data_shake_7445011_refine
_cell.length_a                    75.227
_cell.length_b                    75.227
_cell.length_c                    75.227
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      368681.898
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     18.21
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              32.57
_refine.ls_d_res_high             3.00
_refine.pdbx_ls_sigma_F           1.41
_refine.ls_percent_reflns_obs     99.88
_refine.ls_number_reflns_obs      5174
_refine.ls_number_reflns_R_work   4922
_refine.ls_number_reflns_R_free   252
_refine.ls_R_factor_obs           0.0948
_refine.ls_R_factor_R_work        0.0900
_refine.ls_R_factor_R_free        0.1841
_refine.ls_percent_reflns_R_free  4.87
_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             0.2977
_refine.pdbx_overall_phase_error  7.2497
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.08
_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+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   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 dev_svn+SVN 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 dev_svn+SVN '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 1557 0.0112 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2118 1.1459 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 243 0.0599 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 284 0.0105 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 611 14.0796 ? ?

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' 3.79 32.57 2492 0.1285 99.77 0.1818 142
   'X-RAY DIFFRACTION' 3.00 3.78 2430 0.0431 100.00 0.1880 110

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.99627 . . . 14.84254 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 6.96715 . . . 11.43723 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 7.96527 . . . 9.05267 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O1- . . 5.12366 3.84317 . . 3.49406 27.47979 . . 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
   CYS
   DTT
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 2 ? 33.80235 10.27867 -76.26293 1.000 64.79558 N ? A ? 1 1
   ATOM 2 CA . ALA A 2 ? 32.72872 9.77438 -75.40889 1.000 58.98793 C ? A ? 1 1
   ATOM 3 C . ALA A 2 ? 33.30626 9.10192 -74.18176 1.000 75.85694 C ? A ? 1 1
   ATOM 4 O . ALA A 2 ? 34.52427 9.06398 -73.99582 1.000 96.75009 O ? A ? 1 1
   ATOM 5 CB . ALA A 2 ? 31.84424 8.79376 -76.15686 1.000 46.64066 C ? A ? 1 1
   ATOM 6 HA . ALA A 2 ? 32.17564 10.52314 -75.13618 1.000 70.78553 H ? A ? 1 1
   ATOM 7 HB1 . ALA A 2 ? 31.27392 8.33429 -75.52084 1.000 55.96881 H ? A ? 1 1
   ATOM 8 HB2 . ALA A 2 ? 31.30134 9.28185 -76.79555 1.000 55.96881 H ? A ? 1 1
   ATOM 9 HB3 . ALA A 2 ? 32.40533 8.15301 -76.62109 1.000 55.96881 H ? A ? 1 1
   ATOM 10 N . SER A 3 ? 32.42565 8.53719 -73.36249 1.000 39.84359 N ? A ? 2 1
   ATOM 11 CA . SER A 3 ? 32.81233 7.91408 -72.10815 1.000 26.20890 C ? A ? 2 1
   ATOM 12 C . SER A 3 ? 32.71847 6.40830 -72.24226 1.000 4.80935 C ? A ? 2 1
   ATOM 13 O . SER A 3 ? 31.79180 5.89752 -72.86398 1.000 9.64172 O ? A ? 2 1
   ATOM 14 CB . SER A 3 ? 31.91209 8.37804 -70.94751 1.000 21.04326 C ? A ? 2 1
   ATOM 15 OG . SER A 3 ? 32.27583 9.67843 -70.49715 1.000 30.60188 O ? A ? 2 1
   ATOM 16 H . SER A 3 ? 31.58046 8.50333 -73.51775 1.000 47.81233 H ? A ? 2 1
   ATOM 17 HA . SER A 3 ? 33.72744 8.15832 -71.89880 1.000 31.45069 H ? A ? 2 1
   ATOM 18 HB2 . SER A 3 ? 30.99168 8.39794 -71.25305 1.000 25.25193 H ? A ? 2 1
   ATOM 19 HB3 . SER A 3 ? 32.00364 7.75387 -70.21067 1.000 25.25193 H ? A ? 2 1
   ATOM 20 HG . SER A 3 ? 31.97062 10.25974 -71.02110 1.000 36.72228 H ? A ? 2 1
   ATOM 21 N . LYS A 4 ? 33.67237 5.69619 -71.65706 1.000 28.13964 N ? A ? 3 1
   ATOM 22 CA . LYS A 4 ? 33.54926 4.25302 -71.60488 1.000 0.00008 C ? A ? 3 1
   ATOM 23 C . LYS A 4 ? 32.53143 3.85564 -70.53365 1.000 13.82176 C ? A ? 3 1
   ATOM 24 O . LYS A 4 ? 32.16286 4.64341 -69.65069 1.000 14.86839 O ? A ? 3 1
   ATOM 25 CB . LYS A 4 ? 34.90060 3.59724 -71.32583 1.000 19.18336 C ? A ? 3 1
   ATOM 26 CG . LYS A 4 ? 36.05077 4.17029 -72.13561 1.000 15.94756 C ? A ? 3 1
   ATOM 27 CD . LYS A 4 ? 36.27733 3.46096 -73.44858 1.000 7.80745 C ? A ? 3 1
   ATOM 28 CE . LYS A 4 ? 37.54868 3.88940 -74.12736 1.000 44.16812 C ? A ? 3 1
   ATOM 29 NZ . LYS A 4 ? 37.99745 2.91362 -75.18258 1.000 71.51265 N ? A ? 3 1
   ATOM 30 H . LYS A 4 ? 34.38133 6.01942 -71.29305 1.000 33.76759 H ? A ? 3 1
   ATOM 31 HA . LYS A 4 ? 33.24015 3.92147 -72.46245 1.000 0.00008 H ? A ? 3 1
   ATOM 32 HB2 . LYS A 4 ? 35.11439 3.71519 -70.38706 1.000 23.02005 H ? A ? 3 1
   ATOM 33 HB3 . LYS A 4 ? 34.83566 2.65231 -71.53511 1.000 23.02005 H ? A ? 3 1
   ATOM 34 HG2 . LYS A 4 ? 35.86297 5.10168 -72.33092 1.000 19.13708 H ? A ? 3 1
   ATOM 35 HG3 . LYS A 4 ? 36.86647 4.09829 -71.61567 1.000 19.13708 H ? A ? 3 1
   ATOM 36 HD2 . LYS A 4 ? 36.33056 2.50590 -73.28758 1.000 9.36895 H ? A ? 3 1
   ATOM 37 HD3 . LYS A 4 ? 35.53820 3.65605 -74.04568 1.000 9.36895 H ? A ? 3 1
   ATOM 38 HE2 . LYS A 4 ? 37.40626 4.74888 -74.55388 1.000 53.00176 H ? A ? 3 1
   ATOM 39 HE3 . LYS A 4 ? 38.25343 3.96062 -73.46468 1.000 53.00176 H ? A ? 3 1
   ATOM 40 HZ1 . LYS A 4 ? 38.66305 2.41216 -74.87014 1.000 85.81520 H ? A ? 3 1
   ATOM 41 HZ2 . LYS A 4 ? 37.32103 2.38381 -75.41467 1.000 85.81520 H ? A ? 3 1
   ATOM 42 HZ3 . LYS A 4 ? 38.28045 3.35306 -75.90293 1.000 85.81520 H ? A ? 3 1
   ATOM 43 N . ARG A 5 ? 32.08250 2.60586 -70.61353 1.000 15.30368 N ? A ? 4 1
   ATOM 44 CA . ARG A 5 ? 31.05360 2.10211 -69.71524 1.000 30.86520 C ? A ? 4 1
   ATOM 45 C . ARG A 5 ? 31.54498 0.82776 -69.06629 1.000 6.03567 C ? A ? 4 1
   ATOM 46 O . ARG A 5 ? 32.16345 -0.00096 -69.73402 1.000 17.85759 O ? A ? 4 1
   ATOM 47 CB . ARG A 5 ? 29.74198 1.81139 -70.45249 1.000 32.07325 C ? A ? 4 1
   ATOM 48 CG . ARG A 5 ? 29.29956 2.96940 -71.30298 1.000 12.88133 C ? A ? 4 1
   ATOM 49 CD . ARG A 5 ? 28.19471 2.62108 -72.22279 1.000 17.15538 C ? A ? 4 1
   ATOM 50 NE . ARG A 5 ? 26.95490 2.36636 -71.52317 1.000 23.79119 N ? A ? 4 1
   ATOM 51 CZ . ARG A 5 ? 26.22764 1.27980 -71.69325 1.000 39.23548 C ? A ? 4 1
   ATOM 52 NH1 . ARG A 5 ? 26.50020 0.40737 -72.65337 1.000 39.22058 N ? A ? 4 1
   ATOM 53 NH2 . ARG A 5 ? 25.21568 1.04837 -70.86420 1.000 37.13017 N ? A ? 4 1
   ATOM 54 H . ARG A 5 ? 32.36239 2.02779 -71.18546 1.000 18.36443 H ? A ? 4 1
   ATOM 55 HA . ARG A 5 ? 30.87759 2.76635 -69.03063 1.000 37.03826 H ? A ? 4 1
   ATOM 56 HB2 . ARG A 5 ? 29.86575 1.04173 -71.02974 1.000 38.48792 H ? A ? 4 1
   ATOM 57 HB3 . ARG A 5 ? 29.04545 1.62984 -69.80227 1.000 38.48792 H ? A ? 4 1
   ATOM 58 HG2 . ARG A 5 ? 28.99285 3.68603 -70.72569 1.000 15.45761 H ? A ? 4 1
   ATOM 59 HG3 . ARG A 5 ? 30.04949 3.27256 -71.83832 1.000 15.45761 H ? A ? 4 1
   ATOM 60 HD2 . ARG A 5 ? 28.04836 3.35762 -72.83678 1.000 20.58647 H ? A ? 4 1
   ATOM 61 HD3 . ARG A 5 ? 28.43240 1.82031 -72.71592 1.000 20.58647 H ? A ? 4 1
   ATOM 62 HE . ARG A 5 ? 26.67601 2.95745 -70.96421 1.000 28.54945 H ? A ? 4 1
   ATOM 63 HH11 . ARG A 5 ? 27.16418 0.54387 -73.18261 1.000 47.06471 H ? A ? 4 1
   ATOM 64 HH12 . ARG A 5 ? 26.01304 -0.29513 -72.74701 1.000 47.06471 H ? A ? 4 1
   ATOM 65 HH21 . ARG A 5 ? 25.04423 1.60291 -70.22962 1.000 44.55622 H ? A ? 4 1
   ATOM 66 HH22 . ARG A 5 ? 24.73203 0.34403 -70.96212 1.000 44.55622 H ? A ? 4 1
   ATOM 67 N . ALA A 6 ? 31.23027 0.64931 -67.78327 1.000 19.48493 N ? A ? 5 1
   ATOM 68 CA . ALA A 6 ? 31.61458 -0.54352 -67.04265 1.000 8.69144 C ? A ? 5 1
   ATOM 69 C . ALA A 6 ? 30.36998 -1.17436 -66.43201 1.000 15.31278 C ? A ? 5 1
   ATOM 70 O . ALA A 6 ? 29.50526 -0.47969 -65.89501 1.000 10.47270 O ? A ? 5 1
   ATOM 71 CB . ALA A 6 ? 32.64833 -0.20553 -65.95982 1.000 14.09645 C ? A ? 5 1
   ATOM 72 H . ALA A 6 ? 30.78634 1.21782 -67.31495 1.000 23.38193 H ? A ? 5 1
   ATOM 73 HA . ALA A 6 ? 32.01403 -1.19805 -67.63673 1.000 10.42975 H ? A ? 5 1
   ATOM 74 HB1 . ALA A 6 ? 32.87294 -1.01458 -65.47413 1.000 16.91576 H ? A ? 5 1
   ATOM 75 HB2 . ALA A 6 ? 33.44208 0.15723 -66.38322 1.000 16.91576 H ? A ? 5 1
   ATOM 76 HB3 . ALA A 6 ? 32.26812 0.44939 -65.35367 1.000 16.91576 H ? A ? 5 1
   ATOM 77 N . LEU A 7 ? 30.26300 -2.49283 -66.54257 1.000 12.94760 N ? A ? 6 1
   ATOM 78 CA . LEU A 7 ? 29.21830 -3.25482 -65.86506 1.000 15.18539 C ? A ? 6 1
   ATOM 79 C . LEU A 7 ? 29.85552 -3.95061 -64.67959 1.000 17.13931 C ? A ? 6 1
   ATOM 80 O . LEU A 7 ? 30.81460 -4.70107 -64.86393 1.000 10.50119 O ? A ? 6 1
   ATOM 81 CB . LEU A 7 ? 28.59000 -4.29126 -66.79856 1.000 10.14601 C ? A ? 6 1
   ATOM 82 CG . LEU A 7 ? 27.65634 -5.28965 -66.11627 1.000 15.21979 C ? A ? 6 1
   ATOM 83 CD1 . LEU A 7 ? 26.37693 -4.63826 -65.58576 1.000 16.37220 C ? A ? 6 1
   ATOM 84 CD2 . LEU A 7 ? 27.30666 -6.38910 -67.10405 1.000 8.48335 C ? A ? 6 1
   ATOM 85 H . LEU A 7 ? 30.79393 -2.97854 -67.01352 1.000 15.53714 H ? A ? 6 1
   ATOM 86 HA . LEU A 7 ? 28.51853 -2.65542 -65.56184 1.000 18.22248 H ? A ? 6 1
   ATOM 87 HB2 . LEU A 7 ? 28.07390 -3.82319 -67.47343 1.000 12.17523 H ? A ? 6 1
   ATOM 88 HB3 . LEU A 7 ? 29.30275 -4.79798 -67.21824 1.000 12.17523 H ? A ? 6 1
   ATOM 89 HG . LEU A 7 ? 28.11464 -5.65918 -65.34536 1.000 18.26377 H ? A ? 6 1
   ATOM 90 HD11 . LEU A 7 ? 25.80623 -5.32530 -65.20737 1.000 19.64665 H ? A ? 6 1
   ATOM 91 HD12 . LEU A 7 ? 26.61200 -3.99052 -64.90307 1.000 19.64665 H ? A ? 6 1
   ATOM 92 HD13 . LEU A 7 ? 25.92061 -4.19575 -66.31847 1.000 19.64665 H ? A ? 6 1
   ATOM 93 HD21 . LEU A 7 ? 26.71548 -7.02538 -66.67213 1.000 10.18003 H ? A ? 6 1
   ATOM 94 HD22 . LEU A 7 ? 26.86404 -5.99478 -67.87183 1.000 10.18003 H ? A ? 6 1
   ATOM 95 HD23 . LEU A 7 ? 28.12234 -6.83295 -67.38433 1.000 10.18003 H ? A ? 6 1
   ATOM 96 N . VAL A 8 ? 29.33709 -3.69907 -63.47500 1.000 3.89798 N ? A ? 7 1
   ATOM 97 CA . VAL A 8 ? 29.81784 -4.35523 -62.24879 1.000 16.48797 C ? A ? 7 1
   ATOM 98 C . VAL A 8 ? 28.70178 -5.27263 -61.75425 1.000 6.10527 C ? A ? 7 1
   ATOM 99 O . VAL A 8 ? 27.60018 -4.80566 -61.45976 1.000 12.08323 O ? A ? 7 1
   ATOM 100 CB . VAL A 8 ? 30.21713 -3.33892 -61.16512 1.000 7.04633 C ? A ? 7 1
   ATOM 101 CG1 . VAL A 8 ? 30.58550 -4.07579 -59.87426 1.000 8.54167 C ? A ? 7 1
   ATOM 102 CG2 . VAL A 8 ? 31.38731 -2.48853 -61.60547 1.000 0.00008 C ? A ? 7 1
   ATOM 103 H . VAL A 8 ? 28.69529 -3.14331 -63.33780 1.000 4.67759 H ? A ? 7 1
   ATOM 104 HA . VAL A 8 ? 30.59895 -4.89137 -62.45694 1.000 19.78557 H ? A ? 7 1
   ATOM 105 HB . VAL A 8 ? 29.46082 -2.75250 -61.00697 1.000 8.45561 H ? A ? 7 1
   ATOM 106 HG11 . VAL A 8 ? 31.05104 -3.46369 -59.28307 1.000 10.25002 H ? A ? 7 1
   ATOM 107 HG12 . VAL A 8 ? 29.77346 -4.39308 -59.44903 1.000 10.25002 H ? A ? 7 1
   ATOM 108 HG13 . VAL A 8 ? 31.15989 -4.82648 -60.09206 1.000 10.25002 H ? A ? 7 1
   ATOM 109 HG21 . VAL A 8 ? 31.53753 -1.79259 -60.94669 1.000 0.00008 H ? A ? 7 1
   ATOM 110 HG22 . VAL A 8 ? 32.17517 -3.04951 -61.67955 1.000 0.00008 H ? A ? 7 1
   ATOM 111 HG23 . VAL A 8 ? 31.18241 -2.09069 -62.46608 1.000 0.00008 H ? A ? 7 1
   ATOM 112 N . ILE A 9 ? 28.95430 -6.57388 -61.68855 1.000 21.31169 N ? A ? 8 1
   ATOM 113 CA . ILE A 9 ? 27.89140 -7.53442 -61.40582 1.000 20.18203 C ? A ? 8 1
   ATOM 114 C . ILE A 9 ? 27.96115 -7.86096 -59.92737 1.000 11.49389 C ? A ? 8 1
   ATOM 115 O . ILE A 9 ? 28.93506 -8.46325 -59.47100 1.000 18.44904 O ? A ? 8 1
   ATOM 116 CB . ILE A 9 ? 27.99602 -8.80725 -62.25590 1.000 28.20104 C ? A ? 8 1
   ATOM 117 CG1 . ILE A 9 ? 27.93820 -8.44703 -63.74266 1.000 16.57561 C ? A ? 8 1
   ATOM 118 CG2 . ILE A 9 ? 26.84087 -9.74972 -61.90535 1.000 20.12373 C ? A ? 8 1
   ATOM 119 CD1 . ILE A 9 ? 28.21880 -9.61244 -64.66214 1.000 18.92792 C ? A ? 8 1
   ATOM 120 H . ILE A 9 ? 29.73095 -6.92482 -61.80367 1.000 25.57404 H ? A ? 8 1
   ATOM 121 HA . ILE A 9 ? 27.03830 -7.11746 -61.60400 1.000 24.21845 H ? A ? 8 1
   ATOM 122 HB . ILE A 9 ? 28.84106 -9.24579 -62.07014 1.000 33.84126 H ? A ? 8 1
   ATOM 123 HG12 . ILE A 9 ? 27.05067 -8.11427 -63.94872 1.000 19.89075 H ? A ? 8 1
   ATOM 124 HG13 . ILE A 9 ? 28.59990 -7.76120 -63.92344 1.000 19.89075 H ? A ? 8 1
   ATOM 125 HG21 . ILE A 9 ? 26.90797 -10.54837 -62.45176 1.000 24.14849 H ? A ? 8 1
   ATOM 126 HG22 . ILE A 9 ? 26.89954 -9.98552 -60.96628 1.000 24.14849 H ? A ? 8 1
   ATOM 127 HG23 . ILE A 9 ? 26.00051 -9.29830 -62.08117 1.000 24.14849 H ? A ? 8 1
   ATOM 128 HD11 . ILE A 9 ? 28.47017 -9.27250 -65.53515 1.000 22.71351 H ? A ? 8 1
   ATOM 129 HD12 . ILE A 9 ? 28.94351 -10.13989 -64.29132 1.000 22.71351 H ? A ? 8 1
   ATOM 130 HD13 . ILE A 9 ? 27.41870 -10.15576 -64.73654 1.000 22.71351 H ? A ? 8 1
   ATOM 131 N . LEU A 10 ? 26.91590 -7.48208 -59.19500 1.000 6.61982 N ? A ? 9 1
   ATOM 132 CA . LEU A 10 ? 26.90083 -7.50363 -57.74087 1.000 17.59808 C ? A ? 9 1
   ATOM 133 C . LEU A 10 ? 25.96432 -8.59794 -57.26513 1.000 15.31793 C ? A ? 9 1
   ATOM 134 O . LEU A 10 ? 24.76460 -8.53083 -57.51046 1.000 1.65228 O ? A ? 9 1
   ATOM 135 CB . LEU A 10 ? 26.46486 -6.15028 -57.19279 1.000 24.43641 C ? A ? 9 1
   ATOM 136 CG . LEU A 10 ? 26.21955 -6.08863 -55.69194 1.000 14.36776 C ? A ? 9 1
   ATOM 137 CD1 . LEU A 10 ? 27.39437 -6.63027 -54.89393 1.000 15.15566 C ? A ? 9 1
   ATOM 138 CD2 . LEU A 10 ? 25.95157 -4.64111 -55.30366 1.000 19.37925 C ? A ? 9 1
   ATOM 139 H . LEU A 10 ? 26.17819 -7.19865 -59.53418 1.000 7.94380 H ? A ? 9 1
   ATOM 140 HA . LEU A 10 ? 27.79281 -7.71003 -57.42045 1.000 21.11772 H ? A ? 9 1
   ATOM 141 HB2 . LEU A 10 ? 27.15771 -5.50311 -57.39781 1.000 29.32371 H ? A ? 9 1
   ATOM 142 HB3 . LEU A 10 ? 25.63633 -5.89909 -57.63022 1.000 29.32371 H ? A ? 9 1
   ATOM 143 HG . LEU A 10 ? 25.45550 -6.64531 -55.47460 1.000 17.24132 H ? A ? 9 1
   ATOM 144 HD11 . LEU A 10 ? 27.22988 -6.48193 -53.94956 1.000 18.18681 H ? A ? 9 1
   ATOM 145 HD12 . LEU A 10 ? 27.48387 -7.58016 -55.06889 1.000 18.18681 H ? A ? 9 1
   ATOM 146 HD13 . LEU A 10 ? 28.20163 -6.16633 -55.16594 1.000 18.18681 H ? A ? 9 1
   ATOM 147 HD21 . LEU A 10 ? 25.79378 -4.59459 -54.34771 1.000 23.25512 H ? A ? 9 1
   ATOM 148 HD22 . LEU A 10 ? 26.72393 -4.10312 -55.53800 1.000 23.25512 H ? A ? 9 1
   ATOM 149 HD23 . LEU A 10 ? 25.17023 -4.32486 -55.78366 1.000 23.25512 H ? A ? 9 1
   ATOM 150 N . ALA A 11 ? 26.50773 -9.58337 -56.55982 1.000 28.78614 N ? A ? 10 1
   ATOM 151 CA . ALA A 11 ? 25.73890 -10.72045 -56.09252 1.000 1.20919 C ? A ? 10 1
   ATOM 152 C . ALA A 11 ? 25.88007 -10.90627 -54.58446 1.000 28.00703 C ? A ? 10 1
   ATOM 153 O . ALA A 11 ? 26.91848 -10.58756 -53.99369 1.000 4.70555 O ? A ? 10 1
   ATOM 154 CB . ALA A 11 ? 26.19234 -11.99403 -56.80230 1.000 15.43222 C ? A ? 10 1
   ATOM 155 H . ALA A 11 ? 27.33781 -9.61249 -56.33686 1.000 34.54338 H ? A ? 10 1
   ATOM 156 HA . ALA A 11 ? 24.79943 -10.56133 -56.27412 1.000 1.45105 H ? A ? 10 1
   ATOM 157 HB1 . ALA A 11 ? 25.66109 -12.73998 -56.48256 1.000 18.51868 H ? A ? 10 1
   ATOM 158 HB2 . ALA A 11 ? 26.06737 -11.88453 -57.75797 1.000 18.51868 H ? A ? 10 1
   ATOM 159 HB3 . ALA A 11 ? 27.12990 -12.14781 -56.60678 1.000 18.51868 H ? A ? 10 1
   ATOM 160 N . LYS A 12 ? 24.81419 -11.42472 -53.96855 1.000 8.78481 N ? A ? 11 1
   ATOM 161 CA . LYS A 12 ? 24.84857 -11.72220 -52.54659 1.000 13.39445 C ? A ? 11 1
   ATOM 162 C . LYS A 12 ? 26.12190 -12.47844 -52.20560 1.000 10.64804 C ? A ? 11 1
   ATOM 163 O . LYS A 12 ? 26.42672 -13.49497 -52.81303 1.000 6.60798 O ? A ? 11 1
   ATOM 164 CB . LYS A 12 ? 23.63554 -12.56519 -52.12137 1.000 0.22825 C ? A ? 11 1
   ATOM 165 CG . LYS A 12 ? 23.58498 -12.80673 -50.62321 1.000 10.08348 C ? A ? 11 1
   ATOM 166 CD . LYS A 12 ? 22.35250 -13.48737 -50.17162 1.000 1.20652 C ? A ? 11 1
   ATOM 167 CE . LYS A 12 ? 22.27353 -13.55740 -48.65720 1.000 33.14484 C ? A ? 11 1
   ATOM 168 NZ . LYS A 12 ? 23.40778 -14.36856 -48.12906 1.000 32.78235 N ? A ? 11 1
   ATOM 169 H . LYS A 12 ? 24.06779 -11.60988 -54.35351 1.000 10.54179 H ? A ? 11 1
   ATOM 170 HA . LYS A 12 ? 24.81616 -10.88506 -52.05767 1.000 16.07335 H ? A ? 11 1
   ATOM 171 HB2 . LYS A 12 ? 22.82318 -12.10173 -52.37860 1.000 0.27392 H ? A ? 11 1
   ATOM 172 HB3 . LYS A 12 ? 23.67971 -13.42747 -52.56343 1.000 0.27392 H ? A ? 11 1
   ATOM 173 HG2 . LYS A 12 ? 24.33883 -13.36230 -50.37034 1.000 12.10019 H ? A ? 11 1
   ATOM 174 HG3 . LYS A 12 ? 23.63471 -11.95227 -50.16678 1.000 12.10019 H ? A ? 11 1
   ATOM 175 HD2 . LYS A 12 ? 21.57948 -12.99819 -50.49417 1.000 1.44784 H ? A ? 11 1
   ATOM 176 HD3 . LYS A 12 ? 22.34066 -14.39296 -50.51898 1.000 1.44784 H ? A ? 11 1
   ATOM 177 HE2 . LYS A 12 ? 22.32897 -12.66353 -48.28462 1.000 39.77383 H ? A ? 11 1
   ATOM 178 HE3 . LYS A 12 ? 21.43994 -13.97638 -48.39169 1.000 39.77383 H ? A ? 11 1
   ATOM 179 HZ1 . LYS A 12 ? 23.19460 -15.23260 -48.13886 1.000 39.33884 H ? A ? 11 1
   ATOM 180 HZ2 . LYS A 12 ? 24.13134 -14.24387 -48.63207 1.000 39.33884 H ? A ? 11 1
   ATOM 181 HZ3 . LYS A 12 ? 23.59205 -14.12600 -47.29282 1.000 39.33884 H ? A ? 11 1
   ATOM 182 N . GLY A 13 ? 26.82559 -12.02154 -51.18774 1.000 10.66702 N ? A ? 12 1
   ATOM 183 CA . GLY A 13 ? 28.10460 -12.58442 -50.85264 1.000 24.81311 C ? A ? 12 1
   ATOM 184 C . GLY A 13 ? 29.30796 -11.90288 -51.46839 1.000 10.85029 C ? A ? 12 1
   ATOM 185 O . GLY A 13 ? 30.43549 -12.30310 -51.16129 1.000 12.37782 O ? A ? 12 1
   ATOM 186 H . GLY A 13 ? 26.57558 -11.37877 -50.67400 1.000 12.80044 H ? A ? 12 1
   ATOM 187 HA2 . GLY A 13 ? 28.21173 -12.55028 -49.88917 1.000 29.77574 H ? A ? 12 1
   ATOM 188 HA3 . GLY A 13 ? 28.11635 -13.51110 -51.13904 1.000 29.77574 H ? A ? 12 1
   ATOM 189 N . ALA A 14 ? 29.11425 -10.89491 -52.31423 1.000 3.62736 N ? A ? 13 1
   ATOM 190 CA . ALA A 14 ? 30.23729 -10.11588 -52.80413 1.000 23.29627 C ? A ? 13 1
   ATOM 191 C . ALA A 14 ? 31.05329 -9.51154 -51.65773 1.000 10.41622 C ? A ? 13 1
   ATOM 192 O . ALA A 14 ? 30.52246 -9.13021 -50.61730 1.000 13.97183 O ? A ? 13 1
   ATOM 193 CB . ALA A 14 ? 29.72335 -8.99398 -53.69590 1.000 11.09306 C ? A ? 13 1
   ATOM 194 H . ALA A 14 ? 28.34797 -10.64634 -52.61529 1.000 4.35285 H ? A ? 13 1
   ATOM 195 HA . ALA A 14 ? 30.82325 -10.69942 -53.31111 1.000 27.95554 H ? A ? 13 1
   ATOM 196 HB1 . ALA A 14 ? 30.48006 -8.51817 -54.07259 1.000 13.31169 H ? A ? 13 1
   ATOM 197 HB2 . ALA A 14 ? 29.18606 -9.37679 -54.40702 1.000 13.31169 H ? A ? 13 1
   ATOM 198 HB3 . ALA A 14 ? 29.18411 -8.38886 -53.16303 1.000 13.31169 H ? A ? 13 1
   ATOM 199 N . GLU A 15 ? 32.35619 -9.42653 -51.84731 1.000 13.89035 N ? A ? 14 1
   ATOM 200 CA . GLU A 15 ? 33.18008 -8.60135 -50.97469 1.000 2.59222 C ? A ? 14 1
   ATOM 201 C . GLU A 15 ? 32.88277 -7.12671 -51.25494 1.000 0.00008 C ? A ? 14 1
   ATOM 202 O . GLU A 15 ? 33.07489 -6.64321 -52.37200 1.000 4.52947 O ? A ? 14 1
   ATOM 203 CB . GLU A 15 ? 34.66036 -8.92903 -51.20061 1.000 18.10727 C ? A ? 14 1
   ATOM 204 CG . GLU A 15 ? 35.48555 -9.08697 -49.92153 1.000 0.00008 C ? A ? 14 1
   ATOM 205 CD . GLU A 15 ? 35.41323 -7.83445 -49.09532 1.000 11.11206 C ? A ? 14 1
   ATOM 206 OE1 . GLU A 15 ? 35.31389 -6.74053 -49.71667 0.886 8.69226 O 1- A ? 14 1
   ATOM 207 OE2 . GLU A 15 ? 35.44363 -7.92261 -47.83614 0.906 7.34009 O 1- A ? 14 1
   ATOM 208 H . GLU A 15 ? 32.78898 -9.83293 -52.46950 1.000 16.66843 H ? A ? 14 1
   ATOM 209 HA . GLU A 15 ? 32.97629 -8.78108 -50.04352 1.000 3.11068 H ? A ? 14 1
   ATOM 210 HB2 . GLU A 15 ? 34.71936 -9.76404 -51.69071 1.000 21.72874 H ? A ? 14 1
   ATOM 211 HB3 . GLU A 15 ? 35.05880 -8.21180 -51.71803 1.000 21.72874 H ? A ? 14 1
   ATOM 212 HG2 . GLU A 15 ? 35.13570 -9.82461 -49.39770 1.000 0.00008 H ? A ? 14 1
   ATOM 213 HG3 . GLU A 15 ? 36.41307 -9.25377 -50.15128 1.000 0.00008 H ? A ? 14 1
   ATOM 214 N . GLU A 16 ? 32.39585 -6.39869 -50.24952 1.000 12.27594 N ? A ? 15 1
   ATOM 215 CA . GLU A 16 ? 31.90457 -5.04815 -50.51404 1.000 0.84137 C ? A ? 15 1
   ATOM 216 C . GLU A 16 ? 33.03625 -4.06207 -50.77267 1.000 13.49769 C ? A ? 15 1
   ATOM 217 O . GLU A 16 ? 32.82245 -3.09274 -51.49514 1.000 1.82380 O ? A ? 15 1
   ATOM 218 CB . GLU A 16 ? 31.00806 -4.56472 -49.36711 1.000 8.00039 C ? A ? 15 1
   ATOM 219 CG . GLU A 16 ? 31.49528 -4.82944 -47.95768 1.000 15.12965 C ? A ? 15 1
   ATOM 220 CD . GLU A 16 ? 31.01710 -6.15669 -47.39316 1.000 19.47611 C ? A ? 15 1
   ATOM 221 OE1 . GLU A 16 ? 31.59796 -7.20772 -47.72294 1.000 7.91133 O ? A ? 15 1
   ATOM 222 OE2 . GLU A 16 ? 30.06604 -6.15105 -46.58541 1.000 18.04057 O ? A ? 15 1
   ATOM 223 H . GLU A 16 ? 32.34098 -6.65637 -49.43087 1.000 14.73115 H ? A ? 15 1
   ATOM 224 HA . GLU A 16 ? 31.34810 -5.06446 -51.30838 1.000 1.00966 H ? A ? 15 1
   ATOM 225 HB2 . GLU A 16 ? 30.90254 -3.60439 -49.45388 1.000 9.60049 H ? A ? 15 1
   ATOM 226 HB3 . GLU A 16 ? 30.14692 -5.00241 -49.45525 1.000 9.60049 H ? A ? 15 1
   ATOM 227 HG2 . GLU A 16 ? 32.46524 -4.83865 -47.95770 1.000 18.15560 H ? A ? 15 1
   ATOM 228 HG3 . GLU A 16 ? 31.17021 -4.12462 -47.37591 1.000 18.15560 H ? A ? 15 1
   ATOM 229 N . MET A 17 ? 34.24538 -4.30084 -50.24185 1.000 15.30154 N ? A ? 16 1
   ATOM 230 CA . MET A 17 ? 35.39550 -3.47000 -50.60238 1.000 7.50359 C ? A ? 16 1
   ATOM 231 C . MET A 17 ? 35.78182 -3.68329 -52.06406 1.000 13.33934 C ? A ? 16 1
   ATOM 232 O . MET A 17 ? 36.10213 -2.73294 -52.78349 1.000 11.69454 O ? A ? 16 1
   ATOM 233 CB . MET A 17 ? 36.56804 -3.79058 -49.67215 1.000 14.18529 C ? A ? 16 1
   ATOM 234 CG . MET A 17 ? 36.20280 -3.87465 -48.19466 1.000 13.89634 C ? A ? 16 1
   ATOM 235 SD . MET A 17 ? 37.65564 -3.88094 -47.10592 1.000 5.54388 S ? A ? 16 1
   ATOM 236 CE . MET A 17 ? 37.92533 -5.62260 -46.88875 1.000 12.49130 C ? A ? 16 1
   ATOM 237 H . MET A 17 ? 34.42062 -4.92804 -49.68015 1.000 18.36186 H ? A ? 16 1
   ATOM 238 HA . MET A 17 ? 35.16788 -2.53527 -50.47841 1.000 9.00433 H ? A ? 16 1
   ATOM 239 HB2 . MET A 17 ? 36.94095 -4.64800 -49.93034 1.000 17.02236 H ? A ? 16 1
   ATOM 240 HB3 . MET A 17 ? 37.23730 -3.09511 -49.76872 1.000 17.02236 H ? A ? 16 1
   ATOM 241 HG2 . MET A 17 ? 35.65684 -3.10781 -47.96063 1.000 16.67563 H ? A ? 16 1
   ATOM 242 HG3 . MET A 17 ? 35.70813 -4.69424 -48.03822 1.000 16.67563 H ? A ? 16 1
   ATOM 243 HE1 . MET A 17 ? 38.87587 -5.80527 -46.95199 1.000 14.98957 H ? A ? 16 1
   ATOM 244 HE2 . MET A 17 ? 37.59506 -5.88688 -46.01584 1.000 14.98957 H ? A ? 16 1
   ATOM 245 HE3 . MET A 17 ? 37.44895 -6.10486 -47.58257 1.000 14.98957 H ? A ? 16 1
   ATOM 246 N . GLU A 18 ? 35.75576 -4.93062 -52.51897 1.000 17.06594 N ? A ? 17 1
   ATOM 247 CA . GLU A 18 ? 36.08592 -5.21621 -53.90742 1.000 9.09006 C ? A ? 17 1
   ATOM 248 C . GLU A 18 ? 35.02857 -4.72408 -54.87783 1.000 11.31041 C ? A ? 17 1
   ATOM 249 O . GLU A 18 ? 35.30774 -4.61236 -56.07876 1.000 5.66039 O ? A ? 17 1
   ATOM 250 CB . GLU A 18 ? 36.26872 -6.71947 -54.07553 1.000 19.29145 C ? A ? 17 1
   ATOM 251 CG . GLU A 18 ? 37.52325 -7.20041 -53.35905 1.000 19.09922 C ? A ? 17 1
   ATOM 252 CD . GLU A 18 ? 37.56553 -8.68298 -53.13299 1.000 24.29240 C ? A ? 17 1
   ATOM 253 OE1 . GLU A 18 ? 36.75598 -9.42824 -53.76000 1.000 7.07888 O ? A ? 17 1
   ATOM 254 OE2 . GLU A 18 ? 38.41704 -9.06610 -52.29850 1.000 31.79417 O ? A ? 17 1
   ATOM 255 H . GLU A 18 ? 35.55239 -5.62160 -52.04908 1.000 20.47914 H ? A ? 17 1
   ATOM 256 HA . GLU A 18 ? 36.91617 -4.76690 -54.13036 1.000 10.90809 H ? A ? 17 1
   ATOM 257 HB2 . GLU A 18 ? 35.50324 -7.18137 -53.69925 1.000 23.14975 H ? A ? 17 1
   ATOM 258 HB3 . GLU A 18 ? 36.35290 -6.93050 -55.01855 1.000 23.14975 H ? A ? 17 1
   ATOM 259 HG2 . GLU A 18 ? 38.29745 -6.96135 -53.89231 1.000 22.91908 H ? A ? 17 1
   ATOM 260 HG3 . GLU A 18 ? 37.57154 -6.76851 -52.49185 1.000 22.91908 H ? A ? 17 1
   ATOM 261 N . THR A 19 ? 33.82355 -4.44440 -54.38783 1.000 22.30725 N ? A ? 18 1
   ATOM 262 CA . THR A 19 ? 32.78346 -3.86252 -55.22027 1.000 12.32756 C ? A ? 18 1
   ATOM 263 C . THR A 19 ? 32.89224 -2.34936 -55.24873 1.000 6.51587 C ? A ? 18 1
   ATOM 264 O . THR A 19 ? 32.90625 -1.74848 -56.33067 1.000 13.24349 O ? A ? 18 1
   ATOM 265 CB . THR A 19 ? 31.40545 -4.28240 -54.72377 1.000 5.92992 C ? A ? 18 1
   ATOM 266 OG1 . THR A 19 ? 31.34040 -5.70136 -54.72502 1.000 12.50961 O ? A ? 18 1
   ATOM 267 CG2 . THR A 19 ? 30.32185 -3.76088 -55.60789 1.000 14.80130 C ? A ? 18 1
   ATOM 268 H . THR A 19 ? 33.58588 -4.58397 -53.57319 1.000 26.76872 H ? A ? 18 1
   ATOM 269 HA . THR A 19 ? 32.87921 -4.19853 -56.12516 1.000 14.79309 H ? A ? 18 1
   ATOM 270 HB . THR A 19 ? 31.26375 -3.92505 -53.83319 1.000 7.11592 H ? A ? 18 1
   ATOM 271 HG1 . THR A 19 ? 31.97095 -6.01827 -54.26941 1.000 15.01155 H ? A ? 18 1
   ATOM 272 HG21 . THR A 19 ? 29.46583 -4.12574 -55.33403 1.000 17.76157 H ? A ? 18 1
   ATOM 273 HG22 . THR A 19 ? 30.28429 -2.79327 -55.55117 1.000 17.76157 H ? A ? 18 1
   ATOM 274 HG23 . THR A 19 ? 30.49288 -4.01588 -56.52801 1.000 17.76157 H ? A ? 18 1
   ATOM 275 N . VAL A 20 ? 33.02964 -1.72739 -54.07376 1.000 12.87744 N ? A ? 19 1
   ATOM 276 CA . VAL A 20 ? 32.97230 -0.26560 -53.98884 1.000 9.71332 C ? A ? 19 1
   ATOM 277 C . VAL A 20 ? 34.24478 0.40433 -54.50819 1.000 1.44768 C ? A ? 19 1
   ATOM 278 O . VAL A 20 ? 34.16644 1.43369 -55.17648 1.000 17.40355 O ? A ? 19 1
   ATOM 279 CB . VAL A 20 ? 32.64473 0.13744 -52.54933 1.000 1.20887 C ? A ? 19 1
   ATOM 280 CG1 . VAL A 20 ? 32.85899 1.59195 -52.33758 1.000 18.53521 C ? A ? 19 1
   ATOM 281 CG2 . VAL A 20 ? 31.18464 -0.21498 -52.30784 1.000 25.92314 C ? A ? 19 1
   ATOM 282 H . VAL A 20 ? 33.15542 -2.12317 -53.32067 1.000 15.45295 H ? A ? 19 1
   ATOM 283 HA . VAL A 20 ? 32.26126 0.04496 -54.57098 1.000 11.65600 H ? A ? 19 1
   ATOM 284 HB . VAL A 20 ? 33.22392 -0.32822 -51.92595 1.000 1.45066 H ? A ? 19 1
   ATOM 285 HG11 . VAL A 20 ? 32.51507 1.83803 -51.46461 1.000 22.24227 H ? A ? 19 1
   ATOM 286 HG12 . VAL A 20 ? 33.80920 1.78126 -52.38414 1.000 22.24227 H ? A ? 19 1
   ATOM 287 HG13 . VAL A 20 ? 32.38935 2.08428 -53.02892 1.000 22.24227 H ? A ? 19 1
   ATOM 288 HG21 . VAL A 20 ? 30.92707 0.09380 -51.42511 1.000 31.10779 H ? A ? 19 1
   ATOM 289 HG22 . VAL A 20 ? 30.63925 0.21919 -52.98234 1.000 31.10779 H ? A ? 19 1
   ATOM 290 HG23 . VAL A 20 ? 31.07833 -1.17740 -52.36568 1.000 31.10779 H ? A ? 19 1
   ATOM 291 N . ILE A 21 ? 35.42789 -0.14328 -54.21495 1.000 9.87120 N ? A ? 20 1
   ATOM 292 CA . ILE A 21 ? 36.64730 0.49447 -54.67121 1.000 0.00008 C ? A ? 20 1
   ATOM 293 C . ILE A 21 ? 36.69805 0.57606 -56.18604 1.000 10.40105 C ? A ? 20 1
   ATOM 294 O . ILE A 21 ? 36.93557 1.66439 -56.73001 1.000 9.45886 O ? A ? 20 1
   ATOM 295 CB . ILE A 21 ? 37.88098 -0.21469 -54.06939 1.000 19.28265 C ? A ? 20 1
   ATOM 296 CG1 . ILE A 21 ? 37.80216 -0.19566 -52.53900 1.000 13.86091 C ? A ? 20 1
   ATOM 297 CG2 . ILE A 21 ? 39.17102 0.44792 -54.59968 1.000 7.72807 C ? A ? 20 1
   ATOM 298 CD1 . ILE A 21 ? 38.91902 -0.98475 -51.90479 1.000 13.90484 C ? A ? 20 1
   ATOM 299 H . ILE A 21 ? 35.54174 -0.86647 -53.76370 1.000 11.84546 H ? A ? 20 1
   ATOM 300 HA . ILE A 21 ? 36.64635 1.40118 -54.32659 1.000 0.00008 H ? A ? 20 1
   ATOM 301 HB . ILE A 21 ? 37.89293 -1.14478 -54.34450 1.000 23.13920 H ? A ? 20 1
   ATOM 302 HG12 . ILE A 21 ? 37.86418 0.72114 -52.22833 1.000 16.63311 H ? A ? 20 1
   ATOM 303 HG13 . ILE A 21 ? 36.95891 -0.58461 -52.25872 1.000 16.63311 H ? A ? 20 1
   ATOM 304 HG21 . ILE A 21 ? 39.93263 0.08298 -54.12253 1.000 9.27370 H ? A ? 20 1
   ATOM 305 HG22 . ILE A 21 ? 39.25475 0.26192 -55.54800 1.000 9.27370 H ? A ? 20 1
   ATOM 306 HG23 . ILE A 21 ? 39.11718 1.40539 -54.45389 1.000 9.27370 H ? A ? 20 1
   ATOM 307 HD11 . ILE A 21 ? 38.73707 -1.08393 -50.95718 1.000 16.68583 H ? A ? 20 1
   ATOM 308 HD12 . ILE A 21 ? 38.96752 -1.85746 -52.32541 1.000 16.68583 H ? A ? 20 1
   ATOM 309 HD13 . ILE A 21 ? 39.75442 -0.50879 -52.03316 1.000 16.68583 H ? A ? 20 1
   ATOM 310 N . PRO A 22 ? 36.46187 -0.51046 -56.92216 1.000 5.75228 N ? A ? 21 1
   ATOM 311 CA . PRO A 22 ? 36.37094 -0.35837 -58.39221 1.000 8.40487 C ? A ? 21 1
   ATOM 312 C . PRO A 22 ? 35.32904 0.65229 -58.83327 1.000 13.81292 C ? A ? 21 1
   ATOM 313 O . PRO A 22 ? 35.63051 1.52980 -59.64658 1.000 3.19399 O ? A ? 21 1
   ATOM 314 CB . PRO A 22 ? 36.03682 -1.77936 -58.86070 1.000 16.17748 C ? A ? 21 1
   ATOM 315 CG . PRO A 22 ? 36.70231 -2.64101 -57.85577 1.000 13.73274 C ? A ? 21 1
   ATOM 316 CD . PRO A 22 ? 36.52591 -1.91177 -56.51374 1.000 9.25299 C ? A ? 21 1
   ATOM 317 HA . PRO A 22 ? 37.23487 -0.09497 -58.74596 1.000 10.08585 H ? A ? 21 1
   ATOM 318 HB2 . PRO A 22 ? 35.07648 -1.91590 -58.86148 1.000 19.41299 H ? A ? 21 1
   ATOM 319 HB3 . PRO A 22 ? 36.39451 -1.93316 -59.74912 1.000 19.41299 H ? A ? 21 1
   ATOM 320 HG2 . PRO A 22 ? 36.27551 -3.51180 -57.83439 1.000 16.47930 H ? A ? 21 1
   ATOM 321 HG3 . PRO A 22 ? 37.64215 -2.73749 -58.07551 1.000 16.47930 H ? A ? 21 1
   ATOM 322 HD2 . PRO A 22 ? 35.70523 -2.18441 -56.07436 1.000 11.10360 H ? A ? 21 1
   ATOM 323 HD3 . PRO A 22 ? 37.28359 -2.06994 -55.92910 1.000 11.10360 H ? A ? 21 1
   ATOM 324 N . VAL A 23 ? 34.11038 0.56017 -58.30390 1.000 8.63626 N ? A ? 22 1
   ATOM 325 CA . VAL A 23 ? 33.03520 1.43066 -58.76912 1.000 6.52299 C ? A ? 22 1
   ATOM 326 C . VAL A 23 ? 33.38466 2.90073 -58.55394 1.000 6.97035 C ? A ? 22 1
   ATOM 327 O . VAL A 23 ? 33.24272 3.73518 -59.45247 1.000 1.35819 O ? A ? 22 1
   ATOM 328 CB . VAL A 23 ? 31.73156 1.06332 -58.05622 1.000 2.55378 C ? A ? 22 1
   ATOM 329 CG1 . VAL A 23 ? 30.69471 2.11765 -58.28490 1.000 7.81534 C ? A ? 22 1
   ATOM 330 CG2 . VAL A 23 ? 31.24962 -0.32421 -58.54108 1.000 13.60943 C ? A ? 22 1
   ATOM 331 H . VAL A 23 ? 33.88344 0.00992 -57.68315 1.000 10.36353 H ? A ? 22 1
   ATOM 332 HA . VAL A 23 ? 32.92405 1.29603 -59.72328 1.000 7.82760 H ? A ? 22 1
   ATOM 333 HB . VAL A 23 ? 31.88193 1.01295 -57.09926 1.000 3.06455 H ? A ? 22 1
   ATOM 334 HG11 . VAL A 23 ? 29.81543 1.72952 -58.15406 1.000 9.37843 H ? A ? 22 1
   ATOM 335 HG12 . VAL A 23 ? 30.83458 2.84039 -57.65325 1.000 9.37843 H ? A ? 22 1
   ATOM 336 HG13 . VAL A 23 ? 30.77764 2.45060 -59.19219 1.000 9.37843 H ? A ? 22 1
   ATOM 337 HG21 . VAL A 23 ? 30.50316 -0.60918 -57.99109 1.000 16.33133 H ? A ? 22 1
   ATOM 338 HG22 . VAL A 23 ? 30.97065 -0.25561 -59.46756 1.000 16.33133 H ? A ? 22 1
   ATOM 339 HG23 . VAL A 23 ? 31.97988 -0.95770 -58.46156 1.000 16.33133 H ? A ? 22 1
   ATOM 340 N . ASP A 24 ? 33.79374 3.23868 -57.34487 1.000 7.91283 N ? A ? 23 1
   ATOM 341 CA . ASP A 24 ? 34.23204 4.58244 -56.99673 1.000 0.00008 C ? A ? 23 1
   ATOM 342 C . ASP A 24 ? 35.39726 5.03599 -57.86031 1.000 11.30541 C ? A ? 23 1
   ATOM 343 O . ASP A 24 ? 35.36902 6.13900 -58.42699 1.000 0.96429 O ? A ? 23 1
   ATOM 344 CB . ASP A 24 ? 34.59764 4.51825 -55.52224 1.000 25.69235 C ? A ? 23 1
   ATOM 345 CG . ASP A 24 ? 34.89211 5.82711 -54.91241 1.000 0.63113 C ? A ? 23 1
   ATOM 346 OD1 . ASP A 24 ? 35.48723 6.69683 -55.55584 0.993 0.00008 O ? A ? 23 1
   ATOM 347 OD2 . ASP A 24 ? 34.57949 5.95652 -53.72634 0.980 8.50315 O ? A ? 23 1
   ATOM 348 H . ASP A 24 ? 33.82999 2.69238 -56.68167 1.000 9.49541 H ? A ? 23 1
   ATOM 349 HA . ASP A 24 ? 33.53650 5.24211 -57.14495 1.000 0.00008 H ? A ? 23 1
   ATOM 350 HB2 . ASP A 24 ? 33.85486 4.12829 -55.03530 1.000 30.83084 H ? A ? 23 1
   ATOM 351 HB3 . ASP A 24 ? 35.38735 3.96389 -55.42244 1.000 30.83084 H ? A ? 23 1
   ATOM 352 N . VAL A 25 ? 36.44351 4.20687 -57.96429 1.000 3.03772 N ? A ? 24 1
   ATOM 353 CA . VAL A 25 ? 37.61176 4.64578 -58.71428 1.000 12.00451 C ? A ? 24 1
   ATOM 354 C . VAL A 25 ? 37.22899 4.88355 -60.15903 1.000 3.23707 C ? A ? 24 1
   ATOM 355 O . VAL A 25 ? 37.60670 5.88520 -60.76321 1.000 4.52434 O ? A ? 24 1
   ATOM 356 CB . VAL A 25 ? 38.75249 3.62024 -58.59935 1.000 14.56087 C ? A ? 24 1
   ATOM 357 CG1 . VAL A 25 ? 39.89381 3.94569 -59.53572 1.000 7.77731 C ? A ? 24 1
   ATOM 358 CG2 . VAL A 25 ? 39.25625 3.57081 -57.17059 1.000 15.73043 C ? A ? 24 1
   ATOM 359 H . VAL A 25 ? 36.49449 3.41942 -57.62235 1.000 3.64528 H ? A ? 24 1
   ATOM 360 HA . VAL A 25 ? 37.92883 5.47940 -58.33291 1.000 14.40543 H ? A ? 24 1
   ATOM 361 HB . VAL A 25 ? 38.40546 2.75038 -58.85195 1.000 17.47306 H ? A ? 24 1
   ATOM 362 HG11 . VAL A 25 ? 40.68379 3.45983 -59.25154 1.000 9.33278 H ? A ? 24 1
   ATOM 363 HG12 . VAL A 25 ? 39.64881 3.68102 -60.43618 1.000 9.33278 H ? A ? 24 1
   ATOM 364 HG13 . VAL A 25 ? 40.06409 4.90017 -59.50628 1.000 9.33278 H ? A ? 24 1
   ATOM 365 HG21 . VAL A 25 ? 39.92964 2.87653 -57.09701 1.000 18.87654 H ? A ? 24 1
   ATOM 366 HG22 . VAL A 25 ? 39.64165 4.43103 -56.94169 1.000 18.87654 H ? A ? 24 1
   ATOM 367 HG23 . VAL A 25 ? 38.51231 3.37399 -56.58007 1.000 18.87654 H ? A ? 24 1
   ATOM 368 N . MET A 26 ? 36.50080 3.94571 -60.74224 1.000 14.92272 N ? A ? 25 1
   ATOM 369 CA . MET A 26 ? 36.07873 4.07875 -62.12058 1.000 6.24377 C ? A ? 25 1
   ATOM 370 C . MET A 26 ? 35.26536 5.34944 -62.32703 1.000 8.55909 C ? A ? 25 1
   ATOM 371 O . MET A 26 ? 35.49008 6.09203 -63.30238 1.000 6.55981 O ? A ? 25 1
   ATOM 372 CB . MET A 26 ? 35.30778 2.81734 -62.49529 1.000 5.55908 C ? A ? 25 1
   ATOM 373 CG . MET A 26 ? 36.23029 1.60995 -62.81815 1.000 7.37645 C ? A ? 25 1
   ATOM 374 SD . MET A 26 ? 35.38687 0.18349 -63.59727 1.000 9.12783 S ? A ? 25 1
   ATOM 375 CE . MET A 26 ? 34.19068 -0.18453 -62.34705 1.000 12.68513 C ? A ? 25 1
   ATOM 376 H . MET A 26 ? 36.23776 3.22146 -60.36030 1.000 17.90729 H ? A ? 25 1
   ATOM 377 HA . MET A 26 ? 36.84498 4.14491 -62.71166 1.000 7.49253 H ? A ? 25 1
   ATOM 378 HB2 . MET A 26 ? 34.73640 2.56634 -61.75272 1.000 6.67092 H ? A ? 25 1
   ATOM 379 HB3 . MET A 26 ? 34.76936 3.00023 -63.28114 1.000 6.67092 H ? A ? 25 1
   ATOM 380 HG2 . MET A 26 ? 36.92370 1.90665 -63.42811 1.000 8.85175 H ? A ? 25 1
   ATOM 381 HG3 . MET A 26 ? 36.62806 1.29645 -61.99087 1.000 8.85175 H ? A ? 25 1
   ATOM 382 HE1 . MET A 26 ? 33.58868 -0.86944 -62.67781 1.000 15.22217 H ? A ? 25 1
   ATOM 383 HE2 . MET A 26 ? 34.65015 -0.50278 -61.55427 1.000 15.22217 H ? A ? 25 1
   ATOM 384 HE3 . MET A 26 ? 33.69257 0.62152 -62.13951 1.000 15.22217 H ? A ? 25 1
   ATOM 385 N . ARG A 27 ? 34.34410 5.64290 -61.40029 1.000 12.47607 N ? A ? 26 1
   ATOM 386 CA . ARG A 27 ? 33.52737 6.84950 -61.53333 1.000 13.58268 C ? A ? 26 1
   ATOM 387 C . ARG A 27 ? 34.37202 8.09913 -61.38352 1.000 2.26937 C ? A ? 26 1
   ATOM 388 O . ARG A 27 ? 34.15949 9.09365 -62.09017 1.000 5.02796 O ? A ? 26 1
   ATOM 389 CB . ARG A 27 ? 32.39879 6.85133 -60.51921 1.000 0.00008 C ? A ? 26 1
   ATOM 390 CG . ARG A 27 ? 31.28835 5.94953 -60.97643 1.000 8.51337 C ? A ? 26 1
   ATOM 391 CD . ARG A 27 ? 30.05684 5.92840 -60.07231 1.000 9.93228 C ? A ? 26 1
   ATOM 392 NE . ARG A 27 ? 28.98430 5.14899 -60.69107 1.000 17.88757 N ? A ? 26 1
   ATOM 393 CZ . ARG A 27 ? 28.05198 4.49298 -60.02255 1.000 5.54650 C ? A ? 26 1
   ATOM 394 NH1 . ARG A 27 ? 27.99299 4.54002 -58.72238 1.000 1.52854 N ? A ? 26 1
   ATOM 395 NH2 . ARG A 27 ? 27.15712 3.77849 -60.68700 1.000 18.49469 N ? A ? 26 1
   ATOM 396 H . ARG A 27 ? 34.17753 5.16961 -60.70183 1.000 14.97130 H ? A ? 26 1
   ATOM 397 HA . ARG A 27 ? 33.12801 6.85083 -62.41730 1.000 16.29923 H ? A ? 26 1
   ATOM 398 HB2 . ARG A 27 ? 32.72830 6.53049 -59.66517 1.000 0.00008 H ? A ? 26 1
   ATOM 399 HB3 . ARG A 27 ? 32.04919 7.75102 -60.42314 1.000 0.00008 H ? A ? 26 1
   ATOM 400 HG2 . ARG A 27 ? 30.99765 6.24078 -61.85482 1.000 10.21606 H ? A ? 26 1
   ATOM 401 HG3 . ARG A 27 ? 31.62857 5.04237 -61.02346 1.000 10.21606 H ? A ? 26 1
   ATOM 402 HD2 . ARG A 27 ? 30.28454 5.52145 -59.22175 1.000 11.91875 H ? A ? 26 1
   ATOM 403 HD3 . ARG A 27 ? 29.74029 6.83455 -59.93237 1.000 11.91875 H ? A ? 26 1
   ATOM 404 HE . ARG A 27 ? 28.95879 5.11542 -61.55003 1.000 21.46510 H ? A ? 26 1
   ATOM 405 HH11 . ARG A 27 ? 28.56774 5.00442 -58.28238 1.000 1.83427 H ? A ? 26 1
   ATOM 406 HH12 . ARG A 27 ? 27.37929 4.10669 -58.30382 1.000 1.83427 H ? A ? 26 1
   ATOM 407 HH21 . ARG A 27 ? 27.18593 3.74432 -61.54584 1.000 22.19365 H ? A ? 26 1
   ATOM 408 HH22 . ARG A 27 ? 26.54702 3.34854 -60.25979 1.000 22.19365 H ? A ? 26 1
   ATOM 409 N . ARG A 28 ? 35.36424 8.05946 -60.48970 1.000 5.97981 N ? A ? 27 1
   ATOM 410 CA . ARG A 28 ? 36.33374 9.14999 -60.43030 1.000 5.01152 C ? A ? 27 1
   ATOM 411 C . ARG A 28 ? 37.00831 9.36826 -61.75671 1.000 0.00008 C ? A ? 27 1
   ATOM 412 O . ARG A 28 ? 37.38048 10.50267 -62.07235 1.000 14.41024 O ? A ? 27 1
   ATOM 413 CB . ARG A 28 ? 37.39773 8.86817 -59.37931 1.000 7.27774 C ? A ? 27 1
   ATOM 414 CG . ARG A 28 ? 36.87798 8.98382 -57.94887 1.000 14.58181 C ? A ? 27 1
   ATOM 415 CD . ARG A 28 ? 37.83005 8.30390 -56.99511 1.000 9.12970 C ? A ? 27 1
   ATOM 416 NE . ARG A 28 ? 37.48588 8.65285 -55.63352 1.000 12.11747 N ? A ? 27 1
   ATOM 417 CZ . ARG A 28 ? 38.03675 9.65771 -54.98571 1.000 4.38365 C ? A ? 27 1
   ATOM 418 NH1 . ARG A 28 ? 38.95812 10.41493 -55.55517 1.000 20.30718 N ? A ? 27 1
   ATOM 419 NH2 . ARG A 28 ? 37.64934 9.91703 -53.74324 1.000 25.29206 N ? A ? 27 1
   ATOM 420 H . ARG A 28 ? 35.49383 7.42737 -59.92113 1.000 7.17579 H ? A ? 27 1
   ATOM 421 HA . ARG A 28 ? 35.85546 9.95588 -60.17994 1.000 6.01383 H ? A ? 27 1
   ATOM 422 HB2 . ARG A 28 ? 37.73017 7.96545 -59.50373 1.000 8.73330 H ? A ? 27 1
   ATOM 423 HB3 . ARG A 28 ? 38.12090 9.50573 -59.48628 1.000 8.73330 H ? A ? 27 1
   ATOM 424 HG2 . ARG A 28 ? 36.80588 9.91912 -57.70207 1.000 17.49819 H ? A ? 27 1
   ATOM 425 HG3 . ARG A 28 ? 36.01063 8.55491 -57.88073 1.000 17.49819 H ? A ? 27 1
   ATOM 426 HD2 . ARG A 28 ? 37.76549 7.34147 -57.09733 1.000 10.95565 H ? A ? 27 1
   ATOM 427 HD3 . ARG A 28 ? 38.73762 8.59631 -57.17319 1.000 10.95565 H ? A ? 27 1
   ATOM 428 HE . ARG A 28 ? 36.89253 8.18072 -55.22778 1.000 14.54098 H ? A ? 27 1
   ATOM 429 HH11 . ARG A 28 ? 39.20744 10.25488 -56.36253 1.000 24.36863 H ? A ? 27 1
   ATOM 430 HH12 . ARG A 28 ? 39.30836 11.06773 -55.11839 1.000 24.36863 H ? A ? 27 1
   ATOM 431 HH21 . ARG A 28 ? 37.04531 9.43113 -53.37089 1.000 30.35049 H ? A ? 27 1
   ATOM 432 HH22 . ARG A 28 ? 38.00231 10.57099 -53.31040 1.000 30.35049 H ? A ? 27 1
   ATOM 433 N . ALA A 29 ? 37.18666 8.31085 -62.55231 1.000 6.23947 N ? A ? 28 1
   ATOM 434 CA . ALA A 29 ? 37.88069 8.39348 -63.84075 1.000 13.18457 C ? A ? 28 1
   ATOM 435 C . ALA A 29 ? 36.95822 8.75966 -65.01043 1.000 10.19562 C ? A ? 28 1
   ATOM 436 O . ALA A 29 ? 37.38445 8.67897 -66.16755 1.000 8.88233 O ? A ? 28 1
   ATOM 437 CB . ALA A 29 ? 38.56286 7.05954 -64.15932 1.000 7.85255 C ? A ? 28 1
   ATOM 438 H . ALA A 29 ? 36.90919 7.51891 -62.36402 1.000 7.48738 H ? A ? 28 1
   ATOM 439 HA . ALA A 29 ? 38.55712 9.08423 -63.76199 1.000 15.82150 H ? A ? 28 1
   ATOM 440 HB1 . ALA A 29 ? 39.05004 7.14531 -64.99370 1.000 9.42308 H ? A ? 28 1
   ATOM 441 HB2 . ALA A 29 ? 39.17496 6.83818 -63.44013 1.000 9.42308 H ? A ? 28 1
   ATOM 442 HB3 . ALA A 29 ? 37.88549 6.37006 -64.24115 1.000 9.42308 H ? A ? 28 1
   ATOM 443 N . GLY A 30 ? 35.70014 9.11646 -64.74564 1.000 4.63501 N ? A ? 29 1
   ATOM 444 CA . GLY A 30 ? 34.75563 9.48372 -65.78800 1.000 15.01736 C ? A ? 29 1
   ATOM 445 C . GLY A 30 ? 34.15249 8.30211 -66.51232 1.000 19.25908 C ? A ? 29 1
   ATOM 446 O . GLY A 30 ? 33.55448 8.48260 -67.56964 1.000 20.63993 O ? A ? 29 1
   ATOM 447 H . GLY A 30 ? 35.36738 9.15301 -63.95347 1.000 5.56203 H ? A ? 29 1
   ATOM 448 HA2 . GLY A 30 ? 34.03205 9.99343 -65.39110 1.000 18.02085 H ? A ? 29 1
   ATOM 449 HA3 . GLY A 30 ? 35.20959 10.03702 -66.44274 1.000 18.02085 H ? A ? 29 1
   ATOM 450 N . ILE A 31 ? 34.31732 7.09699 -65.99580 1.000 7.57245 N ? A ? 30 1
   ATOM 451 CA . ILE A 31 ? 33.65104 5.92837 -66.55612 1.000 5.73455 C ? A ? 30 1
   ATOM 452 C . ILE A 31 ? 32.21119 5.86887 -66.06133 1.000 5.25657 C ? A ? 30 1
   ATOM 453 O . ILE A 31 ? 31.90896 6.13495 -64.89025 1.000 12.10121 O ? A ? 30 1
   ATOM 454 CB . ILE A 31 ? 34.43953 4.65121 -66.19908 1.000 14.69223 C ? A ? 30 1
   ATOM 455 CG1 . ILE A 31 ? 35.88097 4.71589 -66.77145 1.000 20.50348 C ? A ? 30 1
   ATOM 456 CG2 . ILE A 31 ? 33.77030 3.42447 -66.78727 1.000 15.92592 C ? A ? 30 1
   ATOM 457 CD1 . ILE A 31 ? 36.77660 3.59496 -66.24902 1.000 33.53136 C ? A ? 30 1
   ATOM 458 H . ILE A 31 ? 34.81353 6.92479 -65.31483 1.000 9.08695 H ? A ? 30 1
   ATOM 459 HA . ILE A 31 ? 33.62146 6.00717 -67.52246 1.000 6.88147 H ? A ? 30 1
   ATOM 460 HB . ILE A 31 ? 34.46222 4.59498 -65.23098 1.000 17.63069 H ? A ? 30 1
   ATOM 461 HG12 . ILE A 31 ? 35.84033 4.64174 -67.73775 1.000 24.60420 H ? A ? 30 1
   ATOM 462 HG13 . ILE A 31 ? 36.28245 5.56243 -66.52027 1.000 24.60420 H ? A ? 30 1
   ATOM 463 HG21 . ILE A 31 ? 34.29087 2.63933 -66.55607 1.000 19.11112 H ? A ? 30 1
   ATOM 464 HG22 . ILE A 31 ? 32.87514 3.34725 -66.42173 1.000 19.11112 H ? A ? 30 1
   ATOM 465 HG23 . ILE A 31 ? 33.72672 3.52029 -67.75154 1.000 19.11112 H ? A ? 30 1
   ATOM 466 HD11 . ILE A 31 ? 37.68583 3.75172 -66.54840 1.000 40.23765 H ? A ? 30 1
   ATOM 467 HD12 . ILE A 31 ? 36.74371 3.59032 -65.27959 1.000 40.23765 H ? A ? 30 1
   ATOM 468 HD13 . ILE A 31 ? 36.45595 2.74736 -66.59492 1.000 40.23765 H ? A ? 30 1
   ATOM 469 N . LYS A 32 ? 31.31260 5.51518 -66.96740 1.000 5.69765 N ? A ? 31 1
   ATOM 470 CA . LYS A 32 ? 29.90939 5.30594 -66.63211 1.000 9.12357 C ? A ? 31 1
   ATOM 471 C . LYS A 32 ? 29.76256 3.86897 -66.11128 1.000 3.27064 C ? A ? 31 1
   ATOM 472 O . LYS A 32 ? 29.76247 2.89130 -66.86949 1.000 11.53444 O ? A ? 31 1
   ATOM 473 CB . LYS A 32 ? 29.03136 5.58458 -67.85047 1.000 0.00008 C ? A ? 31 1
   ATOM 474 CG . LYS A 32 ? 29.22545 6.98399 -68.38476 1.000 34.27980 C ? A ? 31 1
   ATOM 475 CD . LYS A 32 ? 28.65397 7.19085 -69.78029 1.000 24.74923 C ? A ? 31 1
   ATOM 476 CE . LYS A 32 ? 27.14463 7.04503 -69.81472 1.000 17.05599 C ? A ? 31 1
   ATOM 477 NZ . LYS A 32 ? 26.54923 7.52146 -71.08246 1.000 69.76077 N ? A ? 31 1
   ATOM 478 H . LYS A 32 ? 31.49207 5.38740 -67.79870 1.000 6.83720 H ? A ? 31 1
   ATOM 479 HA . LYS A 32 ? 29.63030 5.90934 -65.92577 1.000 10.94830 H ? A ? 31 1
   ATOM 480 HB2 . LYS A 32 ? 29.25702 4.95733 -68.55512 1.000 0.00008 H ? A ? 31 1
   ATOM 481 HB3 . LYS A 32 ? 28.09961 5.48215 -67.60098 1.000 0.00008 H ? A ? 31 1
   ATOM 482 HG2 . LYS A 32 ? 28.78486 7.61017 -67.78922 1.000 41.13577 H ? A ? 31 1
   ATOM 483 HG3 . LYS A 32 ? 30.17564 7.17521 -68.42323 1.000 41.13577 H ? A ? 31 1
   ATOM 484 HD2 . LYS A 32 ? 28.87709 8.08400 -70.08590 1.000 29.69910 H ? A ? 31 1
   ATOM 485 HD3 . LYS A 32 ? 29.03392 6.53027 -70.38043 1.000 29.69910 H ? A ? 31 1
   ATOM 486 HE2 . LYS A 32 ? 26.91539 6.10834 -69.70998 1.000 20.46721 H ? A ? 31 1
   ATOM 487 HE3 . LYS A 32 ? 26.76067 7.56355 -69.09043 1.000 20.46721 H ? A ? 31 1
   ATOM 488 HZ1 . LYS A 32 ? 25.66854 7.61095 -70.99042 1.000 83.71294 H ? A ? 31 1
   ATOM 489 HZ2 . LYS A 32 ? 26.89790 8.30941 -71.30531 1.000 83.71294 H ? A ? 31 1
   ATOM 490 HZ3 . LYS A 32 ? 26.71374 6.93811 -71.73417 1.000 83.71294 H ? A ? 31 1
   ATOM 491 N . VAL A 33 ? 29.59951 3.73886 -64.82072 1.000 8.95449 N ? A ? 32 1
   ATOM 492 CA . VAL A 33 ? 29.54343 2.44534 -64.15595 1.000 12.75730 C ? A ? 32 1
   ATOM 493 C . VAL A 33 ? 28.10412 2.08951 -63.89243 1.000 8.31517 C ? A ? 32 1
   ATOM 494 O . VAL A 33 ? 27.30988 2.95289 -63.50483 1.000 20.75057 O ? A ? 32 1
   ATOM 495 CB . VAL A 33 ? 30.34438 2.47218 -62.84720 1.000 0.00008 C ? A ? 32 1
   ATOM 496 CG1 . VAL A 33 ? 30.29987 1.13615 -62.21037 1.000 12.56805 C ? A ? 32 1
   ATOM 497 CG2 . VAL A 33 ? 31.74975 2.94256 -63.18710 1.000 8.48991 C ? A ? 32 1
   ATOM 498 H . VAL A 33 ? 29.51500 4.40337 -64.28139 1.000 10.74541 H ? A ? 32 1
   ATOM 499 HA . VAL A 33 ? 29.92208 1.77040 -64.74073 1.000 15.30877 H ? A ? 32 1
   ATOM 500 HB . VAL A 33 ? 29.97426 3.08497 -62.19268 1.000 0.00008 H ? A ? 32 1
   ATOM 501 HG11 . VAL A 33 ? 30.91238 1.12422 -61.45832 1.000 15.08168 H ? A ? 32 1
   ATOM 502 HG12 . VAL A 33 ? 29.39616 0.96242 -61.90373 1.000 15.08168 H ? A ? 32 1
   ATOM 503 HG13 . VAL A 33 ? 30.56259 0.46699 -62.86160 1.000 15.08168 H ? A ? 32 1
   ATOM 504 HG21 . VAL A 33 ? 32.30143 2.89042 -62.39097 1.000 10.18791 H ? A ? 32 1
   ATOM 505 HG22 . VAL A 33 ? 32.11496 2.37110 -63.88061 1.000 10.18791 H ? A ? 32 1
   ATOM 506 HG23 . VAL A 33 ? 31.70855 3.85926 -63.50153 1.000 10.18791 H ? A ? 32 1
   ATOM 507 N . THR A 34 ? 27.76519 0.82658 -64.11617 1.000 13.83079 N ? A ? 33 1
   ATOM 508 CA . THR A 34 ? 26.44395 0.30073 -63.81397 1.000 5.06252 C ? A ? 33 1
   ATOM 509 C . THR A 34 ? 26.60515 -0.81039 -62.79824 1.000 17.94705 C ? A ? 33 1
   ATOM 510 O . THR A 34 ? 27.23614 -1.82460 -63.10019 1.000 10.76070 O ? A ? 33 1
   ATOM 511 CB . THR A 34 ? 25.76271 -0.24807 -65.05754 1.000 18.08022 C ? A ? 33 1
   ATOM 512 OG1 . THR A 34 ? 25.66919 0.78452 -66.03633 1.000 10.25028 O ? A ? 33 1
   ATOM 513 CG2 . THR A 34 ? 24.38045 -0.77072 -64.71440 1.000 42.89330 C ? A ? 33 1
   ATOM 514 H . THR A 34 ? 28.29861 0.24110 -64.45124 1.000 16.59697 H ? A ? 33 1
   ATOM 515 HA . THR A 34 ? 25.89344 1.00982 -63.44653 1.000 6.07504 H ? A ? 33 1
   ATOM 516 HB . THR A 34 ? 26.27706 -0.98516 -65.42230 1.000 21.69627 H ? A ? 33 1
   ATOM 517 HG1 . THR A 34 ? 25.18535 0.53210 -66.67491 1.000 12.30035 H ? A ? 33 1
   ATOM 518 HG21 . THR A 34 ? 23.87812 -0.93872 -65.52701 1.000 51.47198 H ? A ? 33 1
   ATOM 519 HG22 . THR A 34 ? 24.45356 -1.59776 -64.21284 1.000 51.47198 H ? A ? 33 1
   ATOM 520 HG23 . THR A 34 ? 23.90285 -0.11856 -64.17822 1.000 51.47198 H ? A ? 33 1
   ATOM 521 N . VAL A 35 ? 26.03638 -0.62924 -61.60989 1.000 14.48713 N ? A ? 34 1
   ATOM 522 CA . VAL A 35 ? 26.06614 -1.65692 -60.56409 1.000 6.11673 C ? A ? 34 1
   ATOM 523 C . VAL A 35 ? 24.80580 -2.50853 -60.72896 1.000 7.47915 C ? A ? 34 1
   ATOM 524 O . VAL A 35 ? 23.70890 -2.12040 -60.32712 1.000 1.14397 O ? A ? 34 1
   ATOM 525 CB . VAL A 35 ? 26.15905 -1.03923 -59.16697 1.000 7.24728 C ? A ? 34 1
   ATOM 526 CG1 . VAL A 35 ? 26.08714 -2.09701 -58.08357 1.000 8.95973 C ? A ? 34 1
   ATOM 527 CG2 . VAL A 35 ? 27.46001 -0.24282 -59.01518 1.000 27.47591 C ? A ? 34 1
   ATOM 528 H . VAL A 35 ? 25.62142 0.08791 -61.37945 1.000 17.38457 H ? A ? 34 1
   ATOM 529 HA . VAL A 35 ? 26.83893 -2.22765 -60.69813 1.000 7.34009 H ? A ? 34 1
   ATOM 530 HB . VAL A 35 ? 25.40258 -0.44169 -59.05923 1.000 8.69676 H ? A ? 34 1
   ATOM 531 HG11 . VAL A 35 ? 26.29184 -1.68758 -57.22837 1.000 10.75170 H ? A ? 34 1
   ATOM 532 HG12 . VAL A 35 ? 25.19208 -2.47045 -58.06573 1.000 10.75170 H ? A ? 34 1
   ATOM 533 HG13 . VAL A 35 ? 26.73256 -2.79412 -58.27949 1.000 10.75170 H ? A ? 34 1
   ATOM 534 HG21 . VAL A 35 ? 27.58199 -0.01231 -58.08090 1.000 32.97111 H ? A ? 34 1
   ATOM 535 HG22 . VAL A 35 ? 28.20164 -0.78820 -59.32088 1.000 32.97111 H ? A ? 34 1
   ATOM 536 HG23 . VAL A 35 ? 27.40044 0.56425 -59.54996 1.000 32.97111 H ? A ? 34 1
   ATOM 537 N . ALA A 36 ? 24.96689 -3.67966 -61.31568 1.000 4.76759 N ? A ? 35 1
   ATOM 538 CA . ALA A 36 ? 23.85543 -4.51554 -61.72625 1.000 9.49148 C ? A ? 35 1
   ATOM 539 C . ALA A 36 ? 23.70268 -5.63125 -60.71863 1.000 9.72465 C ? A ? 35 1
   ATOM 540 O . ALA A 36 ? 24.66185 -6.35014 -60.46406 1.000 8.09829 O ? A ? 35 1
   ATOM 541 CB . ALA A 36 ? 24.10165 -5.08510 -63.12142 1.000 6.00124 C ? A ? 35 1
   ATOM 542 H . ALA A 36 ? 25.73528 -4.02303 -61.49252 1.000 5.72113 H ? A ? 35 1
   ATOM 543 HA . ALA A 36 ? 23.03653 -3.99606 -61.74706 1.000 11.38979 H ? A ? 35 1
   ATOM 544 HB1 . ALA A 36 ? 23.35417 -5.65225 -63.36742 1.000 7.20150 H ? A ? 35 1
   ATOM 545 HB2 . ALA A 36 ? 24.18246 -4.35239 -63.75190 1.000 7.20150 H ? A ? 35 1
   ATOM 546 HB3 . ALA A 36 ? 24.92108 -5.60405 -63.11058 1.000 7.20150 H ? A ? 35 1
   ATOM 547 N . GLY A 37 ? 22.49878 -5.77272 -60.14809 1.000 14.15790 N ? A ? 36 1
   ATOM 548 CA . GLY A 37 ? 22.20405 -6.85627 -59.21846 1.000 5.06201 C ? A ? 36 1
   ATOM 549 C . GLY A 37 ? 21.96580 -8.14542 -59.96578 1.000 6.61810 C ? A ? 36 1
   ATOM 550 O . GLY A 37 ? 21.03391 -8.24535 -60.76789 1.000 10.47872 O ? A ? 36 1
   ATOM 551 H . GLY A 37 ? 21.83320 -5.24638 -60.28796 1.000 16.98949 H ? A ? 36 1
   ATOM 552 HA2 . GLY A 37 ? 22.95015 -6.97922 -58.61091 1.000 6.07443 H ? A ? 36 1
   ATOM 553 HA3 . GLY A 37 ? 21.41035 -6.64050 -58.70429 1.000 6.07443 H ? A ? 36 1
   ATOM 554 N . LEU A 38 ? 22.83322 -9.13203 -59.75176 1.000 0.00008 N ? A ? 37 1
   ATOM 555 CA . LEU A 38 ? 22.62176 -10.44218 -60.36421 1.000 11.99695 C ? A ? 37 1
   ATOM 556 C . LEU A 38 ? 21.17838 -10.89713 -60.22874 1.000 8.58836 C ? A ? 37 1
   ATOM 557 O . LEU A 38 ? 20.59259 -11.44012 -61.16240 1.000 10.76597 O ? A ? 37 1
   ATOM 558 CB . LEU A 38 ? 23.52833 -11.48876 -59.72332 1.000 2.73305 C ? A ? 37 1
   ATOM 559 CG . LEU A 38 ? 23.44940 -12.91416 -60.27446 1.000 21.58138 C ? A ? 37 1
   ATOM 560 CD1 . LEU A 38 ? 23.77004 -13.02593 -61.76519 1.000 12.29920 C ? A ? 37 1
   ATOM 561 CD2 . LEU A 38 ? 24.41984 -13.80097 -59.45290 1.000 15.39498 C ? A ? 37 1
   ATOM 562 H . LEU A 38 ? 23.53974 -9.07142 -59.26519 1.000 0.00008 H ? A ? 37 1
   ATOM 563 HA . LEU A 38 ? 22.84567 -10.36529 -61.30487 1.000 14.39635 H ? A ? 37 1
   ATOM 564 HB2 . LEU A 38 ? 24.44617 -11.19457 -59.83254 1.000 3.27967 H ? A ? 37 1
   ATOM 565 HB3 . LEU A 38 ? 23.30576 -11.53820 -58.78050 1.000 3.27967 H ? A ? 37 1
   ATOM 566 HG . LEU A 38 ? 22.53257 -13.21961 -60.19057 1.000 25.89767 H ? A ? 37 1
   ATOM 567 HD11 . LEU A 38 ? 23.78294 -13.96284 -62.01606 1.000 14.75906 H ? A ? 37 1
   ATOM 568 HD12 . LEU A 38 ? 23.08769 -12.55743 -62.27097 1.000 14.75906 H ? A ? 37 1
   ATOM 569 HD13 . LEU A 38 ? 24.63817 -12.62677 -61.93228 1.000 14.75906 H ? A ? 37 1
   ATOM 570 HD21 . LEU A 38 ? 24.30383 -14.72651 -59.71903 1.000 18.47399 H ? A ? 37 1
   ATOM 571 HD22 . LEU A 38 ? 25.33102 -13.51816 -59.62804 1.000 18.47399 H ? A ? 37 1
   ATOM 572 HD23 . LEU A 38 ? 24.21775 -13.70022 -58.50955 1.000 18.47399 H ? A ? 37 1
   ATOM 573 N . ALA A 39 ? 20.58889 -10.65385 -59.08084 1.000 13.90957 N ? A ? 38 1
   ATOM 574 CA . ALA A 39 ? 19.34042 -11.25983 -58.66817 1.000 5.22622 C ? A ? 38 1
   ATOM 575 C . ALA A 39 ? 18.16636 -10.32370 -58.79411 1.000 6.97401 C ? A ? 38 1
   ATOM 576 O . ALA A 39 ? 17.05897 -10.66289 -58.35893 1.000 30.03990 O ? A ? 38 1
   ATOM 577 CB . ALA A 39 ? 19.47965 -11.71282 -57.21757 1.000 5.37933 C ? A ? 38 1
   ATOM 578 H . ALA A 39 ? 20.90679 -10.11393 -58.49175 1.000 16.69151 H ? A ? 38 1
   ATOM 579 HA . ALA A 39 ? 19.15705 -12.02891 -59.23013 1.000 6.27148 H ? A ? 38 1
   ATOM 580 HB1 . ALA A 39 ? 18.67147 -12.17979 -56.95359 1.000 6.45522 H ? A ? 38 1
   ATOM 581 HB2 . ALA A 39 ? 20.24352 -12.30611 -57.14394 1.000 6.45522 H ? A ? 38 1
   ATOM 582 HB3 . ALA A 39 ? 19.61042 -10.93379 -56.65462 1.000 6.45522 H ? A ? 38 1
   ATOM 583 N . GLY A 40 ? 18.39243 -9.15781 -59.37137 1.000 20.99680 N ? A ? 39 1
   ATOM 584 CA . GLY A 40 ? 17.37702 -8.14507 -59.52665 1.000 9.36549 C ? A ? 39 1
   ATOM 585 C . GLY A 40 ? 17.79155 -6.84133 -58.90063 1.000 4.60432 C ? A ? 39 1
   ATOM 586 O . GLY A 40 ? 18.88947 -6.69093 -58.36405 1.000 19.09010 O ? A ? 39 1
   ATOM 587 H . GLY A 40 ? 19.15588 -8.92520 -59.69174 1.000 25.19618 H ? A ? 39 1
   ATOM 588 HA2 . GLY A 40 ? 17.21086 -7.99498 -60.47045 1.000 11.23861 H ? A ? 39 1
   ATOM 589 HA3 . GLY A 40 ? 16.55573 -8.44244 -59.10478 1.000 11.23861 H ? A ? 39 1
   ATOM 590 N A LYS A 41 ? 16.84057 -5.90302 -58.92905 0.442 15.39635 N ? A ? 40 1
   ATOM 591 CA A LYS A 41 ? 16.99312 -4.53300 -58.45360 0.442 18.67328 C ? A ? 40 1
   ATOM 592 C A LYS A 41 ? 17.12821 -4.43062 -56.94149 0.442 3.92156 C ? A ? 40 1
   ATOM 593 O A LYS A 41 ? 17.48593 -3.35874 -56.45240 0.442 24.48843 O ? A ? 40 1
   ATOM 594 CB A LYS A 41 ? 15.78291 -3.70564 -58.91974 0.442 20.68765 C ? A ? 40 1
   ATOM 595 CG A LYS A 41 ? 15.39369 -3.97072 -60.38705 0.442 19.88415 C ? A ? 40 1
   ATOM 596 CD A LYS A 41 ? 13.94117 -3.59639 -60.74127 0.442 12.40691 C ? A ? 40 1
   ATOM 597 CE A LYS A 41 ? 13.64339 -3.99518 -62.17725 0.442 28.19340 C ? A ? 40 1
   ATOM 598 NZ A LYS A 41 ? 12.32042 -3.51631 -62.64022 0.442 38.24238 N ? A ? 40 1
   ATOM 599 H A LYS A 41 ? 16.05104 -6.04650 -59.23832 0.442 18.47563 H ? A ? 40 1
   ATOM 600 HA A LYS A 41 ? 17.80039 -4.15646 -58.83757 0.442 22.40795 H ? A ? 40 1
   ATOM 601 HB2 A LYS A 41 ? 15.01915 -3.92632 -58.36398 0.442 24.82520 H ? A ? 40 1
   ATOM 602 HB3 A LYS A 41 ? 15.99504 -2.76310 -58.83299 0.442 24.82520 H ? A ? 40 1
   ATOM 603 HG2 A LYS A 41 ? 15.97751 -3.45063 -60.96113 0.442 23.86099 H ? A ? 40 1
   ATOM 604 HG3 A LYS A 41 ? 15.50450 -4.91669 -60.57081 0.442 23.86099 H ? A ? 40 1
   ATOM 605 HD2 A LYS A 41 ? 13.32887 -4.06601 -60.15351 0.442 14.88831 H ? A ? 40 1
   ATOM 606 HD3 A LYS A 41 ? 13.81821 -2.63842 -60.65145 0.442 14.88831 H ? A ? 40 1
   ATOM 607 HE2 A LYS A 41 ? 14.32043 -3.61471 -62.75841 0.442 33.83210 H ? A ? 40 1
   ATOM 608 HE3 A LYS A 41 ? 13.65306 -4.96272 -62.24566 0.442 33.83210 H ? A ? 40 1
   ATOM 609 HZ1 A LYS A 41 ? 12.23476 -3.65702 -63.51484 0.442 45.89087 H ? A ? 40 1
   ATOM 610 HZ2 A LYS A 41 ? 11.67245 -3.95169 -62.21280 0.442 45.89087 H ? A ? 40 1
   ATOM 611 HZ3 A LYS A 41 ? 12.23840 -2.64499 -62.47846 0.442 45.89087 H ? A ? 40 1
   ATOM 612 N B LYS A 41 ? 16.89338 -5.87075 -58.96208 0.558 15.22251 N ? A ? 40 1
   ATOM 613 CA B LYS A 41 ? 17.25280 -4.54615 -58.45990 0.558 21.22730 C ? A ? 40 1
   ATOM 614 C B LYS A 41 ? 17.14923 -4.42488 -56.93845 0.558 3.76797 C ? A ? 40 1
   ATOM 615 O B LYS A 41 ? 17.33635 -3.32455 -56.42383 0.558 24.96188 O ? A ? 40 1
   ATOM 616 CB B LYS A 41 ? 16.39629 -3.45953 -59.11572 0.558 23.85665 C ? A ? 40 1
   ATOM 617 CG B LYS A 41 ? 17.05868 -2.05658 -59.13255 0.558 8.33234 C ? A ? 40 1
   ATOM 618 CD B LYS A 41 ? 16.09623 -0.99808 -59.70000 0.558 5.72030 C ? A ? 40 1
   ATOM 619 CE B LYS A 41 ? 16.78000 0.29945 -59.99624 0.558 18.79374 C ? A ? 40 1
   ATOM 620 NZ B LYS A 41 ? 16.96759 1.14767 -58.77768 0.558 39.69393 N ? A ? 40 1
   ATOM 621 H B LYS A 41 ? 16.09724 -5.94801 -59.27796 0.558 18.26703 H ? A ? 40 1
   ATOM 622 HA B LYS A 41 ? 18.17574 -4.38429 -58.71064 0.558 25.47277 H ? A ? 40 1
   ATOM 623 HB2 B LYS A 41 ? 16.22180 -3.71429 -60.03525 0.558 28.62799 H ? A ? 40 1
   ATOM 624 HB3 B LYS A 41 ? 15.56122 -3.38553 -58.62779 0.558 28.62799 H ? A ? 40 1
   ATOM 625 HG2 B LYS A 41 ? 17.29697 -1.80094 -58.22769 0.558 9.99883 H ? A ? 40 1
   ATOM 626 HG3 B LYS A 41 ? 17.85190 -2.08048 -59.69034 0.558 9.99883 H ? A ? 40 1
   ATOM 627 HD2 B LYS A 41 ? 15.71088 -1.32997 -60.52599 0.558 6.86438 H ? A ? 40 1
   ATOM 628 HD3 B LYS A 41 ? 15.39500 -0.82699 -59.05200 0.558 6.86438 H ? A ? 40 1
   ATOM 629 HE2 B LYS A 41 ? 17.65552 0.11689 -60.37178 0.558 22.55251 H ? A ? 40 1
   ATOM 630 HE3 B LYS A 41 ? 16.24482 0.80113 -60.63090 0.558 22.55251 H ? A ? 40 1
   ATOM 631 HZ1 B LYS A 41 ? 17.22011 1.96783 -59.01363 0.558 47.63273 H ? A ? 40 1
   ATOM 632 HZ2 B LYS A 41 ? 16.20440 1.20007 -58.32283 0.558 47.63273 H ? A ? 40 1
   ATOM 633 HZ3 B LYS A 41 ? 17.59274 0.79270 -58.25300 0.558 47.63273 H ? A ? 40 1
   ATOM 634 N . ASP A 42 ? 16.90732 -5.51066 -56.20957 1.000 22.85787 N ? A ? 41 1
   ATOM 635 CA . ASP A 42 ? 16.78804 -5.44501 -54.75824 1.000 27.43915 C ? A ? 41 1
   ATOM 636 C . ASP A 42 ? 18.15397 -5.29939 -54.10172 1.000 21.04165 C ? A ? 41 1
   ATOM 637 O . ASP A 42 ? 19.17803 -5.57803 -54.73480 1.000 21.88024 O ? A ? 41 1
   ATOM 638 CB . ASP A 42 ? 16.10777 -6.70025 -54.23329 1.000 41.52310 C ? A ? 41 1
   ATOM 639 CG . ASP A 42 ? 14.58130 -6.61939 -54.28425 1.000 17.66285 C ? A ? 41 1
   ATOM 640 OD1 . ASP A 42 ? 14.04036 -5.59369 -54.73561 1.000 50.08884 O ? A ? 41 1
   ATOM 641 OD2 . ASP A 42 ? 13.92979 -7.58389 -53.82639 1.000 38.17308 O ? A ? 41 1
   ATOM 642 HA . ASP A 42 ? 16.25006 -4.67387 -54.51988 1.000 32.92699 H ? A ? 41 1
   ATOM 643 HB2 . ASP A 42 ? 16.38500 -7.45766 -54.77217 1.000 49.82774 H ? A ? 41 1
   ATOM 644 HB3 . ASP A 42 ? 16.36903 -6.83719 -53.30923 1.000 49.82774 H ? A ? 41 1
   ATOM 645 H A ASP A 42 ? 16.82126 -6.30385 -56.53057 0.442 27.42946 H ? A ? 41 1
   ATOM 646 H B ASP A 42 ? 16.80781 -6.30089 -56.53396 0.558 27.42946 H ? A ? 41 1
   ATOM 647 N . PRO A 43 ? 18.19261 -4.85817 -52.83518 1.000 23.48645 N ? A ? 42 1
   ATOM 648 CA . PRO A 43 ? 19.47449 -4.65990 -52.14784 1.000 38.52748 C ? A ? 42 1
   ATOM 649 C . PRO A 43 ? 20.26120 -5.94463 -51.96841 1.000 12.87826 C ? A ? 42 1
   ATOM 650 O . PRO A 43 ? 19.70178 -7.00880 -51.70835 1.000 31.25552 O ? A ? 42 1
   ATOM 651 CB . PRO A 43 ? 19.04883 -4.06086 -50.79632 1.000 14.85665 C ? A ? 42 1
   ATOM 652 CG . PRO A 43 ? 17.93382 -3.24329 -51.16009 1.000 10.95053 C ? A ? 42 1
   ATOM 653 CD . PRO A 43 ? 17.13275 -4.20981 -52.06802 1.000 7.84177 C ? A ? 42 1
   ATOM 654 HA . PRO A 43 ? 20.02269 -4.03260 -52.64471 1.000 46.23299 H ? A ? 42 1
   ATOM 655 HB2 . PRO A 43 ? 18.78980 -4.76289 -50.17910 1.000 17.82800 H ? A ? 42 1
   ATOM 656 HB3 . PRO A 43 ? 19.76850 -3.53345 -50.41578 1.000 17.82800 H ? A ? 42 1
   ATOM 657 HG2 . PRO A 43 ? 17.42634 -2.98226 -50.37573 1.000 13.14066 H ? A ? 42 1
   ATOM 658 HG3 . PRO A 43 ? 18.22663 -2.45483 -51.64331 1.000 13.14066 H ? A ? 42 1
   ATOM 659 HD2 . PRO A 43 ? 16.63765 -4.85581 -51.54032 1.000 9.41015 H ? A ? 42 1
   ATOM 660 HD3 . PRO A 43 ? 16.52786 -3.72298 -52.64940 1.000 9.41015 H ? A ? 42 1
   ATOM 661 N . VAL A 44 ? 21.57319 -5.83259 -52.13311 1.000 17.18442 N ? A ? 43 1
   ATOM 662 CA . VAL A 44 ? 22.47143 -6.96864 -52.04662 1.000 1.40526 C ? A ? 43 1
   ATOM 663 C . VAL A 44 ? 23.15690 -6.89990 -50.69994 1.000 5.00611 C ? A ? 43 1
   ATOM 664 O . VAL A 44 ? 23.75953 -5.87644 -50.35406 1.000 9.92328 O ? A ? 43 1
   ATOM 665 CB . VAL A 44 ? 23.49147 -6.97100 -53.19247 1.000 7.17706 C ? A ? 43 1
   ATOM 666 CG1 . VAL A 44 ? 24.39087 -8.20389 -53.14084 1.000 28.61740 C ? A ? 43 1
   ATOM 667 CG2 . VAL A 44 ? 22.74728 -6.91321 -54.53083 1.000 7.08558 C ? A ? 43 1
   ATOM 668 H . VAL A 44 ? 21.97271 -5.08948 -52.29975 1.000 20.62132 H ? A ? 43 1
   ATOM 669 HA . VAL A 44 ? 21.96401 -7.79394 -52.09458 1.000 1.68632 H ? A ? 43 1
   ATOM 670 HB . VAL A 44 ? 24.06450 -6.19338 -53.10386 1.000 8.61248 H ? A ? 43 1
   ATOM 671 HG11 . VAL A 44 ? 24.91566 -8.24629 -53.95552 1.000 34.34090 H ? A ? 43 1
   ATOM 672 HG12 . VAL A 44 ? 24.97839 -8.13423 -52.37217 1.000 34.34090 H ? A ? 43 1
   ATOM 673 HG13 . VAL A 44 ? 23.83660 -8.99609 -53.06282 1.000 34.34090 H ? A ? 43 1
   ATOM 674 HG21 . VAL A 44 ? 23.38651 -7.02041 -55.25249 1.000 8.50271 H ? A ? 43 1
   ATOM 675 HG22 . VAL A 44 ? 22.09298 -7.62873 -54.55950 1.000 8.50271 H ? A ? 43 1
   ATOM 676 HG23 . VAL A 44 ? 22.30228 -6.05477 -54.60792 1.000 8.50271 H ? A ? 43 1
   ATOM 677 N . GLN A 45 ? 23.02680 -7.97974 -49.93412 1.000 9.87394 N ? A ? 44 1
   ATOM 678 CA . GLN A 45 ? 23.78237 -8.19243 -48.71036 1.000 0.00008 C ? A ? 44 1
   ATOM 679 C . GLN A 45 ? 25.15942 -8.73975 -49.07277 1.000 24.00472 C ? A ? 44 1
   ATOM 680 O . GLN A 45 ? 25.29727 -9.85252 -49.60363 1.000 8.86904 O ? A ? 44 1
   ATOM 681 CB . GLN A 45 ? 23.01515 -9.15610 -47.81920 1.000 10.67681 C ? A ? 44 1
   ATOM 682 CG . GLN A 45 ? 23.36827 -9.13322 -46.39390 1.000 12.08849 C ? A ? 44 1
   ATOM 683 CD . GLN A 45 ? 22.74112 -10.24777 -45.65872 1.000 5.73263 C ? A ? 44 1
   ATOM 684 OE1 . GLN A 45 ? 21.77611 -10.85015 -46.12711 1.000 36.52678 O ? A ? 44 1
   ATOM 685 NE2 . GLN A 45 ? 23.32828 -10.59423 -44.50450 1.000 31.00643 N ? A ? 44 1
   ATOM 686 H . GLN A 45 ? 22.48695 -8.62545 -50.11080 1.000 11.84875 H ? A ? 44 1
   ATOM 687 HA . GLN A 45 ? 23.90977 -7.35606 -48.23586 1.000 0.00008 H ? A ? 44 1
   ATOM 688 HB2 . GLN A 45 ? 22.07109 -8.94294 -47.88414 1.000 12.81219 H ? A ? 44 1
   ATOM 689 HB3 . GLN A 45 ? 23.17450 -10.05767 -48.13962 1.000 12.81219 H ? A ? 44 1
   ATOM 690 HG2 . GLN A 45 ? 24.33071 -9.21074 -46.30122 1.000 14.50620 H ? A ? 44 1
   ATOM 691 HG3 . GLN A 45 ? 23.06326 -8.30006 -46.00182 1.000 14.50620 H ? A ? 44 1
   ATOM 692 HE21 . GLN A 45 ? 24.02790 -10.17318 -44.23461 1.000 37.20773 H ? A ? 44 1
   ATOM 693 HE22 . GLN A 45 ? 23.00534 -11.23756 -44.03392 1.000 37.20773 H ? A ? 44 1
   ATOM 694 N . CYS A 46 ? 26.18387 -7.95788 -48.80455 1.000 9.51130 N ? A ? 45 1
   ATOM 695 CA . CYS A 46 ? 27.51002 -8.41959 -49.13584 1.000 7.41135 C ? A ? 45 1
   ATOM 696 C . CYS A 46 ? 28.07967 -9.24456 -47.99173 1.000 10.52419 C ? A ? 45 1
   ATOM 697 O . CYS A 46 ? 27.40113 -9.56863 -46.99789 1.000 7.17055 O ? A ? 45 1
   ATOM 698 CB . CYS A 46 ? 28.41092 -7.24489 -49.47590 1.000 19.69694 C ? A ? 45 1
   ATOM 699 SG . CYS A 46 ? 27.79243 -6.26371 -50.92307 1.000 14.83750 S ? A ? 45 1
   ATOM 700 H . CYS A 46 ? 26.13729 -7.17942 -48.44201 1.000 11.41357 H ? A ? 45 1
   ATOM 701 HA . CYS A 46 ? 27.45449 -8.98879 -49.91931 1.000 8.89363 H ? A ? 45 1
   ATOM 702 HB2 . CYS A 46 ? 28.45972 -6.65220 -48.70958 1.000 23.63635 H ? A ? 45 1
   ATOM 703 HB3 . CYS A 46 ? 29.29528 -7.57811 -49.69445 1.000 23.63635 H ? A ? 45 1
   ATOM 704 HG . CYS A 46 ? 28.49283 -5.30046 -51.06999 1.000 17.80502 H ? A ? 45 1
   ATOM 705 N . SER A 47 ? 29.35118 -9.61726 -48.16723 1.000 16.94972 N ? A ? 46 1
   ATOM 706 CA . SER A 47 ? 29.92886 -10.69204 -47.36744 1.000 12.77941 C ? A ? 46 1
   ATOM 707 C . SER A 47 ? 30.13027 -10.27160 -45.92545 1.000 3.59655 C ? A ? 46 1
   ATOM 708 O . SER A 47 ? 30.12626 -11.12082 -45.03436 1.000 26.38633 O ? A ? 46 1
   ATOM 709 CB . SER A 47 ? 31.25126 -11.14157 -47.99317 1.000 15.35607 C ? A ? 46 1
   ATOM 710 OG . SER A 47 ? 32.19741 -10.07598 -47.91913 1.000 9.14764 O ? A ? 46 1
   ATOM 711 H . SER A 47 ? 29.89201 -9.26655 -48.73654 1.000 20.33968 H ? A ? 46 1
   ATOM 712 HA . SER A 47 ? 29.32383 -11.45022 -47.36635 1.000 15.33530 H ? A ? 46 1
   ATOM 713 HB2 . SER A 47 ? 31.59241 -11.90869 -47.50734 1.000 18.42729 H ? A ? 46 1
   ATOM 714 HB3 . SER A 47 ? 31.10366 -11.37638 -48.92268 1.000 18.42729 H ? A ? 46 1
   ATOM 715 HG . SER A 47 ? 32.88212 -10.26815 -48.36616 1.000 10.97719 H ? A ? 46 1
   ATOM 716 N . ARG A 48 ? 30.32670 -8.97754 -45.68711 1.000 12.92494 N ? A ? 47 1
   ATOM 717 CA . ARG A 48 ? 30.44539 -8.42345 -44.34764 1.000 9.13088 C ? A ? 47 1
   ATOM 718 C . ARG A 48 ? 29.19043 -7.65332 -43.96924 1.000 24.92565 C ? A ? 47 1
   ATOM 719 O . ARG A 48 ? 29.22942 -6.75569 -43.12477 1.000 6.56525 O ? A ? 47 1
   ATOM 720 CB . ARG A 48 ? 31.69053 -7.54316 -44.25131 1.000 8.82124 C ? A ? 47 1
   ATOM 721 CG . ARG A 48 ? 32.90764 -8.36336 -43.84983 1.000 6.08840 C ? A ? 47 1
   ATOM 722 CD . ARG A 48 ? 33.30634 -9.32539 -44.96224 1.000 11.90178 C ? A ? 47 1
   ATOM 723 NE . ARG A 48 ? 34.21410 -10.35568 -44.48689 1.000 19.71586 N ? A ? 47 1
   ATOM 724 CZ . ARG A 48 ? 34.65110 -11.37647 -45.21232 1.000 27.63555 C ? A ? 47 1
   ATOM 725 NH1 . ARG A 48 ? 34.25874 -11.56394 -46.46965 1.000 17.96540 N ? A ? 47 1
   ATOM 726 NH2 . ARG A 48 ? 35.51887 -12.22490 -44.67131 1.000 9.38037 N ? A ? 47 1
   ATOM 727 H . ARG A 48 ? 30.39632 -8.38472 -46.30624 1.000 15.50994 H ? A ? 47 1
   ATOM 728 HA . ARG A 48 ? 30.55925 -9.13959 -43.70338 1.000 10.95707 H ? A ? 47 1
   ATOM 729 HB2 . ARG A 48 ? 31.86488 -7.13557 -45.11408 1.000 10.58550 H ? A ? 47 1
   ATOM 730 HB3 . ARG A 48 ? 31.54832 -6.85546 -43.58217 1.000 10.58550 H ? A ? 47 1
   ATOM 731 HG2 . ARG A 48 ? 33.65444 -7.76963 -43.67467 1.000 7.30609 H ? A ? 47 1
   ATOM 732 HG3 . ARG A 48 ? 32.70158 -8.88051 -43.05548 1.000 7.30609 H ? A ? 47 1
   ATOM 733 HD2 . ARG A 48 ? 32.51136 -9.75843 -45.31064 1.000 14.28215 H ? A ? 47 1
   ATOM 734 HD3 . ARG A 48 ? 33.75127 -8.83100 -45.66830 1.000 14.28215 H ? A ? 47 1
   ATOM 735 HE . ARG A 48 ? 34.48872 -10.29933 -43.67387 1.000 23.65905 H ? A ? 47 1
   ATOM 736 HH11 . ARG A 48 ? 33.70632 -11.01477 -46.83413 1.000 21.55850 H ? A ? 47 1
   ATOM 737 HH12 . ARG A 48 ? 34.55753 -12.23428 -46.91793 1.000 21.55850 H ? A ? 47 1
   ATOM 738 HH21 . ARG A 48 ? 35.78825 -12.10743 -43.86308 1.000 11.25646 H ? A ? 47 1
   ATOM 739 HH22 . ARG A 48 ? 35.81114 -12.89149 -45.12938 1.000 11.25646 H ? A ? 47 1
   ATOM 740 N . ASP A 49 ? 28.08061 -7.97162 -44.60863 1.000 6.60022 N ? A ? 48 1
   ATOM 741 CA . ASP A 49 ? 26.76979 -7.47436 -44.32002 1.000 8.70591 C ? A ? 48 1
   ATOM 742 C . ASP A 49 ? 26.58024 -6.02190 -44.74140 1.000 12.93777 C ? A ? 48 1
   ATOM 743 O . ASP A 49 ? 25.50371 -5.49516 -44.48962 1.000 4.57872 O ? A ? 48 1
   ATOM 744 CB . ASP A 49 ? 26.42232 -7.61647 -42.83214 1.000 6.32129 C ? A ? 48 1
   ATOM 745 CG . ASP A 49 ? 25.84413 -8.97968 -42.48817 1.000 20.88609 C ? A ? 48 1
   ATOM 746 OD1 . ASP A 49 ? 25.72008 -9.85646 -43.39229 1.000 15.80582 O ? A ? 48 1
   ATOM 747 OD2 . ASP A 49 ? 25.48025 -9.17346 -41.29798 1.000 17.97455 O ? A ? 48 1
   ATOM 748 H . ASP A 49 ? 28.07457 -8.52272 -45.26881 1.000 7.92028 H ? A ? 48 1
   ATOM 749 HA . ASP A 49 ? 26.12971 -7.98999 -44.83513 1.000 10.44711 H ? A ? 48 1
   ATOM 750 HB2 . ASP A 49 ? 27.22792 -7.49157 -42.30650 1.000 7.58557 H ? A ? 48 1
   ATOM 751 HB3 . ASP A 49 ? 25.76447 -6.94390 -42.59596 1.000 7.58557 H ? A ? 48 1
   ATOM 752 N . VAL A 50 ? 27.54794 -5.36367 -45.38309 1.000 4.89838 N ? A ? 49 1
   ATOM 753 CA . VAL A 50 ? 27.23201 -4.07784 -45.99118 1.000 5.56786 C ? A ? 49 1
   ATOM 754 C . VAL A 50 ? 26.16842 -4.32058 -47.05875 1.000 21.03211 C ? A ? 49 1
   ATOM 755 O . VAL A 50 ? 26.21189 -5.30697 -47.80172 1.000 8.79356 O ? A ? 49 1
   ATOM 756 CB . VAL A 50 ? 28.48220 -3.40356 -46.58405 1.000 18.78691 C ? A ? 49 1
   ATOM 757 CG1 . VAL A 50 ? 28.10289 -2.06771 -47.29200 1.000 18.76263 C ? A ? 49 1
   ATOM 758 CG2 . VAL A 50 ? 29.54142 -3.18102 -45.49619 1.000 9.61055 C ? A ? 49 1
   ATOM 759 H . VAL A 50 ? 28.36018 -5.63089 -45.47513 1.000 5.87807 H ? A ? 49 1
   ATOM 760 HA . VAL A 50 ? 26.89195 -3.47345 -45.31297 1.000 6.68145 H ? A ? 49 1
   ATOM 761 HB . VAL A 50 ? 28.86899 -3.98859 -47.25414 1.000 22.54431 H ? A ? 49 1
   ATOM 762 HG11 . VAL A 50 ? 28.85930 -1.46194 -47.24953 1.000 22.51518 H ? A ? 49 1
   ATOM 763 HG12 . VAL A 50 ? 27.87922 -2.25319 -48.21745 1.000 22.51518 H ? A ? 49 1
   ATOM 764 HG13 . VAL A 50 ? 27.33962 -1.67605 -46.83932 1.000 22.51518 H ? A ? 49 1
   ATOM 765 HG21 . VAL A 50 ? 30.27791 -2.67354 -45.87162 1.000 11.53268 H ? A ? 49 1
   ATOM 766 HG22 . VAL A 50 ? 29.14144 -2.68949 -44.76181 1.000 11.53268 H ? A ? 49 1
   ATOM 767 HG23 . VAL A 50 ? 29.85885 -4.04264 -45.18352 1.000 11.53268 H ? A ? 49 1
   ATOM 768 N . VAL A 51 ? 25.20362 -3.42121 -47.15457 1.000 1.48178 N ? A ? 50 1
   ATOM 769 CA . VAL A 51 ? 24.07732 -3.60722 -48.07286 1.000 16.22640 C ? A ? 50 1
   ATOM 770 C . VAL A 51 ? 24.07193 -2.50151 -49.13481 1.000 9.52563 C ? A ? 50 1
   ATOM 771 O . VAL A 51 ? 23.94853 -1.30830 -48.82317 1.000 11.53802 O ? A ? 50 1
   ATOM 772 CB . VAL A 51 ? 22.75232 -3.68734 -47.29882 1.000 18.29241 C ? A ? 50 1
   ATOM 773 CG1 . VAL A 51 ? 21.60917 -3.84356 -48.21274 1.000 0.00008 C ? A ? 50 1
   ATOM 774 CG2 . VAL A 51 ? 22.84640 -4.86270 -46.36051 1.000 0.00008 C ? A ? 50 1
   ATOM 775 H . VAL A 51 ? 25.17394 -2.69194 -46.69973 1.000 1.77816 H ? A ? 50 1
   ATOM 776 HA . VAL A 51 ? 24.20217 -4.43251 -48.56704 1.000 19.47170 H ? A ? 50 1
   ATOM 777 HB . VAL A 51 ? 22.60103 -2.86803 -46.80209 1.000 21.95091 H ? A ? 50 1
   ATOM 778 HG11 . VAL A 51 ? 20.92572 -4.37525 -47.77558 1.000 0.00008 H ? A ? 50 1
   ATOM 779 HG12 . VAL A 51 ? 21.25690 -2.96645 -48.43066 1.000 0.00008 H ? A ? 50 1
   ATOM 780 HG13 . VAL A 51 ? 21.90907 -4.28955 -49.02024 1.000 0.00008 H ? A ? 50 1
   ATOM 781 HG21 . VAL A 51 ? 22.03475 -4.91022 -45.83149 1.000 0.00008 H ? A ? 50 1
   ATOM 782 HG22 . VAL A 51 ? 22.95007 -5.67471 -46.88089 1.000 0.00008 H ? A ? 50 1
   ATOM 783 HG23 . VAL A 51 ? 23.61352 -4.74214 -45.77923 1.000 0.00008 H ? A ? 50 1
   ATOM 784 N . ILE A 52 ? 24.19637 -2.90700 -50.38688 1.000 3.70634 N ? A ? 51 1
   ATOM 785 CA . ILE A 52 ? 24.34460 -1.99480 -51.50354 1.000 3.42769 C ? A ? 51 1
   ATOM 786 C . ILE A 52 ? 23.08745 -2.10076 -52.35194 1.000 4.18257 C ? A ? 51 1
   ATOM 787 O . ILE A 52 ? 22.62987 -3.20716 -52.67945 1.000 21.36643 O ? A ? 51 1
   ATOM 788 CB . ILE A 52 ? 25.61850 -2.31439 -52.31042 1.000 5.65650 C ? A ? 51 1
   ATOM 789 CG1 . ILE A 52 ? 26.83052 -2.10276 -51.42371 1.000 0.00008 C ? A ? 51 1
   ATOM 790 CG2 . ILE A 52 ? 25.67045 -1.49980 -53.60313 1.000 7.34288 C ? A ? 51 1
   ATOM 791 CD1 . ILE A 52 ? 28.11140 -2.66369 -51.98485 1.000 22.13769 C ? A ? 51 1
   ATOM 792 H . ILE A 52 ? 24.19766 -3.73450 -50.62107 1.000 4.44762 H ? A ? 51 1
   ATOM 793 HA . ILE A 52 ? 24.41690 -1.07987 -51.18956 1.000 4.11325 H ? A ? 51 1
   ATOM 794 HB . ILE A 52 ? 25.60923 -3.24450 -52.58560 1.000 6.78782 H ? A ? 51 1
   ATOM 795 HG12 . ILE A 52 ? 26.95812 -1.14984 -51.29497 1.000 0.00008 H ? A ? 51 1
   ATOM 796 HG13 . ILE A 52 ? 26.66947 -2.53423 -50.57001 1.000 0.00008 H ? A ? 51 1
   ATOM 797 HG21 . ILE A 52 ? 26.56635 -1.54908 -53.97167 1.000 8.81147 H ? A ? 51 1
   ATOM 798 HG22 . ILE A 52 ? 25.03244 -1.86796 -54.23425 1.000 8.81147 H ? A ? 51 1
   ATOM 799 HG23 . ILE A 52 ? 25.44473 -0.57757 -53.40454 1.000 8.81147 H ? A ? 51 1
   ATOM 800 HD11 . ILE A 52 ? 28.72579 -2.83912 -51.25502 1.000 26.56525 H ? A ? 51 1
   ATOM 801 HD12 . ILE A 52 ? 27.91503 -3.48780 -52.45726 1.000 26.56525 H ? A ? 51 1
   ATOM 802 HD13 . ILE A 52 ? 28.49880 -2.01684 -52.59511 1.000 26.56525 H ? A ? 51 1
   ATOM 803 N A CYS A 53 ? 22.55107 -0.94868 -52.74964 0.598 6.74024 N ? A ? 52 1
   ATOM 804 CA A CYS A 53 ? 21.37788 -0.92790 -53.59977 0.598 11.47723 C ? A ? 52 1
   ATOM 805 C A CYS A 53 ? 21.83455 -0.76312 -55.03048 0.598 1.01371 C ? A ? 52 1
   ATOM 806 O A CYS A 53 ? 22.39624 0.28115 -55.37185 0.598 18.86964 O ? A ? 52 1
   ATOM 807 CB A CYS A 53 ? 20.43794 0.19361 -53.19806 0.598 6.62995 C ? A ? 52 1
   ATOM 808 SG A CYS A 53 ? 19.96269 -0.06509 -51.51444 0.598 18.79850 S ? A ? 52 1
   ATOM 809 H A CYS A 53 ? 22.85164 -0.17120 -52.53802 0.598 8.08831 H ? A ? 52 1
   ATOM 810 HA A CYS A 53 ? 20.89291 -1.76381 -53.51635 0.598 13.77269 H ? A ? 52 1
   ATOM 811 HB2 A CYS A 53 ? 20.88778 1.04949 -53.27563 0.598 7.95596 H ? A ? 52 1
   ATOM 812 HB3 A CYS A 53 ? 19.64677 0.18259 -53.75915 0.598 7.95596 H ? A ? 52 1
   ATOM 813 HG A CYS A 53 ? 19.36362 0.89900 -51.12504 0.598 22.55821 H ? A ? 52 1
   ATOM 814 N B CYS A 53 ? 22.51693 -0.95660 -52.67048 0.402 6.70802 N ? A ? 52 1
   ATOM 815 CA B CYS A 53 ? 21.39851 -0.89574 -53.58033 0.402 11.34076 C ? A ? 52 1
   ATOM 816 C B CYS A 53 ? 21.94709 -0.80363 -54.99646 0.402 1.10784 C ? A ? 52 1
   ATOM 817 O B CYS A 53 ? 22.69722 0.13154 -55.28674 0.402 15.70904 O ? A ? 52 1
   ATOM 818 CB B CYS A 53 ? 20.53193 0.30096 -53.26292 0.402 6.31335 C ? A ? 52 1
   ATOM 819 SG B CYS A 53 ? 19.36293 0.65724 -54.57032 0.402 53.20957 S ? A ? 52 1
   ATOM 820 H B CYS A 53 ? 22.76395 -0.19055 -52.36758 0.402 8.04964 H ? A ? 52 1
   ATOM 821 HA B CYS A 53 ? 20.84408 -1.68853 -53.50960 0.402 13.60893 H ? A ? 52 1
   ATOM 822 HB2 B CYS A 53 ? 20.03255 0.12472 -52.45023 0.402 7.57603 H ? A ? 52 1
   ATOM 823 HB3 B CYS A 53 ? 21.09768 1.07961 -53.14240 0.402 7.57603 H ? A ? 52 1
   ATOM 824 HG B CYS A 53 ? 19.96599 0.88086 -55.58339 0.402 63.85150 H ? A ? 52 1
   ATOM 825 N . PRO A 54 ? 21.67714 -1.77441 -55.87483 1.000 7.25992 N ? A ? 53 1
   ATOM 826 CA . PRO A 54 ? 22.19960 -1.67231 -57.23438 1.000 4.85700 C ? A ? 53 1
   ATOM 827 C . PRO A 54 ? 21.47509 -0.62530 -58.04480 1.000 0.00008 C ? A ? 53 1
   ATOM 828 O . PRO A 54 ? 20.35857 -0.23003 -57.75242 1.000 15.35141 O ? A ? 53 1
   ATOM 829 CB . PRO A 54 ? 21.99385 -3.07874 -57.80235 1.000 3.18815 C ? A ? 53 1
   ATOM 830 CG . PRO A 54 ? 20.90758 -3.68343 -56.94139 1.000 8.41882 C ? A ? 53 1
   ATOM 831 CD . PRO A 54 ? 21.18934 -3.14373 -55.59471 1.000 3.50545 C ? A ? 53 1
   ATOM 832 HA . PRO A 54 ? 23.14679 -1.46344 -57.22471 1.000 5.82841 H ? A ? 53 1
   ATOM 833 HB2 . PRO A 54 ? 21.71381 -3.02427 -58.72945 1.000 3.82580 H ? A ? 53 1
   ATOM 834 HB3 . PRO A 54 ? 22.81671 -3.58774 -57.73369 1.000 3.82580 H ? A ? 53 1
   ATOM 835 HG2 . PRO A 54 ? 20.03399 -3.40354 -57.25665 1.000 10.10260 H ? A ? 53 1
   ATOM 836 HG3 . PRO A 54 ? 20.96980 -4.65137 -56.95237 1.000 10.10260 H ? A ? 53 1
   ATOM 837 HD2 . PRO A 54 ? 20.38289 -3.11994 -55.05621 1.000 4.20655 H ? A ? 53 1
   ATOM 838 HD3 . PRO A 54 ? 21.87141 -3.66891 -55.14764 1.000 4.20655 H ? A ? 53 1
   ATOM 839 N . ASP A 55 ? 22.18528 -0.15796 -59.06371 1.000 18.21554 N ? A ? 54 1
   ATOM 840 CA . ASP A 55 ? 21.64043 0.76017 -60.04921 1.000 4.20908 C ? A ? 54 1
   ATOM 841 C . ASP A 55 ? 20.51099 0.13654 -60.85573 1.000 2.98318 C ? A ? 54 1
   ATOM 842 O . ASP A 55 ? 19.60620 0.86045 -61.31498 1.000 21.53744 O ? A ? 54 1
   ATOM 843 CB . ASP A 55 ? 22.75540 1.19274 -61.01211 1.000 0.91584 C ? A ? 54 1
   ATOM 844 CG . ASP A 55 ? 23.83489 2.00095 -60.32782 1.000 16.52376 C ? A ? 54 1
   ATOM 845 OD1 . ASP A 55 ? 23.48603 2.75913 -59.38649 1.000 19.24105 O ? A ? 54 1
   ATOM 846 OD2 . ASP A 55 ? 25.01837 1.85821 -60.69128 1.000 11.42207 O ? A ? 54 1
   ATOM 847 H . ASP A 55 ? 23.00747 -0.36279 -59.21085 1.000 21.85866 H ? A ? 54 1
   ATOM 848 HA . ASP A 55 ? 21.28997 1.53459 -59.58193 1.000 5.05091 H ? A ? 54 1
   ATOM 849 HB2 . ASP A 55 ? 23.16832 0.40233 -61.39374 1.000 1.09903 H ? A ? 54 1
   ATOM 850 HB3 . ASP A 55 ? 22.37161 1.73910 -61.71574 1.000 1.09903 H ? A ? 54 1
   ATOM 851 N . ALA A 56 ? 20.55332 -1.18956 -61.04607 1.000 18.50571 N ? A ? 55 1
   ATOM 852 CA . ALA A 56 ? 19.77690 -1.87522 -62.07008 1.000 2.81164 C ? A ? 55 1
   ATOM 853 C . ALA A 56 ? 19.89033 -3.35465 -61.84407 1.000 17.64871 C ? A ? 55 1
   ATOM 854 O . ALA A 56 ? 20.89881 -3.82926 -61.31663 1.000 13.52866 O ? A ? 55 1
   ATOM 855 CB . ALA A 56 ? 20.28526 -1.58185 -63.46163 1.000 3.23676 C ? A ? 55 1
   ATOM 856 H . ALA A 56 ? 21.03965 -1.72290 -60.57849 1.000 22.20686 H ? A ? 55 1
   ATOM 857 HA . ALA A 56 ? 18.85339 -1.58978 -61.98917 1.000 3.37399 H ? A ? 55 1
   ATOM 858 HB1 . ALA A 56 ? 19.69820 -2.00441 -64.10792 1.000 3.88413 H ? A ? 55 1
   ATOM 859 HB2 . ALA A 56 ? 20.29234 -0.62171 -63.59936 1.000 3.88413 H ? A ? 55 1
   ATOM 860 HB3 . ALA A 56 ? 21.18415 -1.93541 -63.55052 1.000 3.88413 H ? A ? 55 1
   ATOM 861 N . SER A 57 ? 18.87758 -4.08847 -62.29665 1.000 11.78839 N ? A ? 56 1
   ATOM 862 CA . SER A 57 ? 19.01213 -5.53626 -62.33091 1.000 7.58323 C ? A ? 56 1
   ATOM 863 C . SER A 57 ? 19.96819 -5.90790 -63.45111 1.000 7.35748 C ? A ? 56 1
   ATOM 864 O . SER A 57 ? 19.99328 -5.27127 -64.49394 1.000 16.35403 O ? A ? 56 1
   ATOM 865 CB . SER A 57 ? 17.66341 -6.23141 -62.51322 1.000 17.14354 C ? A ? 56 1
   ATOM 866 OG . SER A 57 ? 17.11662 -6.03872 -63.80074 1.000 21.63135 O ? A ? 56 1
   ATOM 867 H . SER A 57 ? 18.12676 -3.77937 -62.58007 1.000 14.14608 H ? A ? 56 1
   ATOM 868 HA . SER A 57 ? 19.36333 -5.85610 -61.48517 1.000 9.09989 H ? A ? 56 1
   ATOM 869 HB2 . SER A 57 ? 17.78592 -7.18296 -62.37025 1.000 20.57226 H ? A ? 56 1
   ATOM 870 HB3 . SER A 57 ? 17.04256 -5.87482 -61.85878 1.000 20.57226 H ? A ? 56 1
   ATOM 871 HG . SER A 57 ? 16.82487 -5.25448 -63.87455 1.000 25.95764 H ? A ? 56 1
   ATOM 872 N . LEU A 58 ? 20.78076 -6.93170 -63.23734 1.000 9.17046 N ? A ? 57 1
   ATOM 873 CA . LEU A 58 ? 21.52857 -7.46973 -64.37460 1.000 15.02809 C ? A ? 57 1
   ATOM 874 C . LEU A 58 ? 20.63893 -7.68801 -65.59747 1.000 6.31756 C ? A ? 57 1
   ATOM 875 O . LEU A 58 ? 21.08824 -7.54529 -66.72548 1.000 19.91367 O ? A ? 57 1
   ATOM 876 CB . LEU A 58 ? 22.17274 -8.79619 -64.00888 1.000 7.60798 C ? A ? 57 1
   ATOM 877 CG . LEU A 58 ? 23.07686 -9.40568 -65.08896 1.000 6.42864 C ? A ? 57 1
   ATOM 878 CD1 . LEU A 58 ? 24.15629 -8.38258 -65.44102 1.000 10.33265 C ? A ? 57 1
   ATOM 879 CD2 . LEU A 58 ? 23.61741 -10.71990 -64.51103 1.000 29.98362 C ? A ? 57 1
   ATOM 880 H . LEU A 58 ? 20.91473 -7.31890 -62.48121 1.000 11.00456 H ? A ? 57 1
   ATOM 881 HA . LEU A 58 ? 22.21845 -6.82439 -64.59487 1.000 18.03373 H ? A ? 57 1
   ATOM 882 HB2 . LEU A 58 ? 22.71618 -8.66336 -63.21646 1.000 9.12959 H ? A ? 57 1
   ATOM 883 HB3 . LEU A 58 ? 21.46830 -9.43701 -63.82447 1.000 9.12959 H ? A ? 57 1
   ATOM 884 HG . LEU A 58 ? 22.62623 -9.61362 -65.92239 1.000 7.71439 H ? A ? 57 1
   ATOM 885 HD11 . LEU A 58 ? 24.95763 -8.85240 -65.72035 1.000 12.39920 H ? A ? 57 1
   ATOM 886 HD12 . LEU A 58 ? 23.83453 -7.81958 -66.16241 1.000 12.39920 H ? A ? 57 1
   ATOM 887 HD13 . LEU A 58 ? 24.34585 -7.84156 -64.65855 1.000 12.39920 H ? A ? 57 1
   ATOM 888 HD21 . LEU A 58 ? 24.14895 -11.16752 -65.18779 1.000 35.98036 H ? A ? 57 1
   ATOM 889 HD22 . LEU A 58 ? 24.16669 -10.52197 -63.73642 1.000 35.98036 H ? A ? 57 1
   ATOM 890 HD23 . LEU A 58 ? 22.87041 -11.28184 -64.25195 1.000 35.98036 H ? A ? 57 1
   ATOM 891 N . GLU A 59 ? 19.39729 -8.10536 -65.38248 1.000 8.92290 N ? A ? 58 1
   ATOM 892 CA . GLU A 59 ? 18.48929 -8.40983 -66.47004 1.000 5.03333 C ? A ? 58 1
   ATOM 893 C . GLU A 59 ? 18.24780 -7.19825 -67.33826 1.000 23.87385 C ? A ? 58 1
   ATOM 894 O . GLU A 59 ? 18.33875 -7.26305 -68.56824 1.000 3.87171 O ? A ? 58 1
   ATOM 895 CB . GLU A 59 ? 17.17298 -8.90803 -65.89058 1.000 43.95086 C ? A ? 58 1
   ATOM 896 CG . GLU A 59 ? 16.24752 -9.53801 -66.89792 1.000 45.74790 C ? A ? 58 1
   ATOM 897 CD . GLU A 59 ? 14.92940 -9.96066 -66.28251 1.000 62.11444 C ? A ? 58 1
   ATOM 898 OE1 . GLU A 59 ? 14.87250 -10.15141 -65.04074 1.000 61.53383 O ? A ? 58 1
   ATOM 899 OE2 . GLU A 59 ? 13.94970 -10.08533 -67.05031 1.000 80.47015 O ? A ? 58 1
   ATOM 900 H . GLU A 59 ? 19.05321 -8.22145 -64.60291 1.000 10.70750 H ? A ? 58 1
   ATOM 901 HA . GLU A 59 ? 18.87856 -9.10354 -67.02512 1.000 6.04001 H ? A ? 58 1
   ATOM 902 HB2 . GLU A 59 ? 17.36613 -9.57454 -65.21282 1.000 52.74105 H ? A ? 58 1
   ATOM 903 HB3 . GLU A 59 ? 16.70598 -8.15644 -65.49318 1.000 52.74105 H ? A ? 58 1
   ATOM 904 HG2 . GLU A 59 ? 16.06034 -8.89732 -67.60175 1.000 54.89750 H ? A ? 58 1
   ATOM 905 HG3 . GLU A 59 ? 16.67283 -10.32592 -67.27103 1.000 54.89750 H ? A ? 58 1
   ATOM 906 N . ASP A 60 ? 17.92728 -6.07957 -66.71987 1.000 13.91873 N ? A ? 59 1
   ATOM 907 CA . ASP A 60 ? 17.87401 -4.84662 -67.49571 1.000 9.11019 C ? A ? 59 1
   ATOM 908 C . ASP A 60 ? 19.25365 -4.44999 -67.99674 1.000 8.77701 C ? A ? 59 1
   ATOM 909 O . ASP A 60 ? 19.41077 -4.13345 -69.17214 1.000 13.50216 O ? A ? 59 1
   ATOM 910 CB . ASP A 60 ? 17.25181 -3.72922 -66.66489 1.000 30.70876 C ? A ? 59 1
   ATOM 911 CG . ASP A 60 ? 15.79353 -4.00013 -66.33707 1.000 25.32418 C ? A ? 59 1
   ATOM 912 OD1 . ASP A 60 ? 15.08597 -4.62212 -67.17598 1.000 30.42557 O ? A ? 59 1
   ATOM 913 OD2 . ASP A 60 ? 15.34433 -3.57195 -65.25421 1.000 33.91444 O ? A ? 59 1
   ATOM 914 H . ASP A 60 ? 17.74198 -6.00353 -65.88352 1.000 16.70250 H ? A ? 59 1
   ATOM 915 HA . ASP A 60 ? 17.30741 -4.98786 -68.27025 1.000 10.93224 H ? A ? 59 1
   ATOM 916 HB2 . ASP A 60 ? 17.73849 -3.64481 -65.83008 1.000 36.85053 H ? A ? 59 1
   ATOM 917 HB3 . ASP A 60 ? 17.30020 -2.89807 -67.16263 1.000 36.85053 H ? A ? 59 1
   ATOM 918 N . ALA A 61 ? 20.27872 -4.54425 -67.14764 1.000 32.04700 N ? A ? 60 1
   ATOM 919 CA . ALA A 61 ? 21.59803 -4.03198 -67.51298 1.000 20.62977 C ? A ? 60 1
   ATOM 920 C . ALA A 61 ? 22.20466 -4.71876 -68.73825 1.000 26.63324 C ? A ? 60 1
   ATOM 921 O . ALA A 61 ? 22.91348 -4.06801 -69.50808 1.000 12.45926 O ? A ? 60 1
   ATOM 922 CB . ALA A 61 ? 22.55177 -4.18018 -66.32831 1.000 32.93899 C ? A ? 60 1
   ATOM 923 H . ALA A 61 ? 20.23723 -4.89590 -66.36391 1.000 38.45641 H ? A ? 60 1
   ATOM 924 HA . ALA A 61 ? 21.49159 -3.09367 -67.73465 1.000 24.75574 H ? A ? 60 1
   ATOM 925 HB1 . ALA A 61 ? 23.43367 -3.87488 -66.59276 1.000 39.52681 H ? A ? 60 1
   ATOM 926 HB2 . ALA A 61 ? 22.22370 -3.64372 -65.58974 1.000 39.52681 H ? A ? 60 1
   ATOM 927 HB3 . ALA A 61 ? 22.58924 -5.11383 -66.06793 1.000 39.52681 H ? A ? 60 1
   ATOM 928 N . LYS A 62 ? 22.00093 -6.02752 -68.91130 1.000 18.01126 N ? A ? 61 1
   ATOM 929 CA . LYS A 62 ? 22.57580 -6.68915 -70.07401 1.000 29.98978 C ? A ? 61 1
   ATOM 930 C . LYS A 62 ? 21.95252 -6.15597 -71.35758 1.000 30.41359 C ? A ? 61 1
   ATOM 931 O . LYS A 62 ? 22.63205 -6.03549 -72.38913 1.000 22.28177 O ? A ? 61 1
   ATOM 932 CB . LYS A 62 ? 22.41640 -8.21011 -69.95776 1.000 24.55808 C ? A ? 61 1
   ATOM 933 CG . LYS A 62 ? 21.03098 -8.71081 -69.71882 1.000 51.44853 C ? A ? 61 1
   ATOM 934 CD . LYS A 62 ? 21.06752 -10.19961 -69.38776 1.000 46.09658 C ? A ? 61 1
   ATOM 935 CE . LYS A 62 ? 19.67983 -10.84712 -69.53995 1.000 47.90935 C ? A ? 61 1
   ATOM 936 NZ . LYS A 62 ? 19.62789 -12.26631 -69.05781 1.000 72.24663 N ? A ? 61 1
   ATOM 937 H . LYS A 62 ? 21.54798 -6.53529 -68.38537 1.000 21.61353 H ? A ? 61 1
   ATOM 938 HA . LYS A 62 ? 23.52929 -6.51472 -70.11059 1.000 35.98775 H ? A ? 61 1
   ATOM 939 HB2 . LYS A 62 ? 22.72622 -8.61066 -70.78508 1.000 29.46971 H ? A ? 61 1
   ATOM 940 HB3 . LYS A 62 ? 22.96237 -8.51552 -69.21646 1.000 29.46971 H ? A ? 61 1
   ATOM 941 HG2 . LYS A 62 ? 20.63508 -8.23507 -68.97194 1.000 61.73825 H ? A ? 61 1
   ATOM 942 HG3 . LYS A 62 ? 20.49409 -8.58196 -70.51635 1.000 61.73825 H ? A ? 61 1
   ATOM 943 HD2 . LYS A 62 ? 21.68058 -10.64775 -69.99127 1.000 55.31591 H ? A ? 61 1
   ATOM 944 HD3 . LYS A 62 ? 21.35963 -10.31742 -68.47032 1.000 55.31591 H ? A ? 61 1
   ATOM 945 HE2 . LYS A 62 ? 19.03653 -10.33504 -69.02533 1.000 57.49123 H ? A ? 61 1
   ATOM 946 HE3 . LYS A 62 ? 19.43290 -10.84306 -70.47799 1.000 57.49123 H ? A ? 61 1
   ATOM 947 HZ1 . LYS A 62 ? 18.88769 -12.66163 -69.35432 1.000 86.69597 H ? A ? 61 1
   ATOM 948 HZ2 . LYS A 62 ? 20.33523 -12.71570 -69.35752 1.000 86.69597 H ? A ? 61 1
   ATOM 949 HZ3 . LYS A 62 ? 19.62914 -12.28575 -68.16803 1.000 86.69597 H ? A ? 61 1
   ATOM 950 N . LYS A 63 ? 20.68231 -5.76807 -71.29554 1.000 37.61025 N ? A ? 62 1
   ATOM 951 CA . LYS A 63 ? 20.03274 -5.14722 -72.44071 1.000 43.14716 C ? A ? 62 1
   ATOM 952 C . LYS A 63 ? 20.65773 -3.80694 -72.83156 1.000 9.19171 C ? A ? 62 1
   ATOM 953 O . LYS A 63 ? 20.53005 -3.38689 -73.98392 1.000 49.82284 O ? A ? 62 1
   ATOM 954 CB . LYS A 63 ? 18.55211 -4.96437 -72.13323 1.000 29.61730 C ? A ? 62 1
   ATOM 955 CG . LYS A 63 ? 17.78710 -6.28513 -71.86840 1.000 38.47863 C ? A ? 62 1
   ATOM 956 CD . LYS A 63 ? 16.37987 -5.95323 -71.26518 1.000 53.60013 C ? A ? 62 1
   ATOM 957 CE . LYS A 63 ? 15.49771 -7.18446 -71.06634 1.000 63.15601 C ? A ? 62 1
   ATOM 958 NZ . LYS A 63 ? 16.17461 -8.26377 -70.30699 1.000 66.39884 N ? A ? 62 1
   ATOM 959 H . LYS A 63 ? 20.17741 -5.85309 -70.60456 1.000 45.13232 H ? A ? 62 1
   ATOM 960 HA . LYS A 63 ? 20.12475 -5.73352 -73.20797 1.000 51.77660 H ? A ? 62 1
   ATOM 961 HB2 . LYS A 63 ? 18.46652 -4.41149 -71.34083 1.000 35.54077 H ? A ? 62 1
   ATOM 962 HB3 . LYS A 63 ? 18.13053 -4.52746 -72.88972 1.000 35.54077 H ? A ? 62 1
   ATOM 963 HG2 . LYS A 63 ? 17.66646 -6.76916 -72.70030 1.000 46.17437 H ? A ? 62 1
   ATOM 964 HG3 . LYS A 63 ? 18.27981 -6.83072 -71.23557 1.000 46.17437 H ? A ? 62 1
   ATOM 965 HD2 . LYS A 63 ? 16.50081 -5.53219 -70.39973 1.000 64.32017 H ? A ? 62 1
   ATOM 966 HD3 . LYS A 63 ? 15.91544 -5.34955 -71.86582 1.000 64.32017 H ? A ? 62 1
   ATOM 967 HE2 . LYS A 63 ? 14.70218 -6.92672 -70.57481 1.000 75.78723 H ? A ? 62 1
   ATOM 968 HE3 . LYS A 63 ? 15.25075 -7.53938 -71.93464 1.000 75.78723 H ? A ? 62 1
   ATOM 969 HZ1 . LYS A 63 ? 15.62874 -8.96088 -70.21670 1.000 79.67862 H ? A ? 62 1
   ATOM 970 HZ2 . LYS A 63 ? 16.90812 -8.52521 -70.73793 1.000 79.67862 H ? A ? 62 1
   ATOM 971 HZ3 . LYS A 63 ? 16.40375 -7.96976 -69.49882 1.000 79.67862 H ? A ? 62 1
   ATOM 972 N A GLU A 64 ? 21.35764 -3.14198 -71.92248 0.565 32.29414 N ? A ? 63 1
   ATOM 973 CA A GLU A 64 ? 21.86184 -1.80698 -72.19485 0.565 24.49386 C ? A ? 63 1
   ATOM 974 C A GLU A 64 ? 23.33183 -1.80357 -72.58436 0.565 25.07673 C ? A ? 63 1
   ATOM 975 O A GLU A 64 ? 24.01593 -0.80043 -72.37249 0.565 20.26732 O ? A ? 63 1
   ATOM 976 CB A GLU A 64 ? 21.63452 -0.90502 -70.98558 0.565 20.98991 C ? A ? 63 1
   ATOM 977 CG A GLU A 64 ? 20.17847 -0.86569 -70.51215 0.565 38.90103 C ? A ? 63 1
   ATOM 978 CD A GLU A 64 ? 19.20874 -0.65845 -71.66009 0.565 41.36044 C ? A ? 63 1
   ATOM 979 OE1 A GLU A 64 ? 19.35630 0.35608 -72.37573 0.565 53.84716 O ? A ? 63 1
   ATOM 980 OE2 A GLU A 64 ? 18.32121 -1.52156 -71.86525 0.565 30.82873 O ? A ? 63 1
   ATOM 981 H A GLU A 64 ? 21.55233 -3.44460 -71.14138 0.565 38.75299 H ? A ? 63 1
   ATOM 982 HA A GLU A 64 ? 21.36468 -1.44330 -72.94415 0.565 29.39265 H ? A ? 63 1
   ATOM 983 HB2 A GLU A 64 ? 22.17704 -1.22785 -70.24913 0.565 25.18791 H ? A ? 63 1
   ATOM 984 HB3 A GLU A 64 ? 21.89522 -0.00005 -71.21790 0.565 25.18791 H ? A ? 63 1
   ATOM 985 HG2 A GLU A 64 ? 19.96113 -1.70686 -70.08077 0.565 46.68126 H ? A ? 63 1
   ATOM 986 HG3 A GLU A 64 ? 20.06695 -0.13323 -69.88608 0.565 46.68126 H ? A ? 63 1
   ATOM 987 N B GLU A 64 ? 21.33001 -3.12286 -71.91238 0.435 31.93298 N ? A ? 63 1
   ATOM 988 CA B GLU A 64 ? 21.94430 -1.84430 -72.23044 0.435 24.16915 C ? A ? 63 1
   ATOM 989 C B GLU A 64 ? 23.41380 -1.97903 -72.60664 0.435 24.95033 C ? A ? 63 1
   ATOM 990 O B GLU A 64 ? 24.14977 -0.99202 -72.53581 0.435 21.14466 O ? A ? 63 1
   ATOM 991 CB B GLU A 64 ? 21.80110 -0.87344 -71.05877 0.435 19.21681 C ? A ? 63 1
   ATOM 992 CG B GLU A 64 ? 20.37510 -0.37415 -70.80380 0.435 35.70701 C ? A ? 63 1
   ATOM 993 CD B GLU A 64 ? 19.99743 0.83613 -71.65361 0.435 47.53307 C ? A ? 63 1
   ATOM 994 OE1 B GLU A 64 ? 20.72770 1.85374 -71.64207 0.435 37.51946 O ? A ? 63 1
   ATOM 995 OE2 B GLU A 64 ? 18.95875 0.77021 -72.33864 0.435 53.13575 O ? A ? 63 1
   ATOM 996 H B GLU A 64 ? 21.44244 -3.38042 -71.09959 0.435 38.31960 H ? A ? 63 1
   ATOM 997 HA B GLU A 64 ? 21.47186 -1.47087 -72.99087 0.435 29.00299 H ? A ? 63 1
   ATOM 998 HB2 B GLU A 64 ? 22.10196 -1.31952 -70.25168 0.435 23.06019 H ? A ? 63 1
   ATOM 999 HB3 B GLU A 64 ? 22.35453 -0.09639 -71.23431 0.435 23.06019 H ? A ? 63 1
   ATOM 1000 HG2 B GLU A 64 ? 19.75121 -1.08801 -71.00888 0.435 42.84842 H ? A ? 63 1
   ATOM 1001 HG3 B GLU A 64 ? 20.29356 -0.11997 -69.87126 0.435 42.84842 H ? A ? 63 1
   ATOM 1002 N A GLY A 65 ? 23.82929 -2.89215 -73.17616 0.565 25.02421 N ? A ? 64 1
   ATOM 1003 CA A GLY A 65 ? 25.20695 -2.94797 -73.58683 0.565 30.17610 C ? A ? 64 1
   ATOM 1004 C A GLY A 65 ? 25.49973 -2.02658 -74.76286 0.565 35.30092 C ? A ? 64 1
   ATOM 1005 O A GLY A 65 ? 24.64916 -1.24295 -75.19100 0.565 15.49626 O ? A ? 64 1
   ATOM 1006 H A GLY A 65 ? 23.37907 -3.60506 -73.34545 0.565 30.02906 H ? A ? 64 1
   ATOM 1007 HA2 A GLY A 65 ? 25.77409 -2.68582 -72.84485 0.565 36.21133 H ? A ? 64 1
   ATOM 1008 HA3 A GLY A 65 ? 25.42774 -3.85577 -73.84770 0.565 36.21133 H ? A ? 64 1
   ATOM 1009 N B GLY A 65 ? 23.85438 -3.16798 -73.01489 0.435 25.92811 N ? A ? 64 1
   ATOM 1010 CA B GLY A 65 ? 25.24629 -3.38644 -73.34636 0.435 27.94817 C ? A ? 64 1
   ATOM 1011 C B GLY A 65 ? 25.57662 -3.03909 -74.78508 0.435 43.78308 C ? A ? 64 1
   ATOM 1012 O B GLY A 65 ? 24.86814 -2.26125 -75.43366 0.435 36.71982 O ? A ? 64 1
   ATOM 1013 H B GLY A 65 ? 23.35788 -3.86420 -73.10635 0.435 31.11374 H ? A ? 64 1
   ATOM 1014 HA2 B GLY A 65 ? 25.80087 -2.83971 -72.76806 0.435 33.53782 H ? A ? 64 1
   ATOM 1015 HA3 B GLY A 65 ? 25.46495 -4.32049 -73.20269 0.435 33.53782 H ? A ? 64 1
   ATOM 1016 N A PRO A 66 ? 26.73754 -2.11341 -75.29833 0.565 38.46486 N ? A ? 65 1
   ATOM 1017 CA A PRO A 66 ? 27.84188 -2.99184 -74.89837 0.565 48.39748 C ? A ? 65 1
   ATOM 1018 C A PRO A 66 ? 28.67342 -2.34243 -73.78070 0.565 32.28123 C ? A ? 65 1
   ATOM 1019 O A PRO A 66 ? 28.57677 -1.13873 -73.53240 0.565 23.09569 O ? A ? 65 1
   ATOM 1020 CB A PRO A 66 ? 28.61830 -3.13090 -76.20604 0.565 40.20261 C ? A ? 65 1
   ATOM 1021 CG A PRO A 66 ? 28.57354 -1.70872 -76.75102 0.565 34.79430 C ? A ? 65 1
   ATOM 1022 CD A PRO A 66 ? 27.21631 -1.13950 -76.30684 0.565 21.97516 C ? A ? 65 1
   ATOM 1023 HA A PRO A 66 ? 27.53471 -3.86696 -74.61425 0.565 58.07699 H ? A ? 65 1
   ATOM 1024 HB2 A PRO A 66 ? 29.52804 -3.42071 -76.03495 0.565 48.24315 H ? A ? 65 1
   ATOM 1025 HB3 A PRO A 66 ? 28.17709 -3.75690 -76.80132 0.565 48.24315 H ? A ? 65 1
   ATOM 1026 HG2 A PRO A 66 ? 29.30363 -1.19092 -76.37719 0.565 41.75317 H ? A ? 65 1
   ATOM 1027 HG3 A PRO A 66 ? 28.64031 -1.72582 -77.71857 0.565 41.75317 H ? A ? 65 1
   ATOM 1028 HD2 A PRO A 66 ? 27.32561 -0.26085 -75.91071 0.565 26.37021 H ? A ? 65 1
   ATOM 1029 HD3 A PRO A 66 ? 26.60233 -1.09152 -77.05626 0.565 26.37021 H ? A ? 65 1
   ATOM 1030 N B PRO A 66 ? 26.71759 -3.54831 -75.29006 0.435 27.50505 N ? A ? 65 1
   ATOM 1031 CA B PRO A 66 ? 27.80798 -4.20057 -74.54754 0.435 30.59815 C ? A ? 65 1
   ATOM 1032 C B PRO A 66 ? 28.58611 -3.14423 -73.75171 0.435 36.45146 C ? A ? 65 1
   ATOM 1033 O B PRO A 66 ? 28.31727 -1.94689 -73.87320 0.435 35.78829 O ? A ? 65 1
   ATOM 1034 CB B PRO A 66 ? 28.63994 -4.85064 -75.65517 0.435 33.95354 C ? A ? 65 1
   ATOM 1035 CG B PRO A 66 ? 28.46321 -3.92289 -76.82925 0.435 45.60814 C ? A ? 65 1
   ATOM 1036 CD B PRO A 66 ? 27.05381 -3.37788 -76.71685 0.435 32.64398 C ? A ? 65 1
   ATOM 1037 HA B PRO A 66 ? 27.49070 -4.90680 -73.96318 0.435 36.71780 H ? A ? 65 1
   ATOM 1038 HB2 B PRO A 66 ? 29.57052 -4.90491 -75.38689 0.435 40.74427 H ? A ? 65 1
   ATOM 1039 HB3 B PRO A 66 ? 28.29951 -5.73710 -75.85315 0.435 40.74427 H ? A ? 65 1
   ATOM 1040 HG2 B PRO A 66 ? 29.11421 -3.20549 -76.78008 0.435 54.72978 H ? A ? 65 1
   ATOM 1041 HG3 B PRO A 66 ? 28.57584 -4.41698 -77.65635 0.435 54.72978 H ? A ? 65 1
   ATOM 1042 HD2 B PRO A 66 ? 27.02824 -2.44055 -76.96516 0.435 39.17279 H ? A ? 65 1
   ATOM 1043 HD3 B PRO A 66 ? 26.44465 -3.88576 -77.27531 0.435 39.17279 H ? A ? 65 1
   ATOM 1044 N A TYR A 67 ? 29.50485 -3.10078 -73.08127 0.565 12.60025 N ? A ? 66 1
   ATOM 1045 CA A TYR A 67 ? 30.28509 -2.57946 -71.97401 0.565 14.50051 C ? A ? 66 1
   ATOM 1046 C A TYR A 67 ? 31.76155 -2.72788 -72.31954 0.565 10.94778 C ? A ? 66 1
   ATOM 1047 O A TYR A 67 ? 32.19483 -3.75707 -72.84505 0.565 11.68216 O ? A ? 66 1
   ATOM 1048 CB A TYR A 67 ? 29.91012 -3.29478 -70.66736 0.565 7.20401 C ? A ? 66 1
   ATOM 1049 CG A TYR A 67 ? 28.48567 -2.99330 -70.20374 0.565 6.59584 C ? A ? 66 1
   ATOM 1050 CD1 A TYR A 67 ? 28.16851 -1.76341 -69.62999 0.565 9.94337 C ? A ? 66 1
   ATOM 1051 CD2 A TYR A 67 ? 27.46761 -3.92690 -70.33418 0.565 17.56630 C ? A ? 66 1
   ATOM 1052 CE1 A TYR A 67 ? 26.88208 -1.46726 -69.19521 0.565 7.69634 C ? A ? 66 1
   ATOM 1053 CE2 A TYR A 67 ? 26.16904 -3.63614 -69.91556 0.565 11.50359 C ? A ? 66 1
   ATOM 1054 CZ A TYR A 67 ? 25.88460 -2.40168 -69.34371 0.565 6.97251 C ? A ? 66 1
   ATOM 1055 OH A TYR A 67 ? 24.60384 -2.11116 -68.89857 0.565 8.96600 O ? A ? 66 1
   ATOM 1056 H A TYR A 67 ? 29.63536 -3.93703 -73.23377 0.565 15.12032 H ? A ? 66 1
   ATOM 1057 HA A TYR A 67 ? 30.11805 -1.63536 -71.82679 0.565 17.40063 H ? A ? 66 1
   ATOM 1058 HB2 A TYR A 67 ? 29.98399 -4.25264 -70.80134 0.565 8.64483 H ? A ? 66 1
   ATOM 1059 HB3 A TYR A 67 ? 30.51840 -3.00979 -69.96759 0.565 8.64483 H ? A ? 66 1
   ATOM 1060 HD1 A TYR A 67 ? 28.83627 -1.12305 -69.53544 0.565 11.93206 H ? A ? 66 1
   ATOM 1061 HD2 A TYR A 67 ? 27.65366 -4.75873 -70.70614 0.565 21.07958 H ? A ? 66 1
   ATOM 1062 HE1 A TYR A 67 ? 26.69732 -0.64282 -68.80655 0.565 9.23563 H ? A ? 66 1
   ATOM 1063 HE2 A TYR A 67 ? 25.49427 -4.26771 -70.01903 0.565 13.80433 H ? A ? 66 1
   ATOM 1064 HH A TYR A 67 ? 24.05084 -2.22472 -69.52057 0.565 10.75921 H ? A ? 66 1
   ATOM 1065 N B TYR A 67 ? 29.55885 -3.54091 -72.93911 0.435 14.74696 N ? A ? 66 1
   ATOM 1066 CA B TYR A 67 ? 30.28979 -2.62204 -72.08374 0.435 14.56688 C ? A ? 66 1
   ATOM 1067 C B TYR A 67 ? 31.77693 -2.72284 -72.40582 0.435 10.95381 C ? A ? 66 1
   ATOM 1068 O B TYR A 67 ? 32.25236 -3.72312 -72.94965 0.435 11.57122 O ? A ? 66 1
   ATOM 1069 CB B TYR A 67 ? 30.02108 -2.92468 -70.59943 0.435 8.19438 C ? A ? 66 1
   ATOM 1070 CG B TYR A 67 ? 28.57853 -2.67652 -70.16275 0.435 7.68037 C ? A ? 66 1
   ATOM 1071 CD1 B TYR A 67 ? 27.58078 -3.61327 -70.39928 0.435 14.37795 C ? A ? 66 1
   ATOM 1072 CD2 B TYR A 67 ? 28.22363 -1.50244 -69.50410 0.435 12.06932 C ? A ? 66 1
   ATOM 1073 CE1 B TYR A 67 ? 26.27069 -3.37932 -70.00540 0.435 10.11556 C ? A ? 66 1
   ATOM 1074 CE2 B TYR A 67 ? 26.92006 -1.26318 -69.10180 0.435 8.53645 C ? A ? 66 1
   ATOM 1075 CZ B TYR A 67 ? 25.94804 -2.19941 -69.35604 0.435 7.18327 C ? A ? 66 1
   ATOM 1076 OH B TYR A 67 ? 24.65212 -1.96037 -68.94045 0.435 9.53240 O ? A ? 66 1
   ATOM 1077 H B TYR A 67 ? 29.81775 -4.35774 -72.86588 0.435 17.69637 H ? A ? 66 1
   ATOM 1078 HA B TYR A 67 ? 30.01181 -1.70704 -72.24624 0.435 17.48027 H ? A ? 66 1
   ATOM 1079 HB2 B TYR A 67 ? 30.22311 -3.85843 -70.43151 0.435 9.83327 H ? A ? 66 1
   ATOM 1080 HB3 B TYR A 67 ? 30.59397 -2.35882 -70.05860 0.435 9.83327 H ? A ? 66 1
   ATOM 1081 HD1 B TYR A 67 ? 27.79401 -4.41023 -70.82856 0.435 17.25355 H ? A ? 66 1
   ATOM 1082 HD2 B TYR A 67 ? 28.87705 -0.86393 -69.33020 0.435 14.48320 H ? A ? 66 1
   ATOM 1083 HE1 B TYR A 67 ? 25.61172 -4.01275 -70.17694 0.435 12.13869 H ? A ? 66 1
   ATOM 1084 HE2 B TYR A 67 ? 26.70418 -0.47276 -68.66187 0.435 10.24376 H ? A ? 66 1
   ATOM 1085 HH B TYR A 67 ? 24.32981 -2.65326 -68.59172 0.435 11.43890 H ? A ? 66 1
   ATOM 1086 N . ASP A 68 ? 32.51060 -1.66320 -72.07887 1.000 0.42524 N ? A ? 67 1
   ATOM 1087 CA . ASP A 68 ? 33.94181 -1.66870 -72.32411 1.000 7.73488 C ? A ? 67 1
   ATOM 1088 C . ASP A 68 ? 34.66731 -2.54386 -71.32836 1.000 8.30926 C ? A ? 67 1
   ATOM 1089 O . ASP A 68 ? 35.74339 -3.07985 -71.65251 1.000 10.02231 O ? A ? 67 1
   ATOM 1090 CB . ASP A 68 ? 34.46112 -0.22329 -72.29251 1.000 15.34121 C ? A ? 67 1
   ATOM 1091 CG . ASP A 68 ? 33.74494 0.64692 -73.31086 1.000 6.70713 C ? A ? 67 1
   ATOM 1092 OD1 . ASP A 68 ? 34.08354 0.58026 -74.50948 1.000 21.65371 O ? A ? 67 1
   ATOM 1093 OD2 . ASP A 68 ? 32.79590 1.36386 -72.93937 1.000 19.83890 O ? A ? 67 1
   ATOM 1094 HA . ASP A 68 ? 34.12802 -2.02982 -73.20491 1.000 9.28187 H ? A ? 67 1
   ATOM 1095 HB2 . ASP A 68 ? 34.31161 0.15238 -71.41080 1.000 18.40947 H ? A ? 67 1
   ATOM 1096 HB3 . ASP A 68 ? 35.40887 -0.21805 -72.49902 1.000 18.40947 H ? A ? 67 1
   ATOM 1097 H A ASP A 68 ? 32.21258 -0.91774 -71.77051 0.565 0.51030 H ? A ? 67 1
   ATOM 1098 H B ASP A 68 ? 32.20728 -0.94270 -71.72042 0.435 0.51030 H ? A ? 67 1
   ATOM 1099 N . VAL A 69 ? 34.08265 -2.72567 -70.14275 1.000 12.12719 N ? A ? 68 1
   ATOM 1100 CA . VAL A 69 ? 34.60511 -3.65138 -69.14247 1.000 11.35698 C ? A ? 68 1
   ATOM 1101 C . VAL A 69 ? 33.43719 -4.27495 -68.40293 1.000 28.57065 C ? A ? 68 1
   ATOM 1102 O . VAL A 69 ? 32.50114 -3.56729 -68.00285 1.000 5.47948 O ? A ? 68 1
   ATOM 1103 CB . VAL A 69 ? 35.56923 -2.96772 -68.14671 1.000 12.41258 C ? A ? 68 1
   ATOM 1104 CG1 . VAL A 69 ? 34.86928 -1.87265 -67.34389 1.000 17.94394 C ? A ? 68 1
   ATOM 1105 CG2 . VAL A 69 ? 36.17389 -3.94831 -67.20309 1.000 10.57576 C ? A ? 68 1
   ATOM 1106 H . VAL A 69 ? 33.36938 -2.31549 -69.89256 1.000 14.55265 H ? A ? 68 1
   ATOM 1107 HA . VAL A 69 ? 35.09375 -4.35509 -69.59738 1.000 13.62840 H ? A ? 68 1
   ATOM 1108 HB . VAL A 69 ? 36.27539 -2.56595 -68.67664 1.000 14.89512 H ? A ? 68 1
   ATOM 1109 HG11 . VAL A 69 ? 35.53809 -1.34318 -66.88209 1.000 21.53275 H ? A ? 68 1
   ATOM 1110 HG12 . VAL A 69 ? 34.36355 -1.31018 -67.95114 1.000 21.53275 H ? A ? 68 1
   ATOM 1111 HG13 . VAL A 69 ? 34.27212 -2.28545 -66.70054 1.000 21.53275 H ? A ? 68 1
   ATOM 1112 HG21 . VAL A 69 ? 36.94904 -3.54481 -66.78210 1.000 12.69093 H ? A ? 68 1
   ATOM 1113 HG22 . VAL A 69 ? 35.51716 -4.18465 -66.52948 1.000 12.69093 H ? A ? 68 1
   ATOM 1114 HG23 . VAL A 69 ? 36.44016 -4.73933 -67.69734 1.000 12.69093 H ? A ? 68 1
   ATOM 1115 N . VAL A 70 ? 33.49978 -5.59982 -68.22427 1.000 13.07910 N ? A ? 69 1
   ATOM 1116 CA . VAL A 70 ? 32.66176 -6.32171 -67.26857 1.000 0.25965 C ? A ? 69 1
   ATOM 1117 C . VAL A 70 ? 33.51131 -6.66416 -66.04601 1.000 3.42101 C ? A ? 69 1
   ATOM 1118 O . VAL A 70 ? 34.58833 -7.24758 -66.17630 1.000 7.40258 O ? A ? 69 1
   ATOM 1119 CB . VAL A 70 ? 32.06314 -7.58742 -67.89541 1.000 7.37243 C ? A ? 69 1
   ATOM 1120 CG1 . VAL A 70 ? 31.33311 -8.40542 -66.87236 1.000 2.67070 C ? A ? 69 1
   ATOM 1121 CG2 . VAL A 70 ? 31.10999 -7.21834 -68.99027 1.000 7.26301 C ? A ? 69 1
   ATOM 1122 H . VAL A 70 ? 34.03589 -6.11297 -68.65885 1.000 15.69494 H ? A ? 69 1
   ATOM 1123 HA . VAL A 70 ? 31.93123 -5.74970 -66.98568 1.000 0.31160 H ? A ? 69 1
   ATOM 1124 HB . VAL A 70 ? 32.79089 -8.11720 -68.25680 1.000 8.84693 H ? A ? 69 1
   ATOM 1125 HG11 . VAL A 70 ? 30.77155 -9.05232 -67.32743 1.000 3.20485 H ? A ? 69 1
   ATOM 1126 HG12 . VAL A 70 ? 31.98045 -8.86402 -66.31421 1.000 3.20485 H ? A ? 69 1
   ATOM 1127 HG13 . VAL A 70 ? 30.78609 -7.81674 -66.32911 1.000 3.20485 H ? A ? 69 1
   ATOM 1128 HG21 . VAL A 70 ? 30.75561 -8.02937 -69.38718 1.000 8.71563 H ? A ? 69 1
   ATOM 1129 HG22 . VAL A 70 ? 30.38762 -6.69050 -68.61549 1.000 8.71563 H ? A ? 69 1
   ATOM 1130 HG23 . VAL A 70 ? 31.58386 -6.70170 -69.66067 1.000 8.71563 H ? A ? 69 1
   ATOM 1131 N . VAL A 71 ? 33.02454 -6.30355 -64.86304 1.000 19.50952 N ? A ? 70 1
   ATOM 1132 CA . VAL A 71 ? 33.79022 -6.35434 -63.62847 1.000 12.66302 C ? A ? 70 1
   ATOM 1133 C . VAL A 71 ? 33.13284 -7.37395 -62.70576 1.000 27.49611 C ? A ? 70 1
   ATOM 1134 O . VAL A 71 ? 31.91834 -7.28893 -62.41717 1.000 0.99130 O ? A ? 70 1
   ATOM 1135 CB . VAL A 71 ? 33.86141 -4.97251 -62.94593 1.000 27.23074 C ? A ? 70 1
   ATOM 1136 CG1 . VAL A 71 ? 34.51838 -5.08099 -61.56890 1.000 11.04085 C ? A ? 70 1
   ATOM 1137 CG2 . VAL A 71 ? 34.57400 -3.96438 -63.82606 1.000 11.22944 C ? A ? 70 1
   ATOM 1138 H . VAL A 71 ? 32.22226 -6.01549 -64.74909 1.000 23.41144 H ? A ? 70 1
   ATOM 1139 HA . VAL A 71 ? 34.69207 -6.65332 -63.82385 1.000 15.19564 H ? A ? 70 1
   ATOM 1140 HB . VAL A 71 ? 32.95760 -4.64646 -62.81282 1.000 32.67691 H ? A ? 70 1
   ATOM 1141 HG11 . VAL A 71 ? 34.65733 -4.18895 -61.21413 1.000 13.24903 H ? A ? 70 1
   ATOM 1142 HG12 . VAL A 71 ? 33.93510 -5.58423 -60.97947 1.000 13.24903 H ? A ? 70 1
   ATOM 1143 HG13 . VAL A 71 ? 35.36965 -5.53697 -61.66016 1.000 13.24903 H ? A ? 70 1
   ATOM 1144 HG21 . VAL A 71 ? 34.69128 -3.13917 -63.32989 1.000 13.47535 H ? A ? 70 1
   ATOM 1145 HG22 . VAL A 71 ? 35.43857 -4.32292 -64.08077 1.000 13.47535 H ? A ? 70 1
   ATOM 1146 HG23 . VAL A 71 ? 34.03744 -3.80109 -64.61747 1.000 13.47535 H ? A ? 70 1
   ATOM 1147 N . LEU A 72 ? 33.94439 -8.31980 -62.22486 1.000 15.68339 N ? A ? 71 1
   ATOM 1148 CA . LEU A 72 ? 33.47952 -9.31170 -61.27158 1.000 16.94398 C ? A ? 71 1
   ATOM 1149 C . LEU A 72 ? 34.14401 -9.11777 -59.91538 1.000 16.10627 C ? A ? 71 1
   ATOM 1150 O . LEU A 72 ? 35.31495 -9.50269 -59.74926 1.000 0.00008 O ? A ? 71 1
   ATOM 1151 CB . LEU A 72 ? 33.75779 -10.72014 -61.77984 1.000 0.00008 C ? A ? 71 1
   ATOM 1152 CG . LEU A 72 ? 33.26297 -11.13590 -63.15182 1.000 19.28593 C ? A ? 71 1
   ATOM 1153 CD1 . LEU A 72 ? 33.63848 -12.61747 -63.32236 1.000 14.50075 C ? A ? 71 1
   ATOM 1154 CD2 . LEU A 72 ? 31.75887 -10.88035 -63.25541 1.000 19.69287 C ? A ? 71 1
   ATOM 1155 H . LEU A 72 ? 34.77265 -8.40280 -62.44095 1.000 18.82009 H ? A ? 71 1
   ATOM 1156 HA . LEU A 72 ? 32.52340 -9.19238 -61.15982 1.000 20.33279 H ? A ? 71 1
   ATOM 1157 HB2 . LEU A 72 ? 34.72071 -10.83642 -61.79236 1.000 0.00008 H ? A ? 71 1
   ATOM 1158 HB3 . LEU A 72 ? 33.35718 -11.33813 -61.14856 1.000 0.00008 H ? A ? 71 1
   ATOM 1159 HG . LEU A 72 ? 33.66493 -10.62658 -63.87288 1.000 23.14313 H ? A ? 71 1
   ATOM 1160 HD11 . LEU A 72 ? 33.41113 -12.89931 -64.22224 1.000 17.40091 H ? A ? 71 1
   ATOM 1161 HD12 . LEU A 72 ? 34.59152 -12.72078 -63.17423 1.000 17.40091 H ? A ? 71 1
   ATOM 1162 HD13 . LEU A 72 ? 33.14411 -13.14501 -62.67568 1.000 17.40091 H ? A ? 71 1
   ATOM 1163 HD21 . LEU A 72 ? 31.43087 -11.25803 -64.08648 1.000 23.63146 H ? A ? 71 1
   ATOM 1164 HD22 . LEU A 72 ? 31.31449 -11.30103 -62.50277 1.000 23.63146 H ? A ? 71 1
   ATOM 1165 HD23 . LEU A 72 ? 31.59936 -9.92366 -63.24116 1.000 23.63146 H ? A ? 71 1
   ATOM 1166 N . PRO A 73 ? 33.43729 -8.60329 -58.90721 1.000 12.32346 N ? A ? 72 1
   ATOM 1167 CA . PRO A 73 ? 33.96510 -8.68666 -57.54937 1.000 2.38166 C ? A ? 72 1
   ATOM 1168 C . PRO A 73 ? 34.20087 -10.12871 -57.09995 1.000 21.54401 C ? A ? 72 1
   ATOM 1169 O . PRO A 73 ? 33.71335 -11.11071 -57.66894 1.000 17.02810 O ? A ? 72 1
   ATOM 1170 CB . PRO A 73 ? 32.86401 -8.01946 -56.71001 1.000 10.63771 C ? A ? 72 1
   ATOM 1171 CG . PRO A 73 ? 31.97860 -7.33262 -57.69071 1.000 12.20447 C ? A ? 72 1
   ATOM 1172 CD . PRO A 73 ? 32.04176 -8.13310 -58.90718 1.000 15.66206 C ? A ? 72 1
   ATOM 1173 HA . PRO A 73 ? 34.79691 -8.19232 -57.48136 1.000 2.85801 H ? A ? 72 1
   ATOM 1174 HB2 . PRO A 73 ? 32.37358 -8.69467 -56.21557 1.000 12.76527 H ? A ? 72 1
   ATOM 1175 HB3 . PRO A 73 ? 33.26031 -7.38131 -56.09632 1.000 12.76527 H ? A ? 72 1
   ATOM 1176 HG2 . PRO A 73 ? 31.07211 -7.29982 -57.34705 1.000 14.64538 H ? A ? 72 1
   ATOM 1177 HG3 . PRO A 73 ? 32.30458 -6.43358 -57.85308 1.000 14.64538 H ? A ? 72 1
   ATOM 1178 HD2 . PRO A 73 ? 31.42298 -8.87895 -58.86578 1.000 18.79448 H ? A ? 72 1
   ATOM 1179 HD3 . PRO A 73 ? 31.85671 -7.59159 -59.69039 1.000 18.79448 H ? A ? 72 1
   ATOM 1180 N . GLY A 74 ? 34.94201 -10.24727 -56.01773 1.000 10.11033 N ? A ? 73 1
   ATOM 1181 CA . GLY A 74 ? 35.11015 -11.50149 -55.36432 1.000 10.56949 C ? A ? 73 1
   ATOM 1182 C . GLY A 74 ? 34.17701 -11.63830 -54.18859 1.000 10.59493 C ? A ? 73 1
   ATOM 1183 O . GLY A 74 ? 33.03104 -11.17952 -54.21440 1.000 21.00318 O ? A ? 73 1
   ATOM 1184 H . GLY A 74 ? 35.36109 -9.59551 -55.64467 1.000 12.13241 H ? A ? 73 1
   ATOM 1185 HA2 . GLY A 74 ? 34.92838 -12.22059 -55.98942 1.000 12.68340 H ? A ? 73 1
   ATOM 1186 HA3 . GLY A 74 ? 36.02299 -11.58258 -55.04643 1.000 12.68340 H ? A ? 73 1
   ATOM 1187 N . GLY A 75 ? 34.68632 -12.21975 -53.12375 1.000 33.61797 N ? A ? 74 1
   ATOM 1188 CA . GLY A 75 ? 33.82032 -12.85389 -52.16327 1.000 12.49255 C ? A ? 74 1
   ATOM 1189 C . GLY A 75 ? 33.66806 -14.30769 -52.57117 1.000 24.20215 C ? A ? 74 1
   ATOM 1190 O . GLY A 75 ? 33.29007 -14.60263 -53.70715 1.000 7.61407 O ? A ? 74 1
   ATOM 1191 H . GLY A 75 ? 35.52497 -12.25942 -52.93751 1.000 40.34158 H ? A ? 74 1
   ATOM 1192 HA2 . GLY A 75 ? 34.20518 -12.80345 -51.27432 1.000 14.99108 H ? A ? 74 1
   ATOM 1193 HA3 . GLY A 75 ? 32.95044 -12.42477 -52.15562 1.000 14.99108 H ? A ? 74 1
   ATOM 1194 N A ASN A 76 ? 33.96643 -15.22730 -51.65570 0.690 8.46397 N ? A ? 75 1
   ATOM 1195 CA A ASN A 76 ? 33.81423 -16.63503 -51.97950 0.690 4.49158 C ? A ? 75 1
   ATOM 1196 C A ASN A 76 ? 32.38006 -16.94512 -52.38492 0.690 16.41389 C ? A ? 75 1
   ATOM 1197 O A ASN A 76 ? 32.14195 -17.64170 -53.37785 0.690 11.84731 O ? A ? 75 1
   ATOM 1198 CB A ASN A 76 ? 34.21899 -17.48415 -50.78241 0.690 18.86891 C ? A ? 75 1
   ATOM 1199 CG A ASN A 76 ? 34.20355 -18.94797 -51.09998 0.690 23.66785 C ? A ? 75 1
   ATOM 1200 OD1 A ASN A 76 ? 34.59933 -19.35073 -52.20422 0.690 7.93195 O ? A ? 75 1
   ATOM 1201 ND2 A ASN A 76 ? 33.69643 -19.75945 -50.16054 0.690 8.91172 N ? A ? 75 1
   ATOM 1202 H A ASN A 76 ? 34.25136 -15.06349 -50.86098 0.690 10.15677 H ? A ? 75 1
   ATOM 1203 HA A ASN A 76 ? 34.39733 -16.85632 -52.72241 0.690 5.38991 H ? A ? 75 1
   ATOM 1204 HB2 A ASN A 76 ? 35.11808 -17.24282 -50.50983 0.690 22.64271 H ? A ? 75 1
   ATOM 1205 HB3 A ASN A 76 ? 33.59781 -17.32557 -50.05448 0.690 22.64271 H ? A ? 75 1
   ATOM 1206 HD21 A ASN A 76 ? 33.66587 -20.60811 -50.29631 0.690 10.69408 H ? A ? 75 1
   ATOM 1207 HD22 A ASN A 76 ? 33.40175 -19.43120 -49.42228 0.690 10.69408 H ? A ? 75 1
   ATOM 1208 N B ASN A 76 ? 33.97140 -15.22068 -51.64351 0.310 8.19463 N ? A ? 75 1
   ATOM 1209 CA B ASN A 76 ? 33.78965 -16.64441 -51.89817 0.310 4.85518 C ? A ? 75 1
   ATOM 1210 C B ASN A 76 ? 32.38376 -16.91854 -52.38114 0.310 16.01684 C ? A ? 75 1
   ATOM 1211 O B ASN A 76 ? 32.17365 -17.57507 -53.40684 0.310 10.94196 O ? A ? 75 1
   ATOM 1212 CB B ASN A 76 ? 34.05543 -17.44773 -50.62072 0.310 17.68636 C ? A ? 75 1
   ATOM 1213 CG B ASN A 76 ? 35.52777 -17.61139 -50.33080 0.310 24.80796 C ? A ? 75 1
   ATOM 1214 OD1 B ASN A 76 ? 35.94879 -18.56978 -49.68252 0.310 18.23748 O ? A ? 75 1
   ATOM 1215 ND2 B ASN A 76 ? 36.32983 -16.66733 -50.81822 0.310 30.24851 N ? A ? 75 1
   ATOM 1216 H B ASN A 76 ? 34.28262 -15.03920 -50.86261 0.310 9.83357 H ? A ? 75 1
   ATOM 1217 HA B ASN A 76 ? 34.42471 -16.92363 -52.57613 0.310 5.82624 H ? A ? 75 1
   ATOM 1218 HB2 B ASN A 76 ? 33.65063 -16.98843 -49.86833 0.310 21.22365 H ? A ? 75 1
   ATOM 1219 HB3 B ASN A 76 ? 33.66838 -18.33195 -50.71689 0.310 21.22365 H ? A ? 75 1
   ATOM 1220 HD21 B ASN A 76 ? 37.17791 -16.71146 -50.68254 0.310 36.29823 H ? A ? 75 1
   ATOM 1221 HD22 B ASN A 76 ? 35.99990 -16.01332 -51.26878 0.310 36.29823 H ? A ? 75 1
   ATOM 1222 N . LEU A 77 ? 31.40327 -16.41010 -51.63287 1.000 10.00550 N ? A ? 76 1
   ATOM 1223 CA . LEU A 77 ? 30.01619 -16.74554 -51.87348 1.000 16.08858 C ? A ? 76 1
   ATOM 1224 C . LEU A 77 ? 29.42793 -15.94054 -53.00466 1.000 11.03187 C ? A ? 76 1
   ATOM 1225 O . LEU A 77 ? 28.64151 -16.48858 -53.78172 1.000 13.41374 O ? A ? 76 1
   ATOM 1226 CB . LEU A 77 ? 29.21550 -16.57028 -50.59904 1.000 21.70840 C ? A ? 76 1
   ATOM 1227 CG . LEU A 77 ? 29.56714 -17.61888 -49.55310 1.000 17.97137 C ? A ? 76 1
   ATOM 1228 CD1 . LEU A 77 ? 28.66552 -17.47359 -48.35243 1.000 52.90847 C ? A ? 76 1
   ATOM 1229 CD2 . LEU A 77 ? 29.50853 -19.00884 -50.07035 1.000 26.56419 C ? A ? 76 1
   ATOM 1230 HA . LEU A 77 ? 29.95128 -17.67961 -52.12685 1.000 19.30631 H ? A ? 76 1
   ATOM 1231 HB2 . LEU A 77 ? 29.40078 -15.69449 -50.22546 1.000 26.05010 H ? A ? 76 1
   ATOM 1232 HB3 . LEU A 77 ? 28.27078 -16.65046 -50.80394 1.000 26.05010 H ? A ? 76 1
   ATOM 1233 HG . LEU A 77 ? 30.48875 -17.46611 -49.29195 1.000 21.56566 H ? A ? 76 1
   ATOM 1234 HD11 . LEU A 77 ? 28.92336 -18.12653 -47.68303 1.000 63.49018 H ? A ? 76 1
   ATOM 1235 HD12 . LEU A 77 ? 28.75938 -16.57729 -47.99363 1.000 63.49018 H ? A ? 76 1
   ATOM 1236 HD13 . LEU A 77 ? 27.74758 -17.62571 -48.62656 1.000 63.49018 H ? A ? 76 1
   ATOM 1237 HD21 . LEU A 77 ? 29.46118 -19.62293 -49.32098 1.000 31.87705 H ? A ? 76 1
   ATOM 1238 HD22 . LEU A 77 ? 28.72042 -19.10549 -50.62752 1.000 31.87705 H ? A ? 76 1
   ATOM 1239 HD23 . LEU A 77 ? 30.30659 -19.18533 -50.59271 1.000 31.87705 H ? A ? 76 1
   ATOM 1240 H A LEU A 77 ? 31.52898 -15.85694 -50.98648 0.690 12.00662 H ? A ? 76 1
   ATOM 1241 H B LEU A 77 ? 31.52301 -15.86607 -50.97766 0.310 12.00662 H ? A ? 76 1
   ATOM 1242 N . GLY A 78 ? 29.79278 -14.66340 -53.12159 1.000 19.39737 N ? A ? 77 1
   ATOM 1243 CA . GLY A 78 ? 29.44660 -13.91242 -54.32122 1.000 10.76183 C ? A ? 77 1
   ATOM 1244 C . GLY A 78 ? 29.96802 -14.56530 -55.58451 1.000 14.79538 C ? A ? 77 1
   ATOM 1245 O . GLY A 78 ? 29.23542 -14.71085 -56.56629 1.000 10.15938 O ? A ? 77 1
   ATOM 1246 H . GLY A 78 ? 30.23265 -14.21834 -52.53164 1.000 23.27686 H ? A ? 77 1
   ATOM 1247 HA2 . GLY A 78 ? 28.48141 -13.84385 -54.38915 1.000 12.91421 H ? A ? 77 1
   ATOM 1248 HA3 . GLY A 78 ? 29.82309 -13.02050 -54.26090 1.000 12.91421 H ? A ? 77 1
   ATOM 1249 N . ALA A 79 ? 31.24069 -15.00800 -55.56045 1.000 7.76779 N ? A ? 78 1
   ATOM 1250 CA . ALA A 79 ? 31.84141 -15.58300 -56.76439 1.000 8.90010 C ? A ? 78 1
   ATOM 1251 C . ALA A 79 ? 31.17209 -16.87713 -57.15019 1.000 6.22718 C ? A ? 78 1
   ATOM 1252 O . ALA A 79 ? 31.17164 -17.23777 -58.32269 1.000 20.66835 O ? A ? 78 1
   ATOM 1253 CB . ALA A 79 ? 33.32743 -15.85643 -56.57510 1.000 13.40692 C ? A ? 78 1
   ATOM 1254 H . ALA A 79 ? 31.75901 -14.98467 -54.87459 1.000 9.32136 H ? A ? 78 1
   ATOM 1255 HA . ALA A 79 ? 31.73850 -14.92911 -57.47342 1.000 10.68013 H ? A ? 78 1
   ATOM 1256 HB1 . ALA A 79 ? 33.70591 -16.14366 -57.42076 1.000 16.08832 H ? A ? 78 1
   ATOM 1257 HB2 . ALA A 79 ? 33.76288 -15.04244 -56.27727 1.000 16.08832 H ? A ? 78 1
   ATOM 1258 HB3 . ALA A 79 ? 33.43803 -16.55331 -55.90949 1.000 16.08832 H ? A ? 78 1
   ATOM 1259 N A GLN A 80 ? 30.64522 -17.61613 -56.17402 0.478 13.50297 N ? A ? 79 1
   ATOM 1260 CA A GLN A 80 ? 29.89662 -18.82641 -56.49826 0.478 18.87697 C ? A ? 79 1
   ATOM 1261 C A GLN A 80 ? 28.63020 -18.48530 -57.26515 0.478 20.27425 C ? A ? 79 1
   ATOM 1262 O A GLN A 80 ? 28.31867 -19.12996 -58.27378 0.478 21.25112 O ? A ? 79 1
   ATOM 1263 CB A GLN A 80 ? 29.54838 -19.59330 -55.22639 0.478 24.81994 C ? A ? 79 1
   ATOM 1264 CG A GLN A 80 ? 28.97299 -20.97726 -55.47611 0.478 17.05990 C ? A ? 79 1
   ATOM 1265 CD A GLN A 80 ? 30.02731 -21.96184 -55.87414 0.478 27.78702 C ? A ? 79 1
   ATOM 1266 OE1 A GLN A 80 ? 31.08196 -22.01791 -55.24846 0.478 20.60847 O ? A ? 79 1
   ATOM 1267 NE2 A GLN A 80 ? 29.75666 -22.75062 -56.92310 0.478 19.74368 N ? A ? 79 1
   ATOM 1268 H A GLN A 80 ? 30.70570 -17.44211 -55.33399 0.478 16.20359 H ? A ? 79 1
   ATOM 1269 HA A GLN A 80 ? 30.45283 -19.39880 -57.04955 0.478 22.65238 H ? A ? 79 1
   ATOM 1270 HB2 A GLN A 80 ? 30.35441 -19.70004 -54.69740 0.478 29.78394 H ? A ? 79 1
   ATOM 1271 HB3 A GLN A 80 ? 28.88926 -19.08537 -54.72794 0.478 29.78394 H ? A ? 79 1
   ATOM 1272 HG2 A GLN A 80 ? 28.55042 -21.29794 -54.66401 0.478 20.47189 H ? A ? 79 1
   ATOM 1273 HG3 A GLN A 80 ? 28.32037 -20.92659 -56.19195 0.478 20.47189 H ? A ? 79 1
   ATOM 1274 HE21 A GLN A 80 ? 29.00470 -22.67689 -57.33385 0.478 23.69243 H ? A ? 79 1
   ATOM 1275 HE22 A GLN A 80 ? 30.33493 -23.33056 -57.18554 0.478 23.69243 H ? A ? 79 1
   ATOM 1276 N B GLN A 80 ? 30.61997 -17.59833 -56.17199 0.522 13.46488 N ? A ? 79 1
   ATOM 1277 CA B GLN A 80 ? 29.87460 -18.83724 -56.41561 0.522 18.90629 C ? A ? 79 1
   ATOM 1278 C B GLN A 80 ? 28.55637 -18.57160 -57.13036 0.522 20.39063 C ? A ? 79 1
   ATOM 1279 O B GLN A 80 ? 28.16271 -19.34756 -58.00431 0.522 23.85799 O ? A ? 79 1
   ATOM 1280 CB B GLN A 80 ? 29.69017 -19.52350 -55.05743 0.522 25.33990 C ? A ? 79 1
   ATOM 1281 CG B GLN A 80 ? 28.77224 -20.71043 -54.91464 0.522 29.27827 C ? A ? 79 1
   ATOM 1282 CD B GLN A 80 ? 28.84379 -21.23792 -53.47657 0.522 46.29493 C ? A ? 79 1
   ATOM 1283 OE1 B GLN A 80 ? 29.92189 -21.59131 -52.98720 0.522 29.69061 O ? A ? 79 1
   ATOM 1284 NE2 B GLN A 80 ? 27.71042 -21.25537 -52.79085 0.522 29.13070 N ? A ? 79 1
   ATOM 1285 H B GLN A 80 ? 30.66220 -17.38916 -55.33888 0.522 16.15787 H ? A ? 79 1
   ATOM 1286 HA B GLN A 80 ? 30.36113 -19.43961 -56.99986 0.522 22.68757 H ? A ? 79 1
   ATOM 1287 HB2 B GLN A 80 ? 30.56549 -19.82807 -54.77116 0.522 30.40790 H ? A ? 79 1
   ATOM 1288 HB3 B GLN A 80 ? 29.35495 -18.85236 -54.44254 0.522 30.40790 H ? A ? 79 1
   ATOM 1289 HG2 B GLN A 80 ? 27.85921 -20.44539 -55.10707 0.522 35.13394 H ? A ? 79 1
   ATOM 1290 HG3 B GLN A 80 ? 29.04820 -21.41479 -55.52180 0.522 35.13394 H ? A ? 79 1
   ATOM 1291 HE21 B GLN A 80 ? 26.98253 -20.97908 -53.15615 0.522 34.95686 H ? A ? 79 1
   ATOM 1292 HE22 B GLN A 80 ? 27.70256 -21.54298 -51.98041 0.522 34.95686 H ? A ? 79 1
   ATOM 1293 N . ASN A 81 ? 27.90240 -17.45998 -56.80855 1.000 4.91106 N ? A ? 80 1
   ATOM 1294 CA . ASN A 81 ? 26.70158 -17.03240 -57.50820 1.000 9.91394 C ? A ? 80 1
   ATOM 1295 C . ASN A 81 ? 27.02036 -16.57649 -58.92079 1.000 5.80837 C ? A ? 80 1
   ATOM 1296 O . ASN A 81 ? 26.30655 -16.92284 -59.87886 1.000 18.64992 O ? A ? 80 1
   ATOM 1297 CB . ASN A 81 ? 26.02649 -15.90872 -56.70461 1.000 20.27430 C ? A ? 80 1
   ATOM 1298 CG . ASN A 81 ? 25.45845 -16.40323 -55.38119 1.000 0.00008 C ? A ? 80 1
   ATOM 1299 OD1 . ASN A 81 ? 24.91077 -17.48958 -55.32161 1.000 24.82591 O ? A ? 80 1
   ATOM 1300 ND2 . ASN A 81 ? 25.57272 -15.60471 -54.34277 1.000 25.93295 N ? A ? 80 1
   ATOM 1301 HA . ASN A 81 ? 26.08228 -17.77582 -57.57676 1.000 11.89674 H ? A ? 80 1
   ATOM 1302 HB2 . ASN A 81 ? 26.68040 -15.21839 -56.51295 1.000 24.32918 H ? A ? 80 1
   ATOM 1303 HB3 . ASN A 81 ? 25.29716 -15.53912 -57.22651 1.000 24.32918 H ? A ? 80 1
   ATOM 1304 HD21 . ASN A 81 ? 25.26454 -15.84769 -53.57753 1.000 31.11956 H ? A ? 80 1
   ATOM 1305 HD22 . ASN A 81 ? 25.95563 -14.83949 -54.42884 1.000 31.11956 H ? A ? 80 1
   ATOM 1306 H A ASN A 81 ? 28.08494 -17.00358 -56.10288 0.478 5.89329 H ? A ? 80 1
   ATOM 1307 H B ASN A 81 ? 28.13847 -16.92625 -56.17689 0.522 5.89329 H ? A ? 80 1
   ATOM 1308 N . LEU A 82 ? 28.08957 -15.80536 -59.08106 1.000 28.72228 N ? A ? 81 1
   ATOM 1309 CA . LEU A 82 ? 28.50994 -15.45253 -60.42692 1.000 14.45743 C ? A ? 81 1
   ATOM 1310 C . LEU A 82 ? 28.77073 -16.70473 -61.24111 1.000 9.40406 C ? A ? 81 1
   ATOM 1311 O . LEU A 82 ? 28.28937 -16.82760 -62.37998 1.000 9.81378 O ? A ? 81 1
   ATOM 1312 CB . LEU A 82 ? 29.74158 -14.56939 -60.35553 1.000 17.77347 C ? A ? 81 1
   ATOM 1313 CG . LEU A 82 ? 29.49344 -13.19587 -59.71632 1.000 5.15080 C ? A ? 81 1
   ATOM 1314 CD1 . LEU A 82 ? 30.80451 -12.37780 -59.78008 1.000 6.66866 C ? A ? 81 1
   ATOM 1315 CD2 . LEU A 82 ? 28.29748 -12.49947 -60.37528 1.000 0.00008 C ? A ? 81 1
   ATOM 1316 H . LEU A 82 ? 28.57314 -15.48397 -58.44665 1.000 34.46675 H ? A ? 81 1
   ATOM 1317 HA . LEU A 82 ? 27.81328 -14.94682 -60.87393 1.000 17.34893 H ? A ? 81 1
   ATOM 1318 HB2 . LEU A 82 ? 30.41747 -15.02273 -59.82774 1.000 21.32818 H ? A ? 81 1
   ATOM 1319 HB3 . LEU A 82 ? 30.06869 -14.42081 -61.25654 1.000 21.32818 H ? A ? 81 1
   ATOM 1320 HG . LEU A 82 ? 29.25137 -13.27921 -58.78072 1.000 6.18098 H ? A ? 81 1
   ATOM 1321 HD11 . LEU A 82 ? 30.66922 -11.52890 -59.33068 1.000 8.00240 H ? A ? 81 1
   ATOM 1322 HD12 . LEU A 82 ? 31.50985 -12.87678 -59.33916 1.000 8.00240 H ? A ? 81 1
   ATOM 1323 HD13 . LEU A 82 ? 31.03753 -12.22662 -60.70946 1.000 8.00240 H ? A ? 81 1
   ATOM 1324 HD21 . LEU A 82 ? 28.23525 -11.59212 -60.03802 1.000 0.00008 H ? A ? 81 1
   ATOM 1325 HD22 . LEU A 82 ? 28.42951 -12.48686 -61.33617 1.000 0.00008 H ? A ? 81 1
   ATOM 1326 HD23 . LEU A 82 ? 27.48849 -12.98899 -60.15895 1.000 0.00008 H ? A ? 81 1
   ATOM 1327 N . SER A 83 ? 29.47967 -17.67701 -60.63893 1.000 13.83195 N ? A ? 82 1
   ATOM 1328 CA . SER A 83 ? 29.87634 -18.90671 -61.33165 1.000 5.27809 C ? A ? 82 1
   ATOM 1329 C . SER A 83 ? 28.69587 -19.79380 -61.67092 1.000 13.09296 C ? A ? 82 1
   ATOM 1330 O . SER A 83 ? 28.77668 -20.58189 -62.61215 1.000 11.69422 O ? A ? 82 1
   ATOM 1331 CB . SER A 83 ? 30.86229 -19.69547 -60.49095 1.000 7.36938 C ? A ? 82 1
   ATOM 1332 OG . SER A 83 ? 32.08604 -19.00240 -60.43284 1.000 14.19522 O ? A ? 82 1
   ATOM 1333 H . SER A 83 ? 29.74417 -17.64486 -59.82124 1.000 16.59836 H ? A ? 82 1
   ATOM 1334 HA . SER A 83 ? 30.31405 -18.65237 -62.15907 1.000 6.33373 H ? A ? 82 1
   ATOM 1335 HB2 . SER A 83 ? 30.50872 -19.79948 -59.59369 1.000 8.84327 H ? A ? 82 1
   ATOM 1336 HB3 . SER A 83 ? 31.00461 -20.56601 -60.89444 1.000 8.84327 H ? A ? 82 1
   ATOM 1337 HG . SER A 83 ? 31.94801 -18.18797 -60.28037 1.000 17.03428 H ? A ? 82 1
   ATOM 1338 N . GLU A 84 ? 27.59834 -19.66079 -60.94304 1.000 11.27084 N ? A ? 83 1
   ATOM 1339 CA . GLU A 84 ? 26.40582 -20.45701 -61.15627 1.000 1.46256 C ? A ? 83 1
   ATOM 1340 C . GLU A 84 ? 25.35254 -19.76391 -61.98826 1.000 15.69314 C ? A ? 83 1
   ATOM 1341 O . GLU A 84 ? 24.21820 -20.24472 -62.04151 1.000 21.18011 O ? A ? 83 1
   ATOM 1342 CB . GLU A 84 ? 25.80117 -20.83842 -59.81591 1.000 5.65309 C ? A ? 83 1
   ATOM 1343 CG . GLU A 84 ? 26.68724 -21.65767 -58.97034 1.000 4.80470 C ? A ? 83 1
   ATOM 1344 CD . GLU A 84 ? 26.05419 -22.04068 -57.69240 1.000 9.44604 C ? A ? 83 1
   ATOM 1345 OE1 . GLU A 84 ? 24.89769 -21.64417 -57.42230 1.000 21.25618 O ? A ? 83 1
   ATOM 1346 OE2 . GLU A 84 ? 26.72662 -22.73270 -56.90411 1.000 29.49840 O ? A ? 83 1
   ATOM 1347 H . GLU A 84 ? 27.51928 -19.09668 -60.29874 1.000 13.52503 H ? A ? 83 1
   ATOM 1348 HA . GLU A 84 ? 26.67033 -21.26038 -61.63118 1.000 1.75509 H ? A ? 83 1
   ATOM 1349 HB2 . GLU A 84 ? 25.59335 -20.02716 -59.32647 1.000 6.78373 H ? A ? 83 1
   ATOM 1350 HB3 . GLU A 84 ? 24.99068 -21.34734 -59.97401 1.000 6.78373 H ? A ? 83 1
   ATOM 1351 HG2 . GLU A 84 ? 26.91821 -22.47018 -59.44717 1.000 5.76565 H ? A ? 83 1
   ATOM 1352 HG3 . GLU A 84 ? 27.48991 -21.15170 -58.76882 1.000 5.76565 H ? A ? 83 1
   ATOM 1353 N . SER A 85 ? 25.68141 -18.65703 -62.64223 1.000 14.38976 N ? A ? 84 1
   ATOM 1354 CA . SER A 85 ? 24.66184 -17.84052 -63.28661 1.000 3.31317 C ? A ? 84 1
   ATOM 1355 C . SER A 85 ? 24.74637 -17.94416 -64.79990 1.000 17.34244 C ? A ? 84 1
   ATOM 1356 O . SER A 85 ? 25.81429 -17.74405 -65.38388 1.000 12.63884 O ? A ? 84 1
   ATOM 1357 CB . SER A 85 ? 24.78992 -16.38316 -62.86346 1.000 11.64691 C ? A ? 84 1
   ATOM 1358 OG . SER A 85 ? 24.14680 -15.55935 -63.80922 1.000 8.87837 O ? A ? 84 1
   ATOM 1359 H . SER A 85 ? 26.48439 -18.36059 -62.72564 1.000 17.26773 H ? A ? 84 1
   ATOM 1360 HA . SER A 85 ? 23.79194 -18.17866 -63.02235 1.000 3.97582 H ? A ? 84 1
   ATOM 1361 HB2 . SER A 85 ? 24.37222 -16.26284 -61.99631 1.000 13.97630 H ? A ? 84 1
   ATOM 1362 HB3 . SER A 85 ? 25.72881 -16.14422 -62.81547 1.000 13.97630 H ? A ? 84 1
   ATOM 1363 HG . SER A 85 ? 23.36415 -15.83316 -63.94370 1.000 10.65406 H ? A ? 84 1
   ATOM 1364 N . ALA A 86 ? 23.60853 -18.24178 -65.43558 1.000 17.44844 N ? A ? 85 1
   ATOM 1365 CA . ALA A 86 ? 23.57889 -18.29285 -66.89852 1.000 4.43615 C ? A ? 85 1
   ATOM 1366 C . ALA A 86 ? 23.64642 -16.90185 -67.51130 1.000 18.40180 C ? A ? 85 1
   ATOM 1367 O . ALA A 86 ? 24.31388 -16.68990 -68.52575 1.000 11.67812 O ? A ? 85 1
   ATOM 1368 CB . ALA A 86 ? 22.32991 -19.00132 -67.37794 1.000 18.59370 C ? A ? 85 1
   ATOM 1369 H . ALA A 86 ? 22.85818 -18.41403 -65.05231 1.000 20.93815 H ? A ? 85 1
   ATOM 1370 HA . ALA A 86 ? 24.35257 -18.79729 -67.19491 1.000 5.32340 H ? A ? 85 1
   ATOM 1371 HB1 . ALA A 86 ? 22.33480 -19.02861 -68.34754 1.000 22.31246 H ? A ? 85 1
   ATOM 1372 HB2 . ALA A 86 ? 22.32214 -19.90349 -67.02167 1.000 22.31246 H ? A ? 85 1
   ATOM 1373 HB3 . ALA A 86 ? 21.55115 -18.51524 -67.06463 1.000 22.31246 H ? A ? 85 1
   ATOM 1374 N . ALA A 87 ? 22.95282 -15.94463 -66.91112 1.000 16.14563 N ? A ? 86 1
   ATOM 1375 CA . ALA A 87 ? 23.10279 -14.56224 -67.31811 1.000 14.39017 C ? A ? 86 1
   ATOM 1376 C . ALA A 87 ? 24.57331 -14.19699 -67.39003 1.000 24.04303 C ? A ? 86 1
   ATOM 1377 O . ALA A 87 ? 25.03442 -13.61083 -68.38739 1.000 1.59063 O ? A ? 86 1
   ATOM 1378 CB . ALA A 87 ? 22.34496 -13.65402 -66.32983 1.000 23.85977 C ? A ? 86 1
   ATOM 1379 H . ALA A 87 ? 22.39323 -16.07026 -66.27028 1.000 19.37477 H ? A ? 86 1
   ATOM 1380 HA . ALA A 87 ? 22.71566 -14.42386 -68.19668 1.000 17.26822 H ? A ? 86 1
   ATOM 1381 HB1 . ALA A 87 ? 22.37926 -12.73952 -66.65140 1.000 28.63174 H ? A ? 86 1
   ATOM 1382 HB2 . ALA A 87 ? 21.42302 -13.95003 -66.27222 1.000 28.63174 H ? A ? 86 1
   ATOM 1383 HB3 . ALA A 87 ? 22.76679 -13.71429 -65.45844 1.000 28.63174 H ? A ? 86 1
   ATOM 1384 N . VAL A 88 ? 25.33216 -14.58448 -66.35672 1.000 2.48412 N ? A ? 87 1
   ATOM 1385 CA . VAL A 88 ? 26.74665 -14.22267 -66.32145 1.000 11.24596 C ? A ? 87 1
   ATOM 1386 C . VAL A 88 ? 27.51989 -14.97409 -67.38999 1.000 4.95533 C ? A ? 87 1
   ATOM 1387 O . VAL A 88 ? 28.32993 -14.38623 -68.11301 1.000 0.00008 O ? A ? 87 1
   ATOM 1388 CB . VAL A 88 ? 27.33720 -14.46906 -64.93291 1.000 3.09593 C ? A ? 87 1
   ATOM 1389 CG1 . VAL A 88 ? 28.78778 -14.21631 -64.93831 1.000 11.39582 C ? A ? 87 1
   ATOM 1390 CG2 . VAL A 88 ? 26.69604 -13.55368 -63.93036 1.000 11.59174 C ? A ? 87 1
   ATOM 1391 H . VAL A 88 ? 25.05688 -15.04442 -65.68420 1.000 2.98096 H ? A ? 87 1
   ATOM 1392 HA . VAL A 88 ? 26.81438 -13.27355 -66.50982 1.000 13.49516 H ? A ? 87 1
   ATOM 1393 HB . VAL A 88 ? 27.17155 -15.39286 -64.68784 1.000 3.71513 H ? A ? 87 1
   ATOM 1394 HG11 . VAL A 88 ? 29.08356 -14.05462 -64.02876 1.000 13.67500 H ? A ? 87 1
   ATOM 1395 HG12 . VAL A 88 ? 29.24229 -14.99277 -65.30084 1.000 13.67500 H ? A ? 87 1
   ATOM 1396 HG13 . VAL A 88 ? 28.97084 -13.43891 -65.48880 1.000 13.67500 H ? A ? 87 1
   ATOM 1397 HG21 . VAL A 88 ? 26.96237 -13.82616 -63.03832 1.000 13.91011 H ? A ? 87 1
   ATOM 1398 HG22 . VAL A 88 ? 26.98916 -12.64471 -64.09991 1.000 13.91011 H ? A ? 87 1
   ATOM 1399 HG23 . VAL A 88 ? 25.73201 -13.61255 -64.02020 1.000 13.91011 H ? A ? 87 1
   ATOM 1400 N . LYS A 89 ? 27.24137 -16.26802 -67.54948 1.000 16.27500 N ? A ? 88 1
   ATOM 1401 CA . LYS A 89 ? 27.90000 -17.02961 -68.60412 1.000 14.59516 C ? A ? 88 1
   ATOM 1402 C . LYS A 89 ? 27.73800 -16.33055 -69.94325 1.000 14.18130 C ? A ? 88 1
   ATOM 1403 O . LYS A 89 ? 28.71268 -16.17057 -70.68978 1.000 13.05609 O ? A ? 88 1
   ATOM 1404 CB . LYS A 89 ? 27.35836 -18.45419 -68.69717 1.000 22.61333 C ? A ? 88 1
   ATOM 1405 CG . LYS A 89 ? 28.28728 -19.39156 -69.51380 1.000 26.54100 C ? A ? 88 1
   ATOM 1406 CD . LYS A 89 ? 27.79823 -20.85299 -69.60427 1.000 20.02120 C ? A ? 88 1
   ATOM 1407 CE . LYS A 89 ? 27.33891 -21.43249 -68.25803 1.000 44.63324 C ? A ? 88 1
   ATOM 1408 NZ . LYS A 89 ? 28.44555 -21.94875 -67.37117 1.000 27.96728 N ? A ? 88 1
   ATOM 1409 H . LYS A 89 ? 26.68666 -16.71743 -67.06997 1.000 19.53001 H ? A ? 88 1
   ATOM 1410 HA . LYS A 89 ? 28.84111 -17.09475 -68.37835 1.000 17.51420 H ? A ? 88 1
   ATOM 1411 HB2 . LYS A 89 ? 27.27289 -18.81937 -67.80260 1.000 27.13601 H ? A ? 88 1
   ATOM 1412 HB3 . LYS A 89 ? 26.49152 -18.43545 -69.13207 1.000 27.13601 H ? A ? 88 1
   ATOM 1413 HG2 . LYS A 89 ? 28.35525 -19.04928 -70.41886 1.000 31.84921 H ? A ? 88 1
   ATOM 1414 HG3 . LYS A 89 ? 29.16273 -19.40138 -69.09620 1.000 31.84921 H ? A ? 88 1
   ATOM 1415 HD2 . LYS A 89 ? 27.04668 -20.89447 -70.21612 1.000 24.02545 H ? A ? 88 1
   ATOM 1416 HD3 . LYS A 89 ? 28.52411 -21.40644 -69.93242 1.000 24.02545 H ? A ? 88 1
   ATOM 1417 HE2 . LYS A 89 ? 26.87474 -20.73685 -67.76656 1.000 53.55990 H ? A ? 88 1
   ATOM 1418 HE3 . LYS A 89 ? 26.73762 -22.17355 -68.43178 1.000 53.55990 H ? A ? 88 1
   ATOM 1419 HZ1 . LYS A 89 ? 28.66362 -22.77841 -67.60824 1.000 33.56076 H ? A ? 88 1
   ATOM 1420 HZ2 . LYS A 89 ? 29.16376 -21.42858 -67.44657 1.000 33.56076 H ? A ? 88 1
   ATOM 1421 HZ3 . LYS A 89 ? 28.17886 -21.95164 -66.52207 1.000 33.56076 H ? A ? 88 1
   ATOM 1422 N A GLU A 90 ? 26.50868 -15.87897 -70.25918 0.540 9.56700 N ? A ? 89 1
   ATOM 1423 CA A GLU A 90 ? 26.25900 -15.28291 -71.57094 0.540 12.22859 C ? A ? 89 1
   ATOM 1424 C A GLU A 90 ? 26.96420 -13.94427 -71.70978 0.540 15.26017 C ? A ? 89 1
   ATOM 1425 O A GLU A 90 ? 27.52162 -13.63673 -72.77889 0.540 5.61355 O ? A ? 89 1
   ATOM 1426 CB A GLU A 90 ? 24.75896 -15.11187 -71.82096 0.540 9.83183 C ? A ? 89 1
   ATOM 1427 CG A GLU A 90 ? 24.43458 -14.45687 -73.17882 0.540 45.67402 C ? A ? 89 1
   ATOM 1428 CD A GLU A 90 ? 22.94213 -14.27651 -73.48138 0.540 46.82347 C ? A ? 89 1
   ATOM 1429 OE1 A GLU A 90 ? 22.09049 -14.50483 -72.58623 0.540 22.34803 O ? A ? 89 1
   ATOM 1430 OE2 A GLU A 90 ? 22.63862 -13.89637 -74.64168 0.540 23.33472 O ? A ? 89 1
   ATOM 1431 H A GLU A 90 ? 25.82342 -15.90816 -69.74037 0.540 11.48041 H ? A ? 89 1
   ATOM 1432 HA A GLU A 90 ? 26.60351 -15.88978 -72.24467 0.540 14.67433 H ? A ? 89 1
   ATOM 1433 HB2 A GLU A 90 ? 24.33707 -15.98515 -71.80349 0.540 11.79821 H ? A ? 89 1
   ATOM 1434 HB3 A GLU A 90 ? 24.38733 -14.54987 -71.12315 0.540 11.79821 H ? A ? 89 1
   ATOM 1435 HG2 A GLU A 90 ? 24.84175 -13.57670 -73.19903 0.540 54.80883 H ? A ? 89 1
   ATOM 1436 HG3 A GLU A 90 ? 24.80699 -15.01092 -73.88256 0.540 54.80883 H ? A ? 89 1
   ATOM 1437 N B GLU A 90 ? 26.50827 -15.89176 -70.25398 0.460 9.57993 N ? A ? 89 1
   ATOM 1438 CA B GLU A 90 ? 26.24050 -15.27653 -71.54994 0.460 12.26406 C ? A ? 89 1
   ATOM 1439 C B GLU A 90 ? 26.98718 -13.96351 -71.69181 0.460 15.15010 C ? A ? 89 1
   ATOM 1440 O B GLU A 90 ? 27.57738 -13.67786 -72.74457 0.460 5.68417 O ? A ? 89 1
   ATOM 1441 CB B GLU A 90 ? 24.75136 -15.00891 -71.72834 0.460 9.55190 C ? A ? 89 1
   ATOM 1442 CG B GLU A 90 ? 23.87798 -16.17997 -72.06254 0.460 14.17092 C ? A ? 89 1
   ATOM 1443 CD B GLU A 90 ? 22.49751 -16.07518 -71.38459 0.460 37.66355 C ? A ? 89 1
   ATOM 1444 OE1 B GLU A 90 ? 21.93079 -14.95400 -71.33530 0.460 14.61941 O ? A ? 89 1
   ATOM 1445 OE2 B GLU A 90 ? 21.99588 -17.10877 -70.88508 0.460 22.33757 O ? A ? 89 1
   ATOM 1446 H B GLU A 90 ? 25.82415 -15.94031 -69.73512 0.460 11.49593 H ? A ? 89 1
   ATOM 1447 HA B GLU A 90 ? 26.53208 -15.89864 -72.23468 0.460 14.71689 H ? A ? 89 1
   ATOM 1448 HB2 B GLU A 90 ? 24.41441 -14.63473 -70.89927 0.460 11.46229 H ? A ? 89 1
   ATOM 1449 HB3 B GLU A 90 ? 24.64809 -14.36698 -72.44818 0.460 11.46229 H ? A ? 89 1
   ATOM 1450 HG2 B GLU A 90 ? 23.74350 -16.21513 -73.02253 0.460 17.00512 H ? A ? 89 1
   ATOM 1451 HG3 B GLU A 90 ? 24.30560 -16.99539 -71.75736 0.460 17.00512 H ? A ? 89 1
   ATOM 1452 N . ILE A 91 ? 26.91275 -13.12463 -70.65013 1.000 11.15139 N ? A ? 90 1
   ATOM 1453 CA . ILE A 91 ? 27.55077 -11.80988 -70.67683 1.000 1.42099 C ? A ? 90 1
   ATOM 1454 C . ILE A 91 ? 29.03329 -11.95526 -70.90755 1.000 11.54160 C ? A ? 90 1
   ATOM 1455 O . ILE A 91 ? 29.61335 -11.24486 -71.73458 1.000 6.39079 O ? A ? 90 1
   ATOM 1456 CB . ILE A 91 ? 27.26456 -11.04294 -69.37368 1.000 23.28537 C ? A ? 90 1
   ATOM 1457 CG1 . ILE A 91 ? 25.87613 -10.37079 -69.43172 1.000 19.09646 C ? A ? 90 1
   ATOM 1458 CG2 . ILE A 91 ? 28.32922 -10.00377 -69.10353 1.000 3.55714 C ? A ? 90 1
   ATOM 1459 CD1 . ILE A 91 ? 25.29531 -9.98530 -68.06363 1.000 31.22098 C ? A ? 90 1
   ATOM 1460 HA . ILE A 91 ? 27.17305 -11.30290 -71.41249 1.000 1.70520 H ? A ? 90 1
   ATOM 1461 HB . ILE A 91 ? 27.27377 -11.68796 -68.64926 1.000 27.94247 H ? A ? 90 1
   ATOM 1462 HG12 . ILE A 91 ? 25.94782 -9.55929 -69.95824 1.000 22.91577 H ? A ? 90 1
   ATOM 1463 HG13 . ILE A 91 ? 25.25332 -10.98466 -69.85145 1.000 22.91577 H ? A ? 90 1
   ATOM 1464 HG21 . ILE A 91 ? 28.06981 -9.47967 -68.32962 1.000 4.26859 H ? A ? 90 1
   ATOM 1465 HG22 . ILE A 91 ? 29.17198 -10.45231 -68.93188 1.000 4.26859 H ? A ? 90 1
   ATOM 1466 HG23 . ILE A 91 ? 28.41294 -9.42822 -69.87982 1.000 4.26859 H ? A ? 90 1
   ATOM 1467 HD11 . ILE A 91 ? 24.38899 -9.66170 -68.18515 1.000 37.46519 H ? A ? 90 1
   ATOM 1468 HD12 . ILE A 91 ? 25.29316 -10.76732 -67.48975 1.000 37.46519 H ? A ? 90 1
   ATOM 1469 HD13 . ILE A 91 ? 25.84540 -9.28902 -67.67185 1.000 37.46519 H ? A ? 90 1
   ATOM 1470 H A ILE A 91 ? 26.51612 -13.30816 -69.90946 0.540 13.38169 H ? A ? 90 1
   ATOM 1471 H B ILE A 91 ? 26.49773 -13.29559 -69.91656 0.460 13.38169 H ? A ? 90 1
   ATOM 1472 N . LEU A 92 ? 29.66959 -12.90057 -70.20114 1.000 9.54113 N ? A ? 91 1
   ATOM 1473 CA . LEU A 92 ? 31.12337 -13.04500 -70.30902 1.000 14.61973 C ? A ? 91 1
   ATOM 1474 C . LEU A 92 ? 31.54608 -13.61143 -71.66936 1.000 14.00144 C ? A ? 91 1
   ATOM 1475 O . LEU A 92 ? 32.57359 -13.19219 -72.21753 1.000 3.47162 O ? A ? 91 1
   ATOM 1476 CB . LEU A 92 ? 31.67163 -13.94056 -69.19660 1.000 15.01582 C ? A ? 91 1
   ATOM 1477 CG . LEU A 92 ? 31.52937 -13.48578 -67.74314 1.000 8.10812 C ? A ? 91 1
   ATOM 1478 CD1 . LEU A 92 ? 32.05548 -14.58396 -66.85159 1.000 15.09820 C ? A ? 91 1
   ATOM 1479 CD2 . LEU A 92 ? 32.24198 -12.19019 -67.49410 1.000 9.52735 C ? A ? 91 1
   ATOM 1480 H . LEU A 92 ? 29.29043 -13.45662 -69.66575 1.000 11.44937 H ? A ? 91 1
   ATOM 1481 HA . LEU A 92 ? 31.50562 -12.15926 -70.20778 1.000 17.54369 H ? A ? 91 1
   ATOM 1482 HB2 . LEU A 92 ? 31.21891 -14.79592 -69.26214 1.000 18.01900 H ? A ? 91 1
   ATOM 1483 HB3 . LEU A 92 ? 32.62148 -14.05480 -69.35676 1.000 18.01900 H ? A ? 91 1
   ATOM 1484 HG . LEU A 92 ? 30.59637 -13.31908 -67.53670 1.000 9.72976 H ? A ? 91 1
   ATOM 1485 HD11 . LEU A 92 ? 31.86245 -14.36035 -65.92767 1.000 18.11786 H ? A ? 91 1
   ATOM 1486 HD12 . LEU A 92 ? 31.62049 -15.41815 -67.08785 1.000 18.11786 H ? A ? 91 1
   ATOM 1487 HD13 . LEU A 92 ? 33.01376 -14.66278 -66.97958 1.000 18.11786 H ? A ? 91 1
   ATOM 1488 HD21 . LEU A 92 ? 32.15281 -11.95577 -66.55708 1.000 11.43284 H ? A ? 91 1
   ATOM 1489 HD22 . LEU A 92 ? 33.17912 -12.29658 -67.72072 1.000 11.43284 H ? A ? 91 1
   ATOM 1490 HD23 . LEU A 92 ? 31.84426 -11.49963 -68.04713 1.000 11.43284 H ? A ? 91 1
   ATOM 1491 N A LYS A 93 ? 30.78366 -14.56766 -72.22199 0.429 10.22997 N ? A ? 92 1
   ATOM 1492 CA A LYS A 93 ? 31.13603 -15.13087 -73.52547 0.429 10.96648 C ? A ? 92 1
   ATOM 1493 C A LYS A 93 ? 30.96561 -14.10048 -74.63353 0.429 8.63059 C ? A ? 92 1
   ATOM 1494 O A LYS A 93 ? 31.74980 -14.07001 -75.58884 0.429 13.74160 O ? A ? 92 1
   ATOM 1495 CB A LYS A 93 ? 30.29206 -16.36553 -73.83758 0.429 6.39000 C ? A ? 92 1
   ATOM 1496 CG A LYS A 93 ? 30.80721 -17.67388 -73.27115 0.429 22.46736 C ? A ? 92 1
   ATOM 1497 CD A LYS A 93 ? 32.06596 -18.16470 -73.97361 0.429 28.39117 C ? A ? 92 1
   ATOM 1498 CE A LYS A 93 ? 32.46376 -19.54706 -73.44721 0.429 43.93596 C ? A ? 92 1
   ATOM 1499 NZ A LYS A 93 ? 33.70915 -20.10934 -74.06144 0.429 20.76683 N ? A ? 92 1
   ATOM 1500 H A LYS A 93 ? 30.07317 -14.89829 -71.86775 0.429 12.27598 H ? A ? 92 1
   ATOM 1501 HA A LYS A 93 ? 32.06535 -15.40634 -73.48823 0.429 13.15979 H ? A ? 92 1
   ATOM 1502 HB2 A LYS A 93 ? 29.40286 -16.22561 -73.47612 0.429 7.66802 H ? A ? 92 1
   ATOM 1503 HB3 A LYS A 93 ? 30.24628 -16.46718 -74.80115 0.429 7.66802 H ? A ? 92 1
   ATOM 1504 HG2 A LYS A 93 ? 31.01665 -17.55154 -72.33196 0.429 26.96084 H ? A ? 92 1
   ATOM 1505 HG3 A LYS A 93 ? 30.12302 -18.35394 -73.37263 0.429 26.96084 H ? A ? 92 1
   ATOM 1506 HD2 A LYS A 93 ? 31.90180 -18.23174 -74.92727 0.429 34.06942 H ? A ? 92 1
   ATOM 1507 HD3 A LYS A 93 ? 32.79493 -17.54738 -73.80504 0.429 34.06942 H ? A ? 92 1
   ATOM 1508 HE2 A LYS A 93 ? 32.61232 -19.48341 -72.49076 0.429 52.72317 H ? A ? 92 1
   ATOM 1509 HE3 A LYS A 93 ? 31.74131 -20.16794 -73.63014 0.429 52.72317 H ? A ? 92 1
   ATOM 1510 HZ1 A LYS A 93 ? 33.94922 -20.85334 -73.63607 0.429 24.92022 H ? A ? 92 1
   ATOM 1511 HZ2 A LYS A 93 ? 33.56626 -20.30019 -74.91892 0.429 24.92022 H ? A ? 92 1
   ATOM 1512 HZ3 A LYS A 93 ? 34.37112 -19.51725 -74.00375 0.429 24.92022 H ? A ? 92 1
   ATOM 1513 N B LYS A 93 ? 30.77574 -14.56284 -72.21546 0.571 10.36262 N ? A ? 92 1
   ATOM 1514 CA B LYS A 93 ? 31.05054 -15.06818 -73.55794 0.571 11.12459 C ? A ? 92 1
   ATOM 1515 C B LYS A 93 ? 30.94830 -13.94605 -74.58279 0.571 8.57001 C ? A ? 92 1
   ATOM 1516 O B LYS A 93 ? 31.87022 -13.72738 -75.37424 0.571 13.47910 O ? A ? 92 1
   ATOM 1517 CB B LYS A 93 ? 30.09217 -16.20341 -73.91802 0.571 5.99325 C ? A ? 92 1
   ATOM 1518 CG B LYS A 93 ? 30.24738 -17.48524 -73.11102 0.571 23.57628 C ? A ? 92 1
   ATOM 1519 CD B LYS A 93 ? 31.09502 -18.51550 -73.85074 0.571 29.92053 C ? A ? 92 1
   ATOM 1520 CE B LYS A 93 ? 31.60075 -19.61705 -72.92072 0.571 54.04304 C ? A ? 92 1
   ATOM 1521 NZ B LYS A 93 ? 30.51585 -20.47517 -72.34869 0.571 55.73788 N ? A ? 92 1
   ATOM 1522 H B LYS A 93 ? 30.09717 -14.92537 -71.83113 0.571 12.43516 H ? A ? 92 1
   ATOM 1523 HA B LYS A 93 ? 31.95105 -15.42842 -73.57251 0.571 13.34953 H ? A ? 92 1
   ATOM 1524 HB2 B LYS A 93 ? 29.18456 -15.88828 -73.78452 0.571 7.19191 H ? A ? 92 1
   ATOM 1525 HB3 B LYS A 93 ? 30.22996 -16.43274 -74.85040 0.571 7.19191 H ? A ? 92 1
   ATOM 1526 HG2 B LYS A 93 ? 30.68159 -17.28285 -72.26758 0.571 28.29155 H ? A ? 92 1
   ATOM 1527 HG3 B LYS A 93 ? 29.37204 -17.87070 -72.94945 0.571 28.29155 H ? A ? 92 1
   ATOM 1528 HD2 B LYS A 93 ? 30.55997 -18.92888 -74.54625 0.571 35.90465 H ? A ? 92 1
   ATOM 1529 HD3 B LYS A 93 ? 31.86448 -18.07361 -74.24262 0.571 35.90465 H ? A ? 92 1
   ATOM 1530 HE2 B LYS A 93 ? 32.20108 -20.19393 -73.41843 0.571 64.85166 H ? A ? 92 1
   ATOM 1531 HE3 B LYS A 93 ? 32.07338 -19.20671 -72.17968 0.571 64.85166 H ? A ? 92 1
   ATOM 1532 HZ1 B LYS A 93 ? 30.81891 -21.30157 -72.21706 0.571 66.88547 H ? A ? 92 1
   ATOM 1533 HZ2 B LYS A 93 ? 30.24153 -20.14081 -71.57083 0.571 66.88547 H ? A ? 92 1
   ATOM 1534 HZ3 B LYS A 93 ? 29.82523 -20.50665 -72.90918 0.571 66.88547 H ? A ? 92 1
   ATOM 1535 N A GLU A 94 ? 29.94094 -13.25238 -74.53703 0.429 21.77898 N ? A ? 93 1
   ATOM 1536 CA A GLU A 94 ? 29.80656 -12.18286 -75.52134 0.429 21.41225 C ? A ? 93 1
   ATOM 1537 C A GLU A 94 ? 30.91510 -11.14980 -75.34853 0.429 10.77423 C ? A ? 93 1
   ATOM 1538 O A GLU A 94 ? 31.48198 -10.67179 -76.33376 0.429 8.54348 O ? A ? 93 1
   ATOM 1539 CB A GLU A 94 ? 28.42380 -11.53561 -75.41353 0.429 19.80973 C ? A ? 93 1
   ATOM 1540 CG A GLU A 94 ? 27.26580 -12.35447 -75.99120 0.429 28.75701 C ? A ? 93 1
   ATOM 1541 CD A GLU A 94 ? 25.89206 -11.82303 -75.58662 0.429 43.72898 C ? A ? 93 1
   ATOM 1542 OE1 A GLU A 94 ? 25.82386 -10.91054 -74.72559 0.429 35.30886 O ? A ? 93 1
   ATOM 1543 OE2 A GLU A 94 ? 24.88125 -12.33016 -76.13303 0.429 14.98354 O ? A ? 93 1
   ATOM 1544 H A GLU A 94 ? 29.33082 -13.27434 -73.93134 0.429 26.13479 H ? A ? 93 1
   ATOM 1545 HA A GLU A 94 ? 29.88054 -12.55657 -76.41340 0.429 25.69471 H ? A ? 93 1
   ATOM 1546 HB2 A GLU A 94 ? 28.23029 -11.38402 -74.47520 0.429 23.77169 H ? A ? 93 1
   ATOM 1547 HB3 A GLU A 94 ? 28.44483 -10.69024 -75.88872 0.429 23.77169 H ? A ? 93 1
   ATOM 1548 HG2 A GLU A 94 ? 27.31946 -12.33514 -76.95953 0.429 34.50842 H ? A ? 93 1
   ATOM 1549 HG3 A GLU A 94 ? 27.33742 -13.26803 -75.67314 0.429 34.50842 H ? A ? 93 1
   ATOM 1550 N B GLU A 94 ? 29.83298 -13.21018 -74.57990 0.571 22.14511 N ? A ? 93 1
   ATOM 1551 CA B GLU A 94 ? 29.70984 -12.07114 -75.48977 0.571 22.13117 C ? A ? 93 1
   ATOM 1552 C B GLU A 94 ? 30.90493 -11.14092 -75.34009 0.571 10.58339 C ? A ? 93 1
   ATOM 1553 O B GLU A 94 ? 31.53463 -10.75002 -76.32317 0.571 8.62712 O ? A ? 93 1
   ATOM 1554 CB B GLU A 94 ? 28.39563 -11.33094 -75.22581 0.571 23.39729 C ? A ? 93 1
   ATOM 1555 CG B GLU A 94 ? 28.27249 -9.92065 -75.86021 0.571 12.02342 C ? A ? 93 1
   ATOM 1556 CD B GLU A 94 ? 26.83309 -9.35935 -75.76543 0.571 58.29451 C ? A ? 93 1
   ATOM 1557 OE1 B GLU A 94 ? 26.26663 -9.26542 -74.63775 0.571 30.26052 O ? A ? 93 1
   ATOM 1558 OE2 B GLU A 94 ? 26.25350 -9.03767 -76.83195 0.571 60.18373 O ? A ? 93 1
   ATOM 1559 H B GLU A 94 ? 29.15113 -13.34643 -74.07381 0.571 26.57415 H ? A ? 93 1
   ATOM 1560 HA B GLU A 94 ? 29.68582 -12.38897 -76.40590 0.571 26.55742 H ? A ? 93 1
   ATOM 1561 HB2 B GLU A 94 ? 27.66881 -11.86829 -75.57779 0.571 28.07677 H ? A ? 93 1
   ATOM 1562 HB3 B GLU A 94 ? 28.29497 -11.22397 -74.26699 0.571 28.07677 H ? A ? 93 1
   ATOM 1563 HG2 B GLU A 94 ? 28.86610 -9.31002 -75.39582 0.571 14.42812 H ? A ? 93 1
   ATOM 1564 HG3 B GLU A 94 ? 28.51593 -9.97126 -76.79780 0.571 14.42812 H ? A ? 93 1
   ATOM 1565 N . GLN A 95 ? 31.25005 -10.79879 -74.10568 1.000 16.01444 N ? A ? 94 1
   ATOM 1566 CA . GLN A 95 ? 32.32418 -9.84187 -73.89662 1.000 7.89058 C ? A ? 94 1
   ATOM 1567 C . GLN A 95 ? 33.63808 -10.38896 -74.44595 1.000 29.79864 C ? A ? 94 1
   ATOM 1568 O . GLN A 95 ? 34.37978 -9.66941 -75.13531 1.000 14.59301 O ? A ? 94 1
   ATOM 1569 CB . GLN A 95 ? 32.41159 -9.49581 -72.40679 1.000 29.27577 C ? A ? 94 1
   ATOM 1570 CG . GLN A 95 ? 33.46807 -8.47622 -71.99572 1.000 17.17460 C ? A ? 94 1
   ATOM 1571 CD . GLN A 95 ? 33.12461 -7.08434 -72.40688 1.000 8.03201 C ? A ? 94 1
   ATOM 1572 OE1 . GLN A 95 ? 32.06875 -6.82926 -72.96639 1.000 26.65627 O ? A ? 94 1
   ATOM 1573 NE2 . GLN A 95 ? 34.02774 -6.16198 -72.14864 1.000 33.85653 N ? A ? 94 1
   ATOM 1574 HA . GLN A 95 ? 32.14022 -9.01485 -74.36896 1.000 9.46871 H ? A ? 94 1
   ATOM 1575 HB2 . GLN A 95 ? 31.55259 -9.13928 -72.13129 1.000 35.13094 H ? A ? 94 1
   ATOM 1576 HB3 . GLN A 95 ? 32.60312 -10.31287 -71.92033 1.000 35.13094 H ? A ? 94 1
   ATOM 1577 HG2 . GLN A 95 ? 33.55957 -8.48884 -71.03013 1.000 20.60954 H ? A ? 94 1
   ATOM 1578 HG3 . GLN A 95 ? 34.31203 -8.71138 -72.41204 1.000 20.60954 H ? A ? 94 1
   ATOM 1579 HE21 . GLN A 95 ? 34.76555 -6.37851 -71.76347 1.000 40.62785 H ? A ? 94 1
   ATOM 1580 HE22 . GLN A 95 ? 33.87992 -5.34290 -72.36512 1.000 40.62785 H ? A ? 94 1
   ATOM 1581 H A GLN A 95 ? 30.87873 -11.09432 -73.38848 0.429 19.21735 H ? A ? 94 1
   ATOM 1582 H B GLN A 95 ? 30.88573 -11.09990 -73.38721 0.571 19.21735 H ? A ? 94 1
   ATOM 1583 N A GLU A 96 ? 33.92297 -11.66291 -74.16788 0.518 20.91097 N ? A ? 95 1
   ATOM 1584 CA A GLU A 96 ? 35.12678 -12.30150 -74.68419 0.518 15.61628 C ? A ? 95 1
   ATOM 1585 C A GLU A 96 ? 35.12021 -12.36042 -76.20953 0.518 22.84004 C ? A ? 95 1
   ATOM 1586 O A GLU A 96 ? 36.15444 -12.13958 -76.85030 0.518 15.71522 O ? A ? 95 1
   ATOM 1587 CB A GLU A 96 ? 35.22770 -13.69238 -74.06968 0.518 5.79699 C ? A ? 95 1
   ATOM 1588 CG A GLU A 96 ? 36.27169 -14.60306 -74.65821 0.518 14.35776 C ? A ? 95 1
   ATOM 1589 CD A GLU A 96 ? 36.19721 -15.99287 -74.06712 0.518 11.24715 C ? A ? 95 1
   ATOM 1590 OE1 A GLU A 96 ? 35.09121 -16.53535 -73.89763 0.518 1.76534 O ? A ? 95 1
   ATOM 1591 OE2 A GLU A 96 ? 37.25253 -16.54992 -73.75464 0.518 19.47194 O ? A ? 95 1
   ATOM 1592 H A GLU A 96 ? 33.43411 -12.17755 -73.68232 0.518 25.09318 H ? A ? 95 1
   ATOM 1593 HA A GLU A 96 ? 35.91195 -11.79077 -74.43207 0.518 18.73955 H ? A ? 95 1
   ATOM 1594 HB2 A GLU A 96 ? 35.43395 -13.59246 -73.12714 0.518 6.95641 H ? A ? 95 1
   ATOM 1595 HB3 A GLU A 96 ? 34.37040 -14.13337 -74.17676 0.518 6.95641 H ? A ? 95 1
   ATOM 1596 HG2 A GLU A 96 ? 36.13382 -14.67159 -75.61592 0.518 17.22933 H ? A ? 95 1
   ATOM 1597 HG3 A GLU A 96 ? 37.15270 -14.24094 -74.47494 0.518 17.22933 H ? A ? 95 1
   ATOM 1598 N B GLU A 96 ? 33.94540 -11.66897 -74.18963 0.482 20.94149 N ? A ? 95 1
   ATOM 1599 CA B GLU A 96 ? 35.20317 -12.19731 -74.71580 0.482 15.54182 C ? A ? 95 1
   ATOM 1600 C B GLU A 96 ? 35.17331 -12.27111 -76.24221 0.482 22.62267 C ? A ? 95 1
   ATOM 1601 O B GLU A 96 ? 36.16120 -11.92827 -76.90109 0.482 15.05654 O ? A ? 95 1
   ATOM 1602 CB B GLU A 96 ? 35.53088 -13.57125 -74.12986 0.482 5.56910 C ? A ? 95 1
   ATOM 1603 CG B GLU A 96 ? 36.88742 -14.13597 -74.65950 0.482 15.48167 C ? A ? 95 1
   ATOM 1604 CD B GLU A 96 ? 37.30747 -15.45943 -74.02420 0.482 17.44380 C ? A ? 95 1
   ATOM 1605 OE1 B GLU A 96 ? 36.41135 -16.16209 -73.49428 0.482 7.27480 O ? A ? 95 1
   ATOM 1606 OE2 B GLU A 96 ? 38.52927 -15.78078 -74.07518 0.482 7.81038 O ? A ? 95 1
   ATOM 1607 H B GLU A 96 ? 33.46569 -12.22087 -73.73699 0.482 25.12980 H ? A ? 95 1
   ATOM 1608 HA B GLU A 96 ? 35.91114 -11.59387 -74.44097 0.482 18.65019 H ? A ? 95 1
   ATOM 1609 HB2 B GLU A 96 ? 35.59061 -13.49816 -73.16447 0.482 6.68293 H ? A ? 95 1
   ATOM 1610 HB3 B GLU A 96 ? 34.82883 -14.19506 -74.37254 0.482 6.68293 H ? A ? 95 1
   ATOM 1611 HG2 B GLU A 96 ? 36.81111 -14.28060 -75.61561 0.482 18.57802 H ? A ? 95 1
   ATOM 1612 HG3 B GLU A 96 ? 37.58573 -13.48802 -74.47667 0.482 18.57802 H ? A ? 95 1
   ATOM 1613 N A ASN A 97 ? 33.96363 -12.64471 -76.81099 0.518 16.24588 N ? A ? 96 1
   ATOM 1614 CA A ASN A 97 ? 33.90511 -12.76726 -78.26492 0.518 14.28720 C ? A ? 96 1
   ATOM 1615 C A ASN A 97 ? 33.99735 -11.41747 -78.96130 0.518 14.20574 C ? A ? 96 1
   ATOM 1616 O A ASN A 97 ? 34.51479 -11.33182 -80.08093 0.518 19.99046 O ? A ? 96 1
   ATOM 1617 CB A ASN A 97 ? 32.63282 -13.50797 -78.67405 0.518 12.84300 C ? A ? 96 1
   ATOM 1618 CG A ASN A 97 ? 32.81894 -15.02279 -78.62739 0.518 41.65379 C ? A ? 96 1
   ATOM 1619 OD1 A ASN A 97 ? 33.95970 -15.51165 -78.71117 0.518 13.72680 O ? A ? 96 1
   ATOM 1620 ND2 A ASN A 97 ? 31.71193 -15.77347 -78.49258 0.518 23.20926 N ? A ? 96 1
   ATOM 1621 H A ASN A 97 ? 33.21421 -12.76867 -76.40774 0.518 19.49507 H ? A ? 96 1
   ATOM 1622 HA A ASN A 97 ? 34.66417 -13.29266 -78.56270 0.518 17.14466 H ? A ? 96 1
   ATOM 1623 HB2 A ASN A 97 ? 31.91522 -13.27096 -78.06595 0.518 15.41162 H ? A ? 96 1
   ATOM 1624 HB3 A ASN A 97 ? 32.39519 -13.25865 -79.58084 0.518 15.41162 H ? A ? 96 1
   ATOM 1625 HD21 A ASN A 97 ? 31.77471 -16.63063 -78.46222 0.518 27.85113 H ? A ? 96 1
   ATOM 1626 HD22 A ASN A 97 ? 30.94096 -15.39654 -78.43670 0.518 27.85113 H ? A ? 96 1
   ATOM 1627 N B ASN A 97 ? 34.05133 -12.71199 -76.82310 0.482 16.30580 N ? A ? 96 1
   ATOM 1628 CA B ASN A 97 ? 33.93055 -12.75401 -78.28043 0.482 14.35558 C ? A ? 96 1
   ATOM 1629 C B ASN A 97 ? 34.16417 -11.37707 -78.88712 0.482 14.58603 C ? A ? 96 1
   ATOM 1630 O B ASN A 97 ? 34.91680 -11.22311 -79.85636 0.482 19.95770 O ? A ? 96 1
   ATOM 1631 CB B ASN A 97 ? 32.55119 -13.28488 -78.68829 0.482 11.85025 C ? A ? 96 1
   ATOM 1632 CG B ASN A 97 ? 32.35895 -13.33413 -80.20542 0.482 30.71772 C ? A ? 96 1
   ATOM 1633 OD1 B ASN A 97 ? 32.75119 -14.30169 -80.87669 0.482 27.10340 O ? A ? 96 1
   ATOM 1634 ND2 B ASN A 97 ? 31.73159 -12.29883 -80.74731 0.482 34.42157 N ? A ? 96 1
   ATOM 1635 H B ASN A 97 ? 33.35551 -12.98845 -76.40001 0.482 19.56697 H ? A ? 96 1
   ATOM 1636 HA B ASN A 97 ? 34.60110 -13.36352 -78.62649 0.482 17.22671 H ? A ? 96 1
   ATOM 1637 HB2 B ASN A 97 ? 32.44465 -14.18520 -78.34337 0.482 14.22031 H ? A ? 96 1
   ATOM 1638 HB3 B ASN A 97 ? 31.86746 -12.70478 -78.31829 0.482 14.22031 H ? A ? 96 1
   ATOM 1639 HD21 B ASN A 97 ? 31.59635 -12.27425 -81.59625 0.482 41.30590 H ? A ? 96 1
   ATOM 1640 HD22 B ASN A 97 ? 31.46003 -11.65209 -80.24973 0.482 41.30590 H ? A ? 96 1
   ATOM 1641 N . ARG A 98 ? 33.54506 -10.35750 -78.31012 1.000 34.68526 N ? A ? 97 1
   ATOM 1642 CA . ARG A 98 ? 33.66029 -9.00985 -78.83832 1.000 8.91918 C ? A ? 97 1
   ATOM 1643 C . ARG A 98 ? 34.94557 -8.34234 -78.41981 1.000 12.71583 C ? A ? 97 1
   ATOM 1644 O . ARG A 98 ? 35.06816 -7.12368 -78.59420 1.000 13.10537 O ? A ? 97 1
   ATOM 1645 CB . ARG A 98 ? 32.45096 -8.16884 -78.40287 1.000 7.81919 C ? A ? 97 1
   ATOM 1646 CG . ARG A 98 ? 32.44845 -7.73330 -76.95865 1.000 47.47012 C ? A ? 97 1
   ATOM 1647 CD . ARG A 98 ? 31.20513 -6.85423 -76.68990 1.000 52.83802 C ? A ? 97 1
   ATOM 1648 NE . ARG A 98 ? 31.29221 -5.56534 -77.37133 1.000 50.32933 N ? A ? 97 1
   ATOM 1649 CZ . ARG A 98 ? 31.93418 -4.50865 -76.89183 1.000 62.07116 C ? A ? 97 1
   ATOM 1650 NH1 . ARG A 98 ? 32.54530 -4.54854 -75.72001 1.000 38.80614 N ? A ? 97 1
   ATOM 1651 NH2 . ARG A 98 ? 31.96458 -3.38496 -77.60630 1.000 80.45317 N ? A ? 97 1
   ATOM 1652 HA . ARG A 98 ? 33.64964 -9.04637 -79.80757 1.000 10.70303 H ? A ? 97 1
   ATOM 1653 HB2 . ARG A 98 ? 32.42631 -7.36587 -78.94650 1.000 9.38305 H ? A ? 97 1
   ATOM 1654 HB3 . ARG A 98 ? 31.64736 -8.69240 -78.54781 1.000 9.38305 H ? A ? 97 1
   ATOM 1655 HG2 . ARG A 98 ? 32.41368 -8.51114 -76.38016 1.000 56.96416 H ? A ? 97 1
   ATOM 1656 HG3 . ARG A 98 ? 33.24611 -7.21470 -76.76968 1.000 56.96416 H ? A ? 97 1
   ATOM 1657 HD2 . ARG A 98 ? 30.41333 -7.31395 -77.01022 1.000 63.40563 H ? A ? 97 1
   ATOM 1658 HD3 . ARG A 98 ? 31.13025 -6.68923 -75.73697 1.000 63.40563 H ? A ? 97 1
   ATOM 1659 HE . ARG A 98 ? 30.90160 -5.48651 -78.13344 1.000 60.39521 H ? A ? 97 1
   ATOM 1660 HH11 . ARG A 98 ? 32.53156 -5.27005 -75.25222 1.000 46.56739 H ? A ? 97 1
   ATOM 1661 HH12 . ARG A 98 ? 32.95654 -3.85297 -75.42562 1.000 46.56739 H ? A ? 97 1
   ATOM 1662 HH21 . ARG A 98 ? 31.57051 -3.35014 -78.36990 1.000 96.54382 H ? A ? 97 1
   ATOM 1663 HH22 . ARG A 98 ? 32.37827 -2.69426 -77.30400 1.000 96.54382 H ? A ? 97 1
   ATOM 1664 H A ARG A 98 ? 33.15869 -10.39485 -77.54271 0.518 41.62233 H ? A ? 97 1
   ATOM 1665 H B ARG A 98 ? 33.05100 -10.42245 -77.60920 0.482 41.62233 H ? A ? 97 1
   ATOM 1666 N A LYS A 99 ? 35.87773 -9.09830 -77.83030 0.734 28.82829 N ? A ? 98 1
   ATOM 1667 CA A LYS A 99 ? 37.21051 -8.60235 -77.48416 0.734 18.06325 C ? A ? 98 1
   ATOM 1668 C A LYS A 99 ? 37.11125 -7.41741 -76.53182 0.734 20.19083 C ? A ? 98 1
   ATOM 1669 O A LYS A 99 ? 37.71905 -6.36487 -76.74086 0.734 7.77003 O ? A ? 98 1
   ATOM 1670 CB A LYS A 99 ? 38.00626 -8.25258 -78.74741 0.734 5.77104 C ? A ? 98 1
   ATOM 1671 CG A LYS A 99 ? 38.01458 -9.44448 -79.75883 0.734 19.01617 C ? A ? 98 1
   ATOM 1672 CD A LYS A 99 ? 39.18366 -9.40354 -80.73671 0.734 22.62810 C ? A ? 98 1
   ATOM 1673 CE A LYS A 99 ? 39.04459 -10.49341 -81.79919 0.734 49.22027 C ? A ? 98 1
   ATOM 1674 NZ A LYS A 99 ? 39.61279 -10.06802 -83.11537 0.734 69.13024 N ? A ? 98 1
   ATOM 1675 H A LYS A 99 ? 35.75734 -9.92244 -77.61606 0.734 34.59397 H ? A ? 98 1
   ATOM 1676 HA A LYS A 99 ? 37.69779 -9.30104 -77.02018 0.734 21.67591 H ? A ? 98 1
   ATOM 1677 HB2 A LYS A 99 ? 37.60083 -7.48525 -79.18069 0.734 6.92527 H ? A ? 98 1
   ATOM 1678 HB3 A LYS A 99 ? 38.92317 -8.05013 -78.50413 0.734 6.92527 H ? A ? 98 1
   ATOM 1679 HG2 A LYS A 99 ? 38.07187 -10.27622 -79.26302 0.734 22.81942 H ? A ? 98 1
   ATOM 1680 HG3 A LYS A 99 ? 37.19442 -9.42252 -80.27628 0.734 22.81942 H ? A ? 98 1
   ATOM 1681 HD2 A LYS A 99 ? 39.20354 -8.54166 -81.18131 0.734 27.15374 H ? A ? 98 1
   ATOM 1682 HD3 A LYS A 99 ? 40.01333 -9.54772 -80.25531 0.734 27.15374 H ? A ? 98 1
   ATOM 1683 HE2 A LYS A 99 ? 39.51936 -11.28703 -81.50651 0.734 59.06434 H ? A ? 98 1
   ATOM 1684 HE3 A LYS A 99 ? 38.10480 -10.69708 -81.92651 0.734 59.06434 H ? A ? 98 1
   ATOM 1685 HZ1 A LYS A 99 ? 39.57093 -10.74066 -83.69667 0.734 82.95631 H ? A ? 98 1
   ATOM 1686 HZ2 A LYS A 99 ? 39.15128 -9.37863 -83.43763 0.734 82.95631 H ? A ? 98 1
   ATOM 1687 HZ3 A LYS A 99 ? 40.46313 -9.82501 -83.01558 0.734 82.95631 H ? A ? 98 1
   ATOM 1688 N B LYS A 99 ? 35.90482 -9.10970 -77.90116 0.266 27.76588 N ? A ? 98 1
   ATOM 1689 CA B LYS A 99 ? 37.20781 -8.60207 -77.47840 0.266 17.36898 C ? A ? 98 1
   ATOM 1690 C B LYS A 99 ? 37.04652 -7.38918 -76.56662 0.266 19.66140 C ? A ? 98 1
   ATOM 1691 O B LYS A 99 ? 37.54145 -6.29396 -76.84269 0.266 7.76460 O ? A ? 98 1
   ATOM 1692 CB B LYS A 99 ? 38.09517 -8.26651 -78.68432 0.266 6.33291 C ? A ? 98 1
   ATOM 1693 CG B LYS A 99 ? 38.58467 -9.50046 -79.44367 0.266 25.96640 C ? A ? 98 1
   ATOM 1694 CD B LYS A 99 ? 39.90721 -9.24343 -80.15269 0.266 22.77919 C ? A ? 98 1
   ATOM 1695 CE B LYS A 99 ? 41.09678 -9.52632 -79.24589 0.266 29.89474 C ? A ? 98 1
   ATOM 1696 NZ B LYS A 99 ? 41.24639 -10.99377 -78.99905 0.266 11.27692 N ? A ? 98 1
   ATOM 1697 H B LYS A 99 ? 35.82033 -9.95699 -77.78053 0.266 33.31907 H ? A ? 98 1
   ATOM 1698 HA B LYS A 99 ? 37.64930 -9.30119 -76.97123 0.266 20.84280 H ? A ? 98 1
   ATOM 1699 HB2 B LYS A 99 ? 37.58760 -7.71862 -79.30328 0.266 7.59951 H ? A ? 98 1
   ATOM 1700 HB3 B LYS A 99 ? 38.87476 -7.78030 -78.37331 0.266 7.59951 H ? A ? 98 1
   ATOM 1701 HG2 B LYS A 99 ? 38.71292 -10.23075 -78.81827 0.266 31.15970 H ? A ? 98 1
   ATOM 1702 HG3 B LYS A 99 ? 37.92574 -9.74729 -80.11134 0.266 31.15970 H ? A ? 98 1
   ATOM 1703 HD2 B LYS A 99 ? 39.97241 -9.82159 -80.92882 0.266 27.33504 H ? A ? 98 1
   ATOM 1704 HD3 B LYS A 99 ? 39.94842 -8.31394 -80.42701 0.266 27.33504 H ? A ? 98 1
   ATOM 1705 HE2 B LYS A 99 ? 41.90811 -9.20149 -79.66676 0.266 35.87370 H ? A ? 98 1
   ATOM 1706 HE3 B LYS A 99 ? 40.96522 -9.08337 -78.39302 0.266 35.87370 H ? A ? 98 1
   ATOM 1707 HZ1 B LYS A 99 ? 42.08083 -11.17696 -78.74952 0.266 13.53232 H ? A ? 98 1
   ATOM 1708 HZ2 B LYS A 99 ? 40.68900 -11.25254 -78.35527 0.266 13.53232 H ? A ? 98 1
   ATOM 1709 HZ3 B LYS A 99 ? 41.06070 -11.44784 -79.74164 0.266 13.53232 H ? A ? 98 1
   ATOM 1710 N . GLY A 100 ? 36.33679 -7.60654 -75.46444 1.000 6.24711 N ? A ? 99 1
   ATOM 1711 CA . GLY A 100 ? 36.23469 -6.59526 -74.44880 1.000 4.77608 C ? A ? 99 1
   ATOM 1712 C . GLY A 100 ? 36.92365 -7.01747 -73.17246 1.000 17.14118 C ? A ? 99 1
   ATOM 1713 O . GLY A 100 ? 37.11606 -8.20960 -72.91096 1.000 14.68618 O ? A ? 99 1
   ATOM 1714 HA2 . GLY A 100 ? 36.64550 -5.77556 -74.76540 1.000 5.73131 H ? A ? 99 1
   ATOM 1715 HA3 . GLY A 100 ? 35.29982 -6.42515 -74.25388 1.000 5.73131 H ? A ? 99 1
   ATOM 1716 H A GLY A 100 ? 35.86779 -8.31219 -75.31714 0.734 7.49655 H ? A ? 99 1
   ATOM 1717 H B GLY A 100 ? 35.91002 -8.33282 -75.29128 0.266 7.49655 H ? A ? 99 1
   ATOM 1718 N . LEU A 101 ? 37.28035 -6.03503 -72.35677 1.000 16.09309 N ? A ? 100 1
   ATOM 1719 CA . LEU A 101 ? 37.91345 -6.32255 -71.08361 1.000 3.92172 C ? A ? 100 1
   ATOM 1720 C . LEU A 101 ? 36.96466 -7.06195 -70.14996 1.000 9.85778 C ? A ? 100 1
   ATOM 1721 O . LEU A 101 ? 35.77512 -6.74272 -70.02144 1.000 12.43885 O ? A ? 100 1
   ATOM 1722 CB . LEU A 101 ? 38.39590 -5.02930 -70.42035 1.000 18.61832 C ? A ? 100 1
   ATOM 1723 CG . LEU A 101 ? 39.52849 -5.12572 -69.39388 1.000 12.67786 C ? A ? 100 1
   ATOM 1724 CD1 . LEU A 101 ? 40.74322 -5.82532 -69.93928 1.000 11.65120 C ? A ? 100 1
   ATOM 1725 CD2 . LEU A 101 ? 39.88091 -3.75548 -68.91214 1.000 5.01003 C ? A ? 100 1
   ATOM 1726 H . LEU A 101 ? 37.16667 -5.19793 -72.51785 1.000 19.31173 H ? A ? 100 1
   ATOM 1727 HA . LEU A 101 ? 38.68290 -6.89203 -71.24029 1.000 4.70608 H ? A ? 100 1
   ATOM 1728 HB2 . LEU A 101 ? 38.70634 -4.43645 -71.12253 1.000 22.34200 H ? A ? 100 1
   ATOM 1729 HB3 . LEU A 101 ? 37.63820 -4.63295 -69.96241 1.000 22.34200 H ? A ? 100 1
   ATOM 1730 HG . LEU A 101 ? 39.21992 -5.66224 -68.64700 1.000 15.21345 H ? A ? 100 1
   ATOM 1731 HD11 . LEU A 101 ? 41.44148 -5.81675 -69.26603 1.000 13.98146 H ? A ? 100 1
   ATOM 1732 HD12 . LEU A 101 ? 40.50816 -6.74006 -70.16041 1.000 13.98146 H ? A ? 100 1
   ATOM 1733 HD13 . LEU A 101 ? 41.04515 -5.35981 -70.73491 1.000 13.98146 H ? A ? 100 1
   ATOM 1734 HD21 . LEU A 101 ? 40.44366 -3.83221 -68.12581 1.000 6.01206 H ? A ? 100 1
   ATOM 1735 HD22 . LEU A 101 ? 40.35697 -3.28631 -69.61510 1.000 6.01206 H ? A ? 100 1
   ATOM 1736 HD23 . LEU A 101 ? 39.06548 -3.27934 -68.69015 1.000 6.01206 H ? A ? 100 1
   ATOM 1737 N . ILE A 102 ? 37.51697 -8.08323 -69.52606 1.000 7.47725 N ? A ? 101 1
   ATOM 1738 CA . ILE A 102 ? 36.92967 -8.77543 -68.39888 1.000 13.09364 C ? A ? 101 1
   ATOM 1739 C . ILE A 102 ? 37.90482 -8.60396 -67.24363 1.000 13.25140 C ? A ? 101 1
   ATOM 1740 O . ILE A 102 ? 39.10889 -8.83920 -67.40140 1.000 14.87025 O ? A ? 101 1
   ATOM 1741 CB . ILE A 102 ? 36.68005 -10.26028 -68.73714 1.000 24.07071 C ? A ? 101 1
   ATOM 1742 CG1 . ILE A 102 ? 35.63782 -10.33592 -69.85424 1.000 6.38558 C ? A ? 101 1
   ATOM 1743 CG2 . ILE A 102 ? 36.27270 -11.06064 -67.48765 1.000 11.14900 C ? A ? 101 1
   ATOM 1744 CD1 . ILE A 102 ? 35.57893 -11.65758 -70.54717 1.000 5.18308 C ? A ? 101 1
   ATOM 1745 H . ILE A 102 ? 38.27848 -8.41321 -69.75152 1.000 8.97272 H ? A ? 101 1
   ATOM 1746 HA . ILE A 102 ? 36.07642 -8.39082 -68.14404 1.000 15.71238 H ? A ? 101 1
   ATOM 1747 HB . ILE A 102 ? 37.50170 -10.66809 -69.05256 1.000 28.88487 H ? A ? 101 1
   ATOM 1748 HG12 . ILE A 102 ? 34.76226 -10.16379 -69.47389 1.000 7.66272 H ? A ? 101 1
   ATOM 1749 HG13 . ILE A 102 ? 35.84804 -9.66330 -70.52079 1.000 7.66272 H ? A ? 101 1
   ATOM 1750 HG21 . ILE A 102 ? 35.88326 -11.90427 -67.76609 1.000 13.37881 H ? A ? 101 1
   ATOM 1751 HG22 . ILE A 102 ? 37.06070 -11.22291 -66.94579 1.000 13.37881 H ? A ? 101 1
   ATOM 1752 HG23 . ILE A 102 ? 35.62332 -10.54752 -66.98177 1.000 13.37881 H ? A ? 101 1
   ATOM 1753 HD11 . ILE A 102 ? 34.98031 -11.58920 -71.30736 1.000 6.21972 H ? A ? 101 1
   ATOM 1754 HD12 . ILE A 102 ? 36.46965 -11.89640 -70.84799 1.000 6.21972 H ? A ? 101 1
   ATOM 1755 HD13 . ILE A 102 ? 35.24948 -12.32556 -69.92575 1.000 6.21972 H ? A ? 101 1
   ATOM 1756 N . ALA A 103 ? 37.39646 -8.18882 -66.09262 1.000 7.37640 N ? A ? 102 1
   ATOM 1757 CA . ALA A 103 ? 38.23062 -7.91838 -64.92938 1.000 22.63428 C ? A ? 102 1
   ATOM 1758 C . ALA A 103 ? 37.59577 -8.60360 -63.73491 1.000 0.69385 C ? A ? 102 1
   ATOM 1759 O . ALA A 103 ? 36.43227 -8.34071 -63.43291 1.000 10.76361 O ? A ? 102 1
   ATOM 1760 CB . ALA A 103 ? 38.35656 -6.41718 -64.67118 1.000 0.00008 C ? A ? 102 1
   ATOM 1761 H . ALA A 103 ? 36.55784 -8.05403 -65.95789 1.000 8.85170 H ? A ? 102 1
   ATOM 1762 HA . ALA A 103 ? 39.12036 -8.27754 -65.07171 1.000 27.16116 H ? A ? 102 1
   ATOM 1763 HB1 . ALA A 103 ? 39.12017 -6.25892 -64.09433 1.000 0.00008 H ? A ? 102 1
   ATOM 1764 HB2 . ALA A 103 ? 38.48129 -5.96049 -65.51781 1.000 0.00008 H ? A ? 102 1
   ATOM 1765 HB3 . ALA A 103 ? 37.54627 -6.10160 -64.24135 1.000 0.00008 H ? A ? 102 1
   ATOM 1766 N . ALA A 104 ? 38.36306 -9.43711 -63.03359 1.000 1.77793 N ? A ? 103 1
   ATOM 1767 CA . ALA A 104 ? 37.87628 -10.12776 -61.84768 1.000 2.67426 C ? A ? 103 1
   ATOM 1768 C . ALA A 104 ? 38.95970 -10.18678 -60.77778 1.000 2.54002 C ? A ? 103 1
   ATOM 1769 O . ALA A 104 ? 40.13190 -10.40649 -61.07802 1.000 15.83279 O ? A ? 103 1
   ATOM 1770 CB . ALA A 104 ? 37.42943 -11.56171 -62.20083 1.000 4.50062 C ? A ? 103 1
   ATOM 1771 H . ALA A 104 ? 39.18024 -9.61949 -63.22997 1.000 2.13353 H ? A ? 103 1
   ATOM 1772 HA . ALA A 104 ? 37.12809 -9.63330 -61.47804 1.000 3.20913 H ? A ? 103 1
   ATOM 1773 HB1 . ALA A 104 ? 36.96793 -11.94538 -61.43879 1.000 5.40076 H ? A ? 103 1
   ATOM 1774 HB2 . ALA A 104 ? 36.83360 -11.52751 -62.96550 1.000 5.40076 H ? A ? 103 1
   ATOM 1775 HB3 . ALA A 104 ? 38.21239 -12.09273 -62.41507 1.000 5.40076 H ? A ? 103 1
   ATOM 1776 N . ILE A 105 ? 38.55880 -10.02931 -59.52452 1.000 4.38241 N ? A ? 104 1
   ATOM 1777 CA . ILE A 105 ? 39.47247 -9.91007 -58.39315 1.000 22.50272 C ? A ? 104 1
   ATOM 1778 C . ILE A 105 ? 39.04089 -10.89853 -57.31718 1.000 13.39735 C ? A ? 104 1
   ATOM 1779 O . ILE A 105 ? 37.84011 -11.09653 -57.08603 1.000 8.75871 O ? A ? 104 1
   ATOM 1780 CB . ILE A 105 ? 39.50036 -8.44923 -57.86560 1.000 18.27302 C ? A ? 104 1
   ATOM 1781 CG1 . ILE A 105 ? 40.27279 -8.31672 -56.54848 1.000 20.53478 C ? A ? 104 1
   ATOM 1782 CG2 . ILE A 105 ? 38.06582 -7.88131 -57.71953 1.000 8.50158 C ? A ? 104 1
   ATOM 1783 CD1 . ILE A 105 ? 40.57625 -6.86194 -56.14462 1.000 9.34122 C ? A ? 104 1
   ATOM 1784 H . ILE A 105 ? 37.73144 -9.98677 -59.29371 1.000 5.25891 H ? A ? 104 1
   ATOM 1785 HA . ILE A 105 ? 40.37426 -10.15173 -58.65636 1.000 27.00329 H ? A ? 104 1
   ATOM 1786 HB . ILE A 105 ? 39.97610 -7.92592 -58.52947 1.000 21.92764 H ? A ? 104 1
   ATOM 1787 HG12 . ILE A 105 ? 39.74719 -8.71670 -55.83808 1.000 24.64175 H ? A ? 104 1
   ATOM 1788 HG13 . ILE A 105 ? 41.11970 -8.78135 -56.63649 1.000 24.64175 H ? A ? 104 1
   ATOM 1789 HG21 . ILE A 105 ? 38.11840 -6.97369 -57.38135 1.000 10.20191 H ? A ? 104 1
   ATOM 1790 HG22 . ILE A 105 ? 37.63428 -7.88615 -58.58823 1.000 10.20191 H ? A ? 104 1
   ATOM 1791 HG23 . ILE A 105 ? 37.56781 -8.43692 -57.09970 1.000 10.20191 H ? A ? 104 1
   ATOM 1792 HD11 . ILE A 105 ? 41.23283 -6.86282 -55.43062 1.000 11.20948 H ? A ? 104 1
   ATOM 1793 HD12 . ILE A 105 ? 40.92563 -6.38674 -56.91470 1.000 11.20948 H ? A ? 104 1
   ATOM 1794 HD13 . ILE A 105 ? 39.75698 -6.44129 -55.84009 1.000 11.20948 H ? A ? 104 1
   ATOM 1795 N . CYS A 106 ? 40.03397 -11.57516 -56.71266 1.000 25.98810 N ? A ? 105 1
   ATOM 1796 CA . CYS A 106 ? 39.84693 -12.34233 -55.48023 1.000 22.81939 C ? A ? 105 1
   ATOM 1797 C . CYS A 106 ? 39.38597 -13.76078 -55.78658 1.000 3.93884 C ? A ? 105 1
   ATOM 1798 O . CYS A 106 ? 40.15740 -14.55791 -56.33250 1.000 13.45282 O ? A ? 105 1
   ATOM 1799 CB . CYS A 106 ? 38.85714 -11.61791 -54.56404 1.000 38.23682 C ? A ? 105 1
   ATOM 1800 SG . CYS A 106 ? 38.86831 -12.20253 -52.88573 1.000 31.84400 S ? A ? 105 1
   ATOM 1801 H . CYS A 106 ? 40.84139 -11.60278 -57.00748 1.000 31.18574 H ? A ? 105 1
   ATOM 1802 HA . CYS A 106 ? 40.69128 -12.41472 -55.00828 1.000 27.38328 H ? A ? 105 1
   ATOM 1803 HB2 . CYS A 106 ? 39.08009 -10.67399 -54.54969 1.000 45.88420 H ? A ? 105 1
   ATOM 1804 HB3 . CYS A 106 ? 37.96109 -11.74187 -54.91423 1.000 45.88420 H ? A ? 105 1
   ATOM 1805 HG . CYS A 106 ? 38.00825 -11.63669 -52.26919 1.000 38.21281 H ? A ? 105 1
   ATOM 1806 N . ALA A 107 ? 38.14399 -14.09958 -55.44195 1.000 31.82402 N ? A ? 106 1
   ATOM 1807 CA . ALA A 107 ? 37.52783 -15.33133 -55.93270 1.000 5.34598 C ? A ? 106 1
   ATOM 1808 C . ALA A 107 ? 36.83640 -15.13206 -57.26756 1.000 11.35437 C ? A ? 106 1
   ATOM 1809 O . ALA A 107 ? 36.51370 -16.11356 -57.93723 1.000 19.77826 O ? A ? 106 1
   ATOM 1810 CB . ALA A 107 ? 36.51053 -15.86725 -54.93225 1.000 20.28499 C ? A ? 106 1
   ATOM 1811 H . ALA A 107 ? 37.63856 -13.63307 -54.92570 1.000 38.18884 H ? A ? 106 1
   ATOM 1812 HA . ALA A 107 ? 38.22109 -16.00263 -56.03094 1.000 6.41519 H ? A ? 106 1
   ATOM 1813 HB1 . ALA A 107 ? 36.04314 -16.61891 -55.32905 1.000 24.34201 H ? A ? 106 1
   ATOM 1814 HB2 . ALA A 107 ? 36.97616 -16.15303 -54.13075 1.000 24.34201 H ? A ? 106 1
   ATOM 1815 HB3 . ALA A 107 ? 35.87992 -15.16292 -54.71508 1.000 24.34201 H ? A ? 106 1
   ATOM 1816 N . GLY A 108 ? 36.61363 -13.88673 -57.65573 1.000 13.72153 N ? A ? 107 1
   ATOM 1817 CA . GLY A 108 ? 35.93293 -13.56314 -58.87119 1.000 16.40037 C ? A ? 107 1
   ATOM 1818 C . GLY A 108 ? 36.42045 -14.34245 -60.07674 1.000 19.43558 C ? A ? 107 1
   ATOM 1819 O . GLY A 108 ? 35.62522 -14.68645 -60.95647 1.000 7.98863 O ? A ? 107 1
   ATOM 1820 H . GLY A 108 ? 36.86009 -13.19454 -57.20883 1.000 16.46586 H ? A ? 107 1
   ATOM 1821 HA2 . GLY A 108 ? 34.98669 -13.74545 -58.76029 1.000 19.68046 H ? A ? 107 1
   ATOM 1822 HA3 . GLY A 108 ? 36.05288 -12.61878 -59.05744 1.000 19.68046 H ? A ? 107 1
   ATOM 1823 N . PRO A 109 ? 37.73140 -14.61258 -60.17684 1.000 7.12081 N ? A ? 108 1
   ATOM 1824 CA . PRO A 109 ? 38.21919 -15.24470 -61.40737 1.000 9.05958 C ? A ? 108 1
   ATOM 1825 C . PRO A 109 ? 37.72375 -16.66240 -61.59271 1.000 7.04719 C ? A ? 108 1
   ATOM 1826 O . PRO A 109 ? 37.64059 -17.11724 -62.74301 1.000 0.00008 O ? A ? 108 1
   ATOM 1827 CB . PRO A 109 ? 39.74423 -15.17407 -61.24966 1.000 13.33861 C ? A ? 108 1
   ATOM 1828 CG . PRO A 109 ? 39.97046 -13.98901 -60.39383 1.000 5.11696 C ? A ? 108 1
   ATOM 1829 CD . PRO A 109 ? 38.85659 -14.08324 -59.38216 1.000 24.63127 C ? A ? 108 1
   ATOM 1830 HA . PRO A 109 ? 37.95791 -14.72248 -62.18191 1.000 10.87152 H ? A ? 108 1
   ATOM 1831 HB2 . PRO A 109 ? 40.07226 -15.98102 -60.82289 1.000 16.00635 H ? A ? 108 1
   ATOM 1832 HB3 . PRO A 109 ? 40.16364 -15.06365 -62.11731 1.000 16.00635 H ? A ? 108 1
   ATOM 1833 HG2 . PRO A 109 ? 40.84051 -14.03997 -59.96802 1.000 6.14037 H ? A ? 108 1
   ATOM 1834 HG3 . PRO A 109 ? 39.90470 -13.17538 -60.91783 1.000 6.14037 H ? A ? 108 1
   ATOM 1835 HD2 . PRO A 109 ? 39.09085 -14.69248 -58.66463 1.000 29.55754 H ? A ? 108 1
   ATOM 1836 HD3 . PRO A 109 ? 38.64346 -13.20937 -59.01908 1.000 29.55754 H ? A ? 108 1
   ATOM 1837 N . THR A 110 ? 37.36395 -17.35259 -60.49764 1.000 0.40742 N ? A ? 109 1
   ATOM 1838 CA . THR A 110 ? 36.91318 -18.72368 -60.61132 1.000 0.61342 C ? A ? 109 1
   ATOM 1839 C . THR A 110 ? 35.59932 -18.80480 -61.36616 1.000 0.00008 C ? A ? 109 1
   ATOM 1840 O . THR A 110 ? 35.21196 -19.88747 -61.80749 1.000 12.24511 O ? A ? 109 1
   ATOM 1841 CB . THR A 110 ? 36.76520 -19.35373 -59.22312 1.000 6.27257 C ? A ? 109 1
   ATOM 1842 OG1 . THR A 110 ? 35.69895 -18.73053 -58.50713 1.000 8.50175 O ? A ? 109 1
   ATOM 1843 CG2 . THR A 110 ? 38.05466 -19.23890 -58.40871 1.000 6.93565 C ? A ? 109 1
   ATOM 1844 H . THR A 110 ? 37.37582 -17.04392 -59.69503 1.000 0.48892 H ? A ? 109 1
   ATOM 1845 HA . THR A 110 ? 37.57859 -19.24131 -61.09111 1.000 0.73612 H ? A ? 109 1
   ATOM 1846 HB . THR A 110 ? 36.56918 -20.29669 -59.33847 1.000 7.52710 H ? A ? 109 1
   ATOM 1847 HG1 . THR A 110 ? 34.96013 -19.02076 -58.78193 1.000 10.20212 H ? A ? 109 1
   ATOM 1848 HG21 . THR A 110 ? 37.93313 -19.64461 -57.53606 1.000 8.32279 H ? A ? 109 1
   ATOM 1849 HG22 . THR A 110 ? 38.77882 -19.69190 -58.86838 1.000 8.32279 H ? A ? 109 1
   ATOM 1850 HG23 . THR A 110 ? 38.29115 -18.30548 -58.29173 1.000 8.32279 H ? A ? 109 1
   ATOM 1851 N . ALA A 111 ? 34.90097 -17.67529 -61.52261 1.000 2.06274 N ? A ? 110 1
   ATOM 1852 CA . ALA A 111 ? 33.78006 -17.57792 -62.46283 1.000 14.07227 C ? A ? 110 1
   ATOM 1853 C . ALA A 111 ? 34.26671 -17.63976 -63.90516 1.000 20.08418 C ? A ? 110 1
   ATOM 1854 O . ALA A 111 ? 33.57819 -18.20616 -64.77629 1.000 3.07398 O ? A ? 110 1
   ATOM 1855 CB . ALA A 111 ? 33.01155 -16.28423 -62.21664 1.000 2.73861 C ? A ? 110 1
   ATOM 1856 H . ALA A 111 ? 35.05617 -16.94600 -61.09408 1.000 2.47530 H ? A ? 110 1
   ATOM 1857 HA . ALA A 111 ? 33.17272 -18.31990 -62.31616 1.000 16.88673 H ? A ? 110 1
   ATOM 1858 HB1 . ALA A 111 ? 32.25706 -16.24447 -62.82497 1.000 3.28635 H ? A ? 110 1
   ATOM 1859 HB2 . ALA A 111 ? 32.69748 -16.27324 -61.29896 1.000 3.28635 H ? A ? 110 1
   ATOM 1860 HB3 . ALA A 111 ? 33.60259 -15.53116 -62.37302 1.000 3.28635 H ? A ? 110 1
   ATOM 1861 N . LEU A 112 ? 35.45094 -17.08359 -64.17823 1.000 0.00008 N ? A ? 111 1
   ATOM 1862 CA . LEU A 112 ? 36.00570 -17.24508 -65.51411 1.000 18.99858 C ? A ? 111 1
   ATOM 1863 C . LEU A 112 ? 36.15906 -18.71846 -65.83211 1.000 2.22833 C ? A ? 111 1
   ATOM 1864 O . LEU A 112 ? 35.87976 -19.15471 -66.95622 1.000 8.42990 O ? A ? 111 1
   ATOM 1865 CB . LEU A 112 ? 37.35007 -16.53475 -65.64833 1.000 11.87741 C ? A ? 111 1
   ATOM 1866 CG . LEU A 112 ? 37.41010 -15.05685 -65.27286 1.000 10.58207 C ? A ? 111 1
   ATOM 1867 CD1 . LEU A 112 ? 38.75912 -14.47273 -65.59328 1.000 27.88806 C ? A ? 111 1
   ATOM 1868 CD2 . LEU A 112 ? 36.29399 -14.27425 -65.94795 1.000 23.21190 C ? A ? 111 1
   ATOM 1869 H . LEU A 112 ? 35.92977 -16.62792 -63.62806 1.000 0.00008 H ? A ? 111 1
   ATOM 1870 HA . LEU A 112 ? 35.40371 -16.83275 -66.15325 1.000 22.79831 H ? A ? 111 1
   ATOM 1871 HB2 . LEU A 112 ? 37.98605 -16.99468 -65.07834 1.000 14.25291 H ? A ? 111 1
   ATOM 1872 HB3 . LEU A 112 ? 37.62792 -16.59978 -66.57541 1.000 14.25291 H ? A ? 111 1
   ATOM 1873 HG . LEU A 112 ? 37.27980 -14.97684 -64.31498 1.000 12.69850 H ? A ? 111 1
   ATOM 1874 HD11 . LEU A 112 ? 38.77665 -13.54489 -65.31096 1.000 33.46569 H ? A ? 111 1
   ATOM 1875 HD12 . LEU A 112 ? 39.44114 -14.97520 -65.12075 1.000 33.46569 H ? A ? 111 1
   ATOM 1876 HD13 . LEU A 112 ? 38.90905 -14.53029 -66.54989 1.000 33.46569 H ? A ? 111 1
   ATOM 1877 HD21 . LEU A 112 ? 36.43223 -13.32720 -65.79022 1.000 27.85429 H ? A ? 111 1
   ATOM 1878 HD22 . LEU A 112 ? 36.31158 -14.45697 -66.90043 1.000 27.85429 H ? A ? 111 1
   ATOM 1879 HD23 . LEU A 112 ? 35.44303 -14.55117 -65.57368 1.000 27.85429 H ? A ? 111 1
   ATOM 1880 N . LEU A 113 ? 36.55892 -19.50488 -64.83672 1.000 5.12565 N ? A ? 112 1
   ATOM 1881 CA . LEU A 113 ? 36.66109 -20.95082 -65.01204 1.000 15.54892 C ? A ? 112 1
   ATOM 1882 C . LEU A 113 ? 35.28236 -21.57176 -65.17424 1.000 1.26731 C ? A ? 112 1
   ATOM 1883 O . LEU A 113 ? 35.06723 -22.42562 -66.04399 1.000 4.49073 O ? A ? 112 1
   ATOM 1884 CB . LEU A 113 ? 37.37837 -21.56956 -63.81424 1.000 11.18186 C ? A ? 112 1
   ATOM 1885 CG . LEU A 113 ? 37.49585 -23.07537 -63.75653 1.000 7.32041 C ? A ? 112 1
   ATOM 1886 CD1 . LEU A 113 ? 38.17512 -23.58842 -64.99917 1.000 9.93798 C ? A ? 112 1
   ATOM 1887 CD2 . LEU A 113 ? 38.30245 -23.43860 -62.54233 1.000 8.96983 C ? A ? 112 1
   ATOM 1888 H . LEU A 113 ? 36.77648 -19.22833 -64.05201 1.000 6.15080 H ? A ? 112 1
   ATOM 1889 HA . LEU A 113 ? 37.18067 -21.13602 -65.80994 1.000 18.65872 H ? A ? 112 1
   ATOM 1890 HB2 . LEU A 113 ? 38.28270 -21.21905 -63.79947 1.000 13.41824 H ? A ? 112 1
   ATOM 1891 HB3 . LEU A 113 ? 36.90361 -21.29653 -63.01364 1.000 13.41824 H ? A ? 112 1
   ATOM 1892 HG . LEU A 113 ? 36.61804 -23.48463 -63.70313 1.000 8.78450 H ? A ? 112 1
   ATOM 1893 HD11 . LEU A 113 ? 38.28753 -24.54895 -64.92395 1.000 11.92559 H ? A ? 112 1
   ATOM 1894 HD12 . LEU A 113 ? 37.62410 -23.37920 -65.76956 1.000 11.92559 H ? A ? 112 1
   ATOM 1895 HD13 . LEU A 113 ? 39.04099 -23.15982 -65.08561 1.000 11.92559 H ? A ? 112 1
   ATOM 1896 HD21 . LEU A 113 ? 38.57770 -24.36612 -62.61193 1.000 10.76381 H ? A ? 112 1
   ATOM 1897 HD22 . LEU A 113 ? 39.08297 -22.86435 -62.49831 1.000 10.76381 H ? A ? 112 1
   ATOM 1898 HD23 . LEU A 113 ? 37.75537 -23.31441 -61.75102 1.000 10.76381 H ? A ? 112 1
   ATOM 1899 N . ALA A 114 ? 34.33974 -21.17680 -64.32255 1.000 7.22731 N ? A ? 113 1
   ATOM 1900 CA . ALA A 114 ? 33.00587 -21.73693 -64.41802 1.000 0.00008 C ? A ? 113 1
   ATOM 1901 C . ALA A 114 ? 32.45975 -21.60223 -65.82439 1.000 4.81186 C ? A ? 113 1
   ATOM 1902 O . ALA A 114 ? 31.77184 -22.49931 -66.31184 1.000 9.66103 O ? A ? 113 1
   ATOM 1903 CB . ALA A 114 ? 32.07614 -21.03440 -63.43487 1.000 10.60732 C ? A ? 113 1
   ATOM 1904 H . ALA A 114 ? 34.44831 -20.59839 -63.69546 1.000 8.67279 H ? A ? 113 1
   ATOM 1905 HA . ALA A 114 ? 33.04424 -22.67842 -64.18778 1.000 0.00008 H ? A ? 113 1
   ATOM 1906 HB1 . ALA A 114 ? 31.17230 -21.36095 -63.56652 1.000 12.72879 H ? A ? 113 1
   ATOM 1907 HB2 . ALA A 114 ? 32.36903 -21.22713 -62.53045 1.000 12.72879 H ? A ? 113 1
   ATOM 1908 HB3 . ALA A 114 ? 32.10937 -20.07857 -63.59671 1.000 12.72879 H ? A ? 113 1
   ATOM 1909 N . HIS A 115 ? 32.76314 -20.49108 -66.50027 1.000 8.04878 N ? A ? 114 1
   ATOM 1910 CA . HIS A 115 ? 32.12587 -20.12943 -67.75848 1.000 4.15415 C ? A ? 114 1
   ATOM 1911 C . HIS A 115 ? 33.06900 -20.29118 -68.93010 1.000 21.32315 C ? A ? 114 1
   ATOM 1912 O . HIS A 115 ? 32.75383 -19.84329 -70.04296 1.000 11.41489 O ? A ? 114 1
   ATOM 1913 CB . HIS A 115 ? 31.60525 -18.69599 -67.66991 1.000 8.41346 C ? A ? 114 1
   ATOM 1914 CG . HIS A 115 ? 30.58324 -18.51155 -66.60796 1.000 24.68247 C ? A ? 114 1
   ATOM 1915 ND1 . HIS A 115 ? 29.56283 -19.41584 -66.40122 1.000 0.00008 N ? A ? 114 1
   ATOM 1916 CD2 . HIS A 115 ? 30.46723 -17.56815 -65.64357 1.000 26.84565 C ? A ? 114 1
   ATOM 1917 CE1 . HIS A 115 ? 28.84329 -19.01779 -65.36522 1.000 26.20149 C ? A ? 114 1
   ATOM 1918 NE2 . HIS A 115 ? 29.36864 -17.89987 -64.88810 1.000 13.06019 N ? A ? 114 1
   ATOM 1919 H . HIS A 115 ? 33.35047 -19.91949 -66.23963 1.000 9.65855 H ? A ? 114 1
   ATOM 1920 HA . HIS A 115 ? 31.36367 -20.70751 -67.91902 1.000 4.98500 H ? A ? 114 1
   ATOM 1921 HB2 . HIS A 115 ? 32.34808 -18.10313 -67.47593 1.000 10.09617 H ? A ? 114 1
   ATOM 1922 HB3 . HIS A 115 ? 31.20141 -18.45519 -68.51833 1.000 10.09617 H ? A ? 114 1
   ATOM 1923 HD2 . HIS A 115 ? 31.02516 -16.83500 -65.51669 1.000 32.21480 H ? A ? 114 1
   ATOM 1924 HE1 . HIS A 115 ? 28.09282 -19.45120 -65.02782 1.000 31.44180 H ? A ? 114 1
   ATOM 1925 HE2 . HIS A 115 ? 29.07092 -17.45437 -64.21543 1.000 15.67224 H ? A ? 114 1
   ATOM 1926 N . GLU A 116 ? 34.21656 -20.92142 -68.70645 1.000 0.00008 N ? A ? 115 1
   ATOM 1927 CA . GLU A 116 ? 35.10684 -21.32619 -69.78247 1.000 9.61567 C ? A ? 115 1
   ATOM 1928 C . GLU A 116 ? 35.56023 -20.11239 -70.58889 1.000 13.20913 C ? A ? 115 1
   ATOM 1929 O . GLU A 116 ? 35.41638 -20.04672 -71.81644 1.000 10.38341 O ? A ? 115 1
   ATOM 1930 CB . GLU A 116 ? 34.40336 -22.38884 -70.62160 1.000 17.64489 C ? A ? 115 1
   ATOM 1931 CG . GLU A 116 ? 34.25895 -23.68071 -69.85738 1.000 23.53005 C ? A ? 115 1
   ATOM 1932 CD . GLU A 116 ? 33.86593 -24.85177 -70.73738 1.000 45.40766 C ? A ? 115 1
   ATOM 1933 OE1 . GLU A 116 ? 33.31145 -24.59324 -71.84035 1.000 31.70988 O ? A ? 115 1
   ATOM 1934 OE2 . GLU A 116 ? 34.12402 -26.01523 -70.31475 1.000 17.60808 O ? A ? 115 1
   ATOM 1935 H . GLU A 116 ? 34.50526 -21.12893 -67.92338 1.000 0.00008 H ? A ? 115 1
   ATOM 1936 HA . GLU A 116 ? 35.92192 -21.71701 -69.43060 1.000 11.53881 H ? A ? 115 1
   ATOM 1937 HB2 . GLU A 116 ? 33.51798 -22.07421 -70.86244 1.000 21.17388 H ? A ? 115 1
   ATOM 1938 HB3 . GLU A 116 ? 34.92293 -22.56234 -71.42212 1.000 21.17388 H ? A ? 115 1
   ATOM 1939 HG2 . GLU A 116 ? 35.10673 -23.89438 -69.43723 1.000 28.23608 H ? A ? 115 1
   ATOM 1940 HG3 . GLU A 116 ? 33.57189 -23.57149 -69.18142 1.000 28.23608 H ? A ? 115 1
   ATOM 1941 N . ILE A 117 ? 36.16735 -19.17413 -69.84765 1.000 12.97038 N ? A ? 116 1
   ATOM 1942 CA . ILE A 117 ? 36.53690 -17.84818 -70.33202 1.000 15.32238 C ? A ? 116 1
   ATOM 1943 C . ILE A 117 ? 38.04977 -17.66971 -70.26379 1.000 5.74916 C ? A ? 116 1
   ATOM 1944 O . ILE A 117 ? 38.68434 -17.96727 -69.24373 1.000 0.72551 O ? A ? 116 1
   ATOM 1945 CB . ILE A 117 ? 35.84526 -16.74495 -69.50906 1.000 15.25258 C ? A ? 116 1
   ATOM 1946 CG1 . ILE A 117 ? 34.33636 -16.98311 -69.42831 1.000 10.17229 C ? A ? 116 1
   ATOM 1947 CG2 . ILE A 117 ? 36.16469 -15.35674 -70.07160 1.000 29.11884 C ? A ? 116 1
   ATOM 1948 CD1 . ILE A 117 ? 33.58250 -16.66074 -70.70336 1.000 9.29068 C ? A ? 116 1
   ATOM 1949 H . ILE A 117 ? 36.38258 -19.29424 -69.02372 1.000 15.56447 H ? A ? 116 1
   ATOM 1950 HA . ILE A 117 ? 36.27360 -17.78252 -71.26329 1.000 18.38687 H ? A ? 116 1
   ATOM 1951 HB . ILE A 117 ? 36.19646 -16.78472 -68.60575 1.000 18.30311 H ? A ? 116 1
   ATOM 1952 HG12 . ILE A 117 ? 34.18127 -17.91868 -69.22442 1.000 12.20676 H ? A ? 116 1
   ATOM 1953 HG13 . ILE A 117 ? 33.97235 -16.42515 -68.72328 1.000 12.20676 H ? A ? 116 1
   ATOM 1954 HG21 . ILE A 117 ? 35.49371 -14.72843 -69.76189 1.000 34.94263 H ? A ? 116 1
   ATOM 1955 HG22 . ILE A 117 ? 37.04195 -15.08402 -69.76027 1.000 34.94263 H ? A ? 116 1
   ATOM 1956 HG23 . ILE A 117 ? 36.15599 -15.39901 -71.04064 1.000 34.94263 H ? A ? 116 1
   ATOM 1957 HD11 . ILE A 117 ? 32.67678 -16.99994 -70.62908 1.000 11.14883 H ? A ? 116 1
   ATOM 1958 HD12 . ILE A 117 ? 33.56638 -15.69866 -70.82604 1.000 11.14883 H ? A ? 116 1
   ATOM 1959 HD13 . ILE A 117 ? 34.03319 -17.08213 -71.45183 1.000 11.14883 H ? A ? 116 1
   ATOM 1960 N . GLY A 118 ? 38.62240 -17.14798 -71.33252 1.000 8.46337 N ? A ? 117 1
   ATOM 1961 CA . GLY A 118 ? 40.02371 -16.76828 -71.26657 1.000 2.90548 C ? A ? 117 1
   ATOM 1962 C . GLY A 118 ? 40.90400 -17.90339 -70.81638 1.000 0.00008 C ? A ? 117 1
   ATOM 1963 O . GLY A 118 ? 41.87690 -17.68515 -70.08820 1.000 25.85825 O ? A ? 117 1
   ATOM 1964 H . GLY A 118 ? 38.23604 -17.00611 -72.08763 1.000 10.15606 H ? A ? 117 1
   ATOM 1965 HA2 . GLY A 118 ? 40.31992 -16.48080 -72.14436 1.000 3.48660 H ? A ? 117 1
   ATOM 1966 HA3 . GLY A 118 ? 40.12806 -16.03366 -70.64179 1.000 3.48660 H ? A ? 117 1
   ATOM 1967 N . PHE A 119 ? 40.59712 -19.12043 -71.26483 1.000 3.28791 N ? A ? 118 1
   ATOM 1968 CA . PHE A 119 ? 41.43537 -20.27299 -70.94825 1.000 1.48876 C ? A ? 118 1
   ATOM 1969 C . PHE A 119 ? 42.81038 -20.07761 -71.57477 1.000 5.86688 C ? A ? 118 1
   ATOM 1970 O . PHE A 119 ? 42.94581 -19.48599 -72.64471 1.000 11.88161 O ? A ? 118 1
   ATOM 1971 CB . PHE A 119 ? 40.78945 -21.55616 -71.43977 1.000 13.46862 C ? A ? 118 1
   ATOM 1972 CG . PHE A 119 ? 39.86498 -22.18737 -70.45350 1.000 0.00008 C ? A ? 118 1
   ATOM 1973 CD1 . PHE A 119 ? 39.43750 -21.51906 -69.33721 1.000 16.67805 C ? A ? 118 1
   ATOM 1974 CD2 . PHE A 119 ? 39.40266 -23.45219 -70.65841 1.000 32.44187 C ? A ? 118 1
   ATOM 1975 CE1 . PHE A 119 ? 38.59137 -22.11116 -68.43686 1.000 38.27292 C ? A ? 118 1
   ATOM 1976 CE2 . PHE A 119 ? 38.55456 -24.04401 -69.74692 1.000 7.56450 C ? A ? 118 1
   ATOM 1977 CZ . PHE A 119 ? 38.16170 -23.37776 -68.64288 1.000 11.02368 C ? A ? 118 1
   ATOM 1978 H . PHE A 119 ? 39.91230 -19.30368 -71.75169 1.000 3.94551 H ? A ? 118 1
   ATOM 1979 HA . PHE A 119 ? 41.54235 -20.36475 -69.98854 1.000 1.78652 H ? A ? 118 1
   ATOM 1980 HB2 . PHE A 119 ? 40.27758 -21.35978 -72.23997 1.000 16.16236 H ? A ? 118 1
   ATOM 1981 HB3 . PHE A 119 ? 41.48795 -22.19812 -71.64198 1.000 16.16236 H ? A ? 118 1
   ATOM 1982 HD1 . PHE A 119 ? 39.72666 -20.64790 -69.18764 1.000 20.01368 H ? A ? 118 1
   ATOM 1983 HD2 . PHE A 119 ? 39.66125 -23.92021 -71.41933 1.000 38.93026 H ? A ? 118 1
   ATOM 1984 HE1 . PHE A 119 ? 38.31217 -21.64239 -67.68374 1.000 45.92752 H ? A ? 118 1
   ATOM 1985 HE2 . PHE A 119 ? 38.25081 -24.91044 -69.89497 1.000 9.07741 H ? A ? 118 1
   ATOM 1986 HZ . PHE A 119 ? 37.59834 -23.78641 -68.02601 1.000 13.22843 H ? A ? 118 1
   ATOM 1987 N . GLY A 120 ? 43.83957 -20.55519 -70.88600 1.000 19.77422 N ? A ? 119 1
   ATOM 1988 CA . GLY A 120 ? 45.19898 -20.28986 -71.28256 1.000 2.17278 C ? A ? 119 1
   ATOM 1989 C . GLY A 120 ? 45.75102 -18.98018 -70.77168 1.000 13.93437 C ? A ? 119 1
   ATOM 1990 O . GLY A 120 ? 46.95695 -18.75202 -70.87755 1.000 5.42091 O ? A ? 119 1
   ATOM 1991 H . GLY A 120 ? 43.76712 -21.03971 -70.17918 1.000 23.72908 H ? A ? 119 1
   ATOM 1992 HA2 . GLY A 120 ? 45.76660 -21.00274 -70.95010 1.000 2.60735 H ? A ? 119 1
   ATOM 1993 HA3 . GLY A 120 ? 45.24503 -20.27530 -72.25136 1.000 2.60735 H ? A ? 119 1
   ATOM 1994 N . SER A 121 ? 44.91817 -18.12415 -70.19383 1.000 29.31988 N ? A ? 120 1
   ATOM 1995 CA . SER A 121 ? 45.40327 -16.83500 -69.71706 1.000 15.33031 C ? A ? 120 1
   ATOM 1996 C . SER A 121 ? 46.26330 -16.99618 -68.47325 1.000 0.00008 C ? A ? 120 1
   ATOM 1997 O . SER A 121 ? 46.05138 -17.88787 -67.65947 1.000 32.70394 O ? A ? 120 1
   ATOM 1998 CB . SER A 121 ? 44.22794 -15.89726 -69.42202 1.000 12.93240 C ? A ? 120 1
   ATOM 1999 OG . SER A 121 ? 43.39816 -15.76679 -70.58429 1.000 23.02120 O ? A ? 120 1
   ATOM 2000 H . SER A 121 ? 44.07894 -18.26279 -70.06705 1.000 35.18387 H ? A ? 120 1
   ATOM 2001 HA . SER A 121 ? 45.95150 -16.42915 -70.40672 1.000 18.39639 H ? A ? 120 1
   ATOM 2002 HB2 . SER A 121 ? 43.70197 -16.26454 -68.69445 1.000 15.51890 H ? A ? 120 1
   ATOM 2003 HB3 . SER A 121 ? 44.57093 -15.02404 -69.17556 1.000 15.51890 H ? A ? 120 1
   ATOM 2004 HG . SER A 121 ? 43.43787 -16.46754 -71.04578 1.000 27.62545 H ? A ? 120 1
   ATOM 2005 N . LYS A 122 ? 47.25098 -16.11465 -68.34579 1.000 20.54888 N ? A ? 121 1
   ATOM 2006 CA . LYS A 122 ? 47.95500 -15.92045 -67.08726 1.000 0.00008 C ? A ? 121 1
   ATOM 2007 C . LYS A 122 ? 47.03498 -15.14925 -66.17438 1.000 1.57285 C ? A ? 121 1
   ATOM 2008 O . LYS A 122 ? 46.53938 -14.08328 -66.55122 1.000 4.18224 O ? A ? 121 1
   ATOM 2009 CB . LYS A 122 ? 49.25610 -15.14896 -67.29973 1.000 14.97174 C ? A ? 121 1
   ATOM 2010 CG . LYS A 122 ? 50.17930 -15.05675 -66.08331 1.000 12.36152 C ? A ? 121 1
   ATOM 2011 CD . LYS A 122 ? 51.64944 -15.04854 -66.52769 1.000 25.52113 C ? A ? 121 1
   ATOM 2012 CE . LYS A 122 ? 52.60633 -15.16697 -65.32841 1.000 30.49257 C ? A ? 121 1
   ATOM 2013 NZ . LYS A 122 ? 54.02053 -14.83067 -65.69848 1.000 65.25159 N ? A ? 121 1
   ATOM 2014 H . LYS A 122 ? 47.53447 -15.61119 -68.98279 1.000 24.65867 H ? A ? 121 1
   ATOM 2015 HA . LYS A 122 ? 48.19317 -16.77298 -66.69056 1.000 0.00008 H ? A ? 121 1
   ATOM 2016 HB2 . LYS A 122 ? 49.75582 -15.58450 -68.00788 1.000 17.96610 H ? A ? 121 1
   ATOM 2017 HB3 . LYS A 122 ? 49.03270 -14.24187 -67.56085 1.000 17.96610 H ? A ? 121 1
   ATOM 2018 HG2 . LYS A 122 ? 49.99786 -14.23658 -65.59822 1.000 14.83384 H ? A ? 121 1
   ATOM 2019 HG3 . LYS A 122 ? 50.03462 -15.82263 -65.50590 1.000 14.83384 H ? A ? 121 1
   ATOM 2020 HD2 . LYS A 122 ? 51.80960 -15.79990 -67.11989 1.000 30.62537 H ? A ? 121 1
   ATOM 2021 HD3 . LYS A 122 ? 51.84056 -14.21651 -66.98823 1.000 30.62537 H ? A ? 121 1
   ATOM 2022 HE2 . LYS A 122 ? 52.32210 -14.55428 -64.63218 1.000 36.59110 H ? A ? 121 1
   ATOM 2023 HE3 . LYS A 122 ? 52.58929 -16.07802 -64.99584 1.000 36.59110 H ? A ? 121 1
   ATOM 2024 HZ1 . LYS A 122 ? 54.57102 -15.06134 -65.03828 1.000 78.30193 H ? A ? 121 1
   ATOM 2025 HZ2 . LYS A 122 ? 54.25467 -15.26962 -66.43645 1.000 78.30193 H ? A ? 121 1
   ATOM 2026 HZ3 . LYS A 122 ? 54.09687 -13.95630 -65.84600 1.000 78.30193 H ? A ? 121 1
   ATOM 2027 N . VAL A 123 ? 46.77635 -15.70242 -64.99019 1.000 14.36664 N ? A ? 122 1
   ATOM 2028 CA . VAL A 123 ? 45.83534 -15.11186 -64.05108 1.000 1.86236 C ? A ? 122 1
   ATOM 2029 C . VAL A 123 ? 46.40100 -15.22067 -62.64487 1.000 8.15101 C ? A ? 122 1
   ATOM 2030 O . VAL A 123 ? 47.25999 -16.05517 -62.36559 1.000 31.60236 O ? A ? 122 1
   ATOM 2031 CB . VAL A 123 ? 44.45831 -15.79310 -64.13840 1.000 7.66312 C ? A ? 122 1
   ATOM 2032 CG1 . VAL A 123 ? 43.90699 -15.72514 -65.56502 1.000 11.71321 C ? A ? 122 1
   ATOM 2033 CG2 . VAL A 123 ? 44.57893 -17.23899 -63.64868 1.000 13.86403 C ? A ? 122 1
   ATOM 2034 H . VAL A 123 ? 47.14009 -16.42894 -64.70829 1.000 17.23999 H ? A ? 122 1
   ATOM 2035 HA . VAL A 123 ? 45.72677 -14.16766 -64.24498 1.000 2.23485 H ? A ? 122 1
   ATOM 2036 HB . VAL A 123 ? 43.82408 -15.32832 -63.57041 1.000 9.19576 H ? A ? 122 1
   ATOM 2037 HG11 . VAL A 123 ? 43.05264 -16.18346 -65.59558 1.000 14.05586 H ? A ? 122 1
   ATOM 2038 HG12 . VAL A 123 ? 43.79253 -14.79502 -65.81537 1.000 14.05586 H ? A ? 122 1
   ATOM 2039 HG13 . VAL A 123 ? 44.53461 -16.15489 -66.16694 1.000 14.05586 H ? A ? 122 1
   ATOM 2040 HG21 . VAL A 123 ? 43.78311 -17.72827 -63.90977 1.000 16.63686 H ? A ? 122 1
   ATOM 2041 HG22 . VAL A 123 ? 45.36316 -17.64421 -64.05077 1.000 16.63686 H ? A ? 122 1
   ATOM 2042 HG23 . VAL A 123 ? 44.66515 -17.23902 -62.68252 1.000 16.63686 H ? A ? 122 1
   ATOM 2043 N . THR A 124 ? 45.93391 -14.32981 -61.76694 1.000 9.36140 N ? A ? 123 1
   ATOM 2044 CA . THR A 124 ? 46.12722 -14.42512 -60.33401 1.000 13.83269 C ? A ? 123 1
   ATOM 2045 C . THR A 124 ? 44.75450 -14.56538 -59.68253 1.000 3.90602 C ? A ? 123 1
   ATOM 2046 O . THR A 124 ? 43.72272 -14.35470 -60.31495 1.000 1.81432 O ? A ? 123 1
   ATOM 2047 CB . THR A 124 ? 46.85718 -13.20489 -59.77266 1.000 24.28617 C ? A ? 123 1
   ATOM 2048 OG1 . THR A 124 ? 47.13192 -13.44635 -58.37932 1.000 18.87407 O ? A ? 123 1
   ATOM 2049 CG2 . THR A 124 ? 45.99989 -11.90013 -59.92746 1.000 15.18462 C ? A ? 123 1
   ATOM 2050 H . THR A 124 ? 45.48325 -13.63402 -61.99581 1.000 11.23370 H ? A ? 123 1
   ATOM 2051 HA . THR A 124 ? 46.67122 -15.20091 -60.12639 1.000 16.59924 H ? A ? 123 1
   ATOM 2052 HB . THR A 124 ? 47.68296 -13.06027 -60.26059 1.000 29.14341 H ? A ? 123 1
   ATOM 2053 HG1 . THR A 124 ? 47.50202 -12.77360 -58.03868 1.000 22.64890 H ? A ? 123 1
   ATOM 2054 HG21 . THR A 124 ? 46.53754 -11.12229 -59.71113 1.000 18.22155 H ? A ? 123 1
   ATOM 2055 HG22 . THR A 124 ? 45.68142 -11.81875 -60.84007 1.000 18.22155 H ? A ? 123 1
   ATOM 2056 HG23 . THR A 124 ? 45.23686 -11.93162 -59.32939 1.000 18.22155 H ? A ? 123 1
   ATOM 2057 N . THR A 125 ? 44.74377 -14.95351 -58.40717 1.000 13.93846 N ? A ? 124 1
   ATOM 2058 CA . THR A 125 ? 43.52005 -14.95788 -57.60766 1.000 3.45115 C ? A ? 124 1
   ATOM 2059 C . THR A 125 ? 43.89201 -14.59924 -56.18170 1.000 1.34921 C ? A ? 124 1
   ATOM 2060 O . THR A 125 ? 45.05526 -14.36197 -55.86338 1.000 22.88276 O ? A ? 124 1
   ATOM 2061 CB . THR A 125 ? 42.79662 -16.30827 -57.56390 1.000 8.79092 C ? A ? 124 1
   ATOM 2062 OG1 . THR A 125 ? 43.54607 -17.24925 -56.77053 1.000 0.83867 O ? A ? 124 1
   ATOM 2063 CG2 . THR A 125 ? 42.58245 -16.83004 -58.96332 1.000 3.57870 C ? A ? 124 1
   ATOM 2064 H . THR A 125 ? 45.43966 -15.22127 -57.97863 1.000 16.72617 H ? A ? 124 1
   ATOM 2065 HA . THR A 125 ? 42.93446 -14.30402 -58.02052 1.000 4.14140 H ? A ? 124 1
   ATOM 2066 HB . THR A 125 ? 41.92469 -16.20224 -57.15233 1.000 10.54912 H ? A ? 124 1
   ATOM 2067 HG1 . THR A 125 ? 43.06906 -17.91657 -56.58958 1.000 1.00642 H ? A ? 124 1
   ATOM 2068 HG21 . THR A 125 ? 42.00340 -17.60795 -58.94235 1.000 4.29446 H ? A ? 124 1
   ATOM 2069 HG22 . THR A 125 ? 42.17020 -16.14547 -59.51316 1.000 4.29446 H ? A ? 124 1
   ATOM 2070 HG23 . THR A 125 ? 43.43248 -17.08087 -59.35758 1.000 4.29446 H ? A ? 124 1
   ATOM 2071 N . HIS A 126 ? 42.91260 -14.62023 -55.31125 1.000 3.91043 N ? A ? 125 1
   ATOM 2072 CA . HIS A 126 ? 43.21513 -14.72774 -53.89941 1.000 10.84259 C ? A ? 125 1
   ATOM 2073 C . HIS A 126 ? 43.95523 -16.04346 -53.68805 1.000 5.73516 C ? A ? 125 1
   ATOM 2074 O . HIS A 126 ? 43.61737 -17.05352 -54.32235 1.000 18.38149 O ? A ? 125 1
   ATOM 2075 CB . HIS A 126 ? 41.94588 -14.70350 -53.03674 1.000 14.58006 C ? A ? 125 1
   ATOM 2076 CG . HIS A 126 ? 42.23710 -14.51149 -51.59047 1.000 6.71884 C ? A ? 125 1
   ATOM 2077 ND1 . HIS A 126 ? 42.35236 -15.56001 -50.70617 1.000 10.54472 N ? A ? 125 1
   ATOM 2078 CD2 . HIS A 126 ? 42.49974 -13.39012 -50.88122 1.000 4.30603 C ? A ? 125 1
   ATOM 2079 CE1 . HIS A 126 ? 42.66222 -15.09380 -49.50941 1.000 16.17955 C ? A ? 125 1
   ATOM 2080 NE2 . HIS A 126 ? 42.76456 -13.77876 -49.59067 1.000 10.54695 N ? A ? 125 1
   ATOM 2081 H . HIS A 126 ? 42.07564 -14.57467 -55.50367 1.000 4.69254 H ? A ? 125 1
   ATOM 2082 HA . HIS A 126 ? 43.75867 -13.97550 -53.61729 1.000 13.01113 H ? A ? 125 1
   ATOM 2083 HB2 . HIS A 126 ? 41.37947 -13.97220 -53.32876 1.000 17.49608 H ? A ? 125 1
   ATOM 2084 HB3 . HIS A 126 ? 41.47802 -15.54697 -53.13953 1.000 17.49608 H ? A ? 125 1
   ATOM 2085 HD2 . HIS A 126 ? 42.50081 -12.51887 -51.20653 1.000 5.16725 H ? A ? 125 1
   ATOM 2086 HE1 . HIS A 126 ? 42.78691 -15.60357 -48.74162 1.000 19.41547 H ? A ? 125 1
   ATOM 2087 HE2 . HIS A 126 ? 42.96449 -13.25187 -48.94104 1.000 12.65635 H ? A ? 125 1
   ATOM 2088 N . PRO A 127 ? 44.96273 -16.07430 -52.82519 1.000 17.63113 N ? A ? 126 1
   ATOM 2089 CA . PRO A 127 ? 45.70038 -17.32901 -52.63110 1.000 12.09064 C ? A ? 126 1
   ATOM 2090 C . PRO A 127 ? 44.82912 -18.51616 -52.24193 1.000 6.99579 C ? A ? 126 1
   ATOM 2091 O . PRO A 127 ? 45.10498 -19.64826 -52.67832 1.000 5.68692 O ? A ? 126 1
   ATOM 2092 CB . PRO A 127 ? 46.69020 -16.95309 -51.53764 1.000 9.38297 C ? A ? 126 1
   ATOM 2093 CG . PRO A 127 ? 46.81099 -15.47010 -51.61800 1.000 5.12049 C ? A ? 126 1
   ATOM 2094 CD . PRO A 127 ? 45.48878 -14.98033 -51.99178 1.000 12.37070 C ? A ? 126 1
   ATOM 2095 HA . PRO A 127 ? 46.17615 -17.56032 -53.44415 1.000 14.50878 H ? A ? 126 1
   ATOM 2096 HB2 . PRO A 127 ? 46.34623 -17.22680 -50.67296 1.000 11.25958 H ? A ? 126 1
   ATOM 2097 HB3 . PRO A 127 ? 47.54478 -17.38035 -51.70511 1.000 11.25958 H ? A ? 126 1
   ATOM 2098 HG2 . PRO A 127 ? 47.07656 -15.11656 -50.75465 1.000 6.14460 H ? A ? 126 1
   ATOM 2099 HG3 . PRO A 127 ? 47.46810 -15.23167 -52.29050 1.000 6.14460 H ? A ? 126 1
   ATOM 2100 HD2 . PRO A 127 ? 44.93442 -14.84327 -51.20768 1.000 14.84485 H ? A ? 126 1
   ATOM 2101 HD3 . PRO A 127 ? 45.55406 -14.15671 -52.50001 1.000 14.84485 H ? A ? 126 1
   ATOM 2102 N . LEU A 128 ? 43.78890 -18.29049 -51.43526 1.000 20.93833 N ? A ? 127 1
   ATOM 2103 CA . LEU A 128 ? 42.89735 -19.37906 -51.03687 1.000 6.91887 C ? A ? 127 1
   ATOM 2104 C . LEU A 128 ? 42.03657 -19.84911 -52.18816 1.000 4.71131 C ? A ? 127 1
   ATOM 2105 O . LEU A 128 ? 41.47322 -20.94279 -52.10613 1.000 17.24483 O ? A ? 127 1
   ATOM 2106 CB . LEU A 128 ? 41.99837 -18.95948 -49.86918 1.000 13.91496 C ? A ? 127 1
   ATOM 2107 CG . LEU A 128 ? 42.67006 -18.72483 -48.52323 1.000 4.65362 C ? A ? 127 1
   ATOM 2108 CD1 . LEU A 128 ? 41.76083 -17.87965 -47.67374 1.000 11.34586 C ? A ? 127 1
   ATOM 2109 CD2 . LEU A 128 ? 42.96658 -20.03561 -47.83433 1.000 38.20912 C ? A ? 127 1
   ATOM 2110 H . LEU A 128 ? 43.58013 -17.52296 -51.10828 1.000 25.12601 H ? A ? 127 1
   ATOM 2111 HA . LEU A 128 ? 43.44456 -20.11860 -50.72940 1.000 8.30266 H ? A ? 127 1
   ATOM 2112 HB2 . LEU A 128 ? 41.56017 -18.12951 -50.11418 1.000 16.69797 H ? A ? 127 1
   ATOM 2113 HB3 . LEU A 128 ? 41.33749 -19.65704 -49.73674 1.000 16.69797 H ? A ? 127 1
   ATOM 2114 HG . LEU A 128 ? 43.51595 -18.26731 -48.64987 1.000 5.58436 H ? A ? 127 1
   ATOM 2115 HD11 . LEU A 128 ? 42.27873 -17.48074 -46.95711 1.000 13.61505 H ? A ? 127 1
   ATOM 2116 HD12 . LEU A 128 ? 41.36917 -17.18451 -48.22536 1.000 13.61505 H ? A ? 127 1
   ATOM 2117 HD13 . LEU A 128 ? 41.06194 -18.44137 -47.30372 1.000 13.61505 H ? A ? 127 1
   ATOM 2118 HD21 . LEU A 128 ? 43.23233 -19.85801 -46.91851 1.000 45.85096 H ? A ? 127 1
   ATOM 2119 HD22 . LEU A 128 ? 42.16815 -20.58630 -47.84620 1.000 45.85096 H ? A ? 127 1
   ATOM 2120 HD23 . LEU A 128 ? 43.68528 -20.48481 -48.30611 1.000 45.85096 H ? A ? 127 1
   ATOM 2121 N . ALA A 129 ? 41.93430 -19.05010 -53.25118 1.000 11.87251 N ? A ? 128 1
   ATOM 2122 CA . ALA A 129 ? 41.16502 -19.38997 -54.44037 1.000 9.97077 C ? A ? 128 1
   ATOM 2123 C . ALA A 129 ? 42.03320 -19.96262 -55.55388 1.000 16.22318 C ? A ? 128 1
   ATOM 2124 O . ALA A 129 ? 41.50363 -20.31673 -56.61679 1.000 2.97352 O ? A ? 128 1
   ATOM 2125 CB . ALA A 129 ? 40.41677 -18.15275 -54.95671 1.000 19.69967 C ? A ? 128 1
   ATOM 2126 H . ALA A 129 ? 42.31550 -18.28113 -53.30568 1.000 14.24703 H ? A ? 128 1
   ATOM 2127 HA . ALA A 129 ? 40.50328 -20.05811 -54.20247 1.000 11.96495 H ? A ? 128 1
   ATOM 2128 HB1 . ALA A 129 ? 39.86590 -18.40952 -55.71269 1.000 23.63962 H ? A ? 128 1
   ATOM 2129 HB2 . ALA A 129 ? 39.85897 -17.80127 -54.24522 1.000 23.63962 H ? A ? 128 1
   ATOM 2130 HB3 . ALA A 129 ? 41.06371 -17.48401 -55.23084 1.000 23.63962 H ? A ? 128 1
   ATOM 2131 N . LYS A 130 ? 43.34897 -20.08528 -55.33962 1.000 12.17749 N ? A ? 129 1
   ATOM 2132 CA . LYS A 130 ? 44.18944 -20.65592 -56.38912 1.000 7.29292 C ? A ? 129 1
   ATOM 2133 C . LYS A 130 ? 43.71454 -22.05606 -56.76550 1.000 9.98554 C ? A ? 129 1
   ATOM 2134 O . LYS A 130 ? 43.48450 -22.34279 -57.94029 1.000 9.59195 O ? A ? 129 1
   ATOM 2135 CB . LYS A 130 ? 45.65941 -20.69906 -55.95769 1.000 4.69449 C ? A ? 129 1
   ATOM 2136 CG . LYS A 130 ? 46.58500 -21.41666 -56.96502 1.000 25.06053 C ? A ? 129 1
   ATOM 2137 CD . LYS A 130 ? 48.05643 -21.39728 -56.50888 1.000 4.77073 C ? A ? 129 1
   ATOM 2138 CE . LYS A 130 ? 48.96462 -22.14878 -57.48496 1.000 3.29032 C ? A ? 129 1
   ATOM 2139 NZ . LYS A 130 ? 50.40157 -21.87274 -57.31609 1.000 12.87839 N ? A ? 129 1
   ATOM 2140 H . LYS A 130 ? 43.76128 -19.85353 -54.62136 1.000 14.61300 H ? A ? 129 1
   ATOM 2141 HA . LYS A 130 ? 44.12721 -20.08031 -57.16740 1.000 8.75152 H ? A ? 129 1
   ATOM 2142 HB2 . LYS A 130 ? 45.98111 -19.78958 -55.85639 1.000 5.63340 H ? A ? 129 1
   ATOM 2143 HB3 . LYS A 130 ? 45.72202 -21.16928 -55.11160 1.000 5.63340 H ? A ? 129 1
   ATOM 2144 HG2 . LYS A 130 ? 46.30678 -22.34184 -57.05185 1.000 30.07265 H ? A ? 129 1
   ATOM 2145 HG3 . LYS A 130 ? 46.52833 -20.97109 -57.82477 1.000 30.07265 H ? A ? 129 1
   ATOM 2146 HD2 . LYS A 130 ? 48.36285 -20.47851 -56.45532 1.000 5.72490 H ? A ? 129 1
   ATOM 2147 HD3 . LYS A 130 ? 48.12771 -21.82198 -55.63972 1.000 5.72490 H ? A ? 129 1
   ATOM 2148 HE2 . LYS A 130 ? 48.83307 -23.10160 -57.35954 1.000 3.94840 H ? A ? 129 1
   ATOM 2149 HE3 . LYS A 130 ? 48.72270 -21.89676 -58.38987 1.000 3.94840 H ? A ? 129 1
   ATOM 2150 HZ1 . LYS A 130 ? 50.74729 -21.57959 -58.08201 1.000 15.45408 H ? A ? 129 1
   ATOM 2151 HZ2 . LYS A 130 ? 50.52074 -21.25231 -56.68921 1.000 15.45408 H ? A ? 129 1
   ATOM 2152 HZ3 . LYS A 130 ? 50.82757 -22.61517 -57.07234 1.000 15.45408 H ? A ? 129 1
   ATOM 2153 N . ASP A 131 ? 43.57726 -22.95761 -55.77732 1.000 3.48593 N ? A ? 130 1
   ATOM 2154 CA . ASP A 131 ? 43.35249 -24.37072 -56.09540 1.000 2.37220 C ? A ? 130 1
   ATOM 2155 C . ASP A 131 ? 42.09037 -24.55169 -56.93207 1.000 23.41103 C ? A ? 130 1
   ATOM 2156 O . ASP A 131 ? 42.07326 -25.35920 -57.87226 1.000 13.94453 O ? A ? 130 1
   ATOM 2157 CB . ASP A 131 ? 43.24744 -25.22560 -54.84156 1.000 6.67704 C ? A ? 130 1
   ATOM 2158 CG . ASP A 131 ? 44.56098 -25.43213 -54.15484 1.000 19.25715 C ? A ? 130 1
   ATOM 2159 OD1 . ASP A 131 ? 45.61514 -25.19769 -54.76503 1.000 23.73848 O ? A ? 130 1
   ATOM 2160 OD2 . ASP A 131 ? 44.54811 -25.83503 -52.97929 1.000 34.39411 O ? A ? 130 1
   ATOM 2161 H . ASP A 131 ? 43.60992 -22.77812 -54.93689 1.000 4.18314 H ? A ? 130 1
   ATOM 2162 HA . ASP A 131 ? 44.12459 -24.67652 -56.59663 1.000 2.84666 H ? A ? 130 1
   ATOM 2163 HB2 . ASP A 131 ? 42.64865 -24.79096 -54.21432 1.000 8.01246 H ? A ? 130 1
   ATOM 2164 HB3 . ASP A 131 ? 42.89799 -26.09735 -55.08415 1.000 8.01246 H ? A ? 130 1
   ATOM 2165 N A LYS A 132 ? 41.02496 -23.81265 -56.60112 0.458 14.92551 N ? A ? 131 1
   ATOM 2166 CA A LYS A 132 ? 39.79699 -23.87156 -57.38478 0.458 10.94827 C ? A ? 131 1
   ATOM 2167 C A LYS A 132 ? 40.00699 -23.31712 -58.78914 0.458 10.25618 C ? A ? 131 1
   ATOM 2168 O A LYS A 132 ? 39.49398 -23.87783 -59.76363 0.458 20.15875 O ? A ? 131 1
   ATOM 2169 CB A LYS A 132 ? 38.68660 -23.10644 -56.66153 0.458 17.01420 C ? A ? 131 1
   ATOM 2170 CG A LYS A 132 ? 37.37034 -23.05040 -57.42021 0.458 28.36983 C ? A ? 131 1
   ATOM 2171 CD A LYS A 132 ? 36.30854 -22.20738 -56.71150 0.458 32.25174 C ? A ? 131 1
   ATOM 2172 CE A LYS A 132 ? 35.97159 -22.74324 -55.32337 0.458 41.10517 C ? A ? 131 1
   ATOM 2173 NZ A LYS A 132 ? 34.82979 -22.01117 -54.66597 0.458 43.12348 N ? A ? 131 1
   ATOM 2174 H A LYS A 132 ? 40.99137 -23.27407 -55.93149 0.458 17.91063 H ? A ? 131 1
   ATOM 2175 HA A LYS A 132 ? 39.52146 -24.79761 -57.47082 0.458 13.13794 H ? A ? 131 1
   ATOM 2176 HB2 A LYS A 132 ? 38.51682 -23.53833 -55.80974 0.458 20.41705 H ? A ? 131 1
   ATOM 2177 HB3 A LYS A 132 ? 38.98213 -22.19382 -56.51770 0.458 20.41705 H ? A ? 131 1
   ATOM 2178 HG2 A LYS A 132 ? 37.52631 -22.66077 -58.29472 0.458 34.04381 H ? A ? 131 1
   ATOM 2179 HG3 A LYS A 132 ? 37.02224 -23.95077 -57.51546 0.458 34.04381 H ? A ? 131 1
   ATOM 2180 HD2 A LYS A 132 ? 36.63712 -21.30013 -56.61233 0.458 38.70210 H ? A ? 131 1
   ATOM 2181 HD3 A LYS A 132 ? 35.49555 -22.20980 -57.24060 0.458 38.70210 H ? A ? 131 1
   ATOM 2182 HE2 A LYS A 132 ? 35.72240 -23.67766 -55.39869 0.458 49.32621 H ? A ? 131 1
   ATOM 2183 HE3 A LYS A 132 ? 36.75116 -22.65269 -54.75331 0.458 49.32621 H ? A ? 131 1
   ATOM 2184 HZ1 A LYS A 132 ? 34.96569 -21.96106 -53.78783 0.458 51.74819 H ? A ? 131 1
   ATOM 2185 HZ2 A LYS A 132 ? 34.76640 -21.18702 -54.99592 0.458 51.74819 H ? A ? 131 1
   ATOM 2186 HZ3 A LYS A 132 ? 34.06551 -22.44188 -54.81585 0.458 51.74819 H ? A ? 131 1
   ATOM 2187 N B LYS A 132 ? 41.02138 -23.81444 -56.60740 0.542 14.94184 N ? A ? 131 1
   ATOM 2188 CA B LYS A 132 ? 39.80299 -23.90008 -57.40412 0.542 10.89875 C ? A ? 131 1
   ATOM 2189 C B LYS A 132 ? 40.01012 -23.32246 -58.80016 0.542 10.25667 C ? A ? 131 1
   ATOM 2190 O B LYS A 132 ? 39.49962 -23.87299 -59.78180 0.542 20.22662 O ? A ? 131 1
   ATOM 2191 CB B LYS A 132 ? 38.64993 -23.18771 -56.69496 0.542 16.96624 C ? A ? 131 1
   ATOM 2192 CG B LYS A 132 ? 37.39351 -23.06622 -57.55737 0.542 28.85273 C ? A ? 131 1
   ATOM 2193 CD B LYS A 132 ? 36.19559 -22.53911 -56.78129 0.542 31.92210 C ? A ? 131 1
   ATOM 2194 CE B LYS A 132 ? 35.63685 -23.60925 -55.85781 0.542 36.75594 C ? A ? 131 1
   ATOM 2195 NZ B LYS A 132 ? 34.76616 -24.55588 -56.62039 0.542 25.49037 N ? A ? 131 1
   ATOM 2196 H B LYS A 132 ? 40.98047 -23.26926 -55.94355 0.542 17.93023 H ? A ? 131 1
   ATOM 2197 HA B LYS A 132 ? 39.56264 -24.83523 -57.49701 0.542 13.07852 H ? A ? 131 1
   ATOM 2198 HB2 B LYS A 132 ? 38.41653 -23.68669 -55.89655 0.542 20.35950 H ? A ? 131 1
   ATOM 2199 HB3 B LYS A 132 ? 38.93470 -22.29204 -56.45500 0.542 20.35950 H ? A ? 131 1
   ATOM 2200 HG2 B LYS A 132 ? 37.56961 -22.45383 -58.28871 0.542 34.62329 H ? A ? 131 1
   ATOM 2201 HG3 B LYS A 132 ? 37.16298 -23.94161 -57.90587 0.542 34.62329 H ? A ? 131 1
   ATOM 2202 HD2 B LYS A 132 ? 36.46727 -21.77933 -56.24294 0.542 38.30654 H ? A ? 131 1
   ATOM 2203 HD3 B LYS A 132 ? 35.49888 -22.27382 -57.40187 0.542 38.30654 H ? A ? 131 1
   ATOM 2204 HE2 B LYS A 132 ? 36.36691 -24.11076 -55.46235 0.542 44.10714 H ? A ? 131 1
   ATOM 2205 HE3 B LYS A 132 ? 35.10523 -23.19253 -55.16166 0.542 44.10714 H ? A ? 131 1
   ATOM 2206 HZ1 B LYS A 132 ? 34.24328 -24.10399 -57.18118 0.542 30.58846 H ? A ? 131 1
   ATOM 2207 HZ2 B LYS A 132 ? 35.26879 -25.12274 -57.08744 0.542 30.58846 H ? A ? 131 1
   ATOM 2208 HZ3 B LYS A 132 ? 34.25467 -25.01904 -56.05829 0.542 30.58846 H ? A ? 131 1
   ATOM 2209 N . MET A 133 ? 40.73709 -22.20841 -58.91108 1.000 16.27445 N ? A ? 132 1
   ATOM 2210 CA . MET A 133 ? 40.97241 -21.61287 -60.21981 1.000 12.50216 C ? A ? 132 1
   ATOM 2211 C . MET A 133 ? 41.76505 -22.54591 -61.11959 1.000 6.16019 C ? A ? 132 1
   ATOM 2212 O . MET A 133 ? 41.63254 -22.49294 -62.34442 1.000 1.63942 O ? A ? 132 1
   ATOM 2213 CB . MET A 133 ? 41.73576 -20.29121 -60.06461 1.000 10.25039 C ? A ? 132 1
   ATOM 2214 CG . MET A 133 ? 41.92792 -19.52376 -61.37627 1.000 13.70696 C ? A ? 132 1
   ATOM 2215 SD . MET A 133 ? 40.34538 -18.87574 -61.99069 1.000 11.36652 S ? A ? 132 1
   ATOM 2216 CE . MET A 133 ? 40.89538 -18.02469 -63.44726 1.000 14.42050 C ? A ? 132 1
   ATOM 2217 HA . MET A 133 ? 40.11248 -21.42524 -60.62749 1.000 15.00261 H ? A ? 132 1
   ATOM 2218 HB2 . MET A 133 ? 41.24346 -19.71762 -59.45672 1.000 12.30048 H ? A ? 132 1
   ATOM 2219 HB3 . MET A 133 ? 42.61535 -20.48113 -59.70246 1.000 12.30048 H ? A ? 132 1
   ATOM 2220 HG2 . MET A 133 ? 42.52894 -18.77696 -61.22808 1.000 16.44837 H ? A ? 132 1
   ATOM 2221 HG3 . MET A 133 ? 42.29744 -20.11893 -62.04718 1.000 16.44837 H ? A ? 132 1
   ATOM 2222 HE1 . MET A 133 ? 40.13242 -17.85775 -64.02251 1.000 17.30461 H ? A ? 132 1
   ATOM 2223 HE2 . MET A 133 ? 41.30343 -17.18413 -63.18676 1.000 17.30461 H ? A ? 132 1
   ATOM 2224 HE3 . MET A 133 ? 41.54396 -18.57778 -63.91022 1.000 17.30461 H ? A ? 132 1
   ATOM 2225 H A MET A 133 ? 41.10313 -21.78677 -58.25699 0.458 19.52936 H ? A ? 132 1
   ATOM 2226 H B MET A 133 ? 41.09785 -21.78704 -58.25389 0.542 19.52936 H ? A ? 132 1
   ATOM 2227 N . MET A 134 ? 42.61711 -23.37783 -60.53814 1.000 9.47509 N ? A ? 133 1
   ATOM 2228 CA . MET A 134 ? 43.57312 -24.14493 -61.29189 1.000 0.00008 C ? A ? 133 1
   ATOM 2229 C . MET A 134 ? 43.11604 -25.56003 -61.53642 1.000 3.20570 C ? A ? 133 1
   ATOM 2230 O . MET A 134 ? 43.85145 -26.33618 -62.13656 1.000 12.96045 O ? A ? 133 1
   ATOM 2231 CB . MET A 134 ? 44.89784 -24.12608 -60.55114 1.000 6.05810 C ? A ? 133 1
   ATOM 2232 CG . MET A 134 ? 45.57692 -22.78548 -60.56496 1.000 0.00008 C ? A ? 133 1
   ATOM 2233 SD . MET A 134 ? 46.09644 -22.32117 -62.23793 1.000 9.36110 S ? A ? 133 1
   ATOM 2234 CE . MET A 134 ? 47.25925 -23.66454 -62.59953 1.000 12.62385 C ? A ? 133 1
   ATOM 2235 H . MET A 134 ? 42.65533 -23.51242 -59.68960 1.000 11.37013 H ? A ? 133 1
   ATOM 2236 HA . MET A 134 ? 43.71398 -23.73594 -62.16010 1.000 0.00008 H ? A ? 133 1
   ATOM 2237 HB2 . MET A 134 ? 44.74144 -24.36986 -59.62539 1.000 7.26974 H ? A ? 133 1
   ATOM 2238 HB3 . MET A 134 ? 45.49680 -24.76631 -60.96617 1.000 7.26974 H ? A ? 133 1
   ATOM 2239 HG2 . MET A 134 ? 44.96153 -22.11068 -60.23810 1.000 0.00008 H ? A ? 133 1
   ATOM 2240 HG3 . MET A 134 ? 46.36404 -22.81866 -59.99906 1.000 0.00008 H ? A ? 133 1
   ATOM 2241 HE1 . MET A 134 ? 47.75221 -23.44696 -63.40609 1.000 15.14864 H ? A ? 133 1
   ATOM 2242 HE2 . MET A 134 ? 47.87166 -23.76147 -61.85357 1.000 15.14864 H ? A ? 133 1
   ATOM 2243 HE3 . MET A 134 ? 46.76145 -24.48712 -62.72787 1.000 15.14864 H ? A ? 133 1
   ATOM 2244 N . ASN A 135 ? 41.92803 -25.90445 -61.10703 1.000 1.51643 N ? A ? 134 1
   ATOM 2245 CA . ASN A 135 ? 41.33826 -27.18930 -61.43729 1.000 8.25306 C ? A ? 134 1
   ATOM 2246 C . ASN A 135 ? 41.34008 -27.42380 -62.92460 1.000 8.79684 C ? A ? 134 1
   ATOM 2247 O . ASN A 135 ? 40.71244 -26.67921 -63.66555 1.000 10.80501 O ? A ? 134 1
   ATOM 2248 CB . ASN A 135 ? 39.90084 -27.25358 -60.92954 1.000 24.37908 C ? A ? 134 1
   ATOM 2249 CG . ASN A 135 ? 39.44020 -28.65832 -60.69236 1.000 2.41734 C ? A ? 134 1
   ATOM 2250 OD1 . ASN A 135 ? 39.65086 -29.55575 -61.50306 1.000 27.53060 O ? A ? 134 1
   ATOM 2251 ND2 . ASN A 135 ? 38.80492 -28.86459 -59.56071 1.000 47.67497 N ? A ? 134 1
   ATOM 2252 H . ASN A 135 ? 41.42823 -25.40818 -60.61356 1.000 1.81973 H ? A ? 134 1
   ATOM 2253 HA . ASN A 135 ? 41.86206 -27.88159 -61.00455 1.000 9.90369 H ? A ? 134 1
   ATOM 2254 HB2 . ASN A 135 ? 39.83884 -26.77058 -60.09063 1.000 29.25492 H ? A ? 134 1
   ATOM 2255 HB3 . ASN A 135 ? 39.31342 -26.85116 -61.58825 1.000 29.25492 H ? A ? 134 1
   ATOM 2256 HD21 . ASN A 135 ? 38.51559 -29.65099 -59.36715 1.000 57.20998 H ? A ? 134 1
   ATOM 2257 HD22 . ASN A 135 ? 38.67848 -28.21318 -59.01364 1.000 57.20998 H ? A ? 134 1
   ATOM 2258 N . GLY A 136 ? 42.00868 -28.48950 -63.35190 1.000 1.34143 N ? A ? 135 1
   ATOM 2259 CA . GLY A 136 ? 42.12319 -28.84292 -64.75072 1.000 11.31372 C ? A ? 135 1
   ATOM 2260 C . GLY A 136 ? 43.28914 -28.18854 -65.45507 1.000 16.44241 C ? A ? 135 1
   ATOM 2261 O . GLY A 136 ? 43.54324 -28.48335 -66.63244 1.000 2.94158 O ? A ? 135 1
   ATOM 2262 H . GLY A 136 ? 42.41608 -29.03800 -62.82962 1.000 1.60974 H ? A ? 135 1
   ATOM 2263 HA2 . GLY A 136 ? 42.22976 -29.80425 -64.82421 1.000 13.57648 H ? A ? 135 1
   ATOM 2264 HA3 . GLY A 136 ? 41.30989 -28.57940 -65.20897 1.000 13.57648 H ? A ? 135 1
   ATOM 2265 N . GLY A 137 ? 44.00078 -27.30948 -64.76837 1.000 10.75961 N ? A ? 136 1
   ATOM 2266 CA . GLY A 137 ? 45.16205 -26.68160 -65.34580 1.000 23.53173 C ? A ? 136 1
   ATOM 2267 C . GLY A 137 ? 44.85321 -25.71908 -66.45687 1.000 5.84119 C ? A ? 136 1
   ATOM 2268 O . GLY A 137 ? 45.72282 -25.48002 -67.29349 1.000 5.64292 O ? A ? 136 1
   ATOM 2269 H . GLY A 137 ? 43.82713 -27.06195 -63.96328 1.000 12.91155 H ? A ? 136 1
   ATOM 2270 HA2 . GLY A 137 ? 45.63284 -26.19487 -64.65129 1.000 28.23809 H ? A ? 136 1
   ATOM 2271 HA3 . GLY A 137 ? 45.74633 -27.36978 -65.70065 1.000 28.23809 H ? A ? 136 1
   ATOM 2272 N . HIS A 138 ? 43.63691 -25.16012 -66.49169 1.000 13.43488 N ? A ? 137 1
   ATOM 2273 CA . HIS A 138 ? 43.21308 -24.33561 -67.61495 1.000 3.74647 C ? A ? 137 1
   ATOM 2274 C . HIS A 138 ? 43.79147 -22.92774 -67.61063 1.000 6.34482 C ? A ? 137 1
   ATOM 2275 O . HIS A 138 ? 43.59606 -22.20019 -68.57524 1.000 10.29176 O ? A ? 137 1
   ATOM 2276 CB . HIS A 138 ? 41.68284 -24.30330 -67.62148 1.000 4.06719 C ? A ? 137 1
   ATOM 2277 CG . HIS A 138 ? 41.06296 -25.65702 -67.81462 1.000 19.20721 C ? A ? 137 1
   ATOM 2278 ND1 . HIS A 138 ? 41.10156 -26.32893 -69.02065 1.000 3.72961 N ? A ? 137 1
   ATOM 2279 CD2 . HIS A 138 ? 40.42413 -26.47823 -66.94793 1.000 18.32531 C ? A ? 137 1
   ATOM 2280 CE1 . HIS A 138 ? 40.51315 -27.50122 -68.88783 1.000 29.10056 C ? A ? 137 1
   ATOM 2281 NE2 . HIS A 138 ? 40.08049 -27.61047 -67.64333 1.000 10.39555 N ? A ? 137 1
   ATOM 2282 H . HIS A 138 ? 43.04397 -25.24683 -65.87485 1.000 16.12187 H ? A ? 137 1
   ATOM 2283 HA . HIS A 138 ? 43.52179 -24.72972 -68.44578 1.000 4.49578 H ? A ? 137 1
   ATOM 2284 HB2 . HIS A 138 ? 41.37262 -23.95152 -66.77241 1.000 4.88064 H ? A ? 137 1
   ATOM 2285 HB3 . HIS A 138 ? 41.38396 -23.73216 -68.34631 1.000 4.88064 H ? A ? 137 1
   ATOM 2286 HD1 . HIS A 138 ? 41.45445 -26.02928 -69.74541 1.000 4.47555 H ? A ? 137 1
   ATOM 2287 HD2 . HIS A 138 ? 40.25084 -26.30719 -66.05037 1.000 21.99039 H ? A ? 137 1
   ATOM 2288 HE1 . HIS A 138 ? 40.41860 -28.14178 -69.55539 1.000 34.92069 H ? A ? 137 1
   ATOM 2289 N . TYR A 139 ? 44.49143 -22.50729 -66.57131 1.000 4.53167 N ? A ? 138 1
   ATOM 2290 CA . TYR A 139 ? 45.18194 -21.23031 -66.59428 1.000 18.32180 C ? A ? 138 1
   ATOM 2291 C . TYR A 139 ? 46.57122 -21.41924 -66.02150 1.000 10.46822 C ? A ? 138 1
   ATOM 2292 O . TYR A 139 ? 46.90633 -22.46966 -65.46791 1.000 14.50181 O ? A ? 138 1
   ATOM 2293 CB . TYR A 139 ? 44.48064 -20.14791 -65.77936 1.000 9.12130 C ? A ? 138 1
   ATOM 2294 CG . TYR A 139 ? 43.01156 -20.01041 -66.07537 1.000 2.31423 C ? A ? 138 1
   ATOM 2295 CD1 . TYR A 139 ? 42.56403 -19.08610 -67.00706 1.000 2.88688 C ? A ? 138 1
   ATOM 2296 CD2 . TYR A 139 ? 42.07202 -20.80550 -65.43660 1.000 0.00008 C ? A ? 138 1
   ATOM 2297 CE1 . TYR A 139 ? 41.21860 -18.94498 -67.27443 1.000 3.15906 C ? A ? 138 1
   ATOM 2298 CE2 . TYR A 139 ? 40.71736 -20.66388 -65.70584 1.000 24.09189 C ? A ? 138 1
   ATOM 2299 CZ . TYR A 139 ? 40.31052 -19.73226 -66.61826 1.000 25.43420 C ? A ? 138 1
   ATOM 2300 OH . TYR A 139 ? 38.99842 -19.56145 -66.89729 1.000 15.67633 O ? A ? 138 1
   ATOM 2301 H . TYR A 139 ? 44.58215 -22.94587 -65.83713 1.000 5.43802 H ? A ? 138 1
   ATOM 2302 HA . TYR A 139 ? 45.22430 -20.94275 -67.51971 1.000 21.98617 H ? A ? 138 1
   ATOM 2303 HB2 . TYR A 139 ? 44.57273 -20.35989 -64.83730 1.000 10.94557 H ? A ? 138 1
   ATOM 2304 HB3 . TYR A 139 ? 44.90067 -19.29461 -65.97002 1.000 10.94557 H ? A ? 138 1
   ATOM 2305 HD1 . TYR A 139 ? 43.17954 -18.55416 -67.45771 1.000 3.46428 H ? A ? 138 1
   ATOM 2306 HD2 . TYR A 139 ? 42.35306 -21.44209 -64.81961 1.000 0.00008 H ? A ? 138 1
   ATOM 2307 HE1 . TYR A 139 ? 40.92934 -18.31805 -67.89748 1.000 3.79089 H ? A ? 138 1
   ATOM 2308 HE2 . TYR A 139 ? 40.09334 -21.19781 -65.26948 1.000 28.91028 H ? A ? 138 1
   ATOM 2309 HH . TYR A 139 ? 38.87245 -18.80136 -67.23196 1.000 18.81161 H ? A ? 138 1
   ATOM 2310 N . THR A 140 ? 47.38014 -20.38064 -66.13882 1.000 14.02226 N ? A ? 139 1
   ATOM 2311 CA . THR A 140 ? 48.75592 -20.37736 -65.65206 1.000 6.50938 C ? A ? 139 1
   ATOM 2312 C . THR A 140 ? 48.79106 -19.35092 -64.53200 1.000 16.76898 C ? A ? 139 1
   ATOM 2313 O . THR A 140 ? 48.49243 -18.17343 -64.76074 1.000 1.32696 O ? A ? 139 1
   ATOM 2314 CB . THR A 140 ? 49.71899 -20.02857 -66.79340 1.000 12.61168 C ? A ? 139 1
   ATOM 2315 OG1 . THR A 140 ? 49.77800 -21.12469 -67.70920 1.000 35.59156 O ? A ? 139 1
   ATOM 2316 CG2 . THR A 140 ? 51.08662 -19.73237 -66.31420 1.000 21.95398 C ? A ? 139 1
   ATOM 2317 H . THR A 140 ? 47.15049 -19.63910 -66.50893 1.000 16.82673 H ? A ? 139 1
   ATOM 2318 HA . THR A 140 ? 49.03302 -21.23881 -65.30274 1.000 7.81127 H ? A ? 139 1
   ATOM 2319 HB . THR A 140 ? 49.39057 -19.22862 -67.23285 1.000 15.13403 H ? A ? 139 1
   ATOM 2320 HG1 . THR A 140 ? 49.96742 -21.83245 -67.29835 1.000 42.70989 H ? A ? 139 1
   ATOM 2321 HG21 . THR A 140 ? 51.72440 -19.85480 -67.03472 1.000 26.34480 H ? A ? 139 1
   ATOM 2322 HG22 . THR A 140 ? 51.13726 -18.81560 -66.00136 1.000 26.34480 H ? A ? 139 1
   ATOM 2323 HG23 . THR A 140 ? 51.31847 -20.32740 -65.58408 1.000 26.34480 H ? A ? 139 1
   ATOM 2324 N . TYR A 141 ? 49.11774 -19.79390 -63.32344 1.000 2.49987 N ? A ? 140 1
   ATOM 2325 CA . TYR A 141 ? 48.91514 -18.96237 -62.13655 1.000 4.86622 C ? A ? 140 1
   ATOM 2326 C . TYR A 141 ? 50.02476 -17.93284 -61.93913 1.000 1.60139 C ? A ? 140 1
   ATOM 2327 O . TYR A 141 ? 51.17194 -18.10454 -62.37533 1.000 18.28411 O ? A ? 140 1
   ATOM 2328 CB . TYR A 141 ? 48.81816 -19.83183 -60.87415 1.000 8.04101 C ? A ? 140 1
   ATOM 2329 CG . TYR A 141 ? 48.14067 -19.11352 -59.74175 1.000 15.15571 C ? A ? 140 1
   ATOM 2330 CD1 . TYR A 141 ? 46.76450 -18.80573 -59.79619 1.000 24.98412 C ? A ? 140 1
   ATOM 2331 CD2 . TYR A 141 ? 48.86765 -18.70396 -58.63439 1.000 1.05661 C ? A ? 140 1
   ATOM 2332 CE1 . TYR A 141 ? 46.14307 -18.12777 -58.77083 1.000 0.00008 C ? A ? 140 1
   ATOM 2333 CE2 . TYR A 141 ? 48.25235 -18.02100 -57.58602 1.000 12.93095 C ? A ? 140 1
   ATOM 2334 CZ . TYR A 141 ? 46.89173 -17.72885 -57.66759 1.000 19.39332 C ? A ? 140 1
   ATOM 2335 OH . TYR A 141 ? 46.27686 -17.05209 -56.64863 1.000 3.55242 O ? A ? 140 1
   ATOM 2336 H . TYR A 141 ? 49.45668 -20.56757 -63.16173 1.000 2.99986 H ? A ? 140 1
   ATOM 2337 HA . TYR A 141 ? 48.08467 -18.47682 -62.26090 1.000 5.83948 H ? A ? 140 1
   ATOM 2338 HB2 . TYR A 141 ? 48.30540 -20.63000 -61.07640 1.000 9.64923 H ? A ? 140 1
   ATOM 2339 HB3 . TYR A 141 ? 49.71188 -20.07566 -60.58656 1.000 9.64923 H ? A ? 140 1
   ATOM 2340 HD1 . TYR A 141 ? 46.26786 -19.06553 -60.53831 1.000 29.98095 H ? A ? 140 1
   ATOM 2341 HD2 . TYR A 141 ? 49.77833 -18.88733 -58.59029 1.000 1.26795 H ? A ? 140 1
   ATOM 2342 HE1 . TYR A 141 ? 45.23357 -17.93876 -58.81526 1.000 0.00008 H ? A ? 140 1
   ATOM 2343 HE2 . TYR A 141 ? 48.74447 -17.76310 -56.84022 1.000 15.51716 H ? A ? 140 1
   ATOM 2344 HH . TYR A 141 ? 45.56218 -16.70661 -56.92334 1.000 4.26292 H ? A ? 140 1
   ATOM 2345 N . SER A 142 ? 49.65865 -16.86604 -61.25198 1.000 10.66543 N ? A ? 141 1
   ATOM 2346 CA . SER A 142 ? 50.52112 -15.72422 -61.00827 1.000 2.64646 C ? A ? 141 1
   ATOM 2347 C . SER A 142 ? 50.27170 -15.20690 -59.60350 1.000 13.90470 C ? A ? 141 1
   ATOM 2348 O . SER A 142 ? 49.16280 -15.32582 -59.07890 1.000 24.37508 O ? A ? 141 1
   ATOM 2349 CB . SER A 142 ? 50.25006 -14.61380 -62.00468 1.000 13.12164 C ? A ? 141 1
   ATOM 2350 OG . SER A 142 ? 50.91976 -13.45759 -61.59166 1.000 19.07407 O ? A ? 141 1
   ATOM 2351 H . SER A 142 ? 48.87935 -16.77468 -60.89991 1.000 12.79853 H ? A ? 141 1
   ATOM 2352 HA . SER A 142 ? 51.45032 -15.99299 -61.08075 1.000 3.17577 H ? A ? 141 1
   ATOM 2353 HB2 . SER A 142 ? 50.57329 -14.87912 -62.87991 1.000 15.74599 H ? A ? 141 1
   ATOM 2354 HB3 . SER A 142 ? 49.29668 -14.43897 -62.04210 1.000 15.74599 H ? A ? 141 1
   ATOM 2355 HG . SER A 142 ? 50.51250 -13.10429 -60.94752 1.000 22.88890 H ? A ? 141 1
   ATOM 2356 N . GLU A 143 ? 51.30265 -14.60915 -59.01291 1.000 13.34225 N ? A ? 142 1
   ATOM 2357 CA . GLU A 143 ? 51.21814 -14.01867 -57.67909 1.000 8.76078 C ? A ? 142 1
   ATOM 2358 C . GLU A 143 ? 51.40643 -12.51483 -57.71528 1.000 19.42170 C ? A ? 142 1
   ATOM 2359 O . GLU A 143 ? 51.50444 -11.87425 -56.66366 1.000 7.28406 O ? A ? 142 1
   ATOM 2360 CB . GLU A 143 ? 52.24604 -14.66234 -56.75217 1.000 8.47121 C ? A ? 142 1
   ATOM 2361 CG . GLU A 143 ? 51.97661 -16.13860 -56.51898 1.000 30.05235 C ? A ? 142 1
   ATOM 2362 CD . GLU A 143 ? 53.06142 -16.84918 -55.74959 1.000 42.52938 C ? A ? 142 1
   ATOM 2363 OE1 . GLU A 143 ? 53.43135 -16.38800 -54.63442 1.000 38.23331 O ? A ? 142 1
   ATOM 2364 OE2 . GLU A 143 ? 53.51774 -17.89183 -56.27659 1.000 57.19730 O ? A ? 142 1
   ATOM 2365 H . GLU A 143 ? 52.07989 -14.53090 -59.37261 1.000 16.01072 H ? A ? 142 1
   ATOM 2366 HA . GLU A 143 ? 50.34031 -14.20000 -57.30837 1.000 10.51296 H ? A ? 142 1
   ATOM 2367 HB2 . GLU A 143 ? 53.12725 -14.57587 -57.14826 1.000 10.16547 H ? A ? 142 1
   ATOM 2368 HB3 . GLU A 143 ? 52.22288 -14.21255 -55.89307 1.000 10.16547 H ? A ? 142 1
   ATOM 2369 HG2 . GLU A 143 ? 51.15217 -16.22839 -56.01584 1.000 36.06283 H ? A ? 142 1
   ATOM 2370 HG3 . GLU A 143 ? 51.88987 -16.57838 -57.37919 1.000 36.06283 H ? A ? 142 1
   ATOM 2371 N . ASN A 144 ? 51.46521 -11.94783 -58.91367 1.000 8.81165 N ? A ? 143 1
   ATOM 2372 CA . ASN A 144 ? 51.40479 -10.50901 -59.09198 1.000 2.43387 C ? A ? 143 1
   ATOM 2373 C . ASN A 144 ? 50.10222 -9.95005 -58.53574 1.000 11.65596 C ? A ? 143 1
   ATOM 2374 O . ASN A 144 ? 49.02292 -10.50468 -58.74426 1.000 19.33830 O ? A ? 143 1
   ATOM 2375 CB . ASN A 144 ? 51.53721 -10.14632 -60.56446 1.000 20.35014 C ? A ? 143 1
   ATOM 2376 CG . ASN A 144 ? 52.93400 -10.37895 -61.11046 1.000 0.00008 C ? A ? 143 1
   ATOM 2377 OD1 . ASN A 144 ? 53.93365 -10.34889 -60.40020 1.000 24.49913 O ? A ? 143 1
   ATOM 2378 ND2 . ASN A 144 ? 52.98846 -10.65928 -62.38542 1.000 32.68141 N ? A ? 143 1
   ATOM 2379 H . ASN A 144 ? 51.54144 -12.38323 -59.65138 1.000 10.57399 H ? A ? 143 1
   ATOM 2380 HA . ASN A 144 ? 52.14298 -10.10228 -58.61181 1.000 2.92066 H ? A ? 143 1
   ATOM 2381 HB2 . ASN A 144 ? 50.92080 -10.69013 -61.07946 1.000 24.42019 H ? A ? 143 1
   ATOM 2382 HB3 . ASN A 144 ? 51.32491 -9.20664 -60.67772 1.000 24.42019 H ? A ? 143 1
   ATOM 2383 HD21 . ASN A 144 ? 53.74814 -10.80304 -62.76201 1.000 39.21771 H ? A ? 143 1
   ATOM 2384 HD22 . ASN A 144 ? 52.26463 -10.70006 -62.84803 1.000 39.21771 H ? A ? 143 1
   ATOM 2385 N . ARG A 145 ? 50.22310 -8.84156 -57.80611 1.000 11.60889 N ? A ? 144 1
   ATOM 2386 CA . ARG A 145 ? 49.07055 -8.20160 -57.19095 1.000 4.24143 C ? A ? 144 1
   ATOM 2387 C . ARG A 145 ? 47.99983 -7.91011 -58.22368 1.000 3.13594 C ? A ? 144 1
   ATOM 2388 O . ARG A 145 ? 46.80953 -8.06761 -57.94537 1.000 16.05799 O ? A ? 144 1
   ATOM 2389 CB . ARG A 145 ? 49.52087 -6.92033 -56.49304 1.000 17.49288 C ? A ? 144 1
   ATOM 2390 CG . ARG A 145 ? 50.36883 -7.18991 -55.28241 1.000 19.97255 C ? A ? 144 1
   ATOM 2391 CD . ARG A 145 ? 50.89287 -5.93118 -54.72948 1.000 0.00008 C ? A ? 144 1
   ATOM 2392 NE . ARG A 145 ? 49.83417 -5.17352 -54.09748 1.000 40.50391 N ? A ? 144 1
   ATOM 2393 CZ . ARG A 145 ? 49.35735 -5.43619 -52.89303 1.000 26.86131 C ? A ? 144 1
   ATOM 2394 NH1 . ARG A 145 ? 49.84845 -6.42552 -52.16142 1.000 21.40935 N ? A ? 144 1
   ATOM 2395 NH2 . ARG A 145 ? 48.34929 -4.70374 -52.42176 1.000 44.37160 N ? A ? 144 1
   ATOM 2396 H . ARG A 145 ? 50.96742 -8.43914 -57.65237 1.000 13.93069 H ? A ? 144 1
   ATOM 2397 HA . ARG A 145 ? 48.68464 -8.79096 -56.52414 1.000 5.08973 H ? A ? 144 1
   ATOM 2398 HB2 . ARG A 145 ? 50.04300 -6.38866 -57.11402 1.000 20.99147 H ? A ? 144 1
   ATOM 2399 HB3 . ARG A 145 ? 48.73804 -6.42365 -56.20778 1.000 20.99147 H ? A ? 144 1
   ATOM 2400 HG2 . ARG A 145 ? 49.83390 -7.62742 -54.60173 1.000 23.96708 H ? A ? 144 1
   ATOM 2401 HG3 . ARG A 145 ? 51.11792 -7.75449 -55.52939 1.000 23.96708 H ? A ? 144 1
   ATOM 2402 HD2 . ARG A 145 ? 51.57210 -6.12640 -54.06506 1.000 0.00008 H ? A ? 144 1
   ATOM 2403 HD3 . ARG A 145 ? 51.27189 -5.39569 -55.44396 1.000 0.00008 H ? A ? 144 1
   ATOM 2404 HE . ARG A 145 ? 49.49505 -4.51301 -54.53145 1.000 48.60471 H ? A ? 144 1
   ATOM 2405 HH11 . ARG A 145 ? 50.48906 -6.91031 -52.46833 1.000 25.69124 H ? A ? 144 1
   ATOM 2406 HH12 . ARG A 145 ? 49.52663 -6.58293 -51.37959 1.000 25.69124 H ? A ? 144 1
   ATOM 2407 HH21 . ARG A 145 ? 48.01790 -4.07021 -52.89970 1.000 53.24594 H ? A ? 144 1
   ATOM 2408 HH22 . ARG A 145 ? 48.02992 -4.86443 -51.63959 1.000 53.24594 H ? A ? 144 1
   ATOM 2409 N . VAL A 146 ? 48.39644 -7.49327 -59.42031 1.000 6.83378 N ? A ? 145 1
   ATOM 2410 CA . VAL A 146 ? 47.47167 -7.33856 -60.52993 1.000 17.66447 C ? A ? 145 1
   ATOM 2411 C . VAL A 146 ? 48.08520 -8.03484 -61.72976 1.000 9.11067 C ? A ? 145 1
   ATOM 2412 O . VAL A 146 ? 49.30510 -7.98902 -61.92357 1.000 9.37391 O ? A ? 145 1
   ATOM 2413 CB . VAL A 146 ? 47.16552 -5.87149 -60.88985 1.000 7.64715 C ? A ? 145 1
   ATOM 2414 CG1 . VAL A 146 ? 46.36353 -5.84331 -62.18515 1.000 15.76912 C ? A ? 145 1
   ATOM 2415 CG2 . VAL A 146 ? 46.44588 -5.15362 -59.76592 1.000 5.15399 C ? A ? 145 1
   ATOM 2416 H . VAL A 146 ? 49.20963 -7.29143 -59.61415 1.000 8.20055 H ? A ? 145 1
   ATOM 2417 HA . VAL A 146 ? 46.63056 -7.75305 -60.28167 1.000 21.19738 H ? A ? 145 1
   ATOM 2418 HB . VAL A 146 ? 47.99623 -5.38820 -61.02123 1.000 9.17660 H ? A ? 145 1
   ATOM 2419 HG11 . VAL A 146 ? 45.93053 -4.97945 -62.26976 1.000 18.92296 H ? A ? 145 1
   ATOM 2420 HG12 . VAL A 146 ? 46.96531 -5.98628 -62.93235 1.000 18.92296 H ? A ? 145 1
   ATOM 2421 HG13 . VAL A 146 ? 45.69609 -6.54668 -62.15870 1.000 18.92296 H ? A ? 145 1
   ATOM 2422 HG21 . VAL A 146 ? 46.24394 -4.24778 -60.04799 1.000 6.18481 H ? A ? 145 1
   ATOM 2423 HG22 . VAL A 146 ? 45.62434 -5.62786 -59.56325 1.000 6.18481 H ? A ? 145 1
   ATOM 2424 HG23 . VAL A 146 ? 47.01944 -5.13643 -58.98385 1.000 6.18481 H ? A ? 145 1
   ATOM 2425 N . GLU A 147 ? 47.23701 -8.67596 -62.53487 1.000 20.00801 N ? A ? 146 1
   ATOM 2426 CA . GLU A 147 ? 47.69026 -9.46338 -63.67568 1.000 6.65173 C ? A ? 146 1
   ATOM 2427 C . GLU A 147 ? 46.79564 -9.18987 -64.88065 1.000 27.79348 C ? A ? 146 1
   ATOM 2428 O . GLU A 147 ? 45.58055 -9.35674 -64.80407 1.000 4.23642 O ? A ? 146 1
   ATOM 2429 CB . GLU A 147 ? 47.68947 -10.95384 -63.34648 1.000 5.10851 C ? A ? 146 1
   ATOM 2430 CG . GLU A 147 ? 48.30034 -11.84295 -64.44476 1.000 30.73998 C ? A ? 146 1
   ATOM 2431 CD . GLU A 147 ? 49.82647 -11.72487 -64.55198 1.000 36.53514 C ? A ? 146 1
   ATOM 2432 OE1 . GLU A 147 ? 50.51767 -11.75773 -63.51746 1.000 9.39484 O ? A ? 146 1
   ATOM 2433 OE2 . GLU A 147 ? 50.33999 -11.57355 -65.69037 1.000 41.47117 O ? A ? 146 1
   ATOM 2434 H . GLU A 147 ? 46.38259 -8.66832 -62.43737 1.000 24.00963 H ? A ? 146 1
   ATOM 2435 HA . GLU A 147 ? 48.59131 -9.18760 -63.90578 1.000 7.98210 H ? A ? 146 1
   ATOM 2436 HB2 . GLU A 147 ? 48.20360 -11.09259 -62.53573 1.000 6.13022 H ? A ? 146 1
   ATOM 2437 HB3 . GLU A 147 ? 46.77288 -11.24105 -63.21131 1.000 6.13022 H ? A ? 146 1
   ATOM 2438 HG2 . GLU A 147 ? 48.08755 -12.76942 -64.25172 1.000 36.88800 H ? A ? 146 1
   ATOM 2439 HG3 . GLU A 147 ? 47.92238 -11.58714 -65.30069 1.000 36.88800 H ? A ? 146 1
   ATOM 2440 N . LYS A 148 ? 47.39687 -8.77392 -65.99385 1.000 9.33783 N ? A ? 147 1
   ATOM 2441 CA . LYS A 148 ? 46.68022 -8.52063 -67.23260 1.000 14.70981 C ? A ? 147 1
   ATOM 2442 C . LYS A 148 ? 47.33336 -9.34130 -68.33124 1.000 2.24852 C ? A ? 147 1
   ATOM 2443 O . LYS A 148 ? 48.49864 -9.10802 -68.67065 1.000 31.50674 O ? A ? 147 1
   ATOM 2444 CB . LYS A 148 ? 46.70985 -7.03186 -67.57418 1.000 7.26296 C ? A ? 147 1
   ATOM 2445 CG . LYS A 148 ? 45.86313 -6.64043 -68.76412 1.000 5.52824 C ? A ? 147 1
   ATOM 2446 CD . LYS A 148 ? 45.82311 -5.12695 -68.87706 1.000 0.00008 C ? A ? 147 1
   ATOM 2447 CE . LYS A 148 ? 44.82577 -4.64243 -69.88885 1.000 25.40454 C ? A ? 147 1
   ATOM 2448 NZ . LYS A 148 ? 45.02313 -5.24211 -71.24518 1.000 28.49507 N ? A ? 147 1
   ATOM 2449 H . LYS A 148 ? 48.24240 -8.62861 -66.05354 1.000 11.20541 H ? A ? 147 1
   ATOM 2450 HA . LYS A 148 ? 45.75439 -8.79832 -67.15117 1.000 17.65179 H ? A ? 147 1
   ATOM 2451 HB2 . LYS A 148 ? 46.38540 -6.53329 -66.80798 1.000 8.71557 H ? A ? 147 1
   ATOM 2452 HB3 . LYS A 148 ? 47.62536 -6.77893 -67.77108 1.000 8.71557 H ? A ? 147 1
   ATOM 2453 HG2 . LYS A 148 ? 46.24748 -7.00570 -69.57637 1.000 6.63391 H ? A ? 147 1
   ATOM 2454 HG3 . LYS A 148 ? 44.95848 -6.97047 -68.64758 1.000 6.63391 H ? A ? 147 1
   ATOM 2455 HD2 . LYS A 148 ? 45.58111 -4.75221 -68.01572 1.000 0.00008 H ? A ? 147 1
   ATOM 2456 HD3 . LYS A 148 ? 46.69904 -4.80684 -69.14385 1.000 0.00008 H ? A ? 147 1
   ATOM 2457 HE2 . LYS A 148 ? 43.93358 -4.87489 -69.58742 1.000 30.48546 H ? A ? 147 1
   ATOM 2458 HE3 . LYS A 148 ? 44.90673 -3.67960 -69.97429 1.000 30.48546 H ? A ? 147 1
   ATOM 2459 HZ1 . LYS A 148 ? 44.33582 -5.03644 -71.77187 1.000 34.19410 H ? A ? 147 1
   ATOM 2460 HZ2 . LYS A 148 ? 45.77133 -4.92816 -71.61087 1.000 34.19410 H ? A ? 147 1
   ATOM 2461 HZ3 . LYS A 148 ? 45.08270 -6.12777 -71.18069 1.000 34.19410 H ? A ? 147 1
   ATOM 2462 N . ASP A 149 ? 46.58570 -10.28636 -68.87882 1.000 1.47519 N ? A ? 148 1
   ATOM 2463 CA . ASP A 149 ? 46.98176 -11.06933 -70.03317 1.000 13.15157 C ? A ? 148 1
   ATOM 2464 C . ASP A 149 ? 45.88911 -10.86918 -71.06629 1.000 13.09086 C ? A ? 148 1
   ATOM 2465 O . ASP A 149 ? 44.85787 -11.55116 -71.03338 1.000 18.33673 O ? A ? 148 1
   ATOM 2466 CB . ASP A 149 ? 47.13694 -12.54356 -69.70449 1.000 22.25863 C ? A ? 148 1
   ATOM 2467 CG . ASP A 149 ? 47.68747 -13.33342 -70.88663 1.000 32.52644 C ? A ? 148 1
   ATOM 2468 OD1 . ASP A 149 ? 47.92867 -12.70400 -71.95490 1.000 21.04331 O ? A ? 148 1
   ATOM 2469 OD2 . ASP A 149 ? 47.88829 -14.54265 -70.72524 1.000 7.85577 O ? A ? 148 1
   ATOM 2470 H . ASP A 149 ? 45.80714 -10.50123 -68.58340 1.000 1.77024 H ? A ? 148 1
   ATOM 2471 HA . ASP A 149 ? 47.83625 -10.75065 -70.36359 1.000 15.78190 H ? A ? 148 1
   ATOM 2472 HB2 . ASP A 149 ? 47.75156 -12.64217 -68.96056 1.000 26.71037 H ? A ? 148 1
   ATOM 2473 HB3 . ASP A 149 ? 46.27064 -12.91168 -69.47015 1.000 26.71037 H ? A ? 148 1
   ATOM 2474 N . GLY A 150 ? 46.11834 -9.95538 -71.98603 1.000 17.67468 N ? A ? 149 1
   ATOM 2475 CA . GLY A 150 ? 45.13695 -9.71446 -73.01821 1.000 15.68192 C ? A ? 149 1
   ATOM 2476 C . GLY A 150 ? 43.99678 -8.92065 -72.45851 1.000 9.77111 C ? A ? 149 1
   ATOM 2477 O . GLY A 150 ? 44.20270 -7.87254 -71.84468 1.000 24.52875 O ? A ? 149 1
   ATOM 2478 H . GLY A 150 ? 46.82476 -9.46731 -72.03462 1.000 21.20963 H ? A ? 149 1
   ATOM 2479 HA2 . GLY A 150 ? 45.53893 -9.21876 -73.74868 1.000 18.81832 H ? A ? 149 1
   ATOM 2480 HA3 . GLY A 150 ? 44.79866 -10.55791 -73.35739 1.000 18.81832 H ? A ? 149 1
   ATOM 2481 N . LEU A 151 ? 42.78558 -9.42064 -72.66485 1.000 22.33701 N ? A ? 150 1
   ATOM 2482 CA . LEU A 151 ? 41.58377 -8.82788 -72.10456 1.000 20.13050 C ? A ? 150 1
   ATOM 2483 C . LEU A 151 ? 41.16426 -9.46276 -70.78012 1.000 20.34233 C ? A ? 150 1
   ATOM 2484 O . LEU A 151 ? 40.09736 -9.13463 -70.27229 1.000 15.01982 O ? A ? 150 1
   ATOM 2485 CB . LEU A 151 ? 40.45100 -8.92839 -73.13308 1.000 49.94322 C ? A ? 150 1
   ATOM 2486 CG . LEU A 151 ? 40.85479 -8.27444 -74.46183 1.000 34.75909 C ? A ? 150 1
   ATOM 2487 CD1 . LEU A 151 ? 39.87537 -8.57191 -75.59025 1.000 38.97123 C ? A ? 150 1
   ATOM 2488 CD2 . LEU A 151 ? 41.02921 -6.78221 -74.31306 1.000 30.79024 C ? A ? 150 1
   ATOM 2489 H . LEU A 151 ? 42.63220 -10.12157 -73.13895 1.000 26.80443 H ? A ? 150 1
   ATOM 2490 HA . LEU A 151 ? 41.74886 -7.88974 -71.92142 1.000 24.15661 H ? A ? 150 1
   ATOM 2491 HB2 . LEU A 151 ? 40.24818 -9.86248 -73.29818 1.000 59.93188 H ? A ? 150 1
   ATOM 2492 HB3 . LEU A 151 ? 39.66515 -8.47357 -72.79179 1.000 59.93188 H ? A ? 150 1
   ATOM 2493 HG . LEU A 151 ? 41.70715 -8.66436 -74.71151 1.000 41.71092 H ? A ? 150 1
   ATOM 2494 HD11 . LEU A 151 ? 39.73381 -7.76327 -76.10693 1.000 46.76550 H ? A ? 150 1
   ATOM 2495 HD12 . LEU A 151 ? 40.24768 -9.26558 -76.15691 1.000 46.76550 H ? A ? 150 1
   ATOM 2496 HD13 . LEU A 151 ? 39.03555 -8.87187 -75.20863 1.000 46.76550 H ? A ? 150 1
   ATOM 2497 HD21 . LEU A 151 ? 41.21520 -6.39762 -75.18392 1.000 36.94830 H ? A ? 150 1
   ATOM 2498 HD22 . LEU A 151 ? 40.21267 -6.40329 -73.95168 1.000 36.94830 H ? A ? 150 1
   ATOM 2499 HD23 . LEU A 151 ? 41.76920 -6.60929 -73.71022 1.000 36.94830 H ? A ? 150 1
   ATOM 2500 N . ILE A 152 ? 41.97789 -10.34052 -70.19878 1.000 11.79300 N ? A ? 151 1
   ATOM 2501 CA . ILE A 152 ? 41.69556 -10.91470 -68.89330 1.000 13.35016 C ? A ? 151 1
   ATOM 2502 C . ILE A 152 ? 42.53792 -10.21198 -67.82593 1.000 21.33845 C ? A ? 151 1
   ATOM 2503 O . ILE A 152 ? 43.74963 -10.41487 -67.73524 1.000 4.27858 O ? A ? 151 1
   ATOM 2504 CB . ILE A 152 ? 41.95305 -12.41667 -68.89887 1.000 6.83400 C ? A ? 151 1
   ATOM 2505 CG1 . ILE A 152 ? 41.23033 -13.03702 -70.08575 1.000 2.59699 C ? A ? 151 1
   ATOM 2506 CG2 . ILE A 152 ? 41.56189 -12.98421 -67.58244 1.000 3.69804 C ? A ? 151 1
   ATOM 2507 CD1 . ILE A 152 ? 39.75889 -12.99955 -69.99130 1.000 7.49657 C ? A ? 151 1
   ATOM 2508 H . ILE A 152 ? 42.71102 -10.62134 -70.54986 1.000 14.15162 H ? A ? 151 1
   ATOM 2509 HA . ILE A 152 ? 40.76649 -10.74055 -68.67560 1.000 16.02020 H ? A ? 151 1
   ATOM 2510 HB . ILE A 152 ? 42.89508 -12.61732 -69.01384 1.000 8.20082 H ? A ? 151 1
   ATOM 2511 HG12 . ILE A 152 ? 41.48493 -12.55607 -70.88872 1.000 3.11640 H ? A ? 151 1
   ATOM 2512 HG13 . ILE A 152 ? 41.49591 -13.96716 -70.15788 1.000 3.11640 H ? A ? 151 1
   ATOM 2513 HG21 . ILE A 152 ? 41.61318 -13.95179 -67.62787 1.000 4.43767 H ? A ? 151 1
   ATOM 2514 HG22 . ILE A 152 ? 42.16893 -12.65235 -66.90253 1.000 4.43767 H ? A ? 151 1
   ATOM 2515 HG23 . ILE A 152 ? 40.65418 -12.71034 -67.37760 1.000 4.43767 H ? A ? 151 1
   ATOM 2516 HD11 . ILE A 152 ? 39.38308 -13.54973 -70.69627 1.000 8.99589 H ? A ? 151 1
   ATOM 2517 HD12 . ILE A 152 ? 39.48922 -13.34234 -69.12489 1.000 8.99589 H ? A ? 151 1
   ATOM 2518 HD13 . ILE A 152 ? 39.45922 -12.08253 -70.09209 1.000 8.99589 H ? A ? 151 1
   ATOM 2519 N A LEU A 153 ? 41.88085 -9.45494 -66.94520 0.600 14.60630 N ? A ? 152 1
   ATOM 2520 CA A LEU A 153 ? 42.55509 -8.63519 -65.93791 0.600 11.60577 C ? A ? 152 1
   ATOM 2521 C A LEU A 153 ? 42.11357 -9.06563 -64.54307 0.600 20.28955 C ? A ? 152 1
   ATOM 2522 O A LEU A 153 ? 40.96339 -8.85563 -64.15331 0.600 17.51516 O ? A ? 152 1
   ATOM 2523 CB A LEU A 153 ? 42.23306 -7.16462 -66.17312 0.600 15.65266 C ? A ? 152 1
   ATOM 2524 CG A LEU A 153 ? 43.13229 -6.11276 -65.54359 0.600 8.68641 C ? A ? 152 1
   ATOM 2525 CD1 A LEU A 153 ? 42.87611 -4.79133 -66.26284 0.600 9.56296 C ? A ? 152 1
   ATOM 2526 CD2 A LEU A 153 ? 42.87397 -5.97333 -64.07906 0.600 16.95854 C ? A ? 152 1
   ATOM 2527 H A LEU A 153 ? 41.02334 -9.39904 -66.91148 0.600 17.52757 H ? A ? 152 1
   ATOM 2528 HA A LEU A 153 ? 43.51241 -8.78032 -65.99605 0.600 13.92694 H ? A ? 152 1
   ATOM 2529 HB2 A LEU A 153 ? 42.25609 -7.01006 -67.13045 0.600 18.78320 H ? A ? 152 1
   ATOM 2530 HB3 A LEU A 153 ? 41.33933 -7.00320 -65.83241 0.600 18.78320 H ? A ? 152 1
   ATOM 2531 HG A LEU A 153 ? 44.06295 -6.37092 -65.63375 0.600 10.42371 H ? A ? 152 1
   ATOM 2532 HD11 A LEU A 153 ? 43.40884 -4.09628 -65.84571 0.600 11.47556 H ? A ? 152 1
   ATOM 2533 HD12 A LEU A 153 ? 43.12671 -4.88549 -67.19517 0.600 11.47556 H ? A ? 152 1
   ATOM 2534 HD13 A LEU A 153 ? 41.93376 -4.57190 -66.19415 0.600 11.47556 H ? A ? 152 1
   ATOM 2535 HD21 A LEU A 153 ? 43.34086 -5.18967 -63.74923 0.600 20.35026 H ? A ? 152 1
   ATOM 2536 HD22 A LEU A 153 ? 41.91983 -5.87508 -63.93463 0.600 20.35026 H ? A ? 152 1
   ATOM 2537 HD23 A LEU A 153 ? 43.19736 -6.76680 -63.62440 0.600 20.35026 H ? A ? 152 1
   ATOM 2538 N B LEU A 153 ? 41.90086 -9.33086 -67.06298 0.400 14.03726 N ? A ? 152 1
   ATOM 2539 CA B LEU A 153 ? 42.52660 -8.65678 -65.93664 0.400 11.81702 C ? A ? 152 1
   ATOM 2540 C B LEU A 153 ? 42.08379 -9.35960 -64.66371 0.400 18.67015 C ? A ? 152 1
   ATOM 2541 O B LEU A 153 ? 40.90459 -9.69927 -64.50989 0.400 10.54013 O ? A ? 152 1
   ATOM 2542 CB B LEU A 153 ? 42.12461 -7.18574 -65.90261 0.400 14.22911 C ? A ? 152 1
   ATOM 2543 CG B LEU A 153 ? 42.58086 -6.36066 -64.70097 0.400 8.48307 C ? A ? 152 1
   ATOM 2544 CD1 B LEU A 153 ? 44.09280 -6.31380 -64.55892 0.400 6.69248 C ? A ? 152 1
   ATOM 2545 CD2 B LEU A 153 ? 41.99530 -4.95555 -64.85804 0.400 15.73399 C ? A ? 152 1
   ATOM 2546 H B LEU A 153 ? 41.08081 -9.10135 -67.18313 0.400 16.84473 H ? A ? 152 1
   ATOM 2547 HA B LEU A 153 ? 43.49384 -8.69181 -66.00075 0.400 14.18044 H ? A ? 152 1
   ATOM 2548 HB2 B LEU A 153 ? 42.49198 -6.75913 -66.69251 0.400 17.07495 H ? A ? 152 1
   ATOM 2549 HB3 B LEU A 153 ? 41.15579 -7.14209 -65.92222 0.400 17.07495 H ? A ? 152 1
   ATOM 2550 HG B LEU A 153 ? 42.26410 -6.77180 -63.88150 0.400 10.17970 H ? A ? 152 1
   ATOM 2551 HD11 B LEU A 153 ? 44.32256 -5.72972 -63.81935 0.400 8.03100 H ? A ? 152 1
   ATOM 2552 HD12 B LEU A 153 ? 44.42179 -7.21000 -64.38718 0.400 8.03100 H ? A ? 152 1
   ATOM 2553 HD13 B LEU A 153 ? 44.47686 -5.97247 -65.38165 0.400 8.03100 H ? A ? 152 1
   ATOM 2554 HD21 B LEU A 153 ? 42.39082 -4.37228 -64.19152 0.400 18.88080 H ? A ? 152 1
   ATOM 2555 HD22 B LEU A 153 ? 42.19812 -4.62654 -65.74771 0.400 18.88080 H ? A ? 152 1
   ATOM 2556 HD23 B LEU A 153 ? 41.03444 -4.99796 -64.73213 0.400 18.88080 H ? A ? 152 1
   ATOM 2557 N . THR A 154 ? 43.03489 -9.61422 -63.77256 1.000 0.00008 N ? A ? 153 1
   ATOM 2558 CA . THR A 154 ? 42.71541 -10.26652 -62.51334 1.000 18.70771 C ? A ? 153 1
   ATOM 2559 C . THR A 154 ? 43.57981 -9.64457 -61.43208 1.000 13.06543 C ? A ? 153 1
   ATOM 2560 O . THR A 154 ? 44.65542 -9.13861 -61.71774 1.000 0.73709 O ? A ? 153 1
   ATOM 2561 CB . THR A 154 ? 42.95008 -11.80850 -62.55082 1.000 15.34883 C ? A ? 153 1
   ATOM 2562 OG1 . THR A 154 ? 44.28487 -12.08939 -62.99469 1.000 3.45021 O ? A ? 153 1
   ATOM 2563 CG2 . THR A 154 ? 42.02749 -12.50172 -63.50107 1.000 7.87157 C ? A ? 153 1
   ATOM 2564 HA . THR A 154 ? 41.77768 -10.12864 -62.30706 1.000 22.44927 H ? A ? 153 1
   ATOM 2565 HB . THR A 154 ? 42.79261 -12.14372 -61.65431 1.000 18.41862 H ? A ? 153 1
   ATOM 2566 HG1 . THR A 154 ? 44.83436 -11.61734 -62.56945 1.000 4.14027 H ? A ? 153 1
   ATOM 2567 HG21 . THR A 154 ? 42.33422 -13.40820 -63.65949 1.000 9.44590 H ? A ? 153 1
   ATOM 2568 HG22 . THR A 154 ? 41.13160 -12.53276 -63.13052 1.000 9.44590 H ? A ? 153 1
   ATOM 2569 HG23 . THR A 154 ? 42.00241 -12.02571 -64.34588 1.000 9.44590 H ? A ? 153 1
   ATOM 2570 H A THR A 154 ? 43.87399 -9.62256 -63.96084 0.600 0.00008 H ? A ? 153 1
   ATOM 2571 H B THR A 154 ? 43.86618 -9.41934 -63.87539 0.400 0.00008 H ? A ? 153 1
   ATOM 2572 N . SER A 155 ? 43.08987 -9.67720 -60.19847 1.000 0.95302 N ? A ? 154 1
   ATOM 2573 CA . SER A 155 ? 43.78558 -9.17602 -59.03370 1.000 6.91342 C ? A ? 154 1
   ATOM 2574 C . SER A 155 ? 43.48969 -10.12818 -57.87418 1.000 2.32850 C ? A ? 154 1
   ATOM 2575 O . SER A 155 ? 42.66057 -11.03207 -57.97898 1.000 9.18932 O ? A ? 154 1
   ATOM 2576 CB . SER A 155 ? 43.34429 -7.73554 -58.69868 1.000 14.63521 C ? A ? 154 1
   ATOM 2577 OG . SER A 155 ? 44.29319 -7.06939 -57.87977 1.000 13.79335 O ? A ? 154 1
   ATOM 2578 H . SER A 155 ? 42.31712 -10.00217 -60.00650 1.000 1.14364 H ? A ? 154 1
   ATOM 2579 HA . SER A 155 ? 44.74315 -9.16110 -59.18775 1.000 8.29612 H ? A ? 154 1
   ATOM 2580 HB2 . SER A 155 ? 43.24419 -7.23972 -59.52635 1.000 17.56227 H ? A ? 154 1
   ATOM 2581 HB3 . SER A 155 ? 42.49667 -7.77059 -58.22835 1.000 17.56227 H ? A ? 154 1
   ATOM 2582 HG . SER A 155 ? 44.76317 -7.63157 -57.46907 1.000 16.55204 H ? A ? 154 1
   ATOM 2583 N . ARG A 156 ? 44.13771 -9.89889 -56.72992 1.000 18.52921 N ? A ? 155 1
   ATOM 2584 CA . ARG A 156 ? 44.17050 -10.92715 -55.69981 1.000 2.11875 C ? A ? 155 1
   ATOM 2585 C . ARG A 156 ? 43.17513 -10.73538 -54.56247 1.000 18.51354 C ? A ? 155 1
   ATOM 2586 O . ARG A 156 ? 42.58807 -11.71068 -54.09976 1.000 11.10782 O ? A ? 155 1
   ATOM 2587 CB . ARG A 156 ? 45.57001 -11.02803 -55.10183 1.000 5.25188 C ? A ? 155 1
   ATOM 2588 CG . ARG A 156 ? 46.70920 -11.07964 -56.13587 1.000 30.81455 C ? A ? 155 1
   ATOM 2589 CD . ARG A 156 ? 47.88642 -11.80935 -55.54080 1.000 16.75907 C ? A ? 155 1
   ATOM 2590 NE . ARG A 156 ? 47.61063 -13.23515 -55.45766 1.000 12.20022 N ? A ? 155 1
   ATOM 2591 CZ . ARG A 156 ? 48.39784 -14.13175 -54.88079 1.000 0.14790 C ? A ? 155 1
   ATOM 2592 NH1 . ARG A 156 ? 49.46507 -13.76819 -54.18385 1.000 16.38987 N ? A ? 155 1
   ATOM 2593 NH2 . ARG A 156 ? 48.11153 -15.42621 -55.01969 1.000 8.55468 N ? A ? 155 1
   ATOM 2594 H . ARG A 156 ? 44.55430 -9.17191 -56.53617 1.000 22.23507 H ? A ? 155 1
   ATOM 2595 HA . ARG A 156 ? 43.94486 -11.76539 -56.13263 1.000 2.54252 H ? A ? 155 1
   ATOM 2596 HB2 . ARG A 156 ? 45.72125 -10.25258 -54.53906 1.000 6.30227 H ? A ? 155 1
   ATOM 2597 HB3 . ARG A 156 ? 45.62054 -11.83822 -54.57087 1.000 6.30227 H ? A ? 155 1
   ATOM 2598 HG2 . ARG A 156 ? 46.41374 -11.55350 -56.92899 1.000 36.97748 H ? A ? 155 1
   ATOM 2599 HG3 . ARG A 156 ? 46.98320 -10.17914 -56.37021 1.000 36.97748 H ? A ? 155 1
   ATOM 2600 HD2 . ARG A 156 ? 48.66760 -11.67726 -56.10044 1.000 20.11090 H ? A ? 155 1
   ATOM 2601 HD3 . ARG A 156 ? 48.05837 -11.47465 -54.64676 1.000 20.11090 H ? A ? 155 1
   ATOM 2602 HE . ARG A 156 ? 46.87935 -13.51854 -55.81054 1.000 14.64028 H ? A ? 155 1
   ATOM 2603 HH11 . ARG A 156 ? 49.65937 -12.93480 -54.09833 1.000 19.66787 H ? A ? 155 1
   ATOM 2604 HH12 . ARG A 156 ? 49.96322 -14.36569 -53.81718 1.000 19.66787 H ? A ? 155 1
   ATOM 2605 HH21 . ARG A 156 ? 47.42512 -15.66802 -55.47791 1.000 10.26563 H ? A ? 155 1
   ATOM 2606 HH22 . ARG A 156 ? 48.61323 -16.01953 -54.65109 1.000 10.26563 H ? A ? 155 1
   ATOM 2607 N . GLY A 157 ? 42.98504 -9.53869 -54.03551 1.000 10.70760 N ? A ? 156 1
   ATOM 2608 CA . GLY A 157 ? 42.17811 -9.43280 -52.85068 1.000 6.30171 C ? A ? 156 1
   ATOM 2609 C . GLY A 157 ? 41.85094 -8.01156 -52.48086 1.000 14.46946 C ? A ? 156 1
   ATOM 2610 O . GLY A 157 ? 42.15677 -7.06560 -53.21319 1.000 9.51555 O ? A ? 156 1
   ATOM 2611 H . GLY A 157 ? 43.30503 -8.80098 -54.34045 1.000 12.84913 H ? A ? 156 1
   ATOM 2612 HA2 . GLY A 157 ? 41.34420 -9.90814 -52.99052 1.000 7.56207 H ? A ? 156 1
   ATOM 2613 HA3 . GLY A 157 ? 42.65123 -9.83724 -52.10671 1.000 7.56207 H ? A ? 156 1
   ATOM 2614 N . PRO A 158 ? 41.22125 -7.84740 -51.30720 1.000 4.24200 N ? A ? 157 1
   ATOM 2615 CA . PRO A 158 ? 40.80962 -6.50730 -50.87354 1.000 8.98608 C ? A ? 157 1
   ATOM 2616 C . PRO A 158 ? 41.91640 -5.49248 -50.89991 1.000 3.31122 C ? A ? 157 1
   ATOM 2617 O . PRO A 158 ? 41.70616 -4.39037 -51.40037 1.000 4.35691 O ? A ? 157 1
   ATOM 2618 CB . PRO A 158 ? 40.32424 -6.74863 -49.44392 1.000 13.01354 C ? A ? 157 1
   ATOM 2619 CG . PRO A 158 ? 39.85900 -8.16244 -49.45652 1.000 7.67224 C ? A ? 157 1
   ATOM 2620 CD . PRO A 158 ? 40.79335 -8.88942 -50.35837 1.000 16.04727 C ? A ? 157 1
   ATOM 2621 HA . PRO A 158 ? 40.07721 -6.20717 -51.43425 1.000 10.78332 H ? A ? 157 1
   ATOM 2622 HB2 . PRO A 158 ? 41.05451 -6.62509 -48.81755 1.000 15.61626 H ? A ? 157 1
   ATOM 2623 HB3 . PRO A 158 ? 39.59794 -6.14211 -49.23055 1.000 15.61626 H ? A ? 157 1
   ATOM 2624 HG2 . PRO A 158 ? 39.89518 -8.52684 -48.55830 1.000 9.20671 H ? A ? 157 1
   ATOM 2625 HG3 . PRO A 158 ? 38.95120 -8.20518 -49.79558 1.000 9.20671 H ? A ? 157 1
   ATOM 2626 HD2 . PRO A 158 ? 41.55087 -9.23829 -49.86304 1.000 19.25674 H ? A ? 157 1
   ATOM 2627 HD3 . PRO A 158 ? 40.33771 -9.61100 -50.81947 1.000 19.25674 H ? A ? 157 1
   ATOM 2628 N . GLY A 159 ? 43.08180 -5.82879 -50.34215 1.000 2.83508 N ? A ? 158 1
   ATOM 2629 CA . GLY A 159 ? 44.28134 -4.99413 -50.35639 1.000 8.24840 C ? A ? 158 1
   ATOM 2630 C . GLY A 159 ? 44.85048 -4.66307 -51.72683 1.000 11.17607 C ? A ? 158 1
   ATOM 2631 O . GLY A 159 ? 45.72336 -3.79402 -51.80033 1.000 20.94699 O ? A ? 158 1
   ATOM 2632 H . GLY A 159 ? 43.20915 -6.57226 -49.92907 1.000 3.40211 H ? A ? 158 1
   ATOM 2633 HA2 . GLY A 159 ? 44.07459 -4.15416 -49.91752 1.000 9.89809 H ? A ? 158 1
   ATOM 2634 HA3 . GLY A 159 ? 44.97647 -5.44925 -49.85583 1.000 9.89809 H ? A ? 158 1
   ATOM 2635 N . THR A 160 ? 44.44434 -5.36120 -52.78778 1.000 1.13089 N ? A ? 159 1
   ATOM 2636 CA . THR A 160 ? 44.89184 -5.04396 -54.14594 1.000 1.69782 C ? A ? 159 1
   ATOM 2637 C . THR A 160 ? 43.80686 -4.34051 -54.97249 1.000 7.89455 C ? A ? 159 1
   ATOM 2638 O . THR A 160 ? 43.99346 -4.13307 -56.17945 1.000 1.75402 O ? A ? 159 1
   ATOM 2639 CB . THR A 160 ? 45.38896 -6.31683 -54.87489 1.000 3.50338 C ? A ? 159 1
   ATOM 2640 OG1 . THR A 160 ? 44.27368 -7.12412 -55.27727 1.000 6.10579 O ? A ? 159 1
   ATOM 2641 CG2 . THR A 160 ? 46.31600 -7.15511 -53.96209 1.000 8.78328 C ? A ? 159 1
   ATOM 2642 H . THR A 160 ? 43.90459 -6.02946 -52.74660 1.000 1.35709 H ? A ? 159 1
   ATOM 2643 HA . THR A 160 ? 45.64830 -4.44033 -54.08048 1.000 2.03740 H ? A ? 159 1
   ATOM 2644 HB . THR A 160 ? 45.89271 -6.04776 -55.65894 1.000 4.20407 H ? A ? 159 1
   ATOM 2645 HG1 . THR A 160 ? 43.70082 -7.14913 -54.66343 1.000 7.32696 H ? A ? 159 1
   ATOM 2646 HG21 . THR A 160 ? 46.76269 -7.84076 -54.48292 1.000 10.53995 H ? A ? 159 1
   ATOM 2647 HG22 . THR A 160 ? 46.98525 -6.58350 -53.55433 1.000 10.53995 H ? A ? 159 1
   ATOM 2648 HG23 . THR A 160 ? 45.79623 -7.58014 -53.26203 1.000 10.53995 H ? A ? 159 1
   ATOM 2649 N . SER A 161 ? 42.69693 -3.93733 -54.33113 1.000 17.48354 N ? A ? 160 1
   ATOM 2650 CA . SER A 161 ? 41.55307 -3.39637 -55.05419 1.000 1.35391 C ? A ? 160 1
   ATOM 2651 C . SER A 161 ? 41.88487 -2.07139 -55.72127 1.000 5.32892 C ? A ? 160 1
   ATOM 2652 O . SER A 161 ? 41.34636 -1.75527 -56.78156 1.000 12.82967 O ? A ? 160 1
   ATOM 2653 CB . SER A 161 ? 40.38738 -3.20014 -54.09483 1.000 6.36961 C ? A ? 160 1
   ATOM 2654 OG . SER A 161 ? 39.85220 -4.43418 -53.67769 1.000 6.67241 O ? A ? 160 1
   ATOM 2655 H . SER A 161 ? 42.58787 -3.96927 -53.47867 1.000 20.98026 H ? A ? 160 1
   ATOM 2656 HA . SER A 161 ? 41.29959 -4.03083 -55.74274 1.000 1.62471 H ? A ? 160 1
   ATOM 2657 HB2 . SER A 161 ? 40.70082 -2.71483 -53.31564 1.000 7.64355 H ? A ? 160 1
   ATOM 2658 HB3 . SER A 161 ? 39.69323 -2.69320 -54.54435 1.000 7.64355 H ? A ? 160 1
   ATOM 2659 HG . SER A 161 ? 40.47298 -4.97526 -53.51198 1.000 8.00691 H ? A ? 160 1
   ATOM 2660 N . PHE A 162 ? 42.69692 -1.23749 -55.07244 1.000 14.48735 N ? A ? 161 1
   ATOM 2661 CA . PHE A 162 ? 43.02678 0.02800 -55.69934 1.000 0.00008 C ? A ? 161 1
   ATOM 2662 C . PHE A 162 ? 43.87222 -0.20651 -56.92678 1.000 4.09933 C ? A ? 161 1
   ATOM 2663 O . PHE A 162 ? 43.75192 0.52145 -57.90842 1.000 8.22252 O ? A ? 161 1
   ATOM 2664 CB . PHE A 162 ? 43.73803 0.96710 -54.72342 1.000 3.68758 C ? A ? 161 1
   ATOM 2665 CG . PHE A 162 ? 42.82932 1.62659 -53.76406 1.000 0.00008 C ? A ? 161 1
   ATOM 2666 CD1 . PHE A 162 ? 42.01433 2.63825 -54.18587 1.000 17.82996 C ? A ? 161 1
   ATOM 2667 CD2 . PHE A 162 ? 42.79362 1.25570 -52.44221 1.000 4.48541 C ? A ? 161 1
   ATOM 2668 CE1 . PHE A 162 ? 41.16758 3.24698 -53.31256 1.000 10.10072 C ? A ? 161 1
   ATOM 2669 CE2 . PHE A 162 ? 41.92111 1.86235 -51.53896 1.000 0.00008 C ? A ? 161 1
   ATOM 2670 CZ . PHE A 162 ? 41.13362 2.84753 -51.96177 1.000 10.29486 C ? A ? 161 1
   ATOM 2671 H . PHE A 162 ? 43.05218 -1.37897 -54.30213 1.000 17.38484 H ? A ? 161 1
   ATOM 2672 HA . PHE A 162 ? 42.20616 0.47650 -55.95688 1.000 0.00008 H ? A ? 161 1
   ATOM 2673 HB2 . PHE A 162 ? 44.38575 0.45537 -54.21402 1.000 4.42512 H ? A ? 161 1
   ATOM 2674 HB3 . PHE A 162 ? 44.18802 1.66110 -55.23016 1.000 4.42512 H ? A ? 161 1
   ATOM 2675 HD1 . PHE A 162 ? 42.03846 2.91215 -55.07430 1.000 21.39597 H ? A ? 161 1
   ATOM 2676 HD2 . PHE A 162 ? 43.36402 0.58500 -52.14269 1.000 5.38251 H ? A ? 161 1
   ATOM 2677 HE1 . PHE A 162 ? 40.60904 3.92932 -53.60811 1.000 12.12088 H ? A ? 161 1
   ATOM 2678 HE2 . PHE A 162 ? 41.89028 1.58183 -50.65281 1.000 0.00008 H ? A ? 161 1
   ATOM 2679 HZ . PHE A 162 ? 40.56041 3.27282 -51.36556 1.000 12.35385 H ? A ? 161 1
   ATOM 2680 N . GLU A 163 ? 44.71250 -1.22531 -56.90788 1.000 2.96734 N ? A ? 162 1
   ATOM 2681 CA . GLU A 163 ? 45.53546 -1.50470 -58.07376 1.000 5.82997 C ? A ? 162 1
   ATOM 2682 C . GLU A 163 ? 44.69822 -2.12917 -59.19774 1.000 1.22796 C ? A ? 162 1
   ATOM 2683 O . GLU A 163 ? 44.82307 -1.74980 -60.37167 1.000 14.09542 O ? A ? 162 1
   ATOM 2684 CB . GLU A 163 ? 46.70401 -2.39639 -57.63219 1.000 10.87136 C ? A ? 162 1
   ATOM 2685 CG . GLU A 163 ? 47.51076 -1.75868 -56.47391 1.000 36.26775 C ? A ? 162 1
   ATOM 2686 CD . GLU A 163 ? 48.36092 -2.71607 -55.67402 1.000 43.53627 C ? A ? 162 1
   ATOM 2687 OE1 . GLU A 163 ? 49.41082 -3.11034 -56.21372 1.000 16.31516 O ? A ? 162 1
   ATOM 2688 OE2 . GLU A 163 ? 48.01003 -3.02488 -54.51312 1.000 41.88104 O ? A ? 162 1
   ATOM 2689 H . GLU A 163 ? 44.82561 -1.76247 -56.24586 1.000 3.56082 H ? A ? 162 1
   ATOM 2690 HA . GLU A 163 ? 45.91110 -0.68936 -58.44121 1.000 6.99598 H ? A ? 162 1
   ATOM 2691 HB2 . GLU A 163 ? 46.35702 -3.24944 -57.32754 1.000 13.04564 H ? A ? 162 1
   ATOM 2692 HB3 . GLU A 163 ? 47.30383 -2.53108 -58.38250 1.000 13.04564 H ? A ? 162 1
   ATOM 2693 HG2 . GLU A 163 ? 48.10415 -1.08823 -56.84713 1.000 43.52131 H ? A ? 162 1
   ATOM 2694 HG3 . GLU A 163 ? 46.88646 -1.34351 -55.85845 1.000 43.52131 H ? A ? 162 1
   ATOM 2695 N . PHE A 164 ? 43.83714 -3.08033 -58.84953 1.000 2.14036 N ? A ? 163 1
   ATOM 2696 CA . PHE A 164 ? 42.85486 -3.60386 -59.77728 1.000 0.00008 C ? A ? 163 1
   ATOM 2697 C . PHE A 164 ? 42.11875 -2.49476 -60.49284 1.000 7.18992 C ? A ? 163 1
   ATOM 2698 O . PHE A 164 ? 42.02842 -2.48952 -61.72627 1.000 1.53129 O ? A ? 163 1
   ATOM 2699 CB . PHE A 164 ? 41.86913 -4.44730 -58.98778 1.000 3.28602 C ? A ? 163 1
   ATOM 2700 CG . PHE A 164 ? 40.87527 -5.17415 -59.80554 1.000 0.00008 C ? A ? 163 1
   ATOM 2701 CD1 . PHE A 164 ? 41.27582 -6.13736 -60.69758 1.000 5.32446 C ? A ? 163 1
   ATOM 2702 CD2 . PHE A 164 ? 39.52772 -4.90669 -59.63924 1.000 4.29912 C ? A ? 163 1
   ATOM 2703 CE1 . PHE A 164 ? 40.35552 -6.82542 -61.45568 1.000 5.18939 C ? A ? 163 1
   ATOM 2704 CE2 . PHE A 164 ? 38.57585 -5.57673 -60.38039 1.000 3.86513 C ? A ? 163 1
   ATOM 2705 CZ . PHE A 164 ? 38.98218 -6.55481 -61.28456 1.000 20.94831 C ? A ? 163 1
   ATOM 2706 H . PHE A 164 ? 43.80355 -3.44203 -58.07001 1.000 2.56845 H ? A ? 163 1
   ATOM 2707 HA . PHE A 164 ? 43.29840 -4.14524 -60.44890 1.000 0.00008 H ? A ? 163 1
   ATOM 2708 HB2 . PHE A 164 ? 42.36695 -5.10729 -58.48034 1.000 3.94324 H ? A ? 163 1
   ATOM 2709 HB3 . PHE A 164 ? 41.38028 -3.86517 -58.38524 1.000 3.94324 H ? A ? 163 1
   ATOM 2710 HD1 . PHE A 164 ? 42.18130 -6.32777 -60.79112 1.000 6.38937 H ? A ? 163 1
   ATOM 2711 HD2 . PHE A 164 ? 39.26003 -4.26684 -59.01970 1.000 5.15896 H ? A ? 163 1
   ATOM 2712 HE1 . PHE A 164 ? 40.63625 -7.46133 -62.07351 1.000 6.22728 H ? A ? 163 1
   ATOM 2713 HE2 . PHE A 164 ? 37.67335 -5.37738 -60.27724 1.000 4.63817 H ? A ? 163 1
   ATOM 2714 HZ . PHE A 164 ? 38.34926 -7.02846 -61.77442 1.000 25.13799 H ? A ? 163 1
   ATOM 2715 N . ALA A 165 ? 41.55824 -1.55033 -59.72576 1.000 14.66858 N ? A ? 164 1
   ATOM 2716 CA . ALA A 165 ? 40.66661 -0.54180 -60.28953 1.000 2.91777 C ? A ? 164 1
   ATOM 2717 C . ALA A 165 ? 41.43562 0.46074 -61.13799 1.000 14.77391 C ? A ? 164 1
   ATOM 2718 O . ALA A 165 ? 40.93857 0.89973 -62.18398 1.000 5.05936 O ? A ? 164 1
   ATOM 2719 CB . ALA A 165 ? 39.92332 0.15611 -59.17407 1.000 12.20915 C ? A ? 164 1
   ATOM 2720 H . ALA A 165 ? 41.68016 -1.47487 -58.87780 1.000 17.60231 H ? A ? 164 1
   ATOM 2721 HA . ALA A 165 ? 40.01525 -0.97523 -60.86291 1.000 3.50134 H ? A ? 164 1
   ATOM 2722 HB1 . ALA A 165 ? 39.32082 0.81214 -59.55815 1.000 14.65100 H ? A ? 164 1
   ATOM 2723 HB2 . ALA A 165 ? 39.41862 -0.50188 -58.67085 1.000 14.65100 H ? A ? 164 1
   ATOM 2724 HB3 . ALA A 165 ? 40.56455 0.59559 -58.59391 1.000 14.65100 H ? A ? 164 1
   ATOM 2725 N . LEU A 166 ? 42.66009 0.82494 -60.72368 1.000 6.58412 N ? A ? 165 1
   ATOM 2726 CA . LEU A 166 ? 43.44738 1.70709 -61.57875 1.000 6.67922 C ? A ? 165 1
   ATOM 2727 C . LEU A 166 ? 43.96378 0.97049 -62.80388 1.000 4.58516 C ? A ? 165 1
   ATOM 2728 O . LEU A 166 ? 44.19781 1.58341 -63.84476 1.000 11.08595 O ? A ? 165 1
   ATOM 2729 CB . LEU A 166 ? 44.61060 2.33884 -60.81468 1.000 3.75880 C ? A ? 165 1
   ATOM 2730 CG . LEU A 166 ? 44.26114 3.26709 -59.63172 1.000 12.59484 C ? A ? 165 1
   ATOM 2731 CD1 . LEU A 166 ? 45.45437 3.55828 -58.73533 1.000 11.56884 C ? A ? 165 1
   ATOM 2732 CD2 . LEU A 166 ? 43.65483 4.59911 -60.03285 1.000 11.08708 C ? A ? 165 1
   ATOM 2733 H . LEU A 166 ? 43.03408 0.58403 -59.98768 1.000 7.90096 H ? A ? 165 1
   ATOM 2734 HA . LEU A 166 ? 42.87266 2.43294 -61.86814 1.000 8.01508 H ? A ? 165 1
   ATOM 2735 HB2 . LEU A 166 ? 45.15617 1.62083 -60.45730 1.000 4.51058 H ? A ? 165 1
   ATOM 2736 HB3 . LEU A 166 ? 45.12728 2.86668 -61.44343 1.000 4.51058 H ? A ? 165 1
   ATOM 2737 HG . LEU A 166 ? 43.59191 2.76358 -59.14231 1.000 15.11383 H ? A ? 165 1
   ATOM 2738 HD11 . LEU A 166 ? 45.21502 4.25887 -58.10860 1.000 13.88263 H ? A ? 165 1
   ATOM 2739 HD12 . LEU A 166 ? 45.69203 2.75058 -58.25362 1.000 13.88263 H ? A ? 165 1
   ATOM 2740 HD13 . LEU A 166 ? 46.19951 3.84681 -59.28525 1.000 13.88263 H ? A ? 165 1
   ATOM 2741 HD21 . LEU A 166 ? 43.53787 5.14461 -59.23934 1.000 13.30451 H ? A ? 165 1
   ATOM 2742 HD22 . LEU A 166 ? 44.25213 5.04351 -60.65466 1.000 13.30451 H ? A ? 165 1
   ATOM 2743 HD23 . LEU A 166 ? 42.79597 4.44082 -60.45498 1.000 13.30451 H ? A ? 165 1
   ATOM 2744 N . ALA A 167 ? 44.15346 -0.33596 -62.71261 1.000 16.37066 N ? A ? 166 1
   ATOM 2745 CA . ALA A 167 ? 44.48097 -1.10929 -63.90606 1.000 9.29839 C ? A ? 166 1
   ATOM 2746 C . ALA A 167 ? 43.36191 -0.98559 -64.93168 1.000 11.81638 C ? A ? 166 1
   ATOM 2747 O . ALA A 167 ? 43.60635 -0.65586 -66.09151 1.000 4.21562 O ? A ? 166 1
   ATOM 2748 CB . ALA A 167 ? 44.72157 -2.57859 -63.53692 1.000 10.29396 C ? A ? 166 1
   ATOM 2749 H . ALA A 167 ? 44.10030 -0.79426 -61.98685 1.000 19.64481 H ? A ? 166 1
   ATOM 2750 HA . ALA A 167 ? 45.30122 -0.76845 -64.29584 1.000 11.15808 H ? A ? 166 1
   ATOM 2751 HB1 . ALA A 167 ? 44.98906 -3.06442 -64.33274 1.000 12.35277 H ? A ? 166 1
   ATOM 2752 HB2 . ALA A 167 ? 45.42352 -2.62557 -62.86912 1.000 12.35277 H ? A ? 166 1
   ATOM 2753 HB3 . ALA A 167 ? 43.90073 -2.95326 -63.18092 1.000 12.35277 H ? A ? 166 1
   ATOM 2754 N . ILE A 168 ? 42.11568 -1.20619 -64.49843 1.000 11.04434 N ? A ? 167 1
   ATOM 2755 CA . ILE A 168 ? 40.94923 -0.99809 -65.35454 1.000 25.86090 C ? A ? 167 1
   ATOM 2756 C . ILE A 168 ? 40.94561 0.40777 -65.92249 1.000 20.28066 C ? A ? 167 1
   ATOM 2757 O . ILE A 168 ? 40.71738 0.61594 -67.12138 1.000 2.14236 O ? A ? 167 1
   ATOM 2758 CB . ILE A 168 ? 39.65518 -1.24741 -64.55955 1.000 7.41113 C ? A ? 167 1
   ATOM 2759 CG1 . ILE A 168 ? 39.50686 -2.71282 -64.17695 1.000 21.90976 C ? A ? 167 1
   ATOM 2760 CG2 . ILE A 168 ? 38.48503 -0.79129 -65.36123 1.000 16.86948 C ? A ? 167 1
   ATOM 2761 CD1 . ILE A 168 ? 38.44473 -2.92952 -63.08889 1.000 1.60277 C ? A ? 167 1
   ATOM 2762 H . ILE A 168 ? 41.91898 -1.47867 -63.70681 1.000 13.25322 H ? A ? 167 1
   ATOM 2763 HA . ILE A 168 ? 41.00179 -1.62992 -66.08866 1.000 31.03310 H ? A ? 167 1
   ATOM 2764 HB . ILE A 168 ? 39.70144 -0.73889 -63.73482 1.000 8.89338 H ? A ? 167 1
   ATOM 2765 HG12 . ILE A 168 ? 39.24373 -3.22006 -64.96076 1.000 26.29172 H ? A ? 167 1
   ATOM 2766 HG13 . ILE A 168 ? 40.35547 -3.03987 -63.83961 1.000 26.29172 H ? A ? 167 1
   ATOM 2767 HG21 . ILE A 168 ? 37.69277 -1.26311 -65.06021 1.000 20.24340 H ? A ? 167 1
   ATOM 2768 HG22 . ILE A 168 ? 38.36908 0.16354 -65.23568 1.000 20.24340 H ? A ? 167 1
   ATOM 2769 HG23 . ILE A 168 ? 38.64918 -0.98427 -66.29756 1.000 20.24340 H ? A ? 167 1
   ATOM 2770 HD11 . ILE A 168 ? 38.71116 -3.67774 -62.53203 1.000 1.92334 H ? A ? 167 1
   ATOM 2771 HD12 . ILE A 168 ? 38.37492 -2.12529 -62.55107 1.000 1.92334 H ? A ? 167 1
   ATOM 2772 HD13 . ILE A 168 ? 37.59293 -3.11920 -63.51239 1.000 1.92334 H ? A ? 167 1
   ATOM 2773 N . VAL A 169 ? 41.09209 1.40261 -65.04727 1.000 6.50118 N ? A ? 168 1
   ATOM 2774 CA . VAL A 169 ? 41.06911 2.78118 -65.53212 1.000 11.08089 C ? A ? 168 1
   ATOM 2775 C . VAL A 169 ? 42.15515 3.00321 -66.56929 1.000 18.11537 C ? A ? 168 1
   ATOM 2776 O . VAL A 169 ? 41.92443 3.64281 -67.59731 1.000 3.48991 O ? A ? 168 1
   ATOM 2777 CB . VAL A 169 ? 41.21045 3.80437 -64.39570 1.000 7.00618 C ? A ? 168 1
   ATOM 2778 CG1 . VAL A 169 ? 41.54680 5.20098 -64.99370 1.000 21.52496 C ? A ? 168 1
   ATOM 2779 CG2 . VAL A 169 ? 39.91731 3.83847 -63.62795 1.000 5.98200 C ? A ? 168 1
   ATOM 2780 H . VAL A 169 ? 41.20215 1.30991 -64.19939 1.000 7.80143 H ? A ? 168 1
   ATOM 2781 HA . VAL A 169 ? 40.19838 2.91121 -65.93933 1.000 13.29708 H ? A ? 168 1
   ATOM 2782 HB . VAL A 169 ? 41.92911 3.56090 -63.79143 1.000 8.40743 H ? A ? 168 1
   ATOM 2783 HG11 . VAL A 169 ? 41.44034 5.87405 -64.30338 1.000 25.82997 H ? A ? 168 1
   ATOM 2784 HG12 . VAL A 169 ? 42.46302 5.19582 -65.31216 1.000 25.82997 H ? A ? 168 1
   ATOM 2785 HG13 . VAL A 169 ? 40.94183 5.38341 -65.72965 1.000 25.82997 H ? A ? 168 1
   ATOM 2786 HG21 . VAL A 169 ? 40.06609 4.28220 -62.77832 1.000 7.17841 H ? A ? 168 1
   ATOM 2787 HG22 . VAL A 169 ? 39.25626 4.32563 -64.14426 1.000 7.17841 H ? A ? 168 1
   ATOM 2788 HG23 . VAL A 169 ? 39.61516 2.92905 -63.47772 1.000 7.17841 H ? A ? 168 1
   ATOM 2789 N . GLU A 170 ? 43.35518 2.48470 -66.33011 1.000 7.36186 N ? A ? 169 1
   ATOM 2790 CA . GLU A 170 ? 44.41633 2.69432 -67.30818 1.000 16.44749 C ? A ? 169 1
   ATOM 2791 C . GLU A 170 ? 44.10742 1.98709 -68.62187 1.000 1.87398 C ? A ? 169 1
   ATOM 2792 O . GLU A 170 ? 44.34394 2.53548 -69.69662 1.000 12.73513 O ? A ? 169 1
   ATOM 2793 CB . GLU A 170 ? 45.73813 2.23003 -66.73116 1.000 10.65214 C ? A ? 169 1
   ATOM 2794 CG . GLU A 170 ? 46.85315 2.20560 -67.73343 1.000 19.03586 C ? A ? 169 1
   ATOM 2795 CD . GLU A 170 ? 48.15552 1.84277 -67.10573 1.000 30.41216 C ? A ? 169 1
   ATOM 2796 OE1 . GLU A 170 ? 48.23317 1.90693 -65.85700 1.000 32.29084 O ? A ? 169 1
   ATOM 2797 OE2 . GLU A 170 ? 49.06965 1.48231 -67.86223 1.000 30.55373 O ? A ? 169 1
   ATOM 2798 H . GLU A 170 ? 43.57341 2.02534 -65.63659 1.000 8.83425 H ? A ? 169 1
   ATOM 2799 HA . GLU A 170 ? 44.49149 3.64188 -67.50153 1.000 19.73701 H ? A ? 169 1
   ATOM 2800 HB2 . GLU A 170 ? 45.99535 2.83175 -66.01514 1.000 12.78259 H ? A ? 169 1
   ATOM 2801 HB3 . GLU A 170 ? 45.62959 1.33025 -66.38545 1.000 12.78259 H ? A ? 169 1
   ATOM 2802 HG2 . GLU A 170 ? 46.65270 1.54881 -68.41852 1.000 22.84305 H ? A ? 169 1
   ATOM 2803 HG3 . GLU A 170 ? 46.94302 3.08491 -68.13298 1.000 22.84305 H ? A ? 169 1
   ATOM 2804 N . ALA A 171 ? 43.54424 0.77670 -68.54851 1.000 5.18128 N ? A ? 170 1
   ATOM 2805 CA . ALA A 171 ? 43.10578 0.04902 -69.74467 1.000 32.00545 C ? A ? 170 1
   ATOM 2806 C . ALA A 171 ? 42.05398 0.81508 -70.54063 1.000 8.96253 C ? A ? 170 1
   ATOM 2807 O . ALA A 171 ? 42.09297 0.83129 -71.77134 1.000 13.99255 O ? A ? 170 1
   ATOM 2808 CB . ALA A 171 ? 42.51565 -1.31614 -69.36792 1.000 12.77703 C ? A ? 170 1
   ATOM 2809 H . ALA A 171 ? 43.40323 0.35109 -67.81464 1.000 6.21755 H ? A ? 170 1
   ATOM 2810 HA . ALA A 171 ? 43.89409 -0.07623 -70.29584 1.000 38.40656 H ? A ? 170 1
   ATOM 2811 HB1 . ALA A 171 ? 42.14012 -1.72783 -70.16189 1.000 15.33246 H ? A ? 170 1
   ATOM 2812 HB2 . ALA A 171 ? 43.22058 -1.87613 -69.00685 1.000 15.33246 H ? A ? 170 1
   ATOM 2813 HB3 . ALA A 171 ? 41.82183 -1.18745 -68.70237 1.000 15.33246 H ? A ? 170 1
   ATOM 2814 N . LEU A 172 ? 41.05310 1.37911 -69.87184 1.000 15.19956 N ? A ? 171 1
   ATOM 2815 CA . LEU A 172 ? 39.99155 2.03563 -70.62107 1.000 14.55370 C ? A ? 171 1
   ATOM 2816 C . LEU A 172 ? 40.35302 3.47191 -70.99450 1.000 31.53661 C ? A ? 171 1
   ATOM 2817 O . LEU A 172 ? 39.96182 3.94511 -72.06729 1.000 23.88508 O ? A ? 171 1
   ATOM 2818 CB . LEU A 172 ? 38.68874 2.02743 -69.82047 1.000 17.35890 C ? A ? 171 1
   ATOM 2819 CG . LEU A 172 ? 37.77107 0.83545 -70.01974 1.000 16.34934 C ? A ? 171 1
   ATOM 2820 CD1 . LEU A 172 ? 38.56315 -0.43120 -70.04389 1.000 8.89108 C ? A ? 171 1
   ATOM 2821 CD2 . LEU A 172 ? 36.73480 0.82597 -68.90533 1.000 21.57389 C ? A ? 171 1
   ATOM 2822 H . LEU A 172 ? 40.96917 1.39445 -69.01609 1.000 18.23949 H ? A ? 171 1
   ATOM 2823 HA . LEU A 172 ? 39.84512 1.53601 -71.43951 1.000 17.46446 H ? A ? 171 1
   ATOM 2824 HB2 . LEU A 172 ? 38.91644 2.05585 -68.87800 1.000 20.83070 H ? A ? 171 1
   ATOM 2825 HB3 . LEU A 172 ? 38.18306 2.81867 -70.06360 1.000 20.83070 H ? A ? 171 1
   ATOM 2826 HG . LEU A 172 ? 37.30973 0.89610 -70.87086 1.000 19.61923 H ? A ? 171 1
   ATOM 2827 HD11 . LEU A 172 ? 37.95608 -1.18148 -70.14105 1.000 10.66931 H ? A ? 171 1
   ATOM 2828 HD12 . LEU A 172 ? 39.17864 -0.40454 -70.79314 1.000 10.66931 H ? A ? 171 1
   ATOM 2829 HD13 . LEU A 172 ? 39.05699 -0.51075 -69.21281 1.000 10.66931 H ? A ? 171 1
   ATOM 2830 HD21 . LEU A 172 ? 35.99309 0.25901 -69.16861 1.000 25.88868 H ? A ? 171 1
   ATOM 2831 HD22 . LEU A 172 ? 37.14408 0.48085 -68.09645 1.000 25.88868 H ? A ? 171 1
   ATOM 2832 HD23 . LEU A 172 ? 36.42211 1.73215 -68.75715 1.000 25.88868 H ? A ? 171 1
   ATOM 2833 N . ASN A 173 ? 41.07693 4.18388 -70.13356 1.000 6.71711 N ? A ? 172 1
   ATOM 2834 CA . ASN A 173 ? 41.24711 5.61456 -70.30798 1.000 26.53185 C ? A ? 172 1
   ATOM 2835 C . ASN A 173 ? 42.69566 6.08776 -70.27554 1.000 8.24627 C ? A ? 172 1
   ATOM 2836 O . ASN A 173 ? 42.92585 7.29754 -70.35419 1.000 22.37674 O ? A ? 172 1
   ATOM 2837 CB . ASN A 173 ? 40.44425 6.38871 -69.23410 1.000 8.77850 C ? A ? 172 1
   ATOM 2838 CG . ASN A 173 ? 38.94989 6.45653 -69.55033 1.000 16.15244 C ? A ? 172 1
   ATOM 2839 OD1 . ASN A 173 ? 38.47024 5.81564 -70.48554 1.000 24.68220 O ? A ? 172 1
   ATOM 2840 ND2 . ASN A 173 ? 38.21339 7.22805 -68.76670 1.000 31.10831 N ? A ? 172 1
   ATOM 2841 H . ASN A 173 ? 41.47596 3.85827 -69.44483 1.000 8.06055 H ? A ? 172 1
   ATOM 2842 HA . ASN A 173 ? 40.89214 5.84641 -71.18041 1.000 31.83824 H ? A ? 172 1
   ATOM 2843 HB2 . ASN A 173 ? 40.55023 5.94439 -68.37838 1.000 10.53422 H ? A ? 172 1
   ATOM 2844 HB3 . ASN A 173 ? 40.78133 7.29668 -69.18046 1.000 10.53422 H ? A ? 172 1
   ATOM 2845 HD21 . ASN A 173 ? 37.36749 7.29853 -68.90485 1.000 37.32999 H ? A ? 172 1
   ATOM 2846 HD22 . ASN A 173 ? 38.58073 7.65889 -68.11937 1.000 37.32999 H ? A ? 172 1
   ATOM 2847 N . GLY A 174 ? 43.66700 5.20457 -70.08421 1.000 11.18228 N ? A ? 173 1
   ATOM 2848 CA . GLY A 174 ? 45.04376 5.58803 -70.29997 1.000 8.99531 C ? A ? 173 1
   ATOM 2849 C . GLY A 174 ? 45.81977 5.86624 -69.02434 1.000 16.13274 C ? A ? 173 1
   ATOM 2850 O . GLY A 174 ? 45.26925 6.07703 -67.93571 1.000 14.82270 O ? A ? 173 1
   ATOM 2851 H . GLY A 174 ? 43.55031 4.39035 -69.83315 1.000 13.41875 H ? A ? 173 1
   ATOM 2852 HA2 . GLY A 174 ? 45.49771 4.87453 -70.77510 1.000 10.79439 H ? A ? 173 1
   ATOM 2853 HA3 . GLY A 174 ? 45.06453 6.39185 -70.84250 1.000 10.79439 H ? A ? 173 1
   ATOM 2854 N A LYS A 175 ? 47.14863 5.88632 -69.17396 0.257 22.40172 N ? A ? 174 1
   ATOM 2855 CA A LYS A 175 ? 48.01651 6.06060 -68.01456 0.257 18.28795 C ? A ? 174 1
   ATOM 2856 C A LYS A 175 ? 47.83307 7.42823 -67.36272 0.257 9.85686 C ? A ? 174 1
   ATOM 2857 O A LYS A 175 ? 47.97078 7.55144 -66.14312 0.257 15.34390 O ? A ? 174 1
   ATOM 2858 CB A LYS A 175 ? 49.48115 5.86308 -68.41044 0.257 21.71771 C ? A ? 174 1
   ATOM 2859 CG A LYS A 175 ? 49.91245 4.40658 -68.49469 0.257 28.07444 C ? A ? 174 1
   ATOM 2860 CD A LYS A 175 ? 51.41588 4.30200 -68.70492 0.257 34.39376 C ? A ? 174 1
   ATOM 2861 CE A LYS A 175 ? 51.88435 2.86099 -68.60792 0.257 29.56865 C ? A ? 174 1
   ATOM 2862 NZ A LYS A 175 ? 53.36033 2.71825 -68.77563 0.257 23.51208 N ? A ? 174 1
   ATOM 2863 H A LYS A 175 ? 47.56215 5.80247 -69.92334 0.257 26.88208 H ? A ? 174 1
   ATOM 2864 HA A LYS A 175 ? 47.78520 5.38256 -67.36060 0.257 21.94555 H ? A ? 174 1
   ATOM 2865 HB2 A LYS A 175 ? 49.62345 6.26320 -69.28254 0.257 26.06127 H ? A ? 174 1
   ATOM 2866 HB3 A LYS A 175 ? 50.04245 6.29862 -67.75002 0.257 26.06127 H ? A ? 174 1
   ATOM 2867 HG2 A LYS A 175 ? 49.68447 3.95250 -67.66841 0.257 33.68934 H ? A ? 174 1
   ATOM 2868 HG3 A LYS A 175 ? 49.46624 3.97892 -69.24229 0.257 33.68934 H ? A ? 174 1
   ATOM 2869 HD2 A LYS A 175 ? 51.64261 4.63906 -69.58576 0.257 41.27253 H ? A ? 174 1
   ATOM 2870 HD3 A LYS A 175 ? 51.87354 4.81928 -68.02384 0.257 41.27253 H ? A ? 174 1
   ATOM 2871 HE2 A LYS A 175 ? 51.64700 2.50975 -67.73545 0.257 35.48239 H ? A ? 174 1
   ATOM 2872 HE3 A LYS A 175 ? 51.45250 2.34096 -69.30360 0.257 35.48239 H ? A ? 174 1
   ATOM 2873 HZ1 A LYS A 175 ? 53.59755 1.86676 -68.67175 0.257 28.21451 H ? A ? 174 1
   ATOM 2874 HZ2 A LYS A 175 ? 53.60184 2.98826 -69.58857 0.257 28.21451 H ? A ? 174 1
   ATOM 2875 HZ3 A LYS A 175 ? 53.78479 3.21238 -68.16919 0.257 28.21451 H ? A ? 174 1
   ATOM 2876 N B LYS A 175 ? 47.14376 5.90233 -69.17987 0.743 22.81769 N ? A ? 174 1
   ATOM 2877 CA B LYS A 175 ? 48.01937 6.05827 -68.02463 0.743 18.35758 C ? A ? 174 1
   ATOM 2878 C B LYS A 175 ? 47.87508 7.43030 -67.37318 0.743 9.21851 C ? A ? 174 1
   ATOM 2879 O B LYS A 175 ? 48.06796 7.55449 -66.15851 0.743 15.04438 O ? A ? 174 1
   ATOM 2880 CB B LYS A 175 ? 49.46385 5.80834 -68.44526 0.743 21.28990 C ? A ? 174 1
   ATOM 2881 CG B LYS A 175 ? 49.66763 4.38871 -68.95938 0.743 31.78582 C ? A ? 174 1
   ATOM 2882 CD B LYS A 175 ? 50.90426 4.28012 -69.83947 0.743 49.32692 C ? A ? 174 1
   ATOM 2883 CE B LYS A 175 ? 50.84527 3.04756 -70.73378 0.743 38.17262 C ? A ? 174 1
   ATOM 2884 NZ B LYS A 175 ? 52.18889 2.63787 -71.21197 0.743 70.41898 N ? A ? 174 1
   ATOM 2885 H B LYS A 175 ? 47.55304 5.83941 -69.93361 0.743 27.38125 H ? A ? 174 1
   ATOM 2886 HA B LYS A 175 ? 47.77812 5.39901 -67.35524 0.743 22.02911 H ? A ? 174 1
   ATOM 2887 HB2 B LYS A 175 ? 49.70094 6.42575 -69.15484 0.743 25.54789 H ? A ? 174 1
   ATOM 2888 HB3 B LYS A 175 ? 50.04631 5.94163 -67.68115 0.743 25.54789 H ? A ? 174 1
   ATOM 2889 HG2 B LYS A 175 ? 49.77719 3.78772 -68.20592 0.743 38.14300 H ? A ? 174 1
   ATOM 2890 HG3 B LYS A 175 ? 48.89642 4.12453 -69.48506 0.743 38.14300 H ? A ? 174 1
   ATOM 2891 HD2 B LYS A 175 ? 50.96581 5.06525 -70.40575 0.743 59.19232 H ? A ? 174 1
   ATOM 2892 HD3 B LYS A 175 ? 51.69296 4.21279 -69.27883 0.743 59.19232 H ? A ? 174 1
   ATOM 2893 HE2 B LYS A 175 ? 50.46435 2.30895 -70.23353 0.743 45.80716 H ? A ? 174 1
   ATOM 2894 HE3 B LYS A 175 ? 50.29512 3.24220 -71.50860 0.743 45.80716 H ? A ? 174 1
   ATOM 2895 HZ1 B LYS A 175 ? 52.14058 1.84464 -71.61267 0.743 84.50279 H ? A ? 174 1
   ATOM 2896 HZ2 B LYS A 175 ? 52.50092 3.23611 -71.79235 0.743 84.50279 H ? A ? 174 1
   ATOM 2897 HZ3 B LYS A 175 ? 52.75206 2.58071 -70.52518 0.743 84.50279 H ? A ? 174 1
   ATOM 2898 N . GLU A 176 ? 47.51648 8.46159 -68.14426 1.000 10.44254 N ? A ? 175 1
   ATOM 2899 CA . GLU A 176 ? 47.41267 9.80613 -67.57911 1.000 6.41612 C ? A ? 175 1
   ATOM 2900 C . GLU A 176 ? 46.21050 9.91785 -66.64881 1.000 13.79916 C ? A ? 175 1
   ATOM 2901 O . GLU A 176 ? 46.34666 10.32679 -65.49629 1.000 21.45686 O ? A ? 175 1
   ATOM 2902 CB . GLU A 176 ? 47.34175 10.85149 -68.69604 1.000 15.66703 C ? A ? 175 1
   ATOM 2903 CG . GLU A 176 ? 47.85623 12.24413 -68.33747 1.000 30.30280 C ? A ? 175 1
   ATOM 2904 CD . GLU A 176 ? 47.85556 13.20584 -69.55942 1.000 88.08423 C ? A ? 175 1
   ATOM 2905 OE1 . GLU A 176 ? 47.32170 12.82387 -70.62487 1.000 75.21978 O ? A ? 175 1
   ATOM 2906 OE2 . GLU A 176 ? 48.38972 14.33886 -69.45880 1.000 77.32563 O ? A ? 175 1
   ATOM 2907 HA . GLU A 176 ? 48.21155 9.98738 -67.05964 1.000 7.69936 H ? A ? 175 1
   ATOM 2908 HB2 . GLU A 176 ? 47.87128 10.53336 -69.44389 1.000 18.80045 H ? A ? 175 1
   ATOM 2909 HB3 . GLU A 176 ? 46.41432 10.94788 -68.96341 1.000 18.80045 H ? A ? 175 1
   ATOM 2910 HG2 . GLU A 176 ? 47.28657 12.62669 -67.65188 1.000 36.36337 H ? A ? 175 1
   ATOM 2911 HG3 . GLU A 176 ? 48.76657 12.17224 -68.01035 1.000 36.36337 H ? A ? 175 1
   ATOM 2912 H A GLU A 176 ? 47.35991 8.41230 -68.98845 0.257 12.53106 H ? A ? 175 1
   ATOM 2913 H B GLU A 176 ? 47.33149 8.40922 -68.98250 0.743 12.53106 H ? A ? 175 1
   ATOM 2914 N . VAL A 177 ? 45.02312 9.56602 -67.11989 1.000 0.99547 N ? A ? 176 1
   ATOM 2915 CA . VAL A 177 ? 43.86377 9.64612 -66.23764 1.000 24.62770 C ? A ? 176 1
   ATOM 2916 C . VAL A 177 ? 44.07731 8.76166 -65.01335 1.000 11.02463 C ? A ? 176 1
   ATOM 2917 O . VAL A 177 ? 43.70577 9.12254 -63.89389 1.000 26.00118 O ? A ? 176 1
   ATOM 2918 CB . VAL A 177 ? 42.57480 9.24176 -66.98379 1.000 1.88427 C ? A ? 176 1
   ATOM 2919 CG1 . VAL A 177 ? 41.38787 9.46015 -66.10686 1.000 12.26786 C ? A ? 176 1
   ATOM 2920 CG2 . VAL A 177 ? 42.43540 9.98866 -68.26474 1.000 21.13715 C ? A ? 176 1
   ATOM 2921 H . VAL A 177 ? 44.86418 9.28703 -67.91771 1.000 1.19457 H ? A ? 176 1
   ATOM 2922 HA . VAL A 177 ? 43.76810 10.56755 -65.95004 1.000 29.55325 H ? A ? 176 1
   ATOM 2923 HB . VAL A 177 ? 42.62476 8.29881 -67.20568 1.000 2.26114 H ? A ? 176 1
   ATOM 2924 HG11 . VAL A 177 ? 40.58787 9.47162 -66.65528 1.000 14.72145 H ? A ? 176 1
   ATOM 2925 HG12 . VAL A 177 ? 41.33562 8.73862 -65.46067 1.000 14.72145 H ? A ? 176 1
   ATOM 2926 HG13 . VAL A 177 ? 41.48635 10.30891 -65.64771 1.000 14.72145 H ? A ? 176 1
   ATOM 2927 HG21 . VAL A 177 ? 41.62201 9.70349 -68.70968 1.000 25.36460 H ? A ? 176 1
   ATOM 2928 HG22 . VAL A 177 ? 42.39211 10.93860 -68.07332 1.000 25.36460 H ? A ? 176 1
   ATOM 2929 HG23 . VAL A 177 ? 43.20341 9.79902 -68.82607 1.000 25.36460 H ? A ? 176 1
   ATOM 2930 N . ALA A 178 ? 44.63674 7.57001 -65.21291 1.000 4.40932 N ? A ? 177 1
   ATOM 2931 CA . ALA A 178 ? 44.89391 6.70919 -64.07216 1.000 9.26790 C ? A ? 177 1
   ATOM 2932 C . ALA A 178 ? 45.74637 7.44066 -63.04947 1.000 11.72921 C ? A ? 177 1
   ATOM 2933 O . ALA A 178 ? 45.50942 7.34225 -61.84419 1.000 1.88604 O ? A ? 177 1
   ATOM 2934 CB . ALA A 178 ? 45.57143 5.42977 -64.53570 1.000 1.69714 C ? A ? 177 1
   ATOM 2935 H . ALA A 178 ? 44.86849 7.24927 -65.97647 1.000 5.29120 H ? A ? 177 1
   ATOM 2936 HA . ALA A 178 ? 44.05716 6.45900 -63.65008 1.000 11.12150 H ? A ? 177 1
   ATOM 2937 HB1 . ALA A 178 ? 45.83857 4.91445 -63.75854 1.000 2.03658 H ? A ? 177 1
   ATOM 2938 HB2 . ALA A 178 ? 44.94644 4.91823 -65.07292 1.000 2.03658 H ? A ? 177 1
   ATOM 2939 HB3 . ALA A 178 ? 46.35154 5.65926 -65.06453 1.000 2.03658 H ? A ? 177 1
   ATOM 2940 N . ALA A 179 ? 46.73965 8.19935 -63.52613 1.000 11.16538 N ? A ? 178 1
   ATOM 2941 CA . ALA A 179 ? 47.61475 8.93873 -62.62972 1.000 0.00008 C ? A ? 178 1
   ATOM 2942 C . ALA A 179 ? 46.86024 10.06315 -61.95012 1.000 0.00008 C ? A ? 178 1
   ATOM 2943 O . ALA A 179 ? 47.07026 10.32874 -60.76270 1.000 12.62783 O ? A ? 178 1
   ATOM 2944 CB . ALA A 179 ? 48.79418 9.46869 -63.40400 1.000 11.32637 C ? A ? 178 1
   ATOM 2945 H . ALA A 179 ? 46.92275 8.29897 -64.36048 1.000 13.39847 H ? A ? 178 1
   ATOM 2946 HA . ALA A 179 ? 47.95184 8.34665 -61.93928 1.000 0.00008 H ? A ? 178 1
   ATOM 2947 HB1 . ALA A 179 ? 49.37199 9.96197 -62.80091 1.000 13.59166 H ? A ? 178 1
   ATOM 2948 HB2 . ALA A 179 ? 49.27911 8.72282 -63.79055 1.000 13.59166 H ? A ? 178 1
   ATOM 2949 HB3 . ALA A 179 ? 48.47286 10.05443 -64.10725 1.000 13.59166 H ? A ? 178 1
   ATOM 2950 N . GLN A 180 ? 45.98988 10.73744 -62.69954 1.000 20.11955 N ? A ? 179 1
   ATOM 2951 CA . GLN A 180 ? 45.20712 11.83342 -62.15877 1.000 1.74119 C ? A ? 179 1
   ATOM 2952 C . GLN A 180 ? 44.25646 11.33739 -61.07911 1.000 5.24055 C ? A ? 179 1
   ATOM 2953 O . GLN A 180 ? 44.11189 11.96699 -60.02244 1.000 13.33338 O ? A ? 179 1
   ATOM 2954 CB . GLN A 180 ? 44.44447 12.51724 -63.30126 1.000 22.12746 C ? A ? 179 1
   ATOM 2955 CG . GLN A 180 ? 45.35406 13.16233 -64.32756 1.000 5.19787 C ? A ? 179 1
   ATOM 2956 CD . GLN A 180 ? 44.60653 13.63002 -65.59239 1.000 28.33169 C ? A ? 179 1
   ATOM 2957 OE1 . GLN A 180 ? 43.46576 13.24854 -65.84525 1.000 21.47117 O ? A ? 179 1
   ATOM 2958 NE2 . GLN A 180 ? 45.26078 14.46463 -66.37898 1.000 34.29842 N ? A ? 179 1
   ATOM 2959 H . GLN A 180 ? 45.83535 10.57608 -63.53001 1.000 24.14347 H ? A ? 179 1
   ATOM 2960 HA . GLN A 180 ? 45.79331 12.49088 -61.75255 1.000 2.08944 H ? A ? 179 1
   ATOM 2961 HB2 . GLN A 180 ? 43.90298 11.85438 -63.75766 1.000 26.55296 H ? A ? 179 1
   ATOM 2962 HB3 . GLN A 180 ? 43.87679 13.21000 -62.92879 1.000 26.55296 H ? A ? 179 1
   ATOM 2963 HG2 . GLN A 180 ? 45.77857 13.93775 -63.92830 1.000 6.23746 H ? A ? 179 1
   ATOM 2964 HG3 . GLN A 180 ? 46.02709 12.51903 -64.59978 1.000 6.23746 H ? A ? 179 1
   ATOM 2965 HE21 . GLN A 180 ? 46.05693 14.71565 -66.17223 1.000 41.15812 H ? A ? 179 1
   ATOM 2966 HE22 . GLN A 180 ? 44.89077 14.75724 -67.09806 1.000 41.15812 H ? A ? 179 1
   ATOM 2967 N . VAL A 181 ? 43.57564 10.22136 -61.35420 1.000 13.25738 N ? A ? 180 1
   ATOM 2968 CA . VAL A 181 ? 42.65388 9.62934 -60.39914 1.000 11.03316 C ? A ? 180 1
   ATOM 2969 C . VAL A 181 ? 43.41779 9.17470 -59.17462 1.000 10.42107 C ? A ? 180 1
   ATOM 2970 O . VAL A 181 ? 42.97310 9.37592 -58.03658 1.000 5.06379 O ? A ? 180 1
   ATOM 2971 CB . VAL A 181 ? 41.88839 8.47903 -61.07105 1.000 18.62196 C ? A ? 180 1
   ATOM 2972 CG1 . VAL A 181 ? 41.16360 7.64591 -60.03004 1.000 12.33889 C ? A ? 180 1
   ATOM 2973 CG2 . VAL A 181 ? 40.97623 9.07124 -62.13288 1.000 33.28589 C ? A ? 180 1
   ATOM 2974 H . VAL A 181 ? 43.63346 9.78750 -62.09449 1.000 15.90888 H ? A ? 180 1
   ATOM 2975 HA . VAL A 181 ? 42.00279 10.28945 -60.11412 1.000 13.23981 H ? A ? 180 1
   ATOM 2976 HB . VAL A 181 ? 42.48814 7.86016 -61.51626 1.000 22.34637 H ? A ? 180 1
   ATOM 2977 HG11 . VAL A 181 ? 40.51453 7.07900 -60.47526 1.000 14.80669 H ? A ? 180 1
   ATOM 2978 HG12 . VAL A 181 ? 41.81034 7.09958 -59.55659 1.000 14.80669 H ? A ? 180 1
   ATOM 2979 HG13 . VAL A 181 ? 40.71345 8.23905 -59.40838 1.000 14.80669 H ? A ? 180 1
   ATOM 2980 HG21 . VAL A 181 ? 40.51703 8.35082 -62.59226 1.000 39.94309 H ? A ? 180 1
   ATOM 2981 HG22 . VAL A 181 ? 40.33069 9.65509 -61.70475 1.000 39.94309 H ? A ? 180 1
   ATOM 2982 HG23 . VAL A 181 ? 41.51242 9.57696 -62.76349 1.000 39.94309 H ? A ? 180 1
   ATOM 2983 N . LYS A 182 ? 44.61051 8.59998 -59.39922 1.000 12.30724 N ? A ? 181 1
   ATOM 2984 CA . LYS A 182 ? 45.38559 7.99587 -58.32747 1.000 8.41931 C ? A ? 181 1
   ATOM 2985 C . LYS A 182 ? 45.77147 9.00911 -57.27261 1.000 2.74424 C ? A ? 181 1
   ATOM 2986 O . LYS A 182 ? 45.68314 8.74298 -56.06610 1.000 4.55643 O ? A ? 181 1
   ATOM 2987 CB . LYS A 182 ? 46.64943 7.38072 -58.87024 1.000 0.00008 C ? A ? 181 1
   ATOM 2988 CG . LYS A 182 ? 47.43825 6.75388 -57.75280 1.000 13.98186 C ? A ? 181 1
   ATOM 2989 CD . LYS A 182 ? 48.71165 6.06496 -58.23441 1.000 24.70770 C ? A ? 181 1
   ATOM 2990 CE . LYS A 182 ? 49.42970 5.42806 -57.07407 1.000 56.66419 C ? A ? 181 1
   ATOM 2991 NZ . LYS A 182 ? 50.20769 4.25475 -57.54686 1.000 81.04350 N ? A ? 181 1
   ATOM 2992 H . LYS A 182 ? 44.98830 8.55050 -60.17021 1.000 14.76871 H ? A ? 181 1
   ATOM 2993 HA . LYS A 182 ? 44.83328 7.30619 -57.92722 1.000 10.10319 H ? A ? 181 1
   ATOM 2994 HB2 . LYS A 182 ? 46.42591 6.69388 -59.51769 1.000 0.00008 H ? A ? 181 1
   ATOM 2995 HB3 . LYS A 182 ? 47.19255 8.06691 -59.28865 1.000 0.00008 H ? A ? 181 1
   ATOM 2996 HG2 . LYS A 182 ? 47.69322 7.44416 -57.12082 1.000 16.77824 H ? A ? 181 1
   ATOM 2997 HG3 . LYS A 182 ? 46.88711 6.08811 -57.31246 1.000 16.77824 H ? A ? 181 1
   ATOM 2998 HD2 . LYS A 182 ? 48.48573 5.37390 -58.87651 1.000 29.64925 H ? A ? 181 1
   ATOM 2999 HD3 . LYS A 182 ? 49.30103 6.71789 -58.64333 1.000 29.64925 H ? A ? 181 1
   ATOM 3000 HE2 . LYS A 182 ? 50.04053 6.06773 -56.67581 1.000 67.99704 H ? A ? 181 1
   ATOM 3001 HE3 . LYS A 182 ? 48.78491 5.12956 -56.41374 1.000 67.99704 H ? A ? 181 1
   ATOM 3002 HZ1 . LYS A 182 ? 50.61785 3.86468 -56.86004 1.000 97.25222 H ? A ? 181 1
   ATOM 3003 HZ2 . LYS A 182 ? 49.66434 3.66436 -57.93196 1.000 97.25222 H ? A ? 181 1
   ATOM 3004 HZ3 . LYS A 182 ? 50.81929 4.51372 -58.13929 1.000 97.25222 H ? A ? 181 1
   ATOM 3005 N . ALA A 183 ? 46.22368 10.16854 -57.71026 1.000 13.57051 N ? A ? 182 1
   ATOM 3006 CA . ALA A 183 ? 46.83862 11.15539 -56.82775 1.000 5.73741 C ? A ? 182 1
   ATOM 3007 C . ALA A 183 ? 45.99765 11.56314 -55.63160 1.000 22.51753 C ? A ? 182 1
   ATOM 3008 O . ALA A 183 ? 46.50920 11.48222 -54.50454 1.000 7.63724 O ? A ? 182 1
   ATOM 3009 CB . ALA A 183 ? 47.18558 12.33845 -57.72124 1.000 6.61944 C ? A ? 182 1
   ATOM 3010 H . ALA A 183 ? 46.18850 10.41990 -58.53195 1.000 16.28462 H ? A ? 182 1
   ATOM 3011 HA . ALA A 183 ? 47.63912 10.77836 -56.43031 1.000 6.88491 H ? A ? 182 1
   ATOM 3012 HB1 . ALA A 183 ? 47.20169 13.14592 -57.18399 1.000 7.94334 H ? A ? 182 1
   ATOM 3013 HB2 . ALA A 183 ? 48.05734 12.18857 -58.11933 1.000 7.94334 H ? A ? 182 1
   ATOM 3014 HB3 . ALA A 183 ? 46.51361 12.41699 -58.41635 1.000 7.94334 H ? A ? 182 1
   ATOM 3015 N . PRO A 184 ? 44.74860 12.02143 -55.77470 1.000 8.09273 N ? A ? 183 1
   ATOM 3016 CA . PRO A 184 ? 43.99320 12.43832 -54.57691 1.000 15.15292 C ? A ? 183 1
   ATOM 3017 C . PRO A 184 ? 43.70556 11.28791 -53.62888 1.000 8.59987 C ? A ? 183 1
   ATOM 3018 O . PRO A 184 ? 43.32716 11.53190 -52.47812 1.000 5.52035 O ? A ? 183 1
   ATOM 3019 CB . PRO A 184 ? 42.69389 13.04270 -55.14652 1.000 19.64980 C ? A ? 183 1
   ATOM 3020 CG . PRO A 184 ? 42.98224 13.31968 -56.62349 1.000 6.45035 C ? A ? 183 1
   ATOM 3021 CD . PRO A 184 ? 43.97349 12.21223 -57.01042 1.000 19.98573 C ? A ? 183 1
   ATOM 3022 HA . PRO A 184 ? 44.46900 13.13985 -54.10534 1.000 18.18352 H ? A ? 183 1
   ATOM 3023 HB2 . PRO A 184 ? 41.96718 12.40749 -55.05011 1.000 23.57978 H ? A ? 183 1
   ATOM 3024 HB3 . PRO A 184 ? 42.48103 13.86416 -54.67662 1.000 23.57978 H ? A ? 183 1
   ATOM 3025 HG2 . PRO A 184 ? 42.16543 13.25818 -57.14306 1.000 7.74044 H ? A ? 183 1
   ATOM 3026 HG3 . PRO A 184 ? 43.37775 14.19896 -56.72996 1.000 7.74044 H ? A ? 183 1
   ATOM 3027 HD2 . PRO A 184 ? 43.50615 11.39849 -57.25604 1.000 23.98289 H ? A ? 183 1
   ATOM 3028 HD3 . PRO A 184 ? 44.54657 12.49843 -57.73883 1.000 23.98289 H ? A ? 183 1
   ATOM 3029 N . LEU A 185 ? 43.90060 10.03986 -54.06111 1.000 10.97353 N ? A ? 184 1
   ATOM 3030 CA . LEU A 185 ? 43.53638 8.91173 -53.21177 1.000 9.97315 C ? A ? 184 1
   ATOM 3031 C . LEU A 185 ? 44.46924 8.72424 -52.01536 1.000 19.36740 C ? A ? 184 1
   ATOM 3032 O . LEU A 185 ? 44.11063 8.02211 -51.06649 1.000 11.82143 O ? A ? 184 1
   ATOM 3033 CB . LEU A 185 ? 43.49558 7.65492 -54.07283 1.000 15.76843 C ? A ? 184 1
   ATOM 3034 CG . LEU A 185 ? 42.45726 7.67501 -55.20986 1.000 5.02428 C ? A ? 184 1
   ATOM 3035 CD1 . LEU A 185 ? 42.80422 6.49959 -56.15624 1.000 19.82869 C ? A ? 184 1
   ATOM 3036 CD2 . LEU A 185 ? 40.98474 7.62973 -54.79710 1.000 13.84895 C ? A ? 184 1
   ATOM 3037 H . LEU A 185 ? 44.23450 9.82711 -54.82455 1.000 13.16825 H ? A ? 184 1
   ATOM 3038 HA . LEU A 185 ? 42.65487 9.06308 -52.83635 1.000 11.96780 H ? A ? 184 1
   ATOM 3039 HB2 . LEU A 185 ? 44.36847 7.53329 -54.47800 1.000 18.92214 H ? A ? 184 1
   ATOM 3040 HB3 . LEU A 185 ? 43.28684 6.89936 -53.50146 1.000 18.92214 H ? A ? 184 1
   ATOM 3041 HG . LEU A 185 ? 42.51897 8.53931 -55.64585 1.000 6.02915 H ? A ? 184 1
   ATOM 3042 HD11 . LEU A 185 ? 42.35390 6.63386 -57.00482 1.000 23.79444 H ? A ? 184 1
   ATOM 3043 HD12 . LEU A 185 ? 43.76446 6.47589 -56.29147 1.000 23.79444 H ? A ? 184 1
   ATOM 3044 HD13 . LEU A 185 ? 42.50661 5.66983 -55.75149 1.000 23.79444 H ? A ? 184 1
   ATOM 3045 HD21 . LEU A 185 ? 40.43206 7.68078 -55.59262 1.000 16.61875 H ? A ? 184 1
   ATOM 3046 HD22 . LEU A 185 ? 40.81362 6.79798 -54.32827 1.000 16.61875 H ? A ? 184 1
   ATOM 3047 HD23 . LEU A 185 ? 40.79670 8.38239 -54.21483 1.000 16.61875 H ? A ? 184 1
   ATOM 3048 N . VAL A 186 ? 45.62418 9.37171 -52.01562 1.000 17.74361 N ? A ? 185 1
   ATOM 3049 CA . VAL A 186 ? 46.62345 9.20804 -50.97073 1.000 2.84413 C ? A ? 185 1
   ATOM 3050 C . VAL A 186 ? 46.97847 7.73992 -50.82909 1.000 5.28412 C ? A ? 185 1
   ATOM 3051 O . VAL A 186 ? 46.96913 7.19811 -49.71442 1.000 4.66218 O ? A ? 185 1
   ATOM 3052 CB . VAL A 186 ? 46.16225 9.76350 -49.62075 1.000 6.45065 C ? A ? 185 1
   ATOM 3053 CG1 . VAL A 186 ? 47.36698 9.79170 -48.63206 1.000 3.50127 C ? A ? 185 1
   ATOM 3054 CG2 . VAL A 186 ? 45.64021 11.12999 -49.81442 1.000 3.35236 C ? A ? 185 1
   ATOM 3055 H . VAL A 186 ? 45.86041 9.92792 -52.62752 1.000 21.29235 H ? A ? 185 1
   ATOM 3056 HA . VAL A 186 ? 47.41055 9.70294 -51.24723 1.000 3.41298 H ? A ? 185 1
   ATOM 3057 HB . VAL A 186 ? 45.46326 9.20341 -49.24844 1.000 7.74080 H ? A ? 185 1
   ATOM 3058 HG11 . VAL A 186 ? 47.10134 10.25756 -47.82379 1.000 4.20154 H ? A ? 185 1
   ATOM 3059 HG12 . VAL A 186 ? 47.62267 8.88041 -48.41975 1.000 4.20154 H ? A ? 185 1
   ATOM 3060 HG13 . VAL A 186 ? 48.10915 10.25426 -49.05172 1.000 4.20154 H ? A ? 185 1
   ATOM 3061 HG21 . VAL A 186 ? 45.56702 11.56545 -48.95075 1.000 4.02285 H ? A ? 185 1
   ATOM 3062 HG22 . VAL A 186 ? 46.25137 11.62388 -50.38315 1.000 4.02285 H ? A ? 185 1
   ATOM 3063 HG23 . VAL A 186 ? 44.76706 11.07801 -50.23370 1.000 4.02285 H ? A ? 185 1
   ATOM 3064 N . LEU A 187 ? 47.33054 7.09888 -51.94378 1.000 19.81061 N ? A ? 186 1
   ATOM 3065 CA . LEU A 187 ? 47.83724 5.72856 -51.95641 1.000 18.92339 C ? A ? 186 1
   ATOM 3066 C . LEU A 187 ? 49.33556 5.72516 -51.69591 1.000 36.78568 C ? A ? 186 1
   ATOM 3067 O . LEU A 187 ? 50.02053 6.74937 -51.82344 1.000 48.16712 O ? A ? 186 1
   ATOM 3068 CB . LEU A 187 ? 47.52652 5.04501 -53.29908 1.000 19.95805 C ? A ? 186 1
   ATOM 3069 CG . LEU A 187 ? 46.07692 4.55913 -53.48669 1.000 12.45237 C ? A ? 186 1
   ATOM 3070 CD1 . LEU A 187 ? 45.81806 4.20977 -54.91526 1.000 19.16200 C ? A ? 186 1
   ATOM 3071 CD2 . LEU A 187 ? 45.69219 3.34581 -52.57768 1.000 25.11181 C ? A ? 186 1
   ATOM 3072 H . LEU A 187 ? 47.28381 7.44644 -52.72903 1.000 23.77275 H ? A ? 186 1
   ATOM 3073 HA . LEU A 187 ? 47.40340 5.21339 -51.25835 1.000 22.70808 H ? A ? 186 1
   ATOM 3074 HB2 . LEU A 187 ? 47.71246 5.67716 -54.01092 1.000 23.94968 H ? A ? 186 1
   ATOM 3075 HB3 . LEU A 187 ? 48.10317 4.26976 -53.38484 1.000 23.94968 H ? A ? 186 1
   ATOM 3076 HG . LEU A 187 ? 45.50897 5.29773 -53.21684 1.000 14.94285 H ? A ? 186 1
   ATOM 3077 HD11 . LEU A 187 ? 44.91682 3.86041 -54.99663 1.000 22.99442 H ? A ? 186 1
   ATOM 3078 HD12 . LEU A 187 ? 45.91360 5.00808 -55.45791 1.000 22.99442 H ? A ? 186 1
   ATOM 3079 HD13 . LEU A 187 ? 46.45951 3.53916 -55.19760 1.000 22.99442 H ? A ? 186 1
   ATOM 3080 HD21 . LEU A 187 ? 44.74128 3.17515 -52.66455 1.000 30.13419 H ? A ? 186 1
   ATOM 3081 HD22 . LEU A 187 ? 46.19538 2.56659 -52.86141 1.000 30.13419 H ? A ? 186 1
   ATOM 3082 HD23 . LEU A 187 ? 45.90687 3.56079 -51.65649 1.000 30.13419 H ? A ? 186 1
   ATOM 3083 N . LYS A 188 ? 49.83960 4.56855 -51.28116 1.000 34.69951 N ? A ? 187 1
   ATOM 3084 CA . LYS A 188 ? 51.27421 4.45876 -50.99638 1.000 67.79660 C ? A ? 187 1
   ATOM 3085 C . LYS A 188 ? 52.00712 4.06474 -52.27375 1.000 75.65493 C ? A ? 187 1
   ATOM 3086 O . LYS A 188 ? 53.14455 4.46914 -52.52186 1.000 89.58931 O ? A ? 187 1
   ATOM 3087 CB . LYS A 188 ? 51.53571 3.44628 -49.89364 1.000 64.64162 C ? A ? 187 1
   ATOM 3088 CG . LYS A 188 ? 52.68157 3.82768 -48.94452 1.000 63.98003 C ? A ? 187 1
   ATOM 3089 CD . LYS A 188 ? 53.33076 2.57028 -48.30299 1.000 97.72502 C ? A ? 187 1
   ATOM 3090 CE . LYS A 188 ? 52.29731 1.57079 -47.74625 1.000 88.20794 C ? A ? 187 1
   ATOM 3091 NZ . LYS A 188 ? 51.79089 1.94411 -46.39677 1.000 102.98507 N ? A ? 187 1
   ATOM 3092 OXT . LYS A 188 ? 51.45345 3.32351 -53.09533 1.000 46.24892 O ? A ? 187 1
   ATOM 3093 H . LYS A 188 ? 49.38656 3.84792 -51.15851 1.000 41.63943 H ? A ? 187 1
   ATOM 3094 HA . LYS A 188 ? 51.61820 5.30888 -50.68035 1.000 81.35594 H ? A ? 187 1
   ATOM 3095 HB2 . LYS A 188 ? 50.73069 3.35427 -49.36037 1.000 77.56995 H ? A ? 187 1
   ATOM 3096 HB3 . LYS A 188 ? 51.76256 2.59588 -50.30138 1.000 77.56995 H ? A ? 187 1
   ATOM 3097 HG2 . LYS A 188 ? 53.36516 4.30416 -49.44108 1.000 76.77605 H ? A ? 187 1
   ATOM 3098 HG3 . LYS A 188 ? 52.33620 4.38928 -48.23302 1.000 76.77605 H ? A ? 187 1
   ATOM 3099 HD2 . LYS A 188 ? 53.85765 2.11033 -48.97510 1.000 117.27004 H ? A ? 187 1
   ATOM 3100 HD3 . LYS A 188 ? 53.90011 2.84964 -47.56903 1.000 117.27004 H ? A ? 187 1
   ATOM 3101 HE2 . LYS A 188 ? 51.53868 1.53340 -48.34957 1.000 105.84954 H ? A ? 187 1
   ATOM 3102 HE3 . LYS A 188 ? 52.71045 0.69582 -47.67812 1.000 105.84954 H ? A ? 187 1
   ATOM 3103 HZ1 . LYS A 188 ? 51.10080 1.42692 -46.17681 1.000 123.58209 H ? A ? 187 1
   ATOM 3104 HZ2 . LYS A 188 ? 52.43435 1.84033 -45.79073 1.000 123.58209 H ? A ? 187 1
   ATOM 3105 HZ3 . LYS A 188 ? 51.52692 2.79407 -46.39511 1.000 123.58209 H ? A ? 187 1
   HETATM 3106 C1 A DTT A 201 ? 37.54182 -19.57460 -52.54112 0.708 21.12787 C ? B ? . 1
   HETATM 3107 C2 A DTT A 201 ? 37.81713 -20.95213 -51.95733 0.708 15.19564 C ? B ? . 1
   HETATM 3108 C3 A DTT A 201 ? 38.47959 -20.82657 -50.56242 0.708 25.53866 C ? B ? . 1
   HETATM 3109 C4 A DTT A 201 ? 38.84811 -22.21257 -50.03497 0.708 17.92879 C ? B ? . 1
   HETATM 3110 O2 A DTT A 201 ? 36.60168 -21.63949 -51.98431 0.708 16.07474 O ? B ? . 1
   HETATM 3111 O3 A DTT A 201 ? 37.65863 -20.18767 -49.60103 0.708 22.12249 O ? B ? . 1
   HETATM 3112 S1 A DTT A 201 ? 37.02288 -19.75212 -54.25923 0.708 32.33083 S ? B ? . 1
   HETATM 3113 S4 A DTT A 201 ? 40.04033 -22.25781 -48.65525 0.708 48.72777 S ? B ? . 1
   HETATM 3114 H2 A DTT A 201 ? 38.43294 -21.46914 -52.49990 0.708 18.23478 H ? B ? . 1
   HETATM 3115 H3 A DTT A 201 ? 39.22021 -20.21182 -50.68273 0.708 30.64641 H ? B ? . 1
   HETATM 3116 H11 A DTT A 201 ? 38.33696 -19.01952 -52.51764 0.708 25.35346 H ? B ? . 1
   HETATM 3117 H12 A DTT A 201 ? 36.83542 -19.12287 -52.05343 0.708 25.35346 H ? B ? . 1
   HETATM 3118 H41 A DTT A 201 ? 38.04741 -22.66907 -49.73266 0.708 21.51457 H ? B ? . 1
   HETATM 3119 H42 A DTT A 201 ? 39.22557 -22.74418 -50.75317 0.708 21.51457 H ? B ? . 1
   HETATM 3120 HO2 A DTT A 201 ? 36.36009 -21.70925 -52.79626 0.708 19.28970 H ? B ? . 1
   HETATM 3121 HO3 A DTT A 201 ? 38.07682 -20.15484 -48.86174 0.708 26.54701 H ? B ? . 1
   HETATM 3122 HS1 A DTT A 201 ? 37.46823 -18.70822 -54.64901 0.708 38.79701 H ? B ? . 1
   HETATM 3123 HS2 A DTT A 201 ? 40.78010 -23.08248 -49.11638 0.708 58.47334 H ? B ? . 1
   HETATM 3124 O . HOH A 301 ? 23.80712 -19.43388 -53.87005 0.970 26.29735 O ? C ? . 1
   HETATM 3130 O . HOH A 307 ? 38.55483 -18.32819 -75.25625 1.000 23.03222 O ? C ? . 1
   HETATM 3131 O . HOH A 308 ? 19.81129 -15.36886 -69.44874 0.984 31.71882 O ? C ? . 1
   HETATM 3140 O . HOH A 317 ? 20.07648 -7.83339 -56.38726 1.000 19.24188 O ? C ? . 1
   HETATM 3142 O . HOH A 319 ? 48.31916 1.53349 -70.42027 0.872 25.61901 O ? C ? . 1
   HETATM 3144 O . HOH A 321 ? 21.57445 -15.47121 -62.72829 1.000 28.99284 O ? C ? . 1
   HETATM 3145 O . HOH A 322 ? 38.78952 -31.38665 -63.27547 0.882 19.12598 O ? C ? . 1
   HETATM 3147 O . HOH A 324 ? 29.53135 -6.40253 -72.36241 0.968 20.54504 O ? C ? . 1
   HETATM 3150 O . HOH A 327 ? 51.21142 -19.27091 -56.14964 0.982 11.10682 O ? C ? . 1
   HETATM 3152 O . HOH A 329 ? 43.83778 -13.56252 -72.07275 0.959 7.97442 O ? C ? . 1
   HETATM 3156 O . HOH A 333 ? 16.52911 -2.34577 -62.77934 0.814 18.04324 O ? C ? . 1
   HETATM 3158 O . HOH A 335 ? 41.14846 9.04487 -71.50333 0.895 13.19517 O ? C ? . 1
   HETATM 3160 O . HOH A 337 ? 44.89303 1.93356 -72.69399 1.000 47.80745 O ? C ? . 1
   HETATM 3162 O . HOH A 339 ? 41.85999 13.73300 -67.58205 0.908 11.07249 O ? C ? . 1
   HETATM 3166 O . HOH A 343 ? 27.49615 1.67636 -67.55141 0.927 11.68404 O ? C ? . 1
   HETATM 3167 O . HOH A 344 ? 27.79371 -23.25304 -64.47798 1.000 31.86959 O ? C ? . 1
   HETATM 3169 O . HOH A 346 ? 32.19800 -22.46260 -73.49150 1.000 44.89753 O ? C ? . 1
   HETATM 3171 O . HOH A 348 ? 49.27576 10.61313 -52.99866 0.992 14.56111 O ? C ? . 1
   HETATM 3174 O . HOH A 351 ? 48.62109 -24.17317 -66.71099 1.000 15.83304 O ? C ? . 1
   HETATM 3175 O . HOH A 352 ? 25.82901 3.16447 -57.60118 0.978 9.31400 O ? C ? . 1
   HETATM 3177 O . HOH A 354 ? 50.14879 -4.02706 -58.51667 0.848 10.89972 O ? C ? . 1
   HETATM 3179 O . HOH A 356 ? 47.46416 1.86127 -63.48742 0.993 20.80700 O ? C ? . 1
   HETATM 3180 O . HOH A 357 ? 34.60029 -25.05798 -66.52276 0.976 19.29214 O ? C ? . 1
   HETATM 3181 O . HOH A 358 ? 26.27677 -12.02334 -45.14595 0.987 29.21341 O ? C ? . 1
   HETATM 3184 O . HOH A 361 ? 23.88867 -17.41664 -59.46202 0.947 9.55135 O ? C ? . 1
   HETATM 3186 O . HOH A 363 ? 46.76553 -25.08177 -57.11809 0.812 0.37193 O ? C ? . 1
   HETATM 3189 O . HOH A 366 ? 45.21815 14.40431 -59.52128 0.946 4.58488 O ? C ? . 1
   HETATM 3190 O . HOH A 367 ? 43.93195 -27.29708 -58.53743 0.990 8.52122 O ? C ? . 1
   HETATM 3191 O . HOH A 368 ? 38.33985 -27.85904 -64.20391 1.000 17.12411 O ? C ? . 1
   HETATM 3194 O . HOH A 371 ? 15.73714 -12.82205 -58.52751 1.000 44.04007 O ? C ? . 1
   HETATM 3196 O . HOH A 373 ? 24.16671 -18.83007 -70.65180 0.785 13.52865 O ? C ? . 1
   HETATM 3199 O . HOH A 376 ? 48.32457 -20.65171 -52.91078 1.000 39.06088 O ? C ? . 1
   HETATM 3202 O . HOH A 379 ? 24.96248 1.50928 -55.56000 1.000 7.33117 O ? C ? . 1
   HETATM 3203 O . HOH A 380 ? 40.87268 -22.83882 -53.66019 0.899 19.19432 O ? C ? . 1
   HETATM 3204 O . HOH A 381 ? 45.39306 -1.82737 -54.05349 1.000 3.95180 O ? C ? . 1
   HETATM 3205 O B HOH A 382 ? 35.16104 -18.68789 -74.22698 0.973 9.60747 O ? C ? . 1
   HETATM 3206 O . HOH A 383 ? 29.29759 -9.96871 -57.03629 0.990 8.40038 O ? C ? . 1
   HETATM 3207 O . HOH A 384 ? 31.28131 -11.59716 -56.27848 0.985 13.58139 O ? C ? . 1
   HETATM 3209 O B HOH A 385 ? 35.17710 -14.15377 -48.62148 1.000 17.37749 O ? C ? . 1
   HETATM 3212 O . HOH A 388 ? 20.64025 -13.10970 -63.42116 1.000 9.49708 O ? C ? . 1
   HETATM 3213 O . HOH A 389 ? 41.96055 -24.38757 -64.25701 0.996 2.35000 O ? C ? . 1
   HETATM 3215 O . HOH A 391 ? 31.66527 -14.00616 -49.51739 0.981 14.65744 O ? C ? . 1
   HETATM 3217 O . HOH A 393 ? 31.82324 10.08558 -62.40289 0.992 13.66730 O ? C ? . 1
   HETATM 3218 O . HOH A 394 ? 34.54330 -22.00175 -60.40068 0.984 27.68823 O ? C ? . 1
   HETATM 3220 O . HOH A 396 ? 21.91823 -10.93102 -55.64339 0.926 19.24406 O ? C ? . 1
   HETATM 3222 O . HOH A 398 ? 37.53980 -25.70788 -59.52099 0.884 21.72186 O ? C ? . 1
   HETATM 3223 O . HOH A 399 ? 47.63947 -0.21786 -61.68253 0.976 16.69624 O ? C ? . 1
   HETATM 3227 O . HOH A 403 ? 53.89071 -14.96667 -60.00393 0.997 34.77663 O ? C ? . 1
   HETATM 3229 O . HOH A 405 ? 28.67261 6.14926 -63.40623 0.988 2.37145 O ? C ? . 1
   HETATM 3230 O . HOH A 406 ? 38.20671 -20.12682 -72.82828 0.994 10.45674 O ? C ? . 1
   HETATM 3232 O . HOH A 408 ? 38.75966 -29.43617 -66.20303 0.983 16.03013 O ? C ? . 1
   HETATM 3233 O . HOH A 409 ? 24.21239 -13.97895 -45.07176 0.980 11.02500 O ? C ? . 1
   HETATM 3234 O . HOH A 410 ? 24.21628 -10.59440 -73.11024 1.000 45.75150 O ? C ? . 1
   HETATM 3235 O . HOH A 411 ? 33.86829 -19.19940 -55.06053 0.979 14.16377 O ? C ? . 1
   HETATM 3236 O . HOH A 412 ? 48.79543 -7.67618 -71.91973 0.997 38.59736 O ? C ? . 1
   HETATM 3238 O . HOH A 414 ? 19.20601 -9.29303 -54.13415 0.988 27.20130 O ? C ? . 1
   HETATM 3240 O . HOH A 416 ? 45.84343 -1.93695 -67.51910 0.940 7.66273 O ? C ? . 1
   HETATM 3242 O . HOH A 418 ? 19.64708 -10.29501 -48.80041 0.964 35.92808 O ? C ? . 1
   HETATM 3243 O . HOH A 419 ? 50.59583 -11.54584 -68.38347 0.985 23.18277 O ? C ? . 1
   HETATM 3245 O . HOH A 421 ? 42.83123 -3.68993 -72.96535 0.992 27.75614 O ? C ? . 1
   HETATM 3246 O . HOH A 422 ? 32.63127 -21.58939 -53.06916 0.993 26.39276 O ? C ? . 1
   HETATM 3248 O . HOH A 424 ? 22.34051 -9.27257 -57.21708 0.984 7.67807 O ? C ? . 1
   HETATM 3249 O . HOH A 425 ? 42.37559 -12.15570 -74.00507 0.940 26.49506 O ? C ? . 1
   HETATM 3250 O . HOH A 426 ? 21.42212 -19.46232 -64.17342 0.990 16.01280 O ? C ? . 1
   HETATM 3252 O . HOH A 428 ? 48.48721 -4.89139 -71.10123 1.000 24.40731 O ? C ? . 1
   HETATM 3253 O . HOH A 429 ? 50.83193 -11.39497 -53.71615 1.000 21.04145 O ? C ? . 1
   HETATM 3256 O . HOH A 432 ? 49.86132 -17.81906 -53.96024 1.000 22.22678 O ? C ? . 1
   HETATM 3257 O . HOH A 433 ? 40.26519 3.45922 -76.63884 1.000 59.08352 O ? C ? . 1
   HETATM 3261 O . HOH A 437 ? 48.58121 5.79498 -72.24623 1.000 15.05848 O ? C ? . 1
   HETATM 3262 O . HOH A 438 ? 36.50642 -26.90068 -68.90074 0.967 15.46284 O ? C ? . 1
   HETATM 3268 O . HOH A 444 ? 38.24839 10.98242 -67.57669 0.967 11.89510 O ? C ? . 1
   HETATM 3271 O . HOH A 447 ? 29.48206 10.64642 -72.48262 1.000 46.41796 O ? C ? . 1
   HETATM 3272 O . HOH A 448 ? 42.49788 -26.09097 -71.68733 1.000 32.60059 O ? C ? . 1
   HETATM 3275 O . HOH A 451 ? 20.81497 -16.34087 -64.71594 0.998 11.53784 O ? C ? . 1
   HETATM 3276 O . HOH A 452 ? 36.34852 -14.79704 -46.40715 1.000 35.85155 O ? C ? . 1
   HETATM 3277 O . HOH A 453 ? 39.01567 7.19936 -73.27497 0.979 25.12116 O ? C ? . 1
   HETATM 3281 O . HOH A 457 ? 50.43458 -16.22353 -52.36166 1.000 41.35649 O ? C ? . 1
   HETATM 3282 O . HOH A 458 ? 18.85501 -9.38908 -62.84589 1.000 18.99997 O ? C ? . 1
   HETATM 3288 O . HOH A 464 ? 38.89512 -16.55988 -51.53565 0.985 18.00425 O ? C ? . 1
   HETATM 3290 O . HOH A 466 ? 45.58679 -1.05762 -50.90386 1.000 31.18587 O ? C ? . 1
   HETATM 3292 O . HOH A 468 ? 38.16827 11.86099 -50.80616 1.000 24.64460 O ? C ? . 1
   HETATM 3294 O . HOH A 470 ? 32.24339 -21.61310 -58.93150 0.938 18.47426 O ? C ? . 1
   HETATM 3295 O . HOH A 471 ? 38.01071 -26.77879 -56.89143 1.000 23.50058 O ? C ? . 1
   HETATM 3298 O . HOH A 474 ? 47.56905 8.32625 -71.48967 1.000 11.43935 O ? C ? . 1
   HETATM 3308 O . HOH A 484 ? 21.15257 -15.79394 -45.76594 1.000 45.97170 O ? C ? . 1
   HETATM 3312 O . HOH A 488 ? 25.10693 4.11776 -65.85724 1.000 35.59655 O ? C ? . 1
   HETATM 3317 O . HOH A 493 ? 25.80039 -7.03275 -71.73438 1.000 17.46710 O ? C ? . 1
   HETATM 3320 O . HOH A 496 ? 39.71759 -28.62910 -56.06507 1.000 26.89711 O ? C ? . 1
   HETATM 3323 O . HOH A 499 ? 44.45951 -1.03202 -73.17622 0.987 40.97724 O ? C ? . 1
   HETATM 3324 O . HOH A 500 ? 40.41097 -2.18942 -73.25956 1.000 32.25503 O ? C ? . 1
   HETATM 3325 O . HOH A 501 ? 34.06177 12.46115 -72.63241 0.987 32.83793 O ? C ? . 1
   HETATM 3329 O . HOH A 505 ? 36.72199 -27.13298 -62.21727 0.955 27.88280 O ? C ? . 1
   HETATM 3330 O . HOH A 506 ? 49.03601 1.59436 -58.49182 1.000 45.40361 O ? C ? . 1
   HETATM 3331 O . HOH A 507 ? 22.75529 -13.37743 -55.94796 0.903 26.13959 O ? C ? . 1
   HETATM 3333 O . HOH A 509 ? 51.55933 9.34349 -67.24227 0.988 46.70184 O ? C ? . 1
   HETATM 3336 O . HOH A 512 ? 25.26367 -15.93889 -49.80187 1.000 39.80093 O ? C ? . 1
   HETATM 3337 O . HOH A 513 ? 21.40881 1.93888 -64.84540 0.867 37.62363 O ? C ? . 1
   HETATM 3340 O . HOH A 516 ? 39.18826 10.47045 -70.11744 0.877 19.07563 O ? C ? . 1
   HETATM 3341 O . HOH A 517 ? 19.59324 -16.55369 -67.17603 0.932 19.83989 O ? C ? . 1
   HETATM 3342 O . HOH A 518 ? 25.78531 -19.50078 -72.64752 0.939 15.21023 O ? C ? . 1
   HETATM 3344 O . HOH A 520 ? 47.75739 4.20576 -61.47302 0.982 13.94893 O ? C ? . 1
   HETATM 3345 O . HOH A 521 ? 46.45920 -1.33741 -70.05420 0.753 20.16309 O ? C ? . 1
   HETATM 3351 O . HOH A 526 ? 45.08150 -15.90583 -46.98850 1.000 14.04172 O ? C ? . 1
   HETATM 3356 O . HOH A 531 ? 47.68560 3.54521 -71.99262 0.970 29.43015 O ? C ? . 1
   HETATM 3358 O . HOH A 533 ? 20.54782 -11.30065 -53.18869 1.000 24.09501 O ? C ? . 1
   HETATM 3360 O . HOH A 535 ? 20.79969 -0.03308 -66.87525 0.979 28.48564 O ? C ? . 1
   HETATM 3364 O . HOH A 539 ? 21.00298 -15.26249 -59.99006 1.000 44.21165 O ? C ? . 1
   HETATM 3367 O . HOH A 542 ? 49.82571 12.52881 -50.62849 1.000 21.54904 O ? C ? . 1
   HETATM 3368 O . HOH A 543 ? 26.08322 6.20466 -66.82278 1.000 21.53974 O ? C ? . 1
   HETATM 3370 O . HOH A 545 ? 50.76675 7.65767 -60.98099 0.972 12.39181 O ? C ? . 1
   HETATM 3376 O . HOH A 551 ? 41.68590 13.07210 -70.27819 0.811 12.70818 O ? C ? . 1
   HETATM 3819 O . HOH S 553 ? 33.16944 -19.67043 -57.59920 1.000 15.84645 O ? D ? . 1
   HETATM 3827 O . HOH S 561 ? 49.38150 9.80971 -59.63601 0.906 17.72200 O ? D ? . 1
   HETATM 3833 O . HOH S 567 ? 25.69179 3.43058 -68.88591 0.745 16.41513 O ? D ? . 1
   HETATM 3836 O . HOH S 570 ? 14.58216 -6.30144 -63.56222 1.000 33.82961 O ? D ? . 1
   HETATM 3842 O . HOH S 576 ? 26.46936 -15.19830 -75.61103 0.744 23.00103 O ? D ? . 1
   HETATM 3847 O . HOH S 581 ? 19.27037 -18.10513 -63.66998 0.997 19.66374 O ? D ? . 1
   HETATM 3863 O . HOH S 597 ? 52.43258 9.40700 -62.41220 0.667 7.63669 O ? D ? . 1
   HETATM 3873 O . HOH S 607 ? 42.79297 -22.80336 -50.60420 0.976 29.35182 O ? D ? . 1
   HETATM 3878 O . HOH S 612 ? 22.11972 -1.89072 -76.48889 0.994 36.38315 O ? D ? . 1
   HETATM 3886 O . HOH S 620 ? 51.62769 9.07947 -69.84420 0.820 45.87345 O ? D ? . 1
   HETATM 3895 O . HOH S 629 ? 44.16400 -5.19983 -74.51471 0.987 32.23135 O ? D ? . 1
   HETATM 3900 O . HOH S 631 ? 44.73498 -12.04311 -65.75428 0.992 0.36322 O ? E ? . 1
   HETATM 3901 O . HOH S 632 ? 40.68344 10.55867 -57.63781 1.000 7.52818 O ? E ? . 1
   HETATM 3910 O . HOH S 641 ? 23.38601 0.34933 -68.39154 0.880 13.71769 O ? E ? . 1
   HETATM 3914 O . HOH S 645 ? 45.46106 -12.80360 -73.79387 0.726 8.16501 O ? E ? . 1
   HETATM 3920 O . HOH S 651 ? 40.08419 11.95964 -52.62666 1.000 25.82543 O ? E ? . 1
   HETATM 3923 O . HOH S 654 ? 26.59068 -8.23060 -39.42042 0.662 11.84637 O ? E ? . 1
   HETATM 3927 O . HOH S 658 ? 29.70100 -24.06905 -59.12510 0.904 44.97172 O ? E ? . 1
   HETATM 3930 O . HOH S 661 ? 30.14342 -10.60427 -78.89033 0.690 23.49102 O ? E ? . 1
   HETATM 3931 O . HOH S 662 ? 21.81267 2.70845 -56.49375 0.823 5.76910 O ? E ? . 1
   HETATM 3939 O . HOH S 670 ? 38.88198 -26.56556 -54.51847 0.919 45.39689 O ? E ? . 1
   HETATM 3944 O . HOH S 675 ? 47.09224 -18.03248 -47.66259 0.758 17.01622 O ? E ? . 1
   HETATM 3951 O . HOH S 682 ? 41.38869 5.12585 -73.91695 0.731 23.97672 O ? E ? . 1
   HETATM 3952 O . HOH S 683 ? 36.83088 8.61894 -73.25928 0.669 33.64942 O ? E ? . 1
   HETATM 3954 O . HOH S 685 ? 29.50496 9.37494 -74.65966 0.427 32.12289 O ? E ? . 1
   HETATM 3962 O . HOH S 693 ? 54.50648 -16.68493 -62.46241 0.744 19.37297 O ? E ? . 1
   HETATM 3963 O . HOH S 694 ? 50.57356 9.72821 -51.11963 0.547 21.73917 O ? E ? . 1
   HETATM 3969 O . HOH S 700 ? 23.69136 -22.98151 -61.84571 0.838 41.05892 O ? E ? . 1
   HETATM 3970 O . HOH S 701 ? 37.77175 -3.08128 -73.62258 0.800 15.66256 O ? E ? . 1
   HETATM 3972 O . HOH S 703 ? 14.64748 -8.08624 -61.77226 0.698 18.16429 O ? E ? . 1
   HETATM 3973 O . HOH S 704 ? 15.31736 -8.45832 -56.89370 0.669 25.90970 O ? E ? . 1
   HETATM 3974 O . HOH S 705 ? 28.16734 -14.95753 -77.69939 0.558 15.49807 O ? E ? . 1
   HETATM 3975 O . HOH S 706 ? 53.12276 0.03222 -69.92607 0.813 40.72114 O ? E ? . 1
   HETATM 3997 O . HOH S 720 ? 35.62462 7.26063 -70.23432 0.863 24.65748 O ? F ? . 1
   HETATM 4002 O . HOH S 725 ? 51.59587 13.01763 -48.57441 0.892 31.62806 O ? F ? . 1
   HETATM 4008 O . HOH S 731 ? 22.56137 -12.41644 -70.91518 0.705 33.37685 O ? F ? . 1
   HETATM 4011 O . HOH S 734 ? 46.21365 6.95449 -73.63242 0.760 28.50254 O ? F ? . 1
   HETATM 4012 O . HOH S 735 ? 23.91578 4.92639 -67.82292 0.641 30.88330 O ? F ? . 1
   HETATM 4019 O . HOH S 742 ? 24.41676 -6.09139 -39.31413 0.825 30.97932 O ? F ? . 1
   HETATM 4022 O . HOH S 745 ? 29.44070 -6.04540 -79.97179 0.899 24.74812 O ? F ? . 1
   HETATM 4024 O . HOH S 747 ? 51.47177 -0.71140 -67.68807 0.872 27.55205 O ? F ? . 1
   HETATM 4028 O . HOH S 751 ? 54.92017 5.98180 -54.40454 0.873 38.63810 O ? F ? . 1
   HETATM 4030 O . HOH S 753 ? 27.96829 -24.72337 -66.73458 0.549 28.76199 O ? F ? . 1
   HETATM 4033 O . HOH S 756 ? 50.26047 8.93245 -56.67292 0.689 17.47665 O ? F ? . 1
   HETATM 4034 O . HOH S 757 ? 26.17573 -17.57213 -74.11507 0.578 8.82023 O ? F ? . 1
   HETATM 4040 O . HOH S 763 ? 30.70684 -25.10401 -54.53110 0.725 29.52578 O ? F ? . 1
   HETATM 4045 O . HOH S 768 ? 47.77442 -19.04931 -45.28681 0.708 31.29876 O ? F ? . 1
   HETATM 4049 O . HOH S 772 ? 53.64480 -12.10876 -68.15844 0.634 30.61853 O ? F ? . 1
   HETATM 4056 O . HOH S 773 ? 41.38799 12.25809 -64.01170 0.971 0.80646 O ? G ? . 1
   HETATM 4057 O . HOH S 774 ? 21.47501 -10.08702 -50.90858 0.908 2.02005 O ? G ? . 1
   HETATM 4058 O . HOH S 775 ? 44.40752 -22.39256 -52.85301 0.938 8.53850 O ? G ? . 1
   HETATM 4059 O . HOH S 776 ? 38.84022 11.20397 -64.56004 0.941 15.52818 O ? G ? . 1
   HETATM 4060 O . HOH S 777 ? 47.84612 8.67342 -54.38220 0.808 19.08319 O ? G ? . 1
   HETATM 4061 O . HOH S 778 ? 28.02989 -8.87485 -72.59464 0.880 15.15250 O ? G ? . 1
   HETATM 4062 O . HOH S 779 ? 25.07211 -11.92850 -47.76118 0.872 13.97111 O ? G ? . 1
   HETATM 4063 O . HOH S 780 ? 45.03490 9.05337 -70.10639 0.860 22.26807 O ? G ? . 1
   HETATM 4064 O . HOH S 781 ? 26.56719 -18.79347 -52.78737 0.911 19.61485 O ? G ? . 1
   HETATM 4065 O . HOH S 782 ? 33.09642 -22.61941 -56.88793 0.541 20.60650 O ? G ? . 1
   HETATM 4066 O . HOH S 783 ? 26.54834 -14.19583 -47.88991 0.983 13.15158 O ? G ? . 1
   HETATM 4067 O . HOH S 784 ? 25.94282 5.83864 -64.01080 1.000 24.06061 O ? G ? . 1
   HETATM 4068 O . HOH S 785 ? 48.62075 -18.29929 -72.96785 0.846 12.37523 O ? G ? . 1
   HETATM 4069 O . HOH S 786 ? 33.58600 -16.20386 -76.00513 0.595 17.97157 O ? G ? . 1
   HETATM 4070 O . HOH S 787 ? 14.05195 -6.32628 -60.19016 0.591 11.09538 O ? G ? . 1
   HETATM 4071 O . HOH S 788 ? 51.79342 -7.84550 -63.04666 0.811 14.85474 O ? G ? . 1
   HETATM 4072 O . HOH S 789 ? 17.65821 -1.68757 -54.03129 0.540 33.84544 O ? G ? . 1
   HETATM 4073 O . HOH S 790 ? 36.22296 -23.73237 -51.00856 0.515 25.36094 O ? G ? . 1
   HETATM 4074 O . HOH S 791 ? 24.17384 3.34560 -63.51485 0.932 17.93228 O ? G ? . 1
   HETATM 4075 O . HOH S 792 ? 23.73774 -18.89646 -57.62156 0.877 15.07576 O ? G ? . 1
   HETATM 4076 O . HOH S 793 ? 36.88626 -26.98688 -66.30593 0.846 18.70634 O ? G ? . 1
   HETATM 4077 O . HOH S 794 ? 19.75649 -11.49875 -65.42208 0.907 23.44368 O ? G ? . 1
   HETATM 4078 O . HOH S 795 ? 49.00404 -2.19205 -60.06199 0.681 17.05666 O ? G ? . 1
   HETATM 4079 O . HOH S 796 ? 42.57418 0.35114 -74.90822 0.781 41.61425 O ? G ? . 1
   HETATM 4080 O . HOH S 797 ? 35.24758 10.49702 -71.04604 0.637 26.26645 O ? G ? . 1
   HETATM 4081 O . HOH S 798 ? 31.54283 8.92722 -65.01812 0.694 17.31140 O ? G ? . 1
   HETATM 4082 O . HOH S 799 ? 47.03503 12.90033 -52.32573 0.655 18.70586 O ? G ? . 1
   HETATM 4083 O . HOH S 800 ? 25.50575 -20.85165 -55.17036 0.612 14.98820 O ? G ? . 1
   HETATM 4084 O . HOH S 801 ? 49.02486 6.09785 -62.15481 0.475 19.51553 O ? G ? . 1
   HETATM 4085 O . HOH S 802 ? 28.40027 -13.19980 -44.75494 0.756 30.51964 O ? G ? . 1
   HETATM 4086 O . HOH S 803 ? 49.86703 -15.76933 -49.51984 0.823 39.25034 O ? G ? . 1
   HETATM 4087 O . HOH S 804 ? 38.43878 -17.06004 -48.90430 0.833 63.15104 O ? G ? . 1
   HETATM 4088 O . HOH S 805 ? 50.80852 -6.16914 -59.96153 0.569 16.33965 O ? G ? . 1
   HETATM 4089 O . HOH S 806 ? 48.90212 1.83836 -55.92389 0.610 25.20064 O ? G ? . 1
   HETATM 4090 O . HOH S 807 ? 38.65371 -24.55060 -52.52427 0.821 26.42160 O ? G ? . 1
   HETATM 4091 O . HOH S 808 ? 41.56125 -25.24232 -51.52410 0.651 19.78436 O ? G ? . 1
   HETATM 4092 O . HOH S 809 ? 36.69988 -13.74521 -52.00753 0.486 15.58368 O ? G ? . 1
   HETATM 4093 O . HOH S 810 ? 47.08960 -0.13722 -53.39782 0.587 19.35607 O ? G ? . 1
   HETATM 4094 O . HOH S 811 ? 48.17409 -1.55970 -50.50037 0.792 37.10475 O ? G ? . 1
   HETATM 4096 O . HOH S 813 ? 21.61040 -21.02643 -62.10062 0.635 32.24013 O ? G ? . 1
   HETATM 4097 O . HOH S 814 ? 48.88573 2.24499 -60.81447 0.536 27.91070 O ? G ? . 1
   HETATM 4098 O . HOH S 815 ? 23.36034 -6.78143 -43.42008 0.807 32.43004 O ? G ? . 1
   HETATM 4099 O . HOH S 816 ? 37.31633 -14.88479 -48.62631 0.556 54.99992 O ? G ? . 1
   HETATM 4100 O . HOH S 817 ? 30.08591 1.29931 -74.44062 0.697 23.49549 O ? G ? . 1
   HETATM 4101 O . HOH S 818 ? 22.19934 -17.90609 -61.37827 0.604 30.18461 O ? G ? . 1
   HETATM 4103 O . HOH S 820 ? 51.05587 -8.99373 -52.45133 0.545 13.05099 O ? G ? . 1
   HETATM 4104 O . HOH S 821 ? 46.60526 15.88426 -57.94695 0.712 22.05924 O ? G ? . 1
   HETATM 4105 O . HOH S 822 ? 16.39203 -10.15845 -62.09708 0.665 35.62898 O ? G ? . 1
   HETATM 4106 O . HOH S 823 ? 21.59230 -11.93785 -76.19621 0.608 28.91898 O ? G ? . 1
   HETATM 4107 O . HOH S 824 ? 54.28153 1.74717 -53.62843 0.725 42.28753 O ? G ? . 1
   HETATM 4108 O . HOH S 825 ? 35.89467 -26.76883 -55.38367 0.538 49.51358 O ? G ? . 1
   HETATM 4109 O . HOH S 826 ? 30.75246 -22.42986 -69.57599 0.722 50.63002 O ? G ? . 1
   HETATM 4110 O . HOH S 827 ? 37.77760 -29.17538 -69.54343 0.633 22.33516 O ? G ? . 1
   HETATM 4111 O . HOH S 828 ? 54.78927 -14.09350 -62.18839 0.615 24.24157 O ? G ? . 1
   HETATM 4112 O . HOH S 829 ? 20.29819 -18.61623 -70.24382 0.545 15.49390 O ? G ? . 1
   HETATM 4113 O . HOH S 830 ? 16.52124 0.33792 -64.01388 0.687 59.91569 O ? G ? . 1
   HETATM 4114 O . HOH S 831 ? 43.49023 -11.24465 -76.11669 0.527 21.97863 O ? G ? . 1
   HETATM 4115 O . HOH S 832 ? 30.22323 12.12814 -75.72593 0.605 54.32487 O ? G ? . 1
   HETATM 4116 O . HOH S 833 ? 29.50208 8.98331 -62.45400 0.654 25.00952 O ? G ? . 1
   HETATM 4117 O . HOH S 834 ? 38.82938 0.42350 -74.23331 0.533 57.36063 O ? G ? . 1
   HETATM 4118 O . HOH S 835 ? 13.84752 -8.63315 -59.34160 0.542 27.94250 O ? G ? . 1
   HETATM 4119 O . HOH S 836 ? 38.65087 -34.43440 -62.82461 0.734 42.27614 O ? G ? . 1
   HETATM 4120 O . HOH S 837 ? 44.15240 4.92459 -73.59604 0.623 20.05272 O ? G ? . 1

data_comp_DTT
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
   DTT S1 S S2 0 -0.236 3.0690 21.9051 25.7545
   DTT C1 C CH2 0 -0.584 2.3238 21.9835 24.0869
   DTT C2 C CH1 0 0.066 1.1263 22.9123 24.1383
   DTT O2 O OH1 0 -0.666 0.3192 22.4753 25.2049
   DTT C3 C CH1 0 0.052 0.3134 22.9467 22.8388
   DTT O3 O OH1 0 -0.672 -0.7543 23.8333 23.1154
   DTT C4 C CH2 0 -0.613 1.0978 23.4531 21.6265
   DTT S4 S S2 0 -0.257 2.1657 22.1915 20.8437
   DTT HS1 H HSH1 0 0.216 4.2884 21.5197 25.3631
   DTT H11 H HCH2 0 0.279 3.0761 22.3669 23.4007
   DTT H12 H HCH2 0 0.268 2.0352 20.9835 23.7622
   DTT H2 H HCH1 0 0.212 1.4968 23.9338 24.3218
   DTT HO2 H HOH1 0 0.449 -0.4533 23.0496 25.2448
   DTT H3 H HCH1 0 0.222 -0.0618 21.9367 22.6247
   DTT HO3 H HOH1 0 0.459 -1.4565 23.6832 22.4746
   DTT H41 H HCH2 0 0.297 0.3961 23.7868 20.8629
   DTT H42 H HCH2 0 0.279 1.7172 24.3123 21.8906
   DTT HS2 H HSH1 0 0.229 1.4292 21.9987 19.7457

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
   DTT S1 C1 single 1.828 0.020 1.828
   DTT S1 HS1 single 1.200 0.020 1.300
   DTT C1 C2 single 1.516 0.020 1.516
   DTT C1 H11 single 0.970 0.020 1.090
   DTT C1 H12 single 0.970 0.020 1.090
   DTT C2 O2 single 1.407 0.020 1.407
   DTT C2 C3 single 1.533 0.020 1.533
   DTT C2 H2 single 0.970 0.020 1.090
   DTT O2 HO2 single 0.850 0.020 0.980
   DTT C3 O3 single 1.415 0.020 1.415
   DTT C3 C4 single 1.530 0.020 1.530
   DTT C3 H3 single 0.970 0.020 1.090
   DTT O3 HO3 single 0.850 0.020 0.980
   DTT C4 S4 single 1.829 0.020 1.829
   DTT C4 H41 single 0.970 0.020 1.090
   DTT C4 H42 single 0.970 0.020 1.090
   DTT S4 HS2 single 1.200 0.020 1.300

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
   DTT HS1 S1 C1 96.72 3.000
   DTT H12 C1 H11 108.56 3.000
   DTT H12 C1 C2 111.28 3.000
   DTT H11 C1 C2 110.59 3.000
   DTT H12 C1 S1 109.89 3.000
   DTT H11 C1 S1 107.97 3.000
   DTT C2 C1 S1 108.50 3.000
   DTT H2 C2 C3 107.37 3.000
   DTT H2 C2 O2 110.77 3.000
   DTT C3 C2 O2 110.20 3.000
   DTT H2 C2 C1 107.93 3.000
   DTT C3 C2 C1 113.81 3.000
   DTT O2 C2 C1 106.76 3.000
   DTT HO2 O2 C2 107.83 3.000
   DTT H3 C3 C4 108.96 3.000
   DTT H3 C3 O3 110.89 3.000
   DTT C4 C3 O3 109.53 3.000
   DTT H3 C3 C2 109.01 3.000
   DTT C4 C3 C2 114.03 3.000
   DTT O3 C3 C2 104.38 3.000
   DTT HO3 O3 C3 108.82 3.000
   DTT H42 C4 H41 107.10 3.000
   DTT H42 C4 S4 108.37 3.000
   DTT H41 C4 S4 106.70 3.000
   DTT H42 C4 C3 111.08 3.000
   DTT H41 C4 C3 109.06 3.000
   DTT S4 C4 C3 114.21 3.000
   DTT HS2 S4 C4 97.43 3.000

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
   DTT chir_01 C2 C1 O2 C3 positiv
   DTT chir_02 C3 O3 C2 C4 positiv

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
   DTT Var_01 O2 C2 C1 S1 -51.73 30.0 3
   DTT Var_02 C3 C2 C1 S1 -173.54 30.0 3
   DTT Var_03 O3 C3 C2 C1 178.60 30.0 3
   DTT Var_04 C4 C3 C2 C1 -61.92 30.0 3
   DTT Var_05 S4 C4 C3 C2 81.07 30.0 3
   DTT Var_06 O3 C3 C2 O2 58.71 30.0 3
   DTT Var_07 C4 C3 C2 O2 178.19 30.0 3
   DTT Var_08 S4 C4 C3 O3 -162.40 30.0 3
   DTT Var_09 H2 C2 C1 S1 67.39 30.0 3
   DTT Var_10 HO2 O2 C2 C1 -179.32 30.0 3
   DTT Var_11 H3 C3 C2 C1 60.08 30.0 3
   DTT Var_12 HS1 S1 C1 C2 -157.37 30.0 3
   DTT Var_13 HO3 O3 C3 C2 -161.12 30.0 3
   DTT Var_14 H41 C4 C3 C2 -159.67 30.0 3
   DTT Var_15 H42 C4 C3 C2 -41.86 30.0 3
   DTT Var_16 H11 C1 C2 O2 -169.97 30.0 2
   DTT Var_17 H12 C1 C2 O2 69.29 30.0 2
   DTT Var_18 HS2 S4 C4 C3 107.22 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
   DTT DTT (2R,3R)-1,4-disulfanylbutane-2,3-diol ligand 18 8 .

