data_4i62_qFit
_cell.length_a                    42.682
_cell.length_b                    55.028
_cell.length_c                    46.673
_cell.angle_alpha                 90.000
_cell.angle_beta                  114.093
_cell.angle_gamma                 90.000
_cell.volume                      100071.363
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     10.62
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              21.31
_refine.ls_d_res_high             1.05
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.10
_refine.ls_number_reflns_obs      90962
_refine.ls_number_reflns_R_work   88965
_refine.ls_number_reflns_R_free   1997
_refine.ls_R_factor_obs           0.1499
_refine.ls_R_factor_R_work        0.1494
_refine.ls_R_factor_R_free        0.1722
_refine.ls_percent_reflns_R_free  2.20
_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             0.0780
_refine.pdbx_overall_phase_error  17.5199
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.89
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3747 0.0275 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5109 2.1813 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 615 0.1342 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 661 0.0154 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1530 14.2142 ? ?

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' 2.53 21.31 6218 0.1471 95.15 0.1706 140
   'X-RAY DIFFRACTION' 2.01 2.53 6463 0.1363 100.00 0.1567 140
   'X-RAY DIFFRACTION' 1.75 2.01 6429 0.1405 99.98 0.1597 145
   'X-RAY DIFFRACTION' 1.59 1.75 6411 0.1446 100.00 0.1817 145
   'X-RAY DIFFRACTION' 1.48 1.59 6398 0.1440 100.00 0.1715 146
   'X-RAY DIFFRACTION' 1.39 1.48 6378 0.1505 99.98 0.1655 146
   'X-RAY DIFFRACTION' 1.32 1.39 6447 0.1542 100.00 0.1764 138
   'X-RAY DIFFRACTION' 1.27 1.32 6342 0.1542 100.00 0.1713 142
   'X-RAY DIFFRACTION' 1.22 1.27 6408 0.1569 100.00 0.2029 147
   'X-RAY DIFFRACTION' 1.17 1.22 6399 0.1595 99.97 0.1574 150
   'X-RAY DIFFRACTION' 1.14 1.17 6370 0.1694 100.00 0.2017 138
   'X-RAY DIFFRACTION' 1.11 1.14 6341 0.1811 99.94 0.2048 153
   'X-RAY DIFFRACTION' 1.08 1.11 6380 0.2004 99.19 0.2121 133
   'X-RAY DIFFRACTION' 1.05 1.08 5981 0.2274 93.24 0.2297 134

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

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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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 . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CL
   GLN
   GLU
   GLY
   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.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ILE A 31 ? 6.98279 10.72907 44.84828 1.000 21.49165 N ? A ? 1 N 1
   ATOM 2 CA . ILE A 31 ? 5.99666 11.66799 45.34827 1.000 18.75370 C ? A ? 1 CA 1
   ATOM 3 C . ILE A 31 ? 5.73219 11.40839 46.86429 1.000 18.98507 C ? A ? 1 C 1
   ATOM 4 O . ILE A 31 ? 5.41337 12.26889 47.54345 1.000 15.86042 O ? A ? 1 O 1
   ATOM 5 HA . ILE A 31 ? 6.34673 12.56854 45.26252 1.000 22.52458 H ? A ? 1 HA 1
   ATOM 6 CB A ILE A 31 ? 4.69929 11.62225 44.51627 0.815 19.74242 C ? A ? 1 CB 1
   ATOM 7 CG1 A ILE A 31 ? 3.85720 12.76153 44.83225 0.815 14.00336 C ? A ? 1 CG1 1
   ATOM 8 CG2 A ILE A 31 ? 4.00894 10.27385 44.76956 0.815 23.23474 C ? A ? 1 CG2 1
   ATOM 9 CD1 A ILE A 31 ? 2.70321 12.88772 43.78191 0.815 17.25407 C ? A ? 1 CD1 1
   ATOM 10 HB A ILE A 31 ? 4.89558 11.68863 43.56867 0.815 23.71104 H ? A ? 1 HB 1
   ATOM 11 HG12 A ILE A 31 ? 3.46577 12.64314 45.71183 0.815 16.82417 H ? A ? 1 HG12 1
   ATOM 12 HG13 A ILE A 31 ? 4.38702 13.57378 44.81149 0.815 16.82417 H ? A ? 1 HG13 1
   ATOM 13 HG21 A ILE A 31 ? 3.31760 10.14268 44.10192 0.815 27.90183 H ? A ? 1 HG21 1
   ATOM 14 HG22 A ILE A 31 ? 4.66804 9.56494 44.70693 0.815 27.90183 H ? A ? 1 HG22 1
   ATOM 15 HG23 A ILE A 31 ? 3.61534 10.28218 45.65608 0.815 27.90183 H ? A ? 1 HG23 1
   ATOM 16 HD11 A ILE A 31 ? 2.28098 13.75554 43.87937 0.815 20.72502 H ? A ? 1 HD11 1
   ATOM 17 HD12 A ILE A 31 ? 3.07619 12.79953 42.89083 0.815 20.72502 H ? A ? 1 HD12 1
   ATOM 18 HD13 A ILE A 31 ? 2.05410 12.18444 43.93988 0.815 20.72502 H ? A ? 1 HD13 1
   ATOM 19 CB B ILE A 31 ? 4.72367 11.63081 44.49461 0.185 20.69378 C ? A ? 1 CB 1
   ATOM 20 CG1 B ILE A 31 ? 4.15655 13.03239 44.43455 0.185 24.07683 C ? A ? 1 CG1 1
   ATOM 21 CG2 B ILE A 31 ? 3.66679 10.72734 45.05755 0.185 18.41561 C ? A ? 1 CG2 1
   ATOM 22 CD1 B ILE A 31 ? 5.12745 14.06865 44.04711 0.185 18.65020 C ? A ? 1 CD1 1
   ATOM 23 HB B ILE A 31 ? 4.97065 11.29019 43.62061 0.185 24.85268 H ? A ? 1 HB 1
   ATOM 24 HG12 B ILE A 31 ? 3.43749 13.04697 43.78367 0.185 28.91233 H ? A ? 1 HG12 1
   ATOM 25 HG13 B ILE A 31 ? 3.81459 13.26505 45.31195 0.185 28.91233 H ? A ? 1 HG13 1
   ATOM 26 HG21 B ILE A 31 ? 3.00615 10.54767 44.37040 0.185 22.11887 H ? A ? 1 HG21 1
   ATOM 27 HG22 B ILE A 31 ? 4.08017 9.89789 45.34394 0.185 22.11887 H ? A ? 1 HG22 1
   ATOM 28 HG23 B ILE A 31 ? 3.24655 11.16586 45.81385 0.185 22.11887 H ? A ? 1 HG23 1
   ATOM 29 HD11 B ILE A 31 ? 4.66881 14.75801 43.54180 0.185 22.40038 H ? A ? 1 HD11 1
   ATOM 30 HD12 B ILE A 31 ? 5.51828 14.45066 44.84849 0.185 22.40038 H ? A ? 1 HD12 1
   ATOM 31 HD13 B ILE A 31 ? 5.82016 13.66426 43.50166 0.185 22.40038 H ? A ? 1 HD13 1
   ATOM 32 N . GLU A 32 ? 5.68815 10.17075 47.32504 1.000 20.96493 N ? A ? 2 N 1
   ATOM 33 CA . GLU A 32 ? 5.33832 9.95060 48.75958 1.000 24.03214 C ? A ? 2 CA 1
   ATOM 34 C . GLU A 32 ? 6.48528 10.41686 49.63790 1.000 16.59135 C ? A ? 2 C 1
   ATOM 35 O . GLU A 32 ? 6.27806 10.96258 50.75661 1.000 17.63558 O ? A ? 2 O 1
   ATOM 36 H . GLU A 32 ? 5.84552 9.45999 46.86717 1.000 25.17806 H ? A ? 2 H 1
   ATOM 37 HA . GLU A 32 ? 4.52362 10.43703 48.96094 1.000 28.85870 H ? A ? 2 HA 1
   ATOM 38 CB A GLU A 32 ? 5.01791 8.48359 49.03554 0.192 30.96300 C ? A ? 2 CB 1
   ATOM 39 CG A GLU A 32 ? 4.42356 8.24523 50.41272 0.192 23.68867 C ? A ? 2 CG 1
   ATOM 40 CD A GLU A 32 ? 3.25502 9.15497 50.72998 0.192 26.72800 C ? A ? 2 CD 1
   ATOM 41 OE1 A GLU A 32 ? 2.24703 9.06937 50.01413 0.192 25.54254 O ? A ? 2 OE1 1
   ATOM 42 OE2 A GLU A 32 ? 3.36361 9.97684 51.66367 0.192 24.59372 O ? A ? 2 OE2 1
   ATOM 43 HB2 A GLU A 32 ? 4.37681 8.17370 48.37686 0.192 37.17574 H ? A ? 2 HB2 1
   ATOM 44 HB3 A GLU A 32 ? 5.83617 7.96670 48.97086 0.192 37.17574 H ? A ? 2 HB3 1
   ATOM 45 HG2 A GLU A 32 ? 4.10927 7.32900 50.46425 0.192 28.44654 H ? A ? 2 HG2 1
   ATOM 46 HG3 A GLU A 32 ? 5.10957 8.39873 51.08110 0.192 28.44654 H ? A ? 2 HG3 1
   ATOM 47 CB B GLU A 32 ? 5.08169 8.44811 49.04882 0.808 30.81523 C ? A ? 2 CB 1
   ATOM 48 CG B GLU A 32 ? 4.35945 7.60716 47.95222 0.808 28.32930 C ? A ? 2 CG 1
   ATOM 49 CD B GLU A 32 ? 5.06793 6.36669 47.55806 0.808 58.51057 C ? A ? 2 CD 1
   ATOM 50 OE1 B GLU A 32 ? 6.17384 6.10013 48.08708 0.808 72.70277 O ? A ? 2 OE1 1
   ATOM 51 OE2 B GLU A 32 ? 4.50790 5.64125 46.70662 0.808 61.06665 O ? A ? 2 OE2 1
   ATOM 52 HB2 B GLU A 32 ? 5.94122 8.02561 49.20242 0.808 36.99841 H ? A ? 2 HB2 1
   ATOM 53 HB3 B GLU A 32 ? 4.53584 8.39004 49.84855 0.808 36.99841 H ? A ? 2 HB3 1
   ATOM 54 HG2 B GLU A 32 ? 3.48536 7.35069 48.28552 0.808 34.01530 H ? A ? 2 HG2 1
   ATOM 55 HG3 B GLU A 32 ? 4.26385 8.15398 47.15676 0.808 34.01530 H ? A ? 2 HG3 1
   ATOM 56 N . ALA A 33 ? 7.71368 10.30520 49.18465 1.000 21.69702 N ? A ? 3 N 1
   ATOM 57 CA . ALA A 33 ? 8.85493 10.86266 49.95750 1.000 20.44026 C ? A ? 3 CA 1
   ATOM 58 C . ALA A 33 ? 8.78294 12.37377 50.00039 1.000 16.71957 C ? A ? 3 C 1
   ATOM 59 O . ALA A 33 ? 9.05384 12.98690 51.08074 1.000 18.87573 O ? A ? 3 O 1
   ATOM 60 CB . ALA A 33 ? 10.19359 10.42555 49.36211 1.000 30.07397 C ? A ? 3 CB 1
   ATOM 61 H . ALA A 33 ? 7.93369 9.92166 48.44702 1.000 26.05656 H ? A ? 3 H 1
   ATOM 62 HA . ALA A 33 ? 8.80917 10.51113 50.86040 1.000 24.54846 H ? A ? 3 HA 1
   ATOM 63 HB1 . ALA A 33 ? 10.91296 10.78794 49.90255 1.000 36.10891 H ? A ? 3 HB1 1
   ATOM 64 HB2 . ALA A 33 ? 10.23706 9.45653 49.36032 1.000 36.10891 H ? A ? 3 HB2 1
   ATOM 65 HB3 . ALA A 33 ? 10.26025 10.76134 48.45453 1.000 36.10891 H ? A ? 3 HB3 1
   ATOM 66 N B ILE A 34 ? 8.36822 13.08360 48.86874 0.387 13.33923 N ? A ? 4 N 1
   ATOM 67 CA B ILE A 34 ? 8.13412 14.54401 48.89815 0.387 14.12347 C ? A ? 4 CA 1
   ATOM 68 C B ILE A 34 ? 7.02085 14.82982 49.84837 0.387 13.12189 C ? A ? 4 C 1
   ATOM 69 O B ILE A 34 ? 7.10921 15.77489 50.64360 0.387 14.77669 O ? A ? 4 O 1
   ATOM 70 CB B ILE A 34 ? 7.82288 15.15067 47.48322 0.387 10.24685 C ? A ? 4 CB 1
   ATOM 71 CG1 B ILE A 34 ? 9.10882 15.07324 46.65550 0.387 12.14923 C ? A ? 4 CG1 1
   ATOM 72 CG2 B ILE A 34 ? 7.24999 16.54392 47.48828 0.387 11.54316 C ? A ? 4 CG2 1
   ATOM 73 CD1 B ILE A 34 ? 8.92649 15.04162 45.15077 0.387 14.39012 C ? A ? 4 CD1 1
   ATOM 74 H B ILE A 34 ? 8.22516 12.72714 48.09928 0.388 16.02721 H ? A ? 4 H 1
   ATOM 75 HA B ILE A 34 ? 8.95673 14.96395 49.19459 0.388 16.96830 H ? A ? 4 HA 1
   ATOM 76 HB B ILE A 34 ? 7.11162 14.61988 47.09172 0.388 12.31635 H ? A ? 4 HB 1
   ATOM 77 HG12 B ILE A 34 ? 9.65047 15.85082 46.86260 0.388 14.59922 H ? A ? 4 HG12 1
   ATOM 78 HG13 B ILE A 34 ? 9.58173 14.26369 46.90428 0.388 14.59922 H ? A ? 4 HG13 1
   ATOM 79 HG21 B ILE A 34 ? 7.31279 16.91444 46.59404 0.388 13.87194 H ? A ? 4 HG21 1
   ATOM 80 HG22 B ILE A 34 ? 6.32112 16.50243 47.76466 0.388 13.87194 H ? A ? 4 HG22 1
   ATOM 81 HG23 B ILE A 34 ? 7.75577 17.09109 48.10932 0.388 13.87194 H ? A ? 4 HG23 1
   ATOM 82 HD11 B ILE A 34 ? 9.74537 14.72279 44.74006 0.388 17.28829 H ? A ? 4 HD11 1
   ATOM 83 HD12 B ILE A 34 ? 8.19344 14.44451 44.93396 0.388 17.28829 H ? A ? 4 HD12 1
   ATOM 84 HD13 B ILE A 34 ? 8.72671 15.93781 44.83796 0.388 17.28829 H ? A ? 4 HD13 1
   ATOM 85 N C ILE A 34 ? 8.26639 12.96584 48.97809 0.252 19.40236 N ? A ? 4 N 1
   ATOM 86 CA C ILE A 34 ? 8.21749 14.38193 48.99221 0.252 12.21722 C ? A ? 4 CA 1
   ATOM 87 C C ILE A 34 ? 7.02309 14.92706 49.85254 0.252 12.43604 C ? A ? 4 C 1
   ATOM 88 O C ILE A 34 ? 7.16505 15.88810 50.63919 0.252 11.71509 O ? A ? 4 O 1
   ATOM 89 CB C ILE A 34 ? 8.18735 14.67519 47.49356 0.252 7.35492 C ? A ? 4 CB 1
   ATOM 90 CG1 C ILE A 34 ? 9.51223 14.32664 46.74725 0.252 9.90375 C ? A ? 4 CG1 1
   ATOM 91 CG2 C ILE A 34 ? 7.84174 15.98755 47.45532 0.252 8.55180 C ? A ? 4 CG2 1
   ATOM 92 CD1 C ILE A 34 ? 9.37830 14.37087 45.27817 0.252 8.45273 C ? A ? 4 CD1 1
   ATOM 93 H C ILE A 34 ? 7.94467 12.58036 48.27987 0.252 23.30297 H ? A ? 4 H 1
   ATOM 94 HA C ILE A 34 ? 8.95823 14.83129 49.42842 0.252 14.68080 H ? A ? 4 HA 1
   ATOM 95 HB C ILE A 34 ? 7.56146 14.11170 47.01225 0.252 8.84604 H ? A ? 4 HB 1
   ATOM 96 HG12 C ILE A 34 ? 10.19535 14.96548 47.00440 0.252 11.90464 H ? A ? 4 HG12 1
   ATOM 97 HG13 C ILE A 34 ? 9.78633 13.42989 46.99545 0.252 11.90464 H ? A ? 4 HG13 1
   ATOM 98 HG21 C ILE A 34 ? 7.91207 16.30615 46.54184 0.252 10.28230 H ? A ? 4 HG21 1
   ATOM 99 HG22 C ILE A 34 ? 6.92905 16.08305 47.76960 0.252 10.28230 H ? A ? 4 HG22 1
   ATOM 100 HG23 C ILE A 34 ? 8.44294 16.48925 48.02783 0.252 10.28230 H ? A ? 4 HG23 1
   ATOM 101 HD11 C ILE A 34 ? 10.15406 13.94835 44.87748 0.252 10.16342 H ? A ? 4 HD11 1
   ATOM 102 HD12 C ILE A 34 ? 8.57278 13.89609 45.02006 0.252 10.16342 H ? A ? 4 HD12 1
   ATOM 103 HD13 C ILE A 34 ? 9.32208 15.29658 44.99392 0.252 10.16342 H ? A ? 4 HD13 1
   ATOM 104 N D ILE A 34 ? 8.32346 12.94944 48.88537 0.361 18.71475 N ? A ? 4 N 1
   ATOM 105 CA D ILE A 34 ? 8.11826 14.35454 48.86577 0.361 13.20324 C ? A ? 4 CA 1
   ATOM 106 C D ILE A 34 ? 7.01555 14.73487 49.80756 0.361 12.88706 C ? A ? 4 C 1
   ATOM 107 O D ILE A 34 ? 7.26263 15.56094 50.63233 0.361 10.48265 O ? A ? 4 O 1
   ATOM 108 CB D ILE A 34 ? 7.86995 14.88301 47.44933 0.361 17.92267 C ? A ? 4 CB 1
   ATOM 109 CG1 D ILE A 34 ? 9.13733 14.69735 46.63238 0.361 18.91696 C ? A ? 4 CG1 1
   ATOM 110 CG2 D ILE A 34 ? 7.44482 16.29751 47.45281 0.361 14.33244 C ? A ? 4 CG2 1
   ATOM 111 CD1 D ILE A 34 ? 8.86550 14.99421 45.13245 0.361 14.94757 C ? A ? 4 CD1 1
   ATOM 112 H D ILE A 34 ? 8.13353 12.53860 48.15411 0.361 22.47784 H ? A ? 4 H 1
   ATOM 113 HA D ILE A 34 ? 8.93821 14.77155 49.17350 0.361 15.86402 H ? A ? 4 HA 1
   ATOM 114 HB D ILE A 34 ? 7.14356 14.37748 47.05222 0.361 21.52734 H ? A ? 4 HB 1
   ATOM 115 HG12 D ILE A 34 ? 9.82061 15.30809 46.95023 0.361 22.72049 H ? A ? 4 HG12 1
   ATOM 116 HG13 D ILE A 34 ? 9.44601 13.78159 46.71600 0.361 22.72049 H ? A ? 4 HG13 1
   ATOM 117 HG21 D ILE A 34 ? 7.44610 16.62990 46.54154 0.361 17.21907 H ? A ? 4 HG21 1
   ATOM 118 HG22 D ILE A 34 ? 6.55136 16.35782 47.82564 0.361 17.21907 H ? A ? 4 HG22 1
   ATOM 119 HG23 D ILE A 34 ? 8.06429 16.81212 47.99348 0.361 17.21907 H ? A ? 4 HG23 1
   ATOM 120 HD11 D ILE A 34 ? 9.54570 14.55797 44.59587 0.361 17.95723 H ? A ? 4 HD11 1
   ATOM 121 HD12 D ILE A 34 ? 7.98877 14.65261 44.89676 0.361 17.95723 H ? A ? 4 HD12 1
   ATOM 122 HD13 D ILE A 34 ? 8.89620 15.95316 44.98970 0.361 17.95723 H ? A ? 4 HD13 1
   ATOM 123 N B LYS A 35 ? 5.89181 14.08583 49.68184 0.387 11.04987 N ? A ? 5 N 1
   ATOM 124 CA B LYS A 35 ? 4.77191 14.37622 50.54389 0.387 10.15659 C ? A ? 5 CA 1
   ATOM 125 C B LYS A 35 ? 5.16153 14.17876 52.02411 0.387 11.77514 C ? A ? 5 C 1
   ATOM 126 O B LYS A 35 ? 4.90685 15.04789 52.88273 0.387 11.54336 O ? A ? 5 O 1
   ATOM 127 CB B LYS A 35 ? 3.56876 13.55141 50.11092 0.387 8.51201 C ? A ? 5 CB 1
   ATOM 128 CG B LYS A 35 ? 2.94321 14.17690 48.81822 0.387 14.48157 C ? A ? 5 CG 1
   ATOM 129 CD B LYS A 35 ? 1.57391 13.59550 48.47487 0.387 18.54491 C ? A ? 5 CD 1
   ATOM 130 CE B LYS A 35 ? 0.80349 14.47868 47.45351 0.387 12.00986 C ? A ? 5 CE 1
   ATOM 131 NZ B LYS A 35 ? -0.50037 13.81380 47.21254 0.387 21.28575 N ? A ? 5 NZ 1
   ATOM 132 H B LYS A 35 ? 5.77998 13.45467 49.10849 0.388 13.27998 H ? A ? 5 H 1
   ATOM 133 HA B LYS A 35 ? 4.50228 15.30408 50.45858 0.388 12.20805 H ? A ? 5 HA 1
   ATOM 134 HB2 B LYS A 35 ? 3.84673 12.64254 49.91705 0.388 10.23456 H ? A ? 5 HB2 1
   ATOM 135 HB3 B LYS A 35 ? 2.90091 13.55117 50.81439 0.388 10.23456 H ? A ? 5 HB3 1
   ATOM 136 HG2 B LYS A 35 ? 2.83721 15.13210 48.94960 0.388 17.39802 H ? A ? 5 HG2 1
   ATOM 137 HG3 B LYS A 35 ? 3.53512 14.00882 48.06836 0.388 17.39802 H ? A ? 5 HG3 1
   ATOM 138 HD2 B LYS A 35 ? 1.68974 12.71447 48.08593 0.388 22.27404 H ? A ? 5 HD2 1
   ATOM 139 HD3 B LYS A 35 ? 1.04157 13.53385 49.28339 0.388 22.27404 H ? A ? 5 HD3 1
   ATOM 140 HE2 B LYS A 35 ? 0.65367 15.36540 47.81709 0.388 14.43198 H ? A ? 5 HE2 1
   ATOM 141 HE3 B LYS A 35 ? 1.29548 14.54071 46.61985 0.388 14.43198 H ? A ? 5 HE3 1
   ATOM 142 HZ1 B LYS A 35 ? -0.46984 13.34988 46.45363 0.388 25.56304 H ? A ? 5 HZ1 1
   ATOM 143 HZ2 B LYS A 35 ? -0.68766 13.25907 47.88284 0.388 25.56304 H ? A ? 5 HZ2 1
   ATOM 144 HZ3 B LYS A 35 ? -1.14633 14.42311 47.15281 0.388 25.56304 H ? A ? 5 HZ3 1
   ATOM 145 N C LYS A 35 ? 5.80446 14.36538 49.70270 0.252 12.84886 N ? A ? 5 N 1
   ATOM 146 CA C LYS A 35 ? 4.72938 14.78134 50.60811 0.252 10.40362 C ? A ? 5 CA 1
   ATOM 147 C C LYS A 35 ? 5.08965 14.48698 52.06163 0.252 10.69075 C ? A ? 5 C 1
   ATOM 148 O C LYS A 35 ? 4.73462 15.26682 52.93404 0.252 14.10727 O ? A ? 5 O 1
   ATOM 149 CB C LYS A 35 ? 3.36753 14.17775 50.23829 0.252 9.38810 C ? A ? 5 CB 1
   ATOM 150 CG C LYS A 35 ? 2.80801 14.66112 48.92603 0.252 8.25622 C ? A ? 5 CG 1
   ATOM 151 CD C LYS A 35 ? 1.54405 13.98047 48.56953 0.252 10.04170 C ? A ? 5 CD 1
   ATOM 152 CE C LYS A 35 ? 0.95437 14.55154 47.30028 0.252 14.41009 C ? A ? 5 CE 1
   ATOM 153 NZ C LYS A 35 ? -0.40649 13.99757 47.02933 0.252 21.58307 N ? A ? 5 NZ 1
   ATOM 154 H C LYS A 35 ? 5.59218 13.77434 49.11516 0.252 15.43878 H ? A ? 5 H 1
   ATOM 155 HA C LYS A 35 ? 4.62238 15.73961 50.50235 0.252 12.50448 H ? A ? 5 HA 1
   ATOM 156 HB2 C LYS A 35 ? 3.46198 13.21413 50.17977 0.252 11.28586 H ? A ? 5 HB2 1
   ATOM 157 HB3 C LYS A 35 ? 2.72910 14.40702 50.93165 0.252 11.28586 H ? A ? 5 HB3 1
   ATOM 158 HG2 C LYS A 35 ? 2.63104 15.61290 48.98686 0.252 9.92761 H ? A ? 5 HG2 1
   ATOM 159 HG3 C LYS A 35 ? 3.45257 14.48784 48.22216 0.252 9.92761 H ? A ? 5 HG3 1
   ATOM 160 HD2 C LYS A 35 ? 1.71486 13.03593 48.42968 0.252 12.07018 H ? A ? 5 HD2 1
   ATOM 161 HD3 C LYS A 35 ? 0.90097 14.09880 49.28601 0.252 12.07018 H ? A ? 5 HD3 1
   ATOM 162 HE2 C LYS A 35 ? 0.87972 15.51484 47.38623 0.252 17.31225 H ? A ? 5 HE2 1
   ATOM 163 HE3 C LYS A 35 ? 1.52880 14.32884 46.55106 0.252 17.31225 H ? A ? 5 HE3 1
   ATOM 164 HZ1 C LYS A 35 ? -0.62197 14.12377 46.17508 0.252 25.91982 H ? A ? 5 HZ1 1
   ATOM 165 HZ2 C LYS A 35 ? -0.42051 13.12517 47.20490 0.252 25.91982 H ? A ? 5 HZ2 1
   ATOM 166 HZ3 C LYS A 35 ? -1.00876 14.40516 47.54239 0.252 25.91982 H ? A ? 5 HZ3 1
   ATOM 167 N D LYS A 35 ? 5.77155 14.19935 49.68361 0.361 12.97236 N ? A ? 5 N 1
   ATOM 168 CA D LYS A 35 ? 4.66710 14.70959 50.52892 0.361 12.69237 C ? A ? 5 CA 1
   ATOM 169 C D LYS A 35 ? 4.93438 14.48697 52.00104 0.361 10.27541 C ? A ? 5 C 1
   ATOM 170 O D LYS A 35 ? 4.60782 15.33761 52.84192 0.361 12.65564 O ? A ? 5 O 1
   ATOM 171 CB D LYS A 35 ? 3.37924 13.99193 50.15586 0.361 12.90958 C ? A ? 5 CB 1
   ATOM 172 CG D LYS A 35 ? 3.10615 14.10601 48.65551 0.361 12.96133 C ? A ? 5 CG 1
   ATOM 173 CD D LYS A 35 ? 1.71686 13.58571 48.30301 0.361 13.22238 C ? A ? 5 CD 1
   ATOM 174 CE D LYS A 35 ? 1.20010 14.24114 47.06034 0.361 11.81779 C ? A ? 5 CE 1
   ATOM 175 NZ D LYS A 35 ? -0.27114 14.02773 46.78369 0.361 18.72101 N ? A ? 5 NZ 1
   ATOM 176 H D LYS A 35 ? 5.55428 13.56843 49.14109 0.361 15.58698 H ? A ? 5 H 1
   ATOM 177 HA D LYS A 35 ? 4.57832 15.66244 50.37054 0.361 15.25099 H ? A ? 5 HA 1
   ATOM 178 HB2 D LYS A 35 ? 3.45533 13.05239 50.38472 0.361 15.51164 H ? A ? 5 HB2 1
   ATOM 179 HB3 D LYS A 35 ? 2.63665 14.39115 50.63553 0.361 15.51164 H ? A ? 5 HB3 1
   ATOM 180 HG2 D LYS A 35 ? 3.16062 15.03689 48.38829 0.361 15.57374 H ? A ? 5 HG2 1
   ATOM 181 HG3 D LYS A 35 ? 3.76124 13.58214 48.16836 0.361 15.57374 H ? A ? 5 HG3 1
   ATOM 182 HD2 D LYS A 35 ? 1.75879 12.62862 48.15095 0.361 15.88699 H ? A ? 5 HD2 1
   ATOM 183 HD3 D LYS A 35 ? 1.10469 13.77961 49.03003 0.361 15.88699 H ? A ? 5 HD3 1
   ATOM 184 HE2 D LYS A 35 ? 1.34461 15.19740 47.13499 0.361 14.20149 H ? A ? 5 HE2 1
   ATOM 185 HE3 D LYS A 35 ? 1.69108 13.88969 46.30118 0.361 14.20149 H ? A ? 5 HE3 1
   ATOM 186 HZ1 D LYS A 35 ? -0.48605 14.37659 45.99362 0.361 22.48535 H ? A ? 5 HZ1 1
   ATOM 187 HZ2 D LYS A 35 ? -0.45609 13.15720 46.77497 0.361 22.48535 H ? A ? 5 HZ2 1
   ATOM 188 HZ3 D LYS A 35 ? -0.75977 14.42051 47.41541 0.361 22.48535 H ? A ? 5 HZ3 1
   ATOM 189 N B SER A 36 ? 5.91731 13.13619 52.29023 0.387 9.69658 N ? A ? 6 N 1
   ATOM 190 CA B SER A 36 ? 6.22404 12.82443 53.67685 0.387 12.41196 C ? A ? 6 CA 1
   ATOM 191 C B SER A 36 ? 7.23862 13.73939 54.28700 0.387 12.24829 C ? A ? 6 C 1
   ATOM 192 O B SER A 36 ? 7.30393 13.81563 55.52313 0.387 12.40914 O ? A ? 6 O 1
   ATOM 193 CB B SER A 36 ? 6.71558 11.41558 53.80310 0.387 13.25520 C ? A ? 6 CB 1
   ATOM 194 OG B SER A 36 ? 6.94587 11.28718 55.21514 0.387 16.23251 O ? A ? 6 OG 1
   ATOM 195 H B SER A 36 ? 6.25822 12.60462 51.70644 0.388 11.65603 H ? A ? 6 H 1
   ATOM 196 HA B SER A 36 ? 5.39774 12.91703 54.17640 0.388 14.91449 H ? A ? 6 HA 1
   ATOM 197 HB2 B SER A 36 ? 6.04326 10.78461 53.50183 0.388 15.92638 H ? A ? 6 HB2 1
   ATOM 198 HB3 B SER A 36 ? 7.53747 11.28819 53.30393 0.388 15.92638 H ? A ? 6 HB3 1
   ATOM 199 HG B SER A 36 ? 7.12943 10.48977 55.40496 0.388 19.49915 H ? A ? 6 HG 1
   ATOM 200 N C SER A 36 ? 5.80060 13.38881 52.33796 0.252 11.63659 N ? A ? 6 N 1
   ATOM 201 CA C SER A 36 ? 6.15518 13.02973 53.73042 0.252 11.06245 C ? A ? 6 CA 1
   ATOM 202 C C SER A 36 ? 7.29649 13.89732 54.28884 0.252 10.61379 C ? A ? 6 C 1
   ATOM 203 O C SER A 36 ? 7.25741 14.39556 55.43544 0.252 12.24824 O ? A ? 6 O 1
   ATOM 204 CB C SER A 36 ? 6.51261 11.52644 53.78228 0.252 15.46714 C ? A ? 6 CB 1
   ATOM 205 OG C SER A 36 ? 5.43420 10.62489 53.43738 0.252 20.46738 O ? A ? 6 OG 1
   ATOM 206 H C SER A 36 ? 6.09118 12.83435 51.74827 0.252 13.98405 H ? A ? 6 H 1
   ATOM 207 HA C SER A 36 ? 5.38922 13.18858 54.30397 0.252 13.29508 H ? A ? 6 HA 1
   ATOM 208 HB2 C SER A 36 ? 7.24110 11.37152 53.16082 0.252 18.58071 H ? A ? 6 HB2 1
   ATOM 209 HB3 C SER A 36 ? 6.79753 11.31867 54.68591 0.252 18.58071 H ? A ? 6 HB3 1
   ATOM 210 HG C SER A 36 ? 5.69269 9.82853 53.50522 0.252 24.58099 H ? A ? 6 HG 1
   ATOM 211 N D SER A 36 ? 5.45789 13.31636 52.31908 0.361 10.89897 N ? A ? 6 N 1
   ATOM 212 CA D SER A 36 ? 5.75319 13.00890 53.72006 0.361 11.51190 C ? A ? 6 CA 1
   ATOM 213 C D SER A 36 ? 6.78100 13.98043 54.30251 0.361 8.51626 C ? A ? 6 C 1
   ATOM 214 O D SER A 36 ? 6.72067 14.26755 55.55249 0.361 10.42447 O ? A ? 6 O 1
   ATOM 215 CB D SER A 36 ? 6.32093 11.57536 53.89470 0.361 12.71493 C ? A ? 6 CB 1
   ATOM 216 OG D SER A 36 ? 7.68367 11.25060 53.33089 0.361 13.79999 O ? A ? 6 OG 1
   ATOM 217 H D SER A 36 ? 5.65035 12.69103 51.76095 0.361 13.09890 H ? A ? 6 H 1
   ATOM 218 HA D SER A 36 ? 4.90977 13.07474 54.19462 0.361 13.83442 H ? A ? 6 HA 1
   ATOM 219 HB2 D SER A 36 ? 6.36205 11.40277 54.84834 0.361 15.27806 H ? A ? 6 HB2 1
   ATOM 220 HB3 D SER A 36 ? 5.69050 10.96947 53.47477 0.361 15.27806 H ? A ? 6 HB3 1
   ATOM 221 HG D SER A 36 ? 7.71483 11.45769 52.51741 0.361 16.58013 H ? A ? 6 HG 1
   ATOM 222 N B LYS A 37 ? 7.87443 14.60111 53.50382 0.387 11.55582 N ? A ? 7 N 1
   ATOM 223 CA B LYS A 37 ? 8.83302 15.53183 54.07912 0.387 11.84452 C ? A ? 7 CA 1
   ATOM 224 C B LYS A 37 ? 8.30717 16.94399 54.14511 0.387 13.21550 C ? A ? 7 C 1
   ATOM 225 O B LYS A 37 ? 8.93237 17.76121 54.83183 0.387 14.93946 O ? A ? 7 O 1
   ATOM 226 CB B LYS A 37 ? 10.27185 15.43130 53.49550 0.387 14.62628 C ? A ? 7 CB 1
   ATOM 227 CG B LYS A 37 ? 10.36062 15.62373 51.98290 0.387 16.05637 C ? A ? 7 CG 1
   ATOM 228 CD B LYS A 37 ? 11.68819 15.11090 51.36064 0.387 14.20743 C ? A ? 7 CD 1
   ATOM 229 CE B LYS A 37 ? 11.81738 15.56371 49.91153 0.387 18.33803 C ? A ? 7 CE 1
   ATOM 230 NZ B LYS A 37 ? 12.04213 17.02413 49.87754 0.387 20.86481 N ? A ? 7 NZ 1
   ATOM 231 H B LYS A 37 ? 7.76911 14.66418 52.65263 0.388 13.88713 H ? A ? 7 H 1
   ATOM 232 HA B LYS A 37 ? 8.99577 15.25122 54.99327 0.388 14.23357 H ? A ? 7 HA 1
   ATOM 233 HB2 B LYS A 37 ? 10.82113 16.11502 53.90990 0.388 17.57168 H ? A ? 7 HB2 1
   ATOM 234 HB3 B LYS A 37 ? 10.62663 14.55189 53.69963 0.388 17.57168 H ? A ? 7 HB3 1
   ATOM 235 HG2 B LYS A 37 ? 9.63217 15.13975 51.56335 0.388 19.28779 H ? A ? 7 HG2 1
   ATOM 236 HG3 B LYS A 37 ? 10.28813 16.57031 51.78383 0.388 19.28779 H ? A ? 7 HG3 1
   ATOM 237 HD2 B LYS A 37 ? 12.43911 15.46547 51.86194 0.388 17.06905 H ? A ? 7 HD2 1
   ATOM 238 HD3 B LYS A 37 ? 11.70286 14.14126 51.38253 0.388 17.06905 H ? A ? 7 HD3 1
   ATOM 239 HE2 B LYS A 37 ? 12.57124 15.11940 49.49296 0.388 22.02578 H ? A ? 7 HE2 1
   ATOM 240 HE3 B LYS A 37 ? 11.00166 15.35944 49.42804 0.388 22.02578 H ? A ? 7 HE3 1
   ATOM 241 HZ1 B LYS A 37 ? 11.79778 17.35140 49.08679 0.388 25.05791 H ? A ? 7 HZ1 1
   ATOM 242 HZ2 B LYS A 37 ? 11.56360 17.42066 50.51462 0.388 25.05791 H ? A ? 7 HZ2 1
   ATOM 243 HZ3 B LYS A 37 ? 12.90389 17.20266 50.01022 0.388 25.05791 H ? A ? 7 HZ3 1
   ATOM 244 N C LYS A 37 ? 8.32544 14.15509 53.48644 0.252 10.26055 N ? A ? 7 N 1
   ATOM 245 CA C LYS A 37 ? 9.26154 15.15761 53.99577 0.252 9.12672 C ? A ? 7 CA 1
   ATOM 246 C C LYS A 37 ? 8.72529 16.57241 53.98583 0.252 10.27356 C ? A ? 7 C 1
   ATOM 247 O C LYS A 37 ? 9.35718 17.44383 54.61144 0.252 12.00689 O ? A ? 7 O 1
   ATOM 248 CB C LYS A 37 ? 10.57555 15.04297 53.34516 0.252 10.00209 C ? A ? 7 CB 1
   ATOM 249 CG C LYS A 37 ? 10.47314 15.46729 51.92519 0.252 15.01134 C ? A ? 7 CG 1
   ATOM 250 CD C LYS A 37 ? 11.78625 15.27298 51.23794 0.252 13.90435 C ? A ? 7 CD 1
   ATOM 251 CE C LYS A 37 ? 11.64401 15.76914 49.78703 0.252 11.96264 C ? A ? 7 CE 1
   ATOM 252 NZ C LYS A 37 ? 12.89320 15.45126 49.10244 0.252 11.33185 N ? A ? 7 NZ 1
   ATOM 253 H C LYS A 37 ? 8.48881 13.80019 52.72031 0.252 12.33280 H ? A ? 7 H 1
   ATOM 254 HA C LYS A 37 ? 9.42465 14.96035 54.93139 0.252 10.97221 H ? A ? 7 HA 1
   ATOM 255 HB2 C LYS A 37 ? 11.21519 15.61520 53.79718 0.252 12.02265 H ? A ? 7 HB2 1
   ATOM 256 HB3 C LYS A 37 ? 10.87590 14.12114 53.37519 0.252 12.02265 H ? A ? 7 HB3 1
   ATOM 257 HG2 C LYS A 37 ? 9.80249 14.93297 51.47173 0.252 18.03375 H ? A ? 7 HG2 1
   ATOM 258 HG3 C LYS A 37 ? 10.23467 16.40648 51.88087 0.252 18.03375 H ? A ? 7 HG3 1
   ATOM 259 HD2 C LYS A 37 ? 12.47674 15.78718 51.68484 0.252 16.70536 H ? A ? 7 HD2 1
   ATOM 260 HD3 C LYS A 37 ? 12.02440 14.33269 51.23179 0.252 16.70536 H ? A ? 7 HD3 1
   ATOM 261 HE2 C LYS A 37 ? 10.90865 15.31620 49.34546 0.252 14.37531 H ? A ? 7 HE2 1
   ATOM 262 HE3 C LYS A 37 ? 11.50084 16.72837 49.77031 0.252 14.37531 H ? A ? 7 HE3 1
   ATOM 263 HZ1 C LYS A 37 ? 12.79011 15.54225 48.22313 0.252 13.61837 H ? A ? 7 HZ1 1
   ATOM 264 HZ2 C LYS A 37 ? 13.53836 15.99997 49.37593 0.252 13.61837 H ? A ? 7 HZ2 1
   ATOM 265 HZ3 C LYS A 37 ? 13.13273 14.61268 49.27993 0.252 13.61837 H ? A ? 7 HZ3 1
   ATOM 266 N D LYS A 37 ? 7.89304 14.23235 53.53726 0.361 10.82683 N ? A ? 7 N 1
   ATOM 267 CA D LYS A 37 ? 8.90743 15.08475 54.10671 0.361 17.30478 C ? A ? 7 CA 1
   ATOM 268 C D LYS A 37 ? 8.44762 16.53093 54.13511 0.361 9.09522 C ? A ? 7 C 1
   ATOM 269 O D LYS A 37 ? 9.09644 17.38287 54.78970 0.361 15.61718 O ? A ? 7 O 1
   ATOM 270 CB D LYS A 37 ? 10.25392 15.01676 53.39134 0.361 13.43917 C ? A ? 7 CB 1
   ATOM 271 CG D LYS A 37 ? 10.31077 15.97505 52.15567 0.361 9.25240 C ? A ? 7 CG 1
   ATOM 272 CD D LYS A 37 ? 11.66103 15.63090 51.44237 0.361 12.09415 C ? A ? 7 CD 1
   ATOM 273 CE D LYS A 37 ? 11.90834 16.32932 50.05055 0.361 12.60558 C ? A ? 7 CE 1
   ATOM 274 NZ D LYS A 37 ? 13.22823 15.91160 49.37229 0.361 14.22148 N ? A ? 7 NZ 1
   ATOM 275 H D LYS A 37 ? 8.04452 13.92954 52.74672 0.361 13.01233 H ? A ? 7 H 1
   ATOM 276 HA D LYS A 37 ? 9.07321 14.75097 55.00226 0.361 20.78588 H ? A ? 7 HA 1
   ATOM 277 HB2 D LYS A 37 ? 10.95597 15.27552 54.00866 0.361 16.14714 H ? A ? 7 HB2 1
   ATOM 278 HB3 D LYS A 37 ? 10.40361 14.11046 53.07971 0.361 16.14714 H ? A ? 7 HB3 1
   ATOM 279 HG2 D LYS A 37 ? 9.56669 15.81055 51.55552 0.361 11.12302 H ? A ? 7 HG2 1
   ATOM 280 HG3 D LYS A 37 ? 10.31097 16.90329 52.43721 0.361 11.12302 H ? A ? 7 HG3 1
   ATOM 281 HD2 D LYS A 37 ? 12.38888 15.89442 52.02691 0.361 14.53312 H ? A ? 7 HD2 1
   ATOM 282 HD3 D LYS A 37 ? 11.68821 14.67337 51.28968 0.361 14.53312 H ? A ? 7 HD3 1
   ATOM 283 HE2 D LYS A 37 ? 11.18180 16.09757 49.45111 0.361 15.14684 H ? A ? 7 HE2 1
   ATOM 284 HE3 D LYS A 37 ? 11.93537 17.28982 50.18329 0.361 15.14684 H ? A ? 7 HE3 1
   ATOM 285 HZ1 D LYS A 37 ? 13.44427 16.49870 48.73925 0.361 17.08591 H ? A ? 7 HZ1 1
   ATOM 286 HZ2 D LYS A 37 ? 13.88337 15.88140 49.97393 0.361 17.08591 H ? A ? 7 HZ2 1
   ATOM 287 HZ3 D LYS A 37 ? 13.13889 15.10728 49.00192 0.361 17.08591 H ? A ? 7 HZ3 1
   ATOM 288 N B GLY A 38 ? 7.24386 17.25583 53.42349 0.387 8.86918 N ? A ? 8 N 1
   ATOM 289 CA B GLY A 38 ? 6.62017 18.57577 53.54609 0.387 11.36470 C ? A ? 8 CA 1
   ATOM 290 C B GLY A 38 ? 7.16204 19.64310 52.65429 0.387 8.22566 C ? A ? 8 C 1
   ATOM 291 O B GLY A 38 ? 6.71644 20.78602 52.77034 0.387 10.12062 O ? A ? 8 O 1
   ATOM 292 H B GLY A 38 ? 6.86308 16.73033 52.85917 0.388 10.66316 H ? A ? 8 H 1
   ATOM 293 HA2 B GLY A 38 ? 5.67431 18.48627 53.35056 0.388 13.65779 H ? A ? 8 HA2 1
   ATOM 294 HA3 B GLY A 38 ? 6.72610 18.88011 54.46100 0.388 13.65779 H ? A ? 8 HA3 1
   ATOM 295 N C GLY A 38 ? 7.55560 16.81162 53.37280 0.252 12.22691 N ? A ? 8 N 1
   ATOM 296 CA C GLY A 38 ? 6.82738 18.04114 53.50280 0.252 9.73420 C ? A ? 8 CA 1
   ATOM 297 C C GLY A 38 ? 7.31838 19.21094 52.65532 0.252 11.57524 C ? A ? 8 C 1
   ATOM 298 O C GLY A 38 ? 6.73202 20.31756 52.76756 0.252 9.05400 O ? A ? 8 O 1
   ATOM 299 H C GLY A 38 ? 7.16315 16.24352 52.86011 0.252 14.69243 H ? A ? 8 H 1
   ATOM 300 HA2 C GLY A 38 ? 5.90319 17.87513 53.25946 0.252 11.70117 H ? A ? 8 HA2 1
   ATOM 301 HA3 C GLY A 38 ? 6.86426 18.32048 54.43098 0.252 11.70117 H ? A ? 8 HA3 1
   ATOM 302 N D GLY A 38 ? 7.39234 16.83592 53.40279 0.361 12.31957 N ? A ? 8 N 1
   ATOM 303 CA D GLY A 38 ? 6.75976 18.12798 53.47967 0.361 10.19316 C ? A ? 8 CA 1
   ATOM 304 C D GLY A 38 ? 7.43659 19.20868 52.66008 0.361 11.10286 C ? A ? 8 C 1
   ATOM 305 O D GLY A 38 ? 7.10304 20.41829 52.83667 0.361 10.31948 O ? A ? 8 O 1
   ATOM 306 H D GLY A 38 ? 7.01949 16.29880 52.84414 0.361 14.80363 H ? A ? 8 H 1
   ATOM 307 HA2 D GLY A 38 ? 5.84507 18.04665 53.16722 0.361 12.25193 H ? A ? 8 HA2 1
   ATOM 308 HA3 D GLY A 38 ? 6.75268 18.41732 54.40549 0.361 12.25193 H ? A ? 8 HA3 1
   ATOM 309 N B LYS A 39 ? 8.02319 19.26591 51.71618 0.387 9.73247 N ? A ? 9 N 1
   ATOM 310 CA B LYS A 39 ? 8.76996 20.23572 50.94112 0.387 10.63551 C ? A ? 9 CA 1
   ATOM 311 C B LYS A 39 ? 9.22012 19.53194 49.64365 0.387 11.91533 C ? A ? 9 C 1
   ATOM 312 O B LYS A 39 ? 9.45400 18.33944 49.57419 0.387 9.02015 O ? A ? 9 O 1
   ATOM 313 CB B LYS A 39 ? 10.02909 20.69403 51.68115 0.387 16.75690 C ? A ? 9 CB 1
   ATOM 314 CG B LYS A 39 ? 11.10304 19.74639 51.89295 0.387 14.94753 C ? A ? 9 CG 1
   ATOM 315 CD B LYS A 39 ? 12.23203 20.57959 52.59311 0.387 23.80147 C ? A ? 9 CD 1
   ATOM 316 CE B LYS A 39 ? 13.40854 19.76957 52.92262 0.387 27.36590 C ? A ? 9 CE 1
   ATOM 317 NZ B LYS A 39 ? 14.35180 20.56172 53.78023 0.387 24.92263 N ? A ? 9 NZ 1
   ATOM 318 H B LYS A 39 ? 8.19098 18.44769 51.51131 0.388 11.69911 H ? A ? 9 H 1
   ATOM 319 HA B LYS A 39 ? 8.20790 21.00274 50.74963 0.388 12.78275 H ? A ? 9 HA 1
   ATOM 320 HB2 B LYS A 39 ? 10.41006 21.43118 51.17880 0.388 20.12842 H ? A ? 9 HB2 1
   ATOM 321 HB3 B LYS A 39 ? 9.75549 20.99823 52.56064 0.388 20.12842 H ? A ? 9 HB3 1
   ATOM 322 HG2 B LYS A 39 ? 10.81731 19.02107 52.47017 0.388 17.95718 H ? A ? 9 HG2 1
   ATOM 323 HG3 B LYS A 39 ? 11.42478 19.39193 51.04930 0.388 17.95718 H ? A ? 9 HG3 1
   ATOM 324 HD2 B LYS A 39 ? 12.51508 21.29209 51.99887 0.388 28.58190 H ? A ? 9 HD2 1
   ATOM 325 HD3 B LYS A 39 ? 11.88473 20.95378 53.41789 0.388 28.58190 H ? A ? 9 HD3 1
   ATOM 326 HE2 B LYS A 39 ? 13.13401 18.97763 53.41084 0.388 32.85923 H ? A ? 9 HE2 1
   ATOM 327 HE3 B LYS A 39 ? 13.86836 19.51410 52.10763 0.388 32.85923 H ? A ? 9 HE3 1
   ATOM 328 HZ1 B LYS A 39 ? 14.93210 21.00154 53.26846 0.388 29.92730 H ? A ? 9 HZ1 1
   ATOM 329 HZ2 B LYS A 39 ? 13.89705 21.14849 54.27115 0.388 29.92730 H ? A ? 9 HZ2 1
   ATOM 330 HZ3 B LYS A 39 ? 14.80016 20.01710 54.32287 0.388 29.92730 H ? A ? 9 HZ3 1
   ATOM 331 N C LYS A 39 ? 8.34013 19.04138 51.79133 0.252 10.38433 N ? A ? 9 N 1
   ATOM 332 CA C LYS A 39 ? 8.76059 20.13838 50.92284 0.252 12.24898 C ? A ? 9 CA 1
   ATOM 333 C C LYS A 39 ? 9.39562 19.54818 49.66793 0.252 12.47823 C ? A ? 9 C 1
   ATOM 334 O C LYS A 39 ? 9.91393 18.46599 49.67452 0.252 10.51706 O ? A ? 9 O 1
   ATOM 335 CB C LYS A 39 ? 9.73980 21.07197 51.64507 0.252 7.30326 C ? A ? 9 CB 1
   ATOM 336 CG C LYS A 39 ? 10.88058 20.39434 52.28468 0.252 15.81087 C ? A ? 9 CG 1
   ATOM 337 CD C LYS A 39 ? 11.85112 21.40961 52.96592 0.252 14.16365 C ? A ? 9 CD 1
   ATOM 338 CE C LYS A 39 ? 12.90819 20.69909 53.72099 0.252 18.80427 C ? A ? 9 CE 1
   ATOM 339 NZ C LYS A 39 ? 13.91416 21.67314 54.20620 0.252 16.09159 N ? A ? 9 NZ 1
   ATOM 340 H C LYS A 39 ? 8.78964 18.31415 51.69815 0.252 12.48133 H ? A ? 9 H 1
   ATOM 341 HA C LYS A 39 ? 7.99015 20.66161 50.65165 0.252 14.71892 H ? A ? 9 HA 1
   ATOM 342 HB2 C LYS A 39 ? 10.09851 21.70088 50.99954 0.252 8.78405 H ? A ? 9 HB2 1
   ATOM 343 HB3 C LYS A 39 ? 9.25673 21.54779 52.33871 0.252 8.78405 H ? A ? 9 HB3 1
   ATOM 344 HG2 C LYS A 39 ? 10.55125 19.78619 52.96482 0.252 18.99318 H ? A ? 9 HG2 1
   ATOM 345 HG3 C LYS A 39 ? 11.37840 19.90262 51.61290 0.252 18.99318 H ? A ? 9 HG3 1
   ATOM 346 HD2 C LYS A 39 ? 12.27372 21.95923 52.28752 0.252 17.01652 H ? A ? 9 HD2 1
   ATOM 347 HD3 C LYS A 39 ? 11.35420 21.96858 53.58360 0.252 17.01652 H ? A ? 9 HD3 1
   ATOM 348 HE2 C LYS A 39 ? 12.51780 20.24595 54.48465 0.252 22.58527 H ? A ? 9 HE2 1
   ATOM 349 HE3 C LYS A 39 ? 13.34848 20.05626 53.14323 0.252 22.58527 H ? A ? 9 HE3 1
   ATOM 350 HZ1 C LYS A 39 ? 14.53656 21.25474 54.68542 0.252 19.33005 H ? A ? 9 HZ1 1
   ATOM 351 HZ2 C LYS A 39 ? 14.30431 22.07721 53.51583 0.252 19.33005 H ? A ? 9 HZ2 1
   ATOM 352 HZ3 C LYS A 39 ? 13.52148 22.28769 54.71633 0.252 19.33005 H ? A ? 9 HZ3 1
   ATOM 353 N D LYS A 39 ? 8.31732 18.82378 51.72441 0.361 10.42976 N ? A ? 9 N 1
   ATOM 354 CA D LYS A 39 ? 8.99894 19.84710 50.94380 0.361 9.02345 C ? A ? 9 CA 1
   ATOM 355 C D LYS A 39 ? 9.39459 19.30979 49.60647 0.361 8.64967 C ? A ? 9 C 1
   ATOM 356 O D LYS A 39 ? 9.59910 18.08537 49.44090 0.361 13.13666 O ? A ? 9 O 1
   ATOM 357 CB D LYS A 39 ? 10.07753 20.64353 51.66028 0.361 15.55627 C ? A ? 9 CB 1
   ATOM 358 CG D LYS A 39 ? 11.14497 19.93762 52.05138 0.361 16.90787 C ? A ? 9 CG 1
   ATOM 359 CD D LYS A 39 ? 12.11855 20.86687 52.81523 0.361 19.38954 C ? A ? 9 CD 1
   ATOM 360 CE D LYS A 39 ? 13.28214 20.06402 53.27551 0.361 32.42462 C ? A ? 9 CE 1
   ATOM 361 NZ D LYS A 39 ? 14.17526 21.00400 54.01819 0.361 14.54358 N ? A ? 9 NZ 1
   ATOM 362 H D LYS A 39 ? 8.52305 18.01010 51.53680 0.361 12.53585 H ? A ? 9 H 1
   ATOM 363 HA D LYS A 39 ? 8.34497 20.53943 50.75970 0.361 10.84828 H ? A ? 9 HA 1
   ATOM 364 HB2 D LYS A 39 ? 10.39336 21.33820 51.06146 0.361 18.68766 H ? A ? 9 HB2 1
   ATOM 365 HB3 D LYS A 39 ? 9.68720 21.04187 52.45392 0.361 18.68766 H ? A ? 9 HB3 1
   ATOM 366 HG2 D LYS A 39 ? 10.86747 19.21965 52.64164 0.361 20.30959 H ? A ? 9 HG2 1
   ATOM 367 HG3 D LYS A 39 ? 11.60109 19.57285 51.27692 0.361 20.30959 H ? A ? 9 HG3 1
   ATOM 368 HD2 D LYS A 39 ? 12.43305 21.57232 52.22844 0.361 23.28759 H ? A ? 9 HD2 1
   ATOM 369 HD3 D LYS A 39 ? 11.67389 21.25093 53.58703 0.361 23.28759 H ? A ? 9 HD3 1
   ATOM 370 HE2 D LYS A 39 ? 12.99206 19.35290 53.86802 0.361 38.92968 H ? A ? 9 HE2 1
   ATOM 371 HE3 D LYS A 39 ? 13.75920 19.69072 52.51791 0.361 38.92968 H ? A ? 9 HE3 1
   ATOM 372 HZ1 D LYS A 39 ? 14.47742 21.63524 53.46833 0.361 17.47243 H ? A ? 9 HZ1 1
   ATOM 373 HZ2 D LYS A 39 ? 13.72584 21.39029 54.68219 0.361 17.47243 H ? A ? 9 HZ2 1
   ATOM 374 HZ3 D LYS A 39 ? 14.86836 20.56093 54.35792 0.361 17.47243 H ? A ? 9 HZ3 1
   ATOM 375 N . LEU A 40 ? 9.37209 20.29780 48.60167 1.000 11.26838 N ? A ? 10 N 1
   ATOM 376 CA . LEU A 40 ? 9.83503 19.97567 47.26195 1.000 10.59916 C ? A ? 10 CA 1
   ATOM 377 C . LEU A 40 ? 11.13122 20.77904 47.00829 1.000 11.17276 C ? A ? 10 C 1
   ATOM 378 O . LEU A 40 ? 11.07522 21.96615 47.04836 1.000 11.73970 O ? A ? 10 O 1
   ATOM 379 CB . LEU A 40 ? 8.78049 20.42504 46.21698 1.000 10.47103 C ? A ? 10 CB 1
   ATOM 380 CG . LEU A 40 ? 9.13496 20.18237 44.75931 1.000 10.90219 C ? A ? 10 CG 1
   ATOM 381 CD1 . LEU A 40 ? 9.08854 18.73682 44.42765 1.000 11.87878 C ? A ? 10 CD1 1
   ATOM 382 CD2 . LEU A 40 ? 8.16520 20.93126 43.87655 1.000 10.99173 C ? A ? 10 CD2 1
   ATOM 383 HA . LEU A 40 ? 10.00241 19.02318 47.18672 1.000 12.73913 H ? A ? 10 HA 1
   ATOM 384 HB2 . LEU A 40 ? 7.95622 19.94564 46.39489 1.000 12.58538 H ? A ? 10 HB2 1
   ATOM 385 HB3 . LEU A 40 ? 8.63890 21.37885 46.32230 1.000 12.58538 H ? A ? 10 HB3 1
   ATOM 386 HG . LEU A 40 ? 10.03835 20.49736 44.59940 1.000 13.10277 H ? A ? 10 HG 1
   ATOM 387 HD11 . LEU A 40 ? 9.37378 18.61435 43.50867 1.000 14.27468 H ? A ? 10 HD11 1
   ATOM 388 HD12 . LEU A 40 ? 9.68272 18.25647 45.02524 1.000 14.27468 H ? A ? 10 HD12 1
   ATOM 389 HD13 . LEU A 40 ? 8.17948 18.41670 44.53730 1.000 14.27468 H ? A ? 10 HD13 1
   ATOM 390 HD21 . LEU A 40 ? 8.34164 20.70448 42.95008 1.000 13.21021 H ? A ? 10 HD21 1
   ATOM 391 HD22 . LEU A 40 ? 7.26009 20.67501 44.11322 1.000 13.21021 H ? A ? 10 HD22 1
   ATOM 392 HD23 . LEU A 40 ? 8.28548 21.88412 44.01253 1.000 13.21021 H ? A ? 10 HD23 1
   ATOM 393 H B LEU A 40 ? 9.18907 21.13726 48.63934 0.388 13.54219 H ? A ? 10 H 1
   ATOM 394 H C LEU A 40 ? 9.05593 21.09736 48.62004 0.252 13.54219 H ? A ? 10 H 1
   ATOM 395 H D LEU A 40 ? 9.09908 21.10586 48.71169 0.361 13.54219 H ? A ? 10 H 1
   ATOM 396 N . VAL A 41 ? 12.21614 20.10243 46.78172 1.000 10.69043 N ? A ? 11 N 1
   ATOM 397 CA . VAL A 41 ? 13.52580 20.73373 46.58223 1.000 10.22793 C ? A ? 11 CA 1
   ATOM 398 C . VAL A 41 ? 13.81349 20.84151 45.10164 1.000 9.44437 C ? A ? 11 C 1
   ATOM 399 O . VAL A 41 ? 13.89108 19.83527 44.42317 1.000 10.70004 O ? A ? 11 O 1
   ATOM 400 CB . VAL A 41 ? 14.62899 19.96316 47.31088 1.000 11.43961 C ? A ? 11 CB 1
   ATOM 401 CG1 . VAL A 41 ? 16.00654 20.70274 47.13343 1.000 12.74358 C ? A ? 11 CG1 1
   ATOM 402 CG2 . VAL A 41 ? 14.37113 19.79715 48.79419 1.000 13.15470 C ? A ? 11 CG2 1
   ATOM 403 H . VAL A 41 ? 12.24110 19.24414 46.73344 1.000 12.84865 H ? A ? 11 H 1
   ATOM 404 HA . VAL A 41 ? 13.49149 21.63705 46.93400 1.000 12.29366 H ? A ? 11 HA 1
   ATOM 405 HB . VAL A 41 ? 14.65007 19.07758 46.91565 1.000 13.74767 H ? A ? 11 HB 1
   ATOM 406 HG11 . VAL A 41 ? 16.66871 20.27733 47.70040 1.000 15.31243 H ? A ? 11 HG11 1
   ATOM 407 HG12 . VAL A 41 ? 16.27938 20.64356 46.20447 1.000 15.31243 H ? A ? 11 HG12 1
   ATOM 408 HG13 . VAL A 41 ? 15.90092 21.63261 47.38856 1.000 15.31243 H ? A ? 11 HG13 1
   ATOM 409 HG21 . VAL A 41 ? 15.11638 19.32125 49.19297 1.000 15.80578 H ? A ? 11 HG21 1
   ATOM 410 HG22 . VAL A 41 ? 14.28360 20.67401 49.19960 1.000 15.80578 H ? A ? 11 HG22 1
   ATOM 411 HG23 . VAL A 41 ? 13.55211 19.29234 48.91779 1.000 15.80578 H ? A ? 11 HG23 1
   ATOM 412 N A VAL A 42 ? 13.93622 22.09145 44.60359 0.779 9.57037 N ? A ? 12 N 1
   ATOM 413 CA A VAL A 42 ? 14.13275 22.33657 43.16653 0.779 8.85172 C ? A ? 12 CA 1
   ATOM 414 C A VAL A 42 ? 15.53695 22.89165 42.95029 0.779 9.28824 C ? A ? 12 C 1
   ATOM 415 O A VAL A 42 ? 15.87437 23.94453 43.45082 0.779 10.17532 O ? A ? 12 O 1
   ATOM 416 CB A VAL A 42 ? 13.06245 23.31431 42.67523 0.779 9.75342 C ? A ? 12 CB 1
   ATOM 417 CG1 A VAL A 42 ? 13.26359 23.76748 41.22295 0.779 9.77606 C ? A ? 12 CG1 1
   ATOM 418 CG2 A VAL A 42 ? 11.63001 22.71800 42.82105 0.779 10.71402 C ? A ? 12 CG2 1
   ATOM 419 H A VAL A 42 ? 13.90821 22.80605 45.08125 0.779 11.50458 H ? A ? 12 H 1
   ATOM 420 HA A VAL A 42 ? 14.08103 21.50637 42.66753 0.779 10.64220 H ? A ? 12 HA 1
   ATOM 421 HB A VAL A 42 ? 13.15244 24.09622 43.24216 0.779 11.72425 H ? A ? 12 HB 1
   ATOM 422 HG11 A VAL A 42 ? 12.52383 24.33957 40.96531 0.779 11.75141 H ? A ? 12 HG11 1
   ATOM 423 HG12 A VAL A 42 ? 14.09853 24.25686 41.15759 0.779 11.75141 H ? A ? 12 HG12 1
   ATOM 424 HG13 A VAL A 42 ? 13.29257 22.98579 40.64935 0.779 11.75141 H ? A ? 12 HG13 1
   ATOM 425 HG21 A VAL A 42 ? 10.98143 23.38150 42.53819 0.779 12.87697 H ? A ? 12 HG21 1
   ATOM 426 HG22 A VAL A 42 ? 11.55886 21.92728 42.26373 0.779 12.87697 H ? A ? 12 HG22 1
   ATOM 427 HG23 A VAL A 42 ? 11.47893 22.48271 43.74987 0.779 12.87697 H ? A ? 12 HG23 1
   ATOM 428 N C VAL A 42 ? 13.97928 22.06866 44.62248 0.221 9.48557 N ? A ? 12 N 1
   ATOM 429 CA C VAL A 42 ? 14.13013 22.34302 43.20912 0.221 8.48409 C ? A ? 12 CA 1
   ATOM 430 C C VAL A 42 ? 15.45988 23.01852 42.95991 0.221 9.33935 C ? A ? 12 C 1
   ATOM 431 O C VAL A 42 ? 15.67363 24.21939 43.35936 0.221 7.39227 O ? A ? 12 O 1
   ATOM 432 CB C VAL A 42 ? 12.99188 23.18145 42.65938 0.221 8.88873 C ? A ? 12 CB 1
   ATOM 433 CG1 C VAL A 42 ? 13.24389 23.38368 41.19077 0.221 7.86558 C ? A ? 12 CG1 1
   ATOM 434 CG2 C VAL A 42 ? 11.70677 22.45092 42.83274 0.221 7.42442 C ? A ? 12 CG2 1
   ATOM 435 H C VAL A 42 ? 14.00772 22.77374 45.11407 0.221 11.40282 H ? A ? 12 H 1
   ATOM 436 HA C VAL A 42 ? 14.14441 21.49188 42.74409 0.221 10.20105 H ? A ? 12 HA 1
   ATOM 437 HB C VAL A 42 ? 12.93622 24.03264 43.12119 0.221 10.68661 H ? A ? 12 HB 1
   ATOM 438 HG11 C VAL A 42 ? 12.45646 23.78093 40.78700 0.221 9.45884 H ? A ? 12 HG11 1
   ATOM 439 HG12 C VAL A 42 ? 14.00596 23.97338 41.07940 0.221 9.45884 H ? A ? 12 HG12 1
   ATOM 440 HG13 C VAL A 42 ? 13.42804 22.52415 40.78066 0.221 9.45884 H ? A ? 12 HG13 1
   ATOM 441 HG21 C VAL A 42 ? 10.98800 22.98268 42.45658 0.221 8.92945 H ? A ? 12 HG21 1
   ATOM 442 HG22 C VAL A 42 ? 11.76340 21.59876 42.37284 0.221 8.92945 H ? A ? 12 HG22 1
   ATOM 443 HG23 C VAL A 42 ? 11.55090 22.30632 43.77915 0.221 8.92945 H ? A ? 12 HG23 1
   ATOM 444 N . ALA A 43 ? 16.29547 22.24400 42.16061 1.000 8.98688 N ? A ? 13 N 1
   ATOM 445 CA . ALA A 43 ? 17.63771 22.69012 41.74189 1.000 9.32923 C ? A ? 13 CA 1
   ATOM 446 C . ALA A 43 ? 17.53373 23.60373 40.54035 1.000 8.35208 C ? A ? 13 C 1
   ATOM 447 O . ALA A 43 ? 16.80127 23.29361 39.57630 1.000 8.80789 O ? A ? 13 O 1
   ATOM 448 CB . ALA A 43 ? 18.53435 21.50654 41.42212 1.000 10.20958 C ? A ? 13 CB 1
   ATOM 449 HA . ALA A 43 ? 18.04983 23.18235 42.46905 1.000 11.21522 H ? A ? 13 HA 1
   ATOM 450 HB1 . ALA A 43 ? 19.41642 21.83343 41.18548 1.000 12.27164 H ? A ? 13 HB1 1
   ATOM 451 HB2 . ALA A 43 ? 18.59224 20.93413 42.20308 1.000 12.27164 H ? A ? 13 HB2 1
   ATOM 452 HB3 . ALA A 43 ? 18.15366 21.01381 40.67835 1.000 12.27164 H ? A ? 13 HB3 1
   ATOM 453 H A ALA A 43 ? 16.07654 21.48982 41.81007 0.779 10.80440 H ? A ? 13 H 1
   ATOM 454 H C ALA A 43 ? 16.08706 21.46481 41.86223 0.221 10.80440 H ? A ? 13 H 1
   ATOM 455 N . LEU A 44 ? 18.30187 24.71983 40.53592 1.000 8.71460 N ? A ? 14 N 1
   ATOM 456 CA . LEU A 44 ? 18.26579 25.63005 39.42478 1.000 8.30294 C ? A ? 14 CA 1
   ATOM 457 C . LEU A 44 ? 19.50332 26.54710 39.48846 1.000 8.81917 C ? A ? 14 C 1
   ATOM 458 O . LEU A 44 ? 20.12715 26.70641 40.55875 1.000 9.24193 O ? A ? 14 O 1
   ATOM 459 H . LEU A 44 ? 18.83789 24.94799 41.16856 1.000 10.47767 H ? A ? 14 H 1
   ATOM 460 HA . LEU A 44 ? 18.30343 25.11461 38.60392 1.000 9.98367 H ? A ? 14 HA 1
   ATOM 461 CB B LEU A 44 ? 16.97132 26.47852 39.40307 0.716 8.63447 C ? A ? 14 CB 1
   ATOM 462 CG B LEU A 44 ? 16.85690 27.59704 40.43031 0.716 11.46980 C ? A ? 14 CG 1
   ATOM 463 CD1 B LEU A 44 ? 15.55252 28.32584 40.14326 0.716 12.11637 C ? A ? 14 CD1 1
   ATOM 464 CD2 B LEU A 44 ? 16.89337 27.24597 41.85121 0.716 11.87856 C ? A ? 14 CD2 1
   ATOM 465 HB2 B LEU A 44 ? 16.89978 26.89058 38.52787 0.716 10.38151 H ? A ? 14 HB2 1
   ATOM 466 HB3 B LEU A 44 ? 16.22124 25.88153 39.55100 0.716 10.38151 H ? A ? 14 HB3 1
   ATOM 467 HG B LEU A 44 ? 17.65990 28.13064 40.32367 0.716 13.78390 H ? A ? 14 HG 1
   ATOM 468 HD11 B LEU A 44 ? 15.45115 29.05327 40.77688 0.716 14.55978 H ? A ? 14 HD11 1
   ATOM 469 HD12 B LEU A 44 ? 15.57879 28.67601 39.23906 0.716 14.55978 H ? A ? 14 HD12 1
   ATOM 470 HD13 B LEU A 44 ? 14.81540 27.70204 40.23512 0.716 14.55978 H ? A ? 14 HD13 1
   ATOM 471 HD21 B LEU A 44 ? 16.73965 28.04572 42.37816 0.716 14.27441 H ? A ? 14 HD21 1
   ATOM 472 HD22 B LEU A 44 ? 16.20043 26.59194 42.03280 0.716 14.27441 H ? A ? 14 HD22 1
   ATOM 473 HD23 B LEU A 44 ? 17.76364 26.87307 42.06214 0.716 14.27441 H ? A ? 14 HD23 1
   ATOM 474 CB C LEU A 44 ? 17.00147 26.45195 39.31010 0.284 8.72161 C ? A ? 14 CB 1
   ATOM 475 CG C LEU A 44 ? 16.50136 27.16218 40.48786 0.284 9.23551 C ? A ? 14 CG 1
   ATOM 476 CD1 C LEU A 44 ? 17.22613 28.43523 40.76044 0.284 12.94412 C ? A ? 14 CD1 1
   ATOM 477 CD2 C LEU A 44 ? 14.98917 27.51815 40.17771 0.284 11.22220 C ? A ? 14 CD2 1
   ATOM 478 HB2 C LEU A 44 ? 17.15489 27.12586 38.62951 0.284 10.48607 H ? A ? 14 HB2 1
   ATOM 479 HB3 C LEU A 44 ? 16.29136 25.85339 39.03017 0.284 10.48607 H ? A ? 14 HB3 1
   ATOM 480 HG C LEU A 44 ? 16.61807 26.60315 41.27192 0.284 11.10275 H ? A ? 14 HG 1
   ATOM 481 HD11 C LEU A 44 ? 16.74232 28.93566 41.43601 0.284 15.55309 H ? A ? 14 HD11 1
   ATOM 482 HD12 C LEU A 44 ? 18.11903 28.22850 41.07808 0.284 15.55309 H ? A ? 14 HD12 1
   ATOM 483 HD13 C LEU A 44 ? 17.27788 28.95096 39.94053 0.284 15.55309 H ? A ? 14 HD13 1
   ATOM 484 HD21 C LEU A 44 ? 14.63118 28.04202 40.91140 0.284 13.48678 H ? A ? 14 HD21 1
   ATOM 485 HD22 C LEU A 44 ? 14.94758 28.02987 39.35473 0.284 13.48678 H ? A ? 14 HD22 1
   ATOM 486 HD23 C LEU A 44 ? 14.48440 26.69544 40.08153 0.284 13.48678 H ? A ? 14 HD23 1
   ATOM 487 N A ASN A 45 ? 19.80579 27.18796 38.33928 0.252 8.38492 N ? A ? 15 N 1
   ATOM 488 CA A ASN A 45 ? 20.88273 28.18893 38.20596 0.252 8.36482 C ? A ? 15 CA 1
   ATOM 489 C A ASN A 45 ? 20.27274 29.53258 37.87115 0.252 8.39192 C ? A ? 15 C 1
   ATOM 490 O A ASN A 45 ? 19.88531 29.78701 36.70443 0.252 8.88155 O ? A ? 15 O 1
   ATOM 491 CB A ASN A 45 ? 21.87392 27.80565 37.10235 0.252 8.04769 C ? A ? 15 CB 1
   ATOM 492 CG A ASN A 45 ? 22.91774 28.87240 36.84077 0.252 7.48011 C ? A ? 15 CG 1
   ATOM 493 OD1 A ASN A 45 ? 22.96500 29.49122 35.73987 0.252 6.49568 O ? A ? 15 OD1 1
   ATOM 494 ND2 A ASN A 45 ? 23.69581 29.13038 37.85531 0.252 9.77334 N ? A ? 15 ND2 1
   ATOM 495 H A ASN A 45 ? 19.38629 27.05387 37.60060 0.252 10.08205 H ? A ? 15 H 1
   ATOM 496 HA A ASN A 45 ? 21.35583 28.24160 39.05113 0.252 10.05792 H ? A ? 15 HA 1
   ATOM 497 HB2 A ASN A 45 ? 22.33628 26.99378 37.36310 0.252 9.67737 H ? A ? 15 HB2 1
   ATOM 498 HB3 A ASN A 45 ? 21.38483 27.65863 36.27768 0.252 9.67737 H ? A ? 15 HB3 1
   ATOM 499 HD21 A ASN A 45 ? 24.31331 29.72463 37.78345 0.252 11.74815 H ? A ? 15 HD21 1
   ATOM 500 HD22 A ASN A 45 ? 23.59133 28.70623 38.59611 0.252 11.74815 H ? A ? 15 HD22 1
   ATOM 501 N B ASN A 45 ? 19.87237 27.07644 38.33420 0.394 7.91149 N ? A ? 15 N 1
   ATOM 502 CA B ASN A 45 ? 20.91351 28.12240 38.27696 0.394 8.83981 C ? A ? 15 CA 1
   ATOM 503 C B ASN A 45 ? 20.28661 29.45265 37.92493 0.394 8.78951 C ? A ? 15 C 1
   ATOM 504 O B ASN A 45 ? 19.85985 29.63317 36.77669 0.394 8.71079 O ? A ? 15 O 1
   ATOM 505 CB B ASN A 45 ? 21.93871 27.76056 37.20803 0.394 8.67685 C ? A ? 15 CB 1
   ATOM 506 CG B ASN A 45 ? 22.88938 28.86371 36.88175 0.394 7.60528 C ? A ? 15 CG 1
   ATOM 507 OD1 B ASN A 45 ? 23.02359 29.15592 35.73241 0.394 8.47978 O ? A ? 15 OD1 1
   ATOM 508 ND2 B ASN A 45 ? 23.40177 29.55013 37.85058 0.394 9.07446 N ? A ? 15 ND2 1
   ATOM 509 H B ASN A 45 ? 19.54498 26.85693 37.56985 0.394 9.51393 H ? A ? 15 H 1
   ATOM 510 HA B ASN A 45 ? 21.34244 28.19552 39.14389 0.394 10.62792 H ? A ? 15 HA 1
   ATOM 511 HB2 B ASN A 45 ? 22.46028 27.00455 37.51996 0.394 10.43236 H ? A ? 15 HB2 1
   ATOM 512 HB3 B ASN A 45 ? 21.46878 27.52559 36.39264 0.394 10.43236 H ? A ? 15 HB3 1
   ATOM 513 HD21 B ASN A 45 ? 23.95140 30.18944 37.68090 0.394 10.90949 H ? A ? 15 HD21 1
   ATOM 514 HD22 B ASN A 45 ? 23.19288 29.36732 38.66454 0.394 10.90949 H ? A ? 15 HD22 1
   ATOM 515 N D ASN A 45 ? 19.71711 27.29331 38.37500 0.354 7.61805 N ? A ? 15 N 1
   ATOM 516 CA D ASN A 45 ? 20.86920 28.18124 38.26105 0.354 8.44481 C ? A ? 15 CA 1
   ATOM 517 C D ASN A 45 ? 20.33526 29.53794 37.86781 0.354 8.21077 C ? A ? 15 C 1
   ATOM 518 O D ASN A 45 ? 19.99428 29.78698 36.69400 0.354 10.40863 O ? A ? 15 O 1
   ATOM 519 CB D ASN A 45 ? 21.85029 27.57911 37.26357 0.354 8.53464 C ? A ? 15 CB 1
   ATOM 520 CG D ASN A 45 ? 22.98613 28.46412 37.03607 0.354 10.09291 C ? A ? 15 CG 1
   ATOM 521 OD1 D ASN A 45 ? 23.25185 28.77849 35.87601 0.354 15.36217 O ? A ? 15 OD1 1
   ATOM 522 ND2 D ASN A 45 ? 23.61662 28.98278 38.11649 0.354 8.87334 N ? A ? 15 ND2 1
   ATOM 523 H D ASN A 45 ? 19.20360 27.29178 37.68514 0.353 9.16180 H ? A ? 15 H 1
   ATOM 524 HA D ASN A 45 ? 21.35634 28.29955 39.09147 0.353 10.15391 H ? A ? 15 HA 1
   ATOM 525 HB2 D ASN A 45 ? 22.18363 26.73632 37.60926 0.353 10.26171 H ? A ? 15 HB2 1
   ATOM 526 HB3 D ASN A 45 ? 21.40002 27.43541 36.41652 0.353 10.26171 H ? A ? 15 HB3 1
   ATOM 527 HD21 D ASN A 45 ? 24.28953 29.50776 38.01075 0.353 10.66815 H ? A ? 15 HD21 1
   ATOM 528 HD22 D ASN A 45 ? 23.34410 28.78719 38.90838 0.353 10.66815 H ? A ? 15 HD22 1
   ATOM 529 N . PRO A 46 ? 20.19515 30.43955 38.86312 1.000 10.11062 N ? A ? 16 N 1
   ATOM 530 CA . PRO A 46 ? 19.43635 31.67271 38.66835 1.000 10.54018 C ? A ? 16 CA 1
   ATOM 531 C . PRO A 46 ? 20.21953 32.77899 37.95849 1.000 11.08945 C ? A ? 16 C 1
   ATOM 532 O . PRO A 46 ? 20.34863 33.94718 38.47148 1.000 13.47845 O ? A ? 16 O 1
   ATOM 533 CB . PRO A 46 ? 18.99938 32.03694 40.09683 1.000 12.67761 C ? A ? 16 CB 1
   ATOM 534 CG . PRO A 46 ? 20.13387 31.66486 40.87329 1.000 14.75142 C ? A ? 16 CG 1
   ATOM 535 CD . PRO A 46 ? 20.61363 30.32629 40.27722 1.000 11.24250 C ? A ? 16 CD 1
   ATOM 536 HA . PRO A 46 ? 18.64490 31.48031 38.14158 1.000 12.66836 H ? A ? 16 HA 1
   ATOM 537 HB2 . PRO A 46 ? 18.81797 32.98740 40.16472 1.000 15.23328 H ? A ? 16 HB2 1
   ATOM 538 HB3 . PRO A 46 ? 18.21244 31.53000 40.35109 1.000 15.23328 H ? A ? 16 HB3 1
   ATOM 539 HG2 . PRO A 46 ? 20.82244 32.34377 40.79674 1.000 17.72184 H ? A ? 16 HG2 1
   ATOM 540 HG3 . PRO A 46 ? 19.87623 31.55690 41.80219 1.000 17.72184 H ? A ? 16 HG3 1
   ATOM 541 HD2 . PRO A 46 ? 21.57687 30.23782 40.34963 1.000 13.51113 H ? A ? 16 HD2 1
   ATOM 542 HD3 . PRO A 46 ? 20.17802 29.57572 40.71057 1.000 13.51113 H ? A ? 16 HD3 1
   ATOM 543 N . ASP A 47 ? 20.58369 32.56994 36.72261 1.000 11.13042 N ? A ? 17 N 1
   ATOM 544 CA . ASP A 47 ? 21.25749 33.56634 35.86133 1.000 12.11194 C ? A ? 17 CA 1
   ATOM 545 C . ASP A 47 ? 20.76722 33.31190 34.42707 1.000 10.02690 C ? A ? 17 C 1
   ATOM 546 O . ASP A 47 ? 21.60377 33.04228 33.55765 1.000 11.95542 O ? A ? 17 O 1
   ATOM 547 CB . ASP A 47 ? 22.75342 33.33161 36.02605 1.000 19.60513 C ? A ? 17 CB 1
   ATOM 548 CG . ASP A 47 ? 23.60942 34.37088 35.36429 1.000 49.56059 C ? A ? 17 CG 1
   ATOM 549 OD1 . ASP A 47 ? 23.10184 35.42023 34.96872 1.000 34.77194 O ? A ? 17 OD1 1
   ATOM 550 OD2 . ASP A 47 ? 24.83912 34.10817 35.34295 1.000 39.30450 O ? A ? 17 OD2 1
   ATOM 551 H . ASP A 47 ? 20.45415 31.82323 36.31610 1.000 13.37665 H ? A ? 17 H 1
   ATOM 552 HA . ASP A 47 ? 21.04409 34.48451 36.09008 1.000 14.55446 H ? A ? 17 HA 1
   ATOM 553 HB2 . ASP A 47 ? 22.96660 33.33293 36.97234 1.000 23.54629 H ? A ? 17 HB2 1
   ATOM 554 HB3 . ASP A 47 ? 22.97867 32.47233 35.63643 1.000 23.54629 H ? A ? 17 HB3 1
   ATOM 555 N . PHE A 48 ? 19.45473 33.32604 34.21806 1.000 9.85414 N ? A ? 18 N 1
   ATOM 556 CA . PHE A 48 ? 18.84579 32.77141 33.03133 1.000 9.41206 C ? A ? 18 CA 1
   ATOM 557 C . PHE A 48 ? 17.42863 33.37602 32.83278 1.000 9.20935 C ? A ? 18 C 1
   ATOM 558 O . PHE A 48 ? 16.44070 32.68603 32.66064 1.000 9.57009 O ? A ? 18 O 1
   ATOM 559 CB . PHE A 48 ? 18.78750 31.19573 33.11775 1.000 8.95569 C ? A ? 18 CB 1
   ATOM 560 CG . PHE A 48 ? 18.72445 30.50459 31.79756 1.000 8.23727 C ? A ? 18 CG 1
   ATOM 561 CD1 . PHE A 48 ? 19.78114 30.55166 30.94170 1.000 8.93073 C ? A ? 18 CD1 1
   ATOM 562 CD2 . PHE A 48 ? 17.58438 29.76748 31.44571 1.000 8.91158 C ? A ? 18 CD2 1
   ATOM 563 CE1 . PHE A 48 ? 19.74428 29.81815 29.73187 1.000 8.85860 C ? A ? 18 CE1 1
   ATOM 564 CE2 . PHE A 48 ? 17.54133 29.07645 30.27667 1.000 9.58055 C ? A ? 18 CE2 1
   ATOM 565 CZ . PHE A 48 ? 18.64181 29.08907 29.39697 1.000 9.18188 C ? A ? 18 CZ 1
   ATOM 566 H . PHE A 48 ? 18.88514 33.66201 34.76786 1.000 11.84511 H ? A ? 18 H 1
   ATOM 567 HA . PHE A 48 ? 19.38177 32.99336 32.25392 1.000 11.31461 H ? A ? 18 HA 1
   ATOM 568 HB2 . PHE A 48 ? 19.58350 30.88187 33.57467 1.000 10.76697 H ? A ? 18 HB2 1
   ATOM 569 HB3 . PHE A 48 ? 17.99613 30.94299 33.61849 1.000 10.76697 H ? A ? 18 HB3 1
   ATOM 570 HD1 . PHE A 48 ? 20.52727 31.06559 31.15159 1.000 10.73701 H ? A ? 18 HD1 1
   ATOM 571 HD2 . PHE A 48 ? 16.85126 29.75154 32.01771 1.000 10.71404 H ? A ? 18 HD2 1
   ATOM 572 HE1 . PHE A 48 ? 20.47801 29.83356 29.16064 1.000 10.65046 H ? A ? 18 HE1 1
   ATOM 573 HE2 . PHE A 48 ? 16.77940 28.59126 30.05539 1.000 11.51680 H ? A ? 18 HE2 1
   ATOM 574 HZ . PHE A 48 ? 18.61668 28.60824 28.60131 1.000 11.03840 H ? A ? 18 HZ 1
   ATOM 575 N . ALA A 49 ? 17.36725 34.72112 32.86102 1.000 9.50554 N ? A ? 19 N 1
   ATOM 576 CA . ALA A 49 ? 16.11514 35.40269 32.66435 1.000 9.88183 C ? A ? 19 CA 1
   ATOM 577 C . ALA A 49 ? 15.56950 35.05111 31.28267 1.000 10.13590 C ? A ? 19 C 1
   ATOM 578 O . ALA A 49 ? 16.36326 35.07137 30.28897 1.000 10.31672 O ? A ? 19 O 1
   ATOM 579 CB . ALA A 49 ? 16.27556 36.89673 32.82044 1.000 10.84192 C ? A ? 19 CB 1
   ATOM 580 H . ALA A 49 ? 18.03956 35.24112 32.99219 1.000 11.42679 H ? A ? 19 H 1
   ATOM 581 HA . ALA A 49 ? 15.47328 35.11880 33.33392 1.000 11.87834 H ? A ? 19 HA 1
   ATOM 582 HB1 . ALA A 49 ? 15.41129 37.32113 32.70292 1.000 13.03044 H ? A ? 19 HB1 1
   ATOM 583 HB2 . ALA A 49 ? 16.61937 37.08647 33.70739 1.000 13.03044 H ? A ? 19 HB2 1
   ATOM 584 HB3 . ALA A 49 ? 16.89663 37.21952 32.14889 1.000 13.03044 H ? A ? 19 HB3 1
   ATOM 585 N . PRO A 50 ? 14.29203 34.84636 31.11212 1.000 9.92894 N ? A ? 20 N 1
   ATOM 586 CA . PRO A 50 ? 13.20180 35.09835 32.08356 1.000 10.07744 C ? A ? 20 CA 1
   ATOM 587 C . PRO A 50 ? 12.88717 33.91310 33.00609 1.000 9.01947 C ? A ? 20 C 1
   ATOM 588 O . PRO A 50 ? 12.02662 34.04439 33.90804 1.000 10.09528 O ? A ? 20 O 1
   ATOM 589 CB . PRO A 50 ? 11.95753 35.36680 31.15568 1.000 12.08552 C ? A ? 20 CB 1
   ATOM 590 CG . PRO A 50 ? 12.25984 34.49701 29.96244 1.000 12.23596 C ? A ? 20 CG 1
   ATOM 591 CD . PRO A 50 ? 13.76730 34.63095 29.72412 1.000 11.63175 C ? A ? 20 CD 1
   ATOM 592 HA . PRO A 50 ? 13.44566 35.87650 32.60884 1.000 12.11307 H ? A ? 20 HA 1
   ATOM 593 HB2 . PRO A 50 ? 11.13736 35.09604 31.59716 1.000 14.52277 H ? A ? 20 HB2 1
   ATOM 594 HB3 . PRO A 50 ? 11.90911 36.30441 30.91185 1.000 14.52277 H ? A ? 20 HB3 1
   ATOM 595 HG2 . PRO A 50 ? 12.02259 33.57721 30.15888 1.000 14.70330 H ? A ? 20 HG2 1
   ATOM 596 HG3 . PRO A 50 ? 11.76019 34.81138 29.19276 1.000 14.70330 H ? A ? 20 HG3 1
   ATOM 597 HD2 . PRO A 50 ? 14.13243 33.82104 29.33473 1.000 13.97824 H ? A ? 20 HD2 1
   ATOM 598 HD3 . PRO A 50 ? 13.96445 35.39099 29.15459 1.000 13.97824 H ? A ? 20 HD3 1
   ATOM 599 N . PHE A 51 ? 13.54037 32.75973 32.77637 1.000 8.53177 N ? A ? 21 N 1
   ATOM 600 CA . PHE A 51 ? 13.16496 31.54063 33.49029 1.000 8.38462 C ? A ? 21 CA 1
   ATOM 601 C . PHE A 51 ? 13.55092 31.56438 34.96813 1.000 8.62612 C ? A ? 21 C 1
   ATOM 602 O . PHE A 51 ? 12.71924 31.26733 35.84892 1.000 8.59718 O ? A ? 21 O 1
   ATOM 603 H . PHE A 51 ? 14.19086 32.66433 32.22197 1.000 10.25827 H ? A ? 21 H 1
   ATOM 604 HA . PHE A 51 ? 12.19928 31.44953 33.49853 1.000 10.08168 H ? A ? 21 HA 1
   ATOM 605 CB C PHE A 51 ? 13.77233 30.34883 32.73297 0.936 8.70368 C ? A ? 21 CB 1
   ATOM 606 CG C PHE A 51 ? 13.24847 30.28411 31.32416 0.936 9.12022 C ? A ? 21 CG 1
   ATOM 607 CD1 C PHE A 51 ? 11.97289 29.77545 31.10770 0.936 10.28879 C ? A ? 21 CD1 1
   ATOM 608 CD2 C PHE A 51 ? 13.95183 30.84492 30.26438 0.936 10.62584 C ? A ? 21 CD2 1
   ATOM 609 CE1 C PHE A 51 ? 11.43790 29.81541 29.83159 0.936 12.54034 C ? A ? 21 CE1 1
   ATOM 610 CE2 C PHE A 51 ? 13.33323 30.90399 28.99805 0.936 11.79873 C ? A ? 21 CE2 1
   ATOM 611 CZ C PHE A 51 ? 12.14684 30.43158 28.81164 0.936 13.35137 C ? A ? 21 CZ 1
   ATOM 612 HB2 C PHE A 51 ? 14.73687 30.44581 32.69878 0.936 10.46455 H ? A ? 21 HB2 1
   ATOM 613 HB3 C PHE A 51 ? 13.53768 29.52441 33.18702 0.936 10.46455 H ? A ? 21 HB3 1
   ATOM 614 HD1 C PHE A 51 ? 11.48501 29.41281 31.81153 0.936 12.36669 H ? A ? 21 HD1 1
   ATOM 615 HD2 C PHE A 51 ? 14.81270 31.17446 30.38775 0.936 12.77115 H ? A ? 21 HD2 1
   ATOM 616 HE1 C PHE A 51 ? 10.60849 29.43152 29.65951 0.936 15.06854 H ? A ? 21 HE1 1
   ATOM 617 HE2 C PHE A 51 ? 13.78838 31.29019 28.28490 0.936 14.17862 H ? A ? 21 HE2 1
   ATOM 618 HZ C PHE A 51 ? 11.75692 30.50642 27.97065 0.936 16.04179 H ? A ? 21 HZ 1
   ATOM 619 CB D PHE A 51 ? 13.85172 30.38653 32.82205 0.064 8.45411 C ? A ? 21 CB 1
   ATOM 620 CG D PHE A 51 ? 13.47206 30.22046 31.40654 0.064 9.08014 C ? A ? 21 CG 1
   ATOM 621 CD1 D PHE A 51 ? 14.30099 30.67483 30.37380 0.064 3.99473 C ? A ? 21 CD1 1
   ATOM 622 CD2 D PHE A 51 ? 12.27660 29.58602 31.09197 0.064 12.07735 C ? A ? 21 CD2 1
   ATOM 623 CE1 D PHE A 51 ? 13.91677 30.45290 29.04127 0.064 4.22065 C ? A ? 21 CE1 1
   ATOM 624 CE2 D PHE A 51 ? 11.89852 29.36558 29.77863 0.064 11.43706 C ? A ? 21 CE2 1
   ATOM 625 CZ D PHE A 51 ? 12.71602 29.80789 28.75112 0.064 16.08550 C ? A ? 21 CZ 1
   ATOM 626 HB2 D PHE A 51 ? 14.81057 30.52858 32.85850 0.064 10.16507 H ? A ? 21 HB2 1
   ATOM 627 HB3 D PHE A 51 ? 13.61932 29.56957 33.29052 0.064 10.16507 H ? A ? 21 HB3 1
   ATOM 628 HD1 D PHE A 51 ? 15.09548 31.11770 30.56758 0.064 4.81382 H ? A ? 21 HD1 1
   ATOM 629 HD2 D PHE A 51 ? 11.71774 29.30302 31.77935 0.064 14.51296 H ? A ? 21 HD2 1
   ATOM 630 HE1 D PHE A 51 ? 14.46720 30.73824 28.34809 0.064 5.08492 H ? A ? 21 HE1 1
   ATOM 631 HE2 D PHE A 51 ? 11.10247 28.92431 29.58761 0.064 13.74462 H ? A ? 21 HE2 1
   ATOM 632 HZ D PHE A 51 ? 12.46298 29.67409 27.86627 0.064 19.32274 H ? A ? 21 HZ 1
   ATOM 633 N . GLU A 52 ? 14.79539 31.93308 35.28377 1.000 8.68724 N ? A ? 22 N 1
   ATOM 634 CA . GLU A 52 ? 15.23036 32.11557 36.67388 1.000 9.06909 C ? A ? 22 CA 1
   ATOM 635 C . GLU A 52 ? 16.33974 33.16470 36.67968 1.000 8.59614 C ? A ? 22 C 1
   ATOM 636 O . GLU A 52 ? 17.27513 33.05770 35.86599 1.000 9.38594 O ? A ? 22 O 1
   ATOM 637 H . GLU A 52 ? 15.41369 32.08547 34.70577 1.000 10.44483 H ? A ? 22 H 1
   ATOM 638 HA . GLU A 52 ? 14.47865 32.43618 37.19642 1.000 10.90305 H ? A ? 22 HA 1
   ATOM 639 CB A GLU A 52 ? 15.66524 30.84876 37.35321 0.751 9.25856 C ? A ? 22 CB 1
   ATOM 640 CG A GLU A 52 ? 16.68210 29.98239 36.62339 0.751 9.35846 C ? A ? 22 CG 1
   ATOM 641 CD A GLU A 52 ? 16.01885 29.05725 35.62822 0.751 9.82986 C ? A ? 22 CD 1
   ATOM 642 OE1 A GLU A 52 ? 14.84046 28.60410 36.02290 0.751 8.36610 O ? A ? 22 OE1 1
   ATOM 643 OE2 A GLU A 52 ? 16.53246 28.72809 34.54774 0.751 9.19362 O ? A ? 22 OE2 1
   ATOM 644 HB2 A GLU A 52 ? 16.06003 31.08795 38.20634 0.751 11.13041 H ? A ? 22 HB2 1
   ATOM 645 HB3 A GLU A 52 ? 14.87777 30.30021 37.49421 0.751 11.13041 H ? A ? 22 HB3 1
   ATOM 646 HG2 A GLU A 52 ? 17.30170 30.55287 36.14219 0.751 11.25029 H ? A ? 22 HG2 1
   ATOM 647 HG3 A GLU A 52 ? 17.16269 29.44070 37.26876 0.751 11.25029 H ? A ? 22 HG3 1
   ATOM 648 CB B GLU A 52 ? 15.63628 30.79073 37.30272 0.249 9.94526 C ? A ? 22 CB 1
   ATOM 649 CG B GLU A 52 ? 16.54826 29.97035 36.40089 0.249 8.40802 C ? A ? 22 CG 1
   ATOM 650 CD B GLU A 52 ? 15.87401 29.07609 35.37767 0.249 6.75747 C ? A ? 22 CD 1
   ATOM 651 OE1 B GLU A 52 ? 14.65620 28.79930 35.59005 0.249 7.70774 O ? A ? 22 OE1 1
   ATOM 652 OE2 B GLU A 52 ? 16.50738 28.60252 34.42346 0.249 7.98626 O ? A ? 22 OE2 1
   ATOM 653 HB2 B GLU A 52 ? 16.10998 30.96569 38.13091 0.249 11.95445 H ? A ? 22 HB2 1
   ATOM 654 HB3 B GLU A 52 ? 14.83903 30.26764 37.48066 0.249 11.95445 H ? A ? 22 HB3 1
   ATOM 655 HG2 B GLU A 52 ? 17.11583 30.58433 35.90916 0.249 10.10976 H ? A ? 22 HG2 1
   ATOM 656 HG3 B GLU A 52 ? 17.09041 29.39624 36.96425 0.249 10.10976 H ? A ? 22 HG3 1
   ATOM 657 N . TYR A 53 ? 16.27233 34.11691 37.62159 1.000 8.94374 N ? A ? 23 N 1
   ATOM 658 CA . TYR A 53 ? 17.29033 35.15916 37.66752 1.000 9.25938 C ? A ? 23 CA 1
   ATOM 659 C . TYR A 53 ? 17.21863 35.79607 39.03667 1.000 9.84708 C ? A ? 23 C 1
   ATOM 660 O . TYR A 53 ? 16.29970 35.53809 39.83727 1.000 10.25024 O ? A ? 23 O 1
   ATOM 661 H . TYR A 53 ? 15.66190 34.17352 38.22473 1.000 10.75263 H ? A ? 23 H 1
   ATOM 662 HA . TYR A 53 ? 18.19307 34.81757 37.57114 1.000 11.13140 H ? A ? 23 HA 1
   ATOM 663 CB A TYR A 53 ? 16.99614 36.19221 36.46206 0.637 10.12862 C ? A ? 23 CB 1
   ATOM 664 CG A TYR A 53 ? 15.63012 36.94462 36.43128 0.637 9.22364 C ? A ? 23 CG 1
   ATOM 665 CD1 A TYR A 53 ? 15.44160 38.24366 36.98290 0.637 11.24590 C ? A ? 23 CD1 1
   ATOM 666 CD2 A TYR A 53 ? 14.50519 36.29858 35.84185 0.637 10.88243 C ? A ? 23 CD2 1
   ATOM 667 CE1 A TYR A 53 ? 14.20090 38.84624 36.89844 0.637 11.62059 C ? A ? 23 CE1 1
   ATOM 668 CE2 A TYR A 53 ? 13.33168 36.88619 35.76736 0.637 11.20191 C ? A ? 23 CE2 1
   ATOM 669 CZ A TYR A 53 ? 13.18998 38.15185 36.28582 0.637 11.15366 C ? A ? 23 CZ 1
   ATOM 670 OH A TYR A 53 ? 11.98115 38.80013 36.23258 0.637 11.98815 O ? A ? 23 OH 1
   ATOM 671 HB2 A TYR A 53 ? 17.68446 36.87516 36.48852 0.637 12.17449 H ? A ? 23 HB2 1
   ATOM 672 HB3 A TYR A 53 ? 17.05379 35.69509 35.63113 0.637 12.17449 H ? A ? 23 HB3 1
   ATOM 673 HD1 A TYR A 53 ? 16.14854 38.68355 37.39717 0.637 13.51522 H ? A ? 23 HD1 1
   ATOM 674 HD2 A TYR A 53 ? 14.60375 35.43893 35.50100 0.637 13.07905 H ? A ? 23 HD2 1
   ATOM 675 HE1 A TYR A 53 ? 14.05618 39.69647 37.24638 0.637 13.96485 H ? A ? 23 HE1 1
   ATOM 676 HE2 A TYR A 53 ? 12.61010 36.45359 35.37104 0.637 13.46243 H ? A ? 23 HE2 1
   ATOM 677 HH A TYR A 53 ? 11.37243 38.25699 36.03245 0.637 14.40592 H ? A ? 23 HH 1
   ATOM 678 CB B TYR A 53 ? 17.26534 36.12421 36.60944 0.363 10.11166 C ? A ? 23 CB 1
   ATOM 679 CG B TYR A 53 ? 15.97354 36.82980 36.62318 0.363 9.55545 C ? A ? 23 CG 1
   ATOM 680 CD1 B TYR A 53 ? 14.82140 36.25691 36.06416 0.363 8.75826 C ? A ? 23 CD1 1
   ATOM 681 CD2 B TYR A 53 ? 15.88940 38.12030 37.13672 0.363 9.38394 C ? A ? 23 CD2 1
   ATOM 682 CE1 B TYR A 53 ? 13.59737 37.01959 36.07839 0.363 11.75157 C ? A ? 23 CE1 1
   ATOM 683 CE2 B TYR A 53 ? 14.68051 38.84045 37.13298 0.363 9.68395 C ? A ? 23 CE2 1
   ATOM 684 CZ B TYR A 53 ? 13.53823 38.32586 36.64062 0.363 9.92141 C ? A ? 23 CZ 1
   ATOM 685 OH B TYR A 53 ? 12.40527 39.07551 36.73714 0.363 13.63158 O ? A ? 23 OH 1
   ATOM 686 HB2 B TYR A 53 ? 17.97787 36.76998 36.73662 0.363 12.15413 H ? A ? 23 HB2 1
   ATOM 687 HB3 B TYR A 53 ? 17.37086 35.67777 35.75477 0.363 12.15413 H ? A ? 23 HB3 1
   ATOM 688 HD1 B TYR A 53 ? 14.84634 35.40464 35.69281 0.363 10.53006 H ? A ? 23 HD1 1
   ATOM 689 HD2 B TYR A 53 ? 16.65192 38.51716 37.49163 0.363 11.28087 H ? A ? 23 HD2 1
   ATOM 690 HE1 B TYR A 53 ? 12.82766 36.64869 35.71112 0.363 14.12202 H ? A ? 23 HE1 1
   ATOM 691 HE2 B TYR A 53 ? 14.67036 39.70204 37.48291 0.363 11.64088 H ? A ? 23 HE2 1
   ATOM 692 HH B TYR A 53 ? 11.76460 38.67671 36.36823 0.363 16.37804 H ? A ? 23 HH 1
   ATOM 693 N A GLN A 54 ? 18.27879 36.57634 39.34486 0.242 11.55076 N ? A ? 24 N 1
   ATOM 694 CA A GLN A 54 ? 18.40419 37.34195 40.58696 0.242 11.03343 C ? A ? 24 CA 1
   ATOM 695 C A GLN A 54 ? 17.83329 38.71548 40.30763 0.242 11.32534 C ? A ? 24 C 1
   ATOM 696 O A GLN A 54 ? 18.19489 39.35684 39.31117 0.242 12.34108 O ? A ? 24 O 1
   ATOM 697 CB A GLN A 54 ? 19.86413 37.48217 41.03536 0.242 13.46516 C ? A ? 24 CB 1
   ATOM 698 CG A GLN A 54 ? 20.53739 36.15146 41.24524 0.242 15.22099 C ? A ? 24 CG 1
   ATOM 699 CD A GLN A 54 ? 22.00720 36.26922 41.27622 0.242 25.48832 C ? A ? 24 CD 1
   ATOM 700 OE1 A GLN A 54 ? 22.60524 37.10426 40.58898 0.242 25.91190 O ? A ? 24 OE1 1
   ATOM 701 NE2 A GLN A 54 ? 22.61967 35.42058 42.07740 0.242 29.58579 N ? A ? 24 NE2 1
   ATOM 702 H A GLN A 54 ? 18.95760 36.67617 38.82635 0.242 13.88106 H ? A ? 24 H 1
   ATOM 703 HA A GLN A 54 ? 17.93031 36.89448 41.30536 0.242 13.26025 H ? A ? 24 HA 1
   ATOM 704 HB2 A GLN A 54 ? 20.35861 37.96540 40.35500 0.242 16.17833 H ? A ? 24 HB2 1
   ATOM 705 HB3 A GLN A 54 ? 19.89174 37.96877 41.87403 0.242 16.17833 H ? A ? 24 HB3 1
   ATOM 706 HG2 A GLN A 54 ? 20.24620 35.77746 42.09154 0.242 18.28533 H ? A ? 24 HG2 1
   ATOM 707 HG3 A GLN A 54 ? 20.29716 35.55520 40.51883 0.242 18.28533 H ? A ? 24 HG3 1
   ATOM 708 HE21 A GLN A 54 ? 22.16198 34.85324 42.53373 0.242 35.52309 H ? A ? 24 HE21 1
   ATOM 709 HE22 A GLN A 54 ? 23.47699 35.43420 42.14383 0.242 35.52309 H ? A ? 24 HE22 1
   ATOM 710 N B GLN A 54 ? 17.95391 36.87430 39.16609 0.282 7.45871 N ? A ? 24 N 1
   ATOM 711 CA B GLN A 54 ? 18.08074 37.56607 40.43932 0.282 8.03973 C ? A ? 24 CA 1
   ATOM 712 C B GLN A 54 ? 17.57986 38.96748 40.16930 0.282 7.25714 C ? A ? 24 C 1
   ATOM 713 O B GLN A 54 ? 18.06786 39.64963 39.25408 0.282 9.18626 O ? A ? 24 O 1
   ATOM 714 CB B GLN A 54 ? 19.53312 37.62332 40.99831 0.282 9.99484 C ? A ? 24 CB 1
   ATOM 715 CG B GLN A 54 ? 20.20625 36.27188 41.48857 0.282 16.54878 C ? A ? 24 CG 1
   ATOM 716 CD B GLN A 54 ? 21.53616 36.43880 42.20950 0.282 22.04114 C ? A ? 24 CD 1
   ATOM 717 OE1 B GLN A 54 ? 21.56504 36.84447 43.36430 0.282 23.78816 O ? A ? 24 OE1 1
   ATOM 718 NE2 B GLN A 54 ? 22.63944 36.09888 41.54901 0.282 19.91871 N ? A ? 24 NE2 1
   ATOM 719 H B GLN A 54 ? 18.39851 37.23522 38.52447 0.282 8.97059 H ? A ? 24 H 1
   ATOM 720 HA B GLN A 54 ? 17.56942 37.10528 41.12278 0.282 9.66781 H ? A ? 24 HA 1
   ATOM 721 HB2 B GLN A 54 ? 20.10349 37.97799 40.29846 0.282 12.01394 H ? A ? 24 HB2 1
   ATOM 722 HB3 B GLN A 54 ? 19.53109 38.22326 41.76052 0.282 12.01394 H ? A ? 24 HB3 1
   ATOM 723 HG2 B GLN A 54 ? 19.59762 35.83009 42.10117 0.282 19.87867 H ? A ? 24 HG2 1
   ATOM 724 HG3 B GLN A 54 ? 20.36448 35.70904 40.71456 0.282 19.87867 H ? A ? 24 HG3 1
   ATOM 725 HE21 B GLN A 54 ? 22.58393 35.79786 40.74532 0.282 23.92260 H ? A ? 24 HE21 1
   ATOM 726 HE22 B GLN A 54 ? 23.40831 36.18011 41.92562 0.282 23.92260 H ? A ? 24 HE22 1
   ATOM 727 N C GLN A 54 ? 18.33161 36.45894 39.42814 0.476 9.73032 N ? A ? 24 N 1
   ATOM 728 CA C GLN A 54 ? 18.40977 37.21200 40.69168 0.476 12.51966 C ? A ? 24 CA 1
   ATOM 729 C C GLN A 54 ? 17.96206 38.63479 40.43261 0.476 10.97522 C ? A ? 24 C 1
   ATOM 730 O C GLN A 54 ? 18.54966 39.33713 39.59772 0.476 12.93529 O ? A ? 24 O 1
   ATOM 731 CB C GLN A 54 ? 19.79722 37.22989 41.26392 0.476 14.07228 C ? A ? 24 CB 1
   ATOM 732 CG C GLN A 54 ? 20.04918 35.97334 41.68323 0.476 17.64524 C ? A ? 24 CG 1
   ATOM 733 CD C GLN A 54 ? 21.10986 36.02610 42.62514 0.476 27.03552 C ? A ? 24 CD 1
   ATOM 734 OE1 C GLN A 54 ? 22.27747 36.12219 42.25195 0.476 32.95397 O ? A ? 24 OE1 1
   ATOM 735 NE2 C GLN A 54 ? 20.76145 36.00607 43.89407 0.476 37.44731 N ? A ? 24 NE2 1
   ATOM 736 H C GLN A 54 ? 19.05921 36.48435 38.97038 0.476 11.69652 H ? A ? 24 H 1
   ATOM 737 HA C GLN A 54 ? 17.83284 36.78422 41.34364 0.476 15.04374 H ? A ? 24 HA 1
   ATOM 738 HB2 C GLN A 54 ? 20.44197 37.48383 40.58516 0.476 16.90688 H ? A ? 24 HB2 1
   ATOM 739 HB3 C GLN A 54 ? 19.84768 37.84177 42.01489 0.476 16.90688 H ? A ? 24 HB3 1
   ATOM 740 HG2 C GLN A 54 ? 19.26203 35.59969 42.10947 0.476 21.19443 H ? A ? 24 HG2 1
   ATOM 741 HG3 C GLN A 54 ? 20.31538 35.41847 40.93345 0.476 21.19443 H ? A ? 24 HG3 1
   ATOM 742 HE21 C GLN A 54 ? 19.93042 35.96310 44.11118 0.476 44.95691 H ? A ? 24 HE21 1
   ATOM 743 HE22 C GLN A 54 ? 21.36481 36.03595 44.50617 0.476 44.95691 H ? A ? 24 HE22 1
   ATOM 744 N D GLN A 54 ? 18.22458 36.62248 39.31814 0.000 11.40394 N ? A ? 24 N 1
   ATOM 745 CA D GLN A 54 ? 18.30816 37.36887 40.56371 0.000 11.53231 C ? A ? 24 CA 1
   ATOM 746 C D GLN A 54 ? 17.82685 38.79056 40.31464 0.000 11.67709 C ? A ? 24 C 1
   ATOM 747 O D GLN A 54 ? 18.29754 39.45849 39.38719 0.000 12.57457 O ? A ? 24 O 1
   ATOM 748 CB D GLN A 54 ? 19.74738 37.39369 41.07611 0.000 13.24887 C ? A ? 24 CB 1
   ATOM 749 CG D GLN A 54 ? 20.33254 36.02290 41.35994 0.000 16.15227 C ? A ? 24 CG 1
   ATOM 750 CD D GLN A 54 ? 21.79783 36.08789 41.74787 0.000 21.19568 C ? A ? 24 CD 1
   ATOM 751 OE1 D GLN A 54 ? 22.13607 36.31340 42.90998 0.000 23.12253 O ? A ? 24 OE1 1
   ATOM 752 NE2 D GLN A 54 ? 22.67676 35.89319 40.77158 0.000 20.57114 N ? A ? 24 NE2 1
   ATOM 753 H D GLN A 54 ? 18.88537 36.76855 38.78746 0.000 13.70487 H ? A ? 24 H 1
   ATOM 754 HA D GLN A 54 ? 17.74639 36.95589 41.23807 0.000 13.85891 H ? A ? 24 HA 1
   ATOM 755 HB2 D GLN A 54 ? 20.30681 37.81937 40.40773 0.000 15.91878 H ? A ? 24 HB2 1
   ATOM 756 HB3 D GLN A 54 ? 19.77326 37.90109 41.90241 0.000 15.91878 H ? A ? 24 HB3 1
   ATOM 757 HG2 D GLN A 54 ? 19.84471 35.61509 42.09248 0.000 19.40286 H ? A ? 24 HG2 1
   ATOM 758 HG3 D GLN A 54 ? 20.25566 35.47401 40.56388 0.000 19.40286 H ? A ? 24 HG3 1
   ATOM 759 HE21 D GLN A 54 ? 22.40306 35.74027 39.97077 0.000 24.70551 H ? A ? 24 HE21 1
   ATOM 760 HE22 D GLN A 54 ? 23.51965 35.92003 40.94016 0.000 24.70551 H ? A ? 24 HE22 1
   ATOM 761 N A LYS A 55 ? 16.98636 39.19123 41.21538 0.242 11.78417 N ? A ? 25 N 1
   ATOM 762 CA A LYS A 55 ? 16.35139 40.49236 41.09514 0.242 13.39567 C ? A ? 25 CA 1
   ATOM 763 C A LYS A 55 ? 16.46632 41.20490 42.42693 0.242 12.92871 C ? A ? 25 C 1
   ATOM 764 O A LYS A 55 ? 16.12245 40.63102 43.45779 0.242 15.97542 O ? A ? 25 O 1
   ATOM 765 CB A LYS A 55 ? 14.86342 40.35055 40.73346 0.242 13.65678 C ? A ? 25 CB 1
   ATOM 766 CG A LYS A 55 ? 14.14544 41.68998 40.51704 0.242 14.58208 C ? A ? 25 CG 1
   ATOM 767 CD A LYS A 55 ? 12.74482 41.53009 39.94588 0.242 17.06527 C ? A ? 25 CD 1
   ATOM 768 CE A LYS A 55 ? 11.96294 42.83035 39.88357 0.242 20.16962 C ? A ? 25 CE 1
   ATOM 769 NZ A LYS A 55 ? 12.67399 43.84628 39.06725 0.242 20.71318 N ? A ? 25 NZ 1
   ATOM 770 H A LYS A 55 ? 16.76004 38.76497 41.92719 0.242 14.16115 H ? A ? 25 H 1
   ATOM 771 HA A LYS A 55 ? 16.79718 41.01001 40.40651 0.242 16.09494 H ? A ? 25 HA 1
   ATOM 772 HB2 A LYS A 55 ? 14.79011 39.83987 39.91204 0.242 16.40828 H ? A ? 25 HB2 1
   ATOM 773 HB3 A LYS A 55 ? 14.41079 39.88578 41.45458 0.242 16.40828 H ? A ? 25 HB3 1
   ATOM 774 HG2 A LYS A 55 ? 14.06967 42.14829 41.36858 0.242 17.51864 H ? A ? 25 HG2 1
   ATOM 775 HG3 A LYS A 55 ? 14.66125 42.22742 39.89576 0.242 17.51864 H ? A ? 25 HG3 1
   ATOM 776 HD2 A LYS A 55 ? 12.81232 41.18157 39.04317 0.242 20.49846 H ? A ? 25 HD2 1
   ATOM 777 HD3 A LYS A 55 ? 12.24744 40.91189 40.50385 0.242 20.49846 H ? A ? 25 HD3 1
   ATOM 778 HE2 A LYS A 55 ? 11.09596 42.66601 39.48079 0.242 24.22369 H ? A ? 25 HE2 1
   ATOM 779 HE3 A LYS A 55 ? 11.85072 43.18214 40.78054 0.242 24.22369 H ? A ? 25 HE3 1
   ATOM 780 HZ1 A LYS A 55 ? 12.28848 44.64207 39.16822 0.242 24.87595 H ? A ? 25 HZ1 1
   ATOM 781 HZ2 A LYS A 55 ? 13.52422 43.90253 39.32424 0.242 24.87595 H ? A ? 25 HZ2 1
   ATOM 782 HZ3 A LYS A 55 ? 12.64665 43.61913 38.20715 0.242 24.87595 H ? A ? 25 HZ3 1
   ATOM 783 N B LYS A 55 ? 16.57625 39.35636 40.96660 0.282 7.78209 N ? A ? 25 N 1
   ATOM 784 CA B LYS A 55 ? 16.02346 40.69734 40.96934 0.282 10.34940 C ? A ? 25 CA 1
   ATOM 785 C B LYS A 55 ? 16.27107 41.29881 42.34771 0.282 13.36083 C ? A ? 25 C 1
   ATOM 786 O B LYS A 55 ? 15.87343 40.72231 43.34679 0.282 12.03166 O ? A ? 25 O 1
   ATOM 787 CB B LYS A 55 ? 14.56230 40.47112 40.66942 0.282 12.48487 C ? A ? 25 CB 1
   ATOM 788 CG B LYS A 55 ? 13.84902 41.69281 40.45461 0.282 13.26926 C ? A ? 25 CG 1
   ATOM 789 CD B LYS A 55 ? 12.40396 41.35379 40.12294 0.282 16.24919 C ? A ? 25 CD 1
   ATOM 790 CE B LYS A 55 ? 11.56998 42.60590 39.98608 0.282 16.78194 C ? A ? 25 CE 1
   ATOM 791 NZ B LYS A 55 ? 12.01644 43.56457 38.95310 0.282 22.61897 N ? A ? 25 NZ 1
   ATOM 792 H B LYS A 55 ? 16.19157 38.83482 41.53195 0.282 9.35865 H ? A ? 25 H 1
   ATOM 793 HA B LYS A 55 ? 16.42202 41.32522 40.34660 0.282 12.43942 H ? A ? 25 HA 1
   ATOM 794 HB2 B LYS A 55 ? 14.48404 39.93183 39.86697 0.282 15.00198 H ? A ? 25 HB2 1
   ATOM 795 HB3 B LYS A 55 ? 14.15308 40.01153 41.41923 0.282 15.00198 H ? A ? 25 HB3 1
   ATOM 796 HG2 B LYS A 55 ? 13.87148 42.23701 41.25726 0.282 15.94325 H ? A ? 25 HG2 1
   ATOM 797 HG3 B LYS A 55 ? 14.23940 42.18017 39.71232 0.282 15.94325 H ? A ? 25 HG3 1
   ATOM 798 HD2 B LYS A 55 ? 12.37042 40.86968 39.28306 0.282 19.51917 H ? A ? 25 HD2 1
   ATOM 799 HD3 B LYS A 55 ? 12.02820 40.81125 40.83383 0.282 19.51917 H ? A ? 25 HD3 1
   ATOM 800 HE2 B LYS A 55 ? 10.66283 42.34504 39.76260 0.282 20.15847 H ? A ? 25 HE2 1
   ATOM 801 HE3 B LYS A 55 ? 11.58086 43.07379 40.83571 0.282 20.15847 H ? A ? 25 HE3 1
   ATOM 802 HZ1 B LYS A 55 ? 11.45705 44.25587 38.91726 0.282 27.16290 H ? A ? 25 HZ1 1
   ATOM 803 HZ2 B LYS A 55 ? 12.83224 43.86290 39.14692 0.282 27.16290 H ? A ? 25 HZ2 1
   ATOM 804 HZ3 B LYS A 55 ? 12.03581 43.16714 38.15700 0.282 27.16290 H ? A ? 25 HZ3 1
   ATOM 805 N C LYS A 55 ? 17.00098 39.11243 41.24512 0.476 11.63443 N ? A ? 25 N 1
   ATOM 806 CA C LYS A 55 ? 16.41685 40.44150 41.09144 0.476 13.68436 C ? A ? 25 CA 1
   ATOM 807 C C LYS A 55 ? 16.57051 41.17430 42.40579 0.476 12.54819 C ? A ? 25 C 1
   ATOM 808 O C LYS A 55 ? 16.31880 40.61383 43.41504 0.476 10.25212 O ? A ? 25 O 1
   ATOM 809 CB C LYS A 55 ? 14.89672 40.37926 40.75364 0.476 13.85101 C ? A ? 25 CB 1
   ATOM 810 CG C LYS A 55 ? 14.22380 41.77166 40.52726 0.476 15.48369 C ? A ? 25 CG 1
   ATOM 811 CD C LYS A 55 ? 12.78242 41.68718 40.04640 0.476 16.53482 C ? A ? 25 CD 1
   ATOM 812 CE C LYS A 55 ? 11.99416 42.98071 40.12562 0.476 24.45262 C ? A ? 25 CE 1
   ATOM 813 NZ C LYS A 55 ? 12.50966 43.88341 39.11528 0.476 19.22553 N ? A ? 25 NZ 1
   ATOM 814 H C LYS A 55 ? 16.67010 38.66917 41.90363 0.476 13.98146 H ? A ? 25 H 1
   ATOM 815 HA C LYS A 55 ? 16.87123 40.91020 40.37397 0.476 16.44138 H ? A ? 25 HA 1
   ATOM 816 HB2 C LYS A 55 ? 14.78215 39.86314 39.94037 0.476 16.64135 H ? A ? 25 HB2 1
   ATOM 817 HB3 C LYS A 55 ? 14.43463 39.94694 41.48880 0.476 16.64135 H ? A ? 25 HB3 1
   ATOM 818 HG2 C LYS A 55 ? 14.22698 42.26006 41.36533 0.476 18.60056 H ? A ? 25 HG2 1
   ATOM 819 HG3 C LYS A 55 ? 14.72999 42.25808 39.85788 0.476 18.60056 H ? A ? 25 HG3 1
   ATOM 820 HD2 C LYS A 55 ? 12.78512 41.40760 39.11757 0.476 19.86193 H ? A ? 25 HD2 1
   ATOM 821 HD3 C LYS A 55 ? 12.31633 41.03182 40.58877 0.476 19.86193 H ? A ? 25 HD3 1
   ATOM 822 HE2 C LYS A 55 ? 11.05492 42.81080 39.95286 0.476 29.36329 H ? A ? 25 HE2 1
   ATOM 823 HE3 C LYS A 55 ? 12.10269 43.38512 41.00059 0.476 29.36329 H ? A ? 25 HE3 1
   ATOM 824 HZ1 C LYS A 55 ? 12.20215 44.70649 39.25702 0.476 23.09077 H ? A ? 25 HZ1 1
   ATOM 825 HZ2 C LYS A 55 ? 13.39902 43.89817 39.14549 0.476 23.09077 H ? A ? 25 HZ2 1
   ATOM 826 HZ3 C LYS A 55 ? 12.25254 43.61425 38.30686 0.476 23.09077 H ? A ? 25 HZ3 1
   ATOM 827 N D LYS A 55 ? 16.88777 39.24496 41.14007 0.000 11.49954 N ? A ? 25 N 1
   ATOM 828 CA D LYS A 55 ? 16.31217 40.57616 41.02607 0.000 12.91725 C ? A ? 25 CA 1
   ATOM 829 C D LYS A 55 ? 16.39338 41.25216 42.38330 0.000 13.11327 C ? A ? 25 C 1
   ATOM 830 O D LYS A 55 ? 15.98373 40.67479 43.39401 0.000 13.23582 O ? A ? 25 O 1
   ATOM 831 CB D LYS A 55 ? 14.85153 40.49694 40.57337 0.000 13.78185 C ? A ? 25 CB 1
   ATOM 832 CG D LYS A 55 ? 14.16933 41.84719 40.43127 0.000 15.01087 C ? A ? 25 CG 1
   ATOM 833 CD D LYS A 55 ? 12.74322 41.69333 39.91860 0.000 17.03775 C ? A ? 25 CD 1
   ATOM 834 CE D LYS A 55 ? 12.03433 43.03780 39.83304 0.000 21.63869 C ? A ? 25 CE 1
   ATOM 835 NZ D LYS A 55 ? 12.69880 43.97328 38.88052 0.000 22.52669 N ? A ? 25 NZ 1
   ATOM 836 H D LYS A 55 ? 16.56117 38.78646 41.79023 0.000 13.81959 H ? A ? 25 H 1
   ATOM 837 HA D LYS A 55 ? 16.81081 41.10189 40.38119 0.000 15.52084 H ? A ? 25 HA 1
   ATOM 838 HB2 D LYS A 55 ? 14.81818 40.05801 39.70901 0.000 16.55836 H ? A ? 25 HB2 1
   ATOM 839 HB3 D LYS A 55 ? 14.35202 39.98217 41.22636 0.000 16.55836 H ? A ? 25 HB3 1
   ATOM 840 HG2 D LYS A 55 ? 14.13799 42.28512 41.29622 0.000 18.03319 H ? A ? 25 HG2 1
   ATOM 841 HG3 D LYS A 55 ? 14.66398 42.39347 39.80056 0.000 18.03319 H ? A ? 25 HG3 1
   ATOM 842 HD2 D LYS A 55 ? 12.76099 41.30085 39.03173 0.000 20.46544 H ? A ? 25 HD2 1
   ATOM 843 HD3 D LYS A 55 ? 12.24378 41.12309 40.52381 0.000 20.46544 H ? A ? 25 HD3 1
   ATOM 844 HE2 D LYS A 55 ? 11.12332 42.89758 39.53088 0.000 25.98657 H ? A ? 25 HE2 1
   ATOM 845 HE3 D LYS A 55 ? 12.03289 43.45219 40.71007 0.000 25.98657 H ? A ? 25 HE3 1
   ATOM 846 HZ1 D LYS A 55 ? 12.37307 43.85517 38.06073 0.000 27.05217 H ? A ? 25 HZ1 1
   ATOM 847 HZ2 D LYS A 55 ? 12.55442 44.81526 39.13015 0.000 27.05217 H ? A ? 25 HZ2 1
   ATOM 848 HZ3 D LYS A 55 ? 13.57579 43.82224 38.86740 0.000 27.05217 H ? A ? 25 HZ3 1
   ATOM 849 N . VAL A 56 ? 16.92336 42.47052 42.40595 1.000 14.38485 N ? A ? 26 N 1
   ATOM 850 CA . VAL A 56 ? 17.03990 43.22043 43.65447 1.000 14.09651 C ? A ? 26 CA 1
   ATOM 851 C . VAL A 56 ? 15.64836 43.68923 44.06285 1.000 15.88537 C ? A ? 26 C 1
   ATOM 852 O . VAL A 56 ? 14.99254 44.39128 43.31072 1.000 16.81835 O ? A ? 26 O 1
   ATOM 853 HA . VAL A 56 ? 17.37116 42.62063 44.34105 1.000 16.93595 H ? A ? 26 HA 1
   ATOM 854 CB A VAL A 56 ? 18.01841 44.38879 43.51004 0.260 17.93765 C ? A ? 26 CB 1
   ATOM 855 CG1 A VAL A 56 ? 17.89350 45.32960 44.66785 0.260 13.67854 C ? A ? 26 CG1 1
   ATOM 856 CG2 A VAL A 56 ? 19.45705 43.87178 43.48040 0.260 19.47232 C ? A ? 26 CG2 1
   ATOM 857 H A VAL A 56 ? 17.16317 42.89749 41.69899 0.242 17.28196 H ? A ? 26 H 1
   ATOM 858 HB A VAL A 56 ? 17.81043 44.85373 42.68452 0.260 21.54533 H ? A ? 26 HB 1
   ATOM 859 HG11 A VAL A 56 ? 18.68669 45.88639 44.70934 0.260 16.43438 H ? A ? 26 HG11 1
   ATOM 860 HG12 A VAL A 56 ? 17.10703 45.88314 44.54155 0.260 16.43438 H ? A ? 26 HG12 1
   ATOM 861 HG13 A VAL A 56 ? 17.80772 44.81463 45.48538 0.260 16.43438 H ? A ? 26 HG13 1
   ATOM 862 HG21 A VAL A 56 ? 20.06168 44.62526 43.39329 0.260 23.38693 H ? A ? 26 HG21 1
   ATOM 863 HG22 A VAL A 56 ? 19.63860 43.39568 44.30579 0.260 23.38693 H ? A ? 26 HG22 1
   ATOM 864 HG23 A VAL A 56 ? 19.56228 43.27403 42.72374 0.260 23.38693 H ? A ? 26 HG23 1
   ATOM 865 CB B VAL A 56 ? 18.06776 44.35197 43.59631 0.573 17.94239 C ? A ? 26 CB 1
   ATOM 866 CG1 B VAL A 56 ? 18.40554 44.78203 45.07680 0.573 16.77316 C ? A ? 26 CG1 1
   ATOM 867 CG2 B VAL A 56 ? 19.25366 43.96658 42.73638 0.573 20.11670 C ? A ? 26 CG2 1
   ATOM 868 H B VAL A 56 ? 17.30508 42.84798 41.73407 0.282 17.28196 H ? A ? 26 H 1
   ATOM 869 HB B VAL A 56 ? 17.71972 45.14116 43.15253 0.573 21.55101 H ? A ? 26 HB 1
   ATOM 870 HG11 B VAL A 56 ? 19.03036 45.52368 45.05546 0.573 20.14794 H ? A ? 26 HG11 1
   ATOM 871 HG12 B VAL A 56 ? 17.58697 45.05183 45.52184 0.573 20.14794 H ? A ? 26 HG12 1
   ATOM 872 HG13 B VAL A 56 ? 18.80204 44.02874 45.54181 0.573 20.14794 H ? A ? 26 HG13 1
   ATOM 873 HG21 B VAL A 56 ? 19.96976 44.60452 42.88176 0.573 24.16018 H ? A ? 26 HG21 1
   ATOM 874 HG22 B VAL A 56 ? 19.54810 43.07644 42.98508 0.573 24.16018 H ? A ? 26 HG22 1
   ATOM 875 HG23 B VAL A 56 ? 18.98487 43.97774 41.80443 0.573 24.16018 H ? A ? 26 HG23 1
   ATOM 876 CB C VAL A 56 ? 18.04380 44.36997 43.56507 0.167 17.92472 C ? A ? 26 CB 1
   ATOM 877 CG1 C VAL A 56 ? 17.63339 45.22471 42.48835 0.167 10.42266 C ? A ? 26 CG1 1
   ATOM 878 CG2 C VAL A 56 ? 18.08874 45.13401 44.88442 0.167 15.28221 C ? A ? 26 CG2 1
   ATOM 879 H C VAL A 56 ? 17.09761 42.92843 41.69916 0.476 17.28196 H ? A ? 26 H 1
   ATOM 880 HB C VAL A 56 ? 18.93956 44.03848 43.39585 0.167 21.52980 H ? A ? 26 HB 1
   ATOM 881 HG11 C VAL A 56 ? 18.03646 46.09887 42.60786 0.167 12.52733 H ? A ? 26 HG11 1
   ATOM 882 HG12 C VAL A 56 ? 17.92617 44.83747 41.64857 0.167 12.52733 H ? A ? 26 HG12 1
   ATOM 883 HG13 C VAL A 56 ? 16.66654 45.30220 42.49761 0.167 12.52733 H ? A ? 26 HG13 1
   ATOM 884 HG21 C VAL A 56 ? 18.83765 45.75025 44.86713 0.167 18.35879 H ? A ? 26 HG21 1
   ATOM 885 HG22 C VAL A 56 ? 17.25913 45.62463 44.99365 0.167 18.35879 H ? A ? 26 HG22 1
   ATOM 886 HG23 C VAL A 56 ? 18.19738 44.50173 45.61196 0.167 18.35879 H ? A ? 26 HG23 1
   ATOM 887 H D VAL A 56 ? 17.22260 42.88556 41.71472 0.000 17.28196 H ? A ? 26 H 1
   ATOM 888 N . VAL A 57 ? 15.22281 43.26502 45.21421 1.000 13.30983 N ? A ? 27 N 1
   ATOM 889 CA . VAL A 57 ? 13.89964 43.58456 45.73980 1.000 13.98758 C ? A ? 27 CA 1
   ATOM 890 C . VAL A 57 ? 14.16765 44.12795 47.14192 1.000 14.96798 C ? A ? 27 C 1
   ATOM 891 O . VAL A 57 ? 14.66501 43.43275 47.97208 1.000 14.21214 O ? A ? 27 O 1
   ATOM 892 CB . VAL A 57 ? 13.02500 42.30969 45.77670 1.000 14.09760 C ? A ? 27 CB 1
   ATOM 893 CG1 . VAL A 57 ? 11.63811 42.65998 46.33516 1.000 16.85343 C ? A ? 27 CG1 1
   ATOM 894 CG2 . VAL A 57 ? 12.85217 41.72630 44.31879 1.000 17.72445 C ? A ? 27 CG2 1
   ATOM 895 H . VAL A 57 ? 15.68851 42.77043 45.74155 1.000 15.99194 H ? A ? 27 H 1
   ATOM 896 HA . VAL A 57 ? 13.43000 44.25487 45.21919 1.000 16.80523 H ? A ? 27 HA 1
   ATOM 897 HB . VAL A 57 ? 13.45250 41.64518 46.33934 1.000 16.93725 H ? A ? 27 HB 1
   ATOM 898 HG11 . VAL A 57 ? 11.05510 41.89084 46.23807 1.000 20.24426 H ? A ? 27 HG11 1
   ATOM 899 HG12 . VAL A 57 ? 11.72484 42.89304 47.27274 1.000 20.24426 H ? A ? 27 HG12 1
   ATOM 900 HG13 . VAL A 57 ? 11.27872 43.41216 45.83921 1.000 20.24426 H ? A ? 27 HG13 1
   ATOM 901 HG21 . VAL A 57 ? 12.25266 40.96450 44.35250 1.000 21.28948 H ? A ? 27 HG21 1
   ATOM 902 HG22 . VAL A 57 ? 12.48049 42.41461 43.74522 1.000 21.28948 H ? A ? 27 HG22 1
   ATOM 903 HG23 . VAL A 57 ? 13.71973 41.44994 43.98434 1.000 21.28948 H ? A ? 27 HG23 1
   ATOM 904 N A ASP A 58 ? 13.81232 45.40314 47.36642 0.288 15.26629 N ? A ? 28 N 1
   ATOM 905 CA A ASP A 58 ? 13.88816 45.98442 48.69954 0.288 15.23390 C ? A ? 28 CA 1
   ATOM 906 C A ASP A 58 ? 15.28804 45.86952 49.27017 0.288 16.12666 C ? A ? 28 C 1
   ATOM 907 O A ASP A 58 ? 15.46700 45.65869 50.46544 0.288 20.92537 O ? A ? 28 O 1
   ATOM 908 CB A ASP A 58 ? 12.87532 45.29950 49.62961 0.288 16.31430 C ? A ? 28 CB 1
   ATOM 909 CG A ASP A 58 ? 12.53544 46.11263 50.86247 0.288 18.86172 C ? A ? 28 CG 1
   ATOM 910 OD1 A ASP A 58 ? 12.64679 47.40188 50.79313 0.288 11.00903 O ? A ? 28 OD1 1
   ATOM 911 OD2 A ASP A 58 ? 12.09045 45.44922 51.86628 0.288 11.17137 O ? A ? 28 OD2 1
   ATOM 912 H A ASP A 58 ? 13.52667 45.94207 46.76016 0.288 18.33968 H ? A ? 28 H 1
   ATOM 913 HA A ASP A 58 ? 13.67392 46.92909 48.64862 0.288 18.30082 H ? A ? 28 HA 1
   ATOM 914 HB2 A ASP A 58 ? 12.05258 45.14814 49.13861 0.288 19.59730 H ? A ? 28 HB2 1
   ATOM 915 HB3 A ASP A 58 ? 13.24539 44.45320 49.92580 0.288 19.59730 H ? A ? 28 HB3 1
   ATOM 916 N C ASP A 58 ? 13.81100 45.40974 47.36541 0.712 15.13063 N ? A ? 28 N 1
   ATOM 917 CA C ASP A 58 ? 13.94310 45.98311 48.68778 0.712 15.01734 C ? A ? 28 CA 1
   ATOM 918 C C ASP A 58 ? 15.37796 45.82045 49.19647 0.712 14.45230 C ? A ? 28 C 1
   ATOM 919 O C ASP A 58 ? 15.60157 45.45578 50.36688 0.712 17.99422 O ? A ? 28 O 1
   ATOM 920 CB C ASP A 58 ? 12.88825 45.36662 49.62703 0.712 16.25235 C ? A ? 28 CB 1
   ATOM 921 CG C ASP A 58 ? 12.67416 46.19497 50.83997 0.712 21.58558 C ? A ? 28 CG 1
   ATOM 922 OD1 C ASP A 58 ? 12.44824 47.41900 50.59439 0.712 40.49200 O ? A ? 28 OD1 1
   ATOM 923 OD2 C ASP A 58 ? 12.71261 45.69996 51.98490 0.712 31.98850 O ? A ? 28 OD2 1
   ATOM 924 H C ASP A 58 ? 13.49780 45.94368 46.76841 0.712 18.17689 H ? A ? 28 H 1
   ATOM 925 HA C ASP A 58 ? 13.77823 46.93881 48.66879 0.712 18.04095 H ? A ? 28 HA 1
   ATOM 926 HB2 C ASP A 58 ? 12.04363 45.29520 49.15541 0.712 19.52296 H ? A ? 28 HB2 1
   ATOM 927 HB3 C ASP A 58 ? 13.18633 44.48756 49.90865 0.712 19.52296 H ? A ? 28 HB3 1
   ATOM 928 N A GLY A 59 ? 16.29256 45.98670 48.43103 0.288 14.60583 N ? A ? 29 N 1
   ATOM 929 CA A GLY A 59 ? 17.62918 45.99848 48.94441 0.288 10.51685 C ? A ? 29 CA 1
   ATOM 930 C A GLY A 59 ? 18.24050 44.65998 49.17521 0.288 9.77537 C ? A ? 29 C 1
   ATOM 931 O A GLY A 59 ? 19.36899 44.63470 49.66655 0.288 10.44593 O ? A ? 29 O 1
   ATOM 932 H A GLY A 59 ? 16.22278 46.05924 47.57694 0.288 17.54714 H ? A ? 29 H 1
   ATOM 933 HA2 A GLY A 59 ? 18.19560 46.47489 48.31744 0.288 12.64036 H ? A ? 29 HA2 1
   ATOM 934 HA3 A GLY A 59 ? 17.62935 46.47050 49.79182 0.288 12.64036 H ? A ? 29 HA3 1
   ATOM 935 N C GLY A 59 ? 16.32625 46.08622 48.27686 0.712 13.74914 N ? A ? 29 N 1
   ATOM 936 CA C GLY A 59 ? 17.76927 46.08210 48.58100 0.712 15.42257 C ? A ? 29 CA 1
   ATOM 937 C C GLY A 59 ? 18.46977 44.73112 48.67037 0.712 12.15893 C ? A ? 29 C 1
   ATOM 938 O C GLY A 59 ? 19.67592 44.66902 49.00794 0.712 14.59615 O ? A ? 29 O 1
   ATOM 939 H C GLY A 59 ? 16.15475 46.27501 47.45555 0.712 16.51911 H ? A ? 29 H 1
   ATOM 940 HA2 C GLY A 59 ? 18.22216 46.59133 47.89073 0.712 18.52722 H ? A ? 29 HA2 1
   ATOM 941 HA3 C GLY A 59 ? 17.89653 46.52463 49.43474 0.712 18.52722 H ? A ? 29 HA3 1
   ATOM 942 N A LYS A 60 ? 17.59737 43.56376 48.68876 0.288 9.61568 N ? A ? 30 N 1
   ATOM 943 CA A LYS A 60 ? 18.13928 42.20836 48.64784 0.288 13.58650 C ? A ? 30 CA 1
   ATOM 944 C A LYS A 60 ? 17.97260 41.47432 47.29481 0.288 14.05766 C ? A ? 30 C 1
   ATOM 945 O A LYS A 60 ? 17.04865 41.72635 46.48102 0.288 12.24324 O ? A ? 30 O 1
   ATOM 946 CB A LYS A 60 ? 17.39819 41.43231 49.71426 0.288 16.06080 C ? A ? 30 CB 1
   ATOM 947 CG A LYS A 60 ? 17.55005 42.02346 51.06135 0.288 25.18893 C ? A ? 30 CG 1
   ATOM 948 CD A LYS A 60 ? 16.32079 42.89115 51.36948 0.288 42.98288 C ? A ? 30 CD 1
   ATOM 949 CE A LYS A 60 ? 16.38002 43.48057 52.77822 0.288 34.74263 C ? A ? 30 CE 1
   ATOM 950 NZ A LYS A 60 ? 17.71196 44.10004 53.02118 0.288 43.82679 N ? A ? 30 NZ 1
   ATOM 951 H A LYS A 60 ? 16.80249 43.59799 48.36230 0.288 11.55895 H ? A ? 30 H 1
   ATOM 952 HA A LYS A 60 ? 19.10165 42.24666 48.76304 0.288 16.32394 H ? A ? 30 HA 1
   ATOM 953 HB2 A LYS A 60 ? 16.45306 41.42007 49.49637 0.288 19.29310 H ? A ? 30 HB2 1
   ATOM 954 HB3 A LYS A 60 ? 17.74378 40.52642 49.74302 0.288 19.29310 H ? A ? 30 HB3 1
   ATOM 955 HG2 A LYS A 60 ? 17.61361 41.31976 51.72593 0.288 30.24685 H ? A ? 30 HG2 1
   ATOM 956 HG3 A LYS A 60 ? 18.34394 42.58004 51.09055 0.288 30.24685 H ? A ? 30 HG3 1
   ATOM 957 HD2 A LYS A 60 ? 16.27927 43.62402 50.73538 0.288 51.59959 H ? A ? 30 HD2 1
   ATOM 958 HD3 A LYS A 60 ? 15.52022 42.34770 51.30130 0.288 51.59959 H ? A ? 30 HD3 1
   ATOM 959 HE2 A LYS A 60 ? 15.69783 44.16333 52.87489 0.288 41.71130 H ? A ? 30 HE2 1
   ATOM 960 HE3 A LYS A 60 ? 16.24075 42.77754 53.43188 0.288 41.71130 H ? A ? 30 HE3 1
   ATOM 961 HZ1 A LYS A 60 ? 17.72253 44.49643 53.81796 0.288 52.61228 H ? A ? 30 HZ1 1
   ATOM 962 HZ2 A LYS A 60 ? 18.34621 43.47602 53.00057 0.288 52.61228 H ? A ? 30 HZ2 1
   ATOM 963 HZ3 A LYS A 60 ? 17.88405 44.70761 52.39401 0.288 52.61228 H ? A ? 30 HZ3 1
   ATOM 964 N C LYS A 60 ? 17.76171 43.60670 48.37273 0.712 13.08289 N ? A ? 30 N 1
   ATOM 965 CA C LYS A 60 ? 18.40541 42.30106 48.47131 0.712 13.39229 C ? A ? 30 CA 1
   ATOM 966 C C LYS A 60 ? 18.05633 41.46988 47.26201 0.712 13.77277 C ? A ? 30 C 1
   ATOM 967 O C LYS A 60 ? 16.88162 41.48369 46.85294 0.712 13.71022 O ? A ? 30 O 1
   ATOM 968 CB C LYS A 60 ? 17.96293 41.51712 49.71757 0.712 18.49649 C ? A ? 30 CB 1
   ATOM 969 CG C LYS A 60 ? 18.31559 42.23434 51.07708 0.712 40.49853 C ? A ? 30 CG 1
   ATOM 970 CD C LYS A 60 ? 19.86119 42.40595 51.28206 0.712 26.11127 C ? A ? 30 CD 1
   ATOM 971 CE C LYS A 60 ? 20.33275 42.83214 52.72175 0.712 26.77076 C ? A ? 30 CE 1
   ATOM 972 NZ C LYS A 60 ? 19.60951 44.09696 53.04798 0.712 41.51387 N ? A ? 30 NZ 1
   ATOM 973 H C LYS A 60 ? 16.93904 43.59345 48.12248 0.712 15.71960 H ? A ? 30 H 1
   ATOM 974 HA C LYS A 60 ? 19.36368 42.44558 48.51305 0.712 16.09088 H ? A ? 30 HA 1
   ATOM 975 HB2 C LYS A 60 ? 17.00072 41.39858 49.68608 0.712 22.21593 H ? A ? 30 HB2 1
   ATOM 976 HB3 C LYS A 60 ? 18.40388 40.65314 49.71537 0.712 22.21593 H ? A ? 30 HB3 1
   ATOM 977 HG2 C LYS A 60 ? 17.91158 43.11617 51.08492 0.712 48.61837 H ? A ? 30 HG2 1
   ATOM 978 HG3 C LYS A 60 ? 17.97158 41.70525 51.81370 0.712 48.61837 H ? A ? 30 HG3 1
   ATOM 979 HD2 C LYS A 60 ? 20.28870 41.55840 51.08260 0.712 31.35366 H ? A ? 30 HD2 1
   ATOM 980 HD3 C LYS A 60 ? 20.17393 43.08805 50.66738 0.712 31.35366 H ? A ? 30 HD3 1
   ATOM 981 HE2 C LYS A 60 ? 20.10304 42.14889 53.37083 0.712 32.14505 H ? A ? 30 HE2 1
   ATOM 982 HE3 C LYS A 60 ? 21.28944 42.99188 52.73268 0.712 32.14505 H ? A ? 30 HE3 1
   ATOM 983 HZ1 C LYS A 60 ? 19.88843 44.41367 53.83157 0.712 49.83679 H ? A ? 30 HZ1 1
   ATOM 984 HZ2 C LYS A 60 ? 19.76381 44.70689 52.41848 0.712 49.83679 H ? A ? 30 HZ2 1
   ATOM 985 HZ3 C LYS A 60 ? 18.73395 43.94391 53.09344 0.712 49.83679 H ? A ? 30 HZ3 1
   ATOM 986 N A ASN A 61 ? 18.87414 40.52079 47.05047 0.288 10.88672 N ? A ? 31 N 1
   ATOM 987 CA A ASN A 61 ? 18.81446 39.77523 45.77780 0.288 12.65538 C ? A ? 31 CA 1
   ATOM 988 C A ASN A 61 ? 17.86992 38.60560 45.99933 0.288 15.84769 C ? A ? 31 C 1
   ATOM 989 O A ASN A 61 ? 18.14831 37.83234 46.90175 0.288 15.08917 O ? A ? 31 O 1
   ATOM 990 CB A ASN A 61 ? 20.14743 39.16520 45.29563 0.288 17.48743 C ? A ? 31 CB 1
   ATOM 991 CG A ASN A 61 ? 21.01102 40.13032 44.38189 0.288 11.64453 C ? A ? 31 CG 1
   ATOM 992 OD1 A ASN A 61 ? 22.11765 40.42929 44.69301 0.288 9.99809 O ? A ? 31 OD1 1
   ATOM 993 ND2 A ASN A 61 ? 20.50173 40.53804 43.29795 0.288 14.62350 N ? A ? 31 ND2 1
   ATOM 994 H A ASN A 61 ? 19.50907 40.29154 47.58330 0.288 13.08421 H ? A ? 31 H 1
   ATOM 995 HA A ASN A 61 ? 18.52934 40.41088 45.10285 0.288 15.20659 H ? A ? 31 HA 1
   ATOM 996 HB2 A ASN A 61 ? 20.68341 38.93770 46.07143 0.288 21.00506 H ? A ? 31 HB2 1
   ATOM 997 HB3 A ASN A 61 ? 19.95484 38.36668 44.77971 0.288 21.00506 H ? A ? 31 HB3 1
   ATOM 998 HD21 A ASN A 61 ? 20.94862 41.06258 42.78340 0.288 17.56834 H ? A ? 31 HD21 1
   ATOM 999 HD22 A ASN A 61 ? 19.70864 40.29067 43.07565 0.288 17.56834 H ? A ? 31 HD22 1
   ATOM 1000 N C ASN A 61 ? 19.03366 40.77622 46.67929 0.712 13.26396 N ? A ? 31 N 1
   ATOM 1001 CA C ASN A 61 ? 18.70486 39.81615 45.65236 0.712 13.05668 C ? A ? 31 CA 1
   ATOM 1002 C C ASN A 61 ? 17.71328 38.73539 46.09390 0.712 12.23784 C ? A ? 31 C 1
   ATOM 1003 O C ASN A 61 ? 17.81059 38.16590 47.17041 0.712 14.59528 O ? A ? 31 O 1
   ATOM 1004 CB C ASN A 61 ? 19.95681 39.14251 45.14370 0.712 14.20284 C ? A ? 31 CB 1
   ATOM 1005 CG C ASN A 61 ? 20.88390 40.10275 44.59108 0.712 13.96627 C ? A ? 31 CG 1
   ATOM 1006 OD1 C ASN A 61 ? 20.45503 40.97790 43.81120 0.712 15.27105 O ? A ? 31 OD1 1
   ATOM 1007 ND2 C ASN A 61 ? 22.21644 40.00769 45.01749 0.712 14.35635 N ? A ? 31 ND2 1
   ATOM 1008 H C ASN A 61 ? 19.87108 40.84719 46.86179 0.712 15.93690 H ? A ? 31 H 1
   ATOM 1009 HA C ASN A 61 ? 18.27442 40.31762 44.94233 0.712 15.68816 H ? A ? 31 HA 1
   ATOM 1010 HB2 C ASN A 61 ? 20.39437 38.68184 45.87666 0.712 17.06355 H ? A ? 31 HB2 1
   ATOM 1011 HB3 C ASN A 61 ? 19.72100 38.50951 44.44757 0.712 17.06355 H ? A ? 31 HB3 1
   ATOM 1012 HD21 C ASN A 61 ? 22.80472 40.55773 44.71587 0.712 17.24776 H ? A ? 31 HD21 1
   ATOM 1013 HD22 C ASN A 61 ? 22.44535 39.39934 45.58062 0.712 17.24776 H ? A ? 31 HD22 1
   ATOM 1014 N . GLN A 62 ? 16.76691 38.47939 45.19421 1.000 11.78586 N ? A ? 32 N 1
   ATOM 1015 CA . GLN A 62 ? 15.80024 37.42143 45.29256 1.000 11.34185 C ? A ? 32 CA 1
   ATOM 1016 C . GLN A 62 ? 15.76362 36.61273 43.99429 1.000 10.61515 C ? A ? 32 C 1
   ATOM 1017 O . GLN A 62 ? 15.86788 37.18301 42.92446 1.000 12.37855 O ? A ? 32 O 1
   ATOM 1018 HA . GLN A 62 ? 16.04364 36.82826 46.02044 1.000 13.63036 H ? A ? 32 HA 1
   ATOM 1019 CB A GLN A 62 ? 14.40610 38.01787 45.52333 0.128 14.11540 C ? A ? 32 CB 1
   ATOM 1020 CG A GLN A 62 ? 14.16462 38.52997 46.92943 0.128 12.42294 C ? A ? 32 CG 1
   ATOM 1021 CD A GLN A 62 ? 13.86694 37.43431 47.87454 0.128 19.61057 C ? A ? 32 CD 1
   ATOM 1022 OE1 A GLN A 62 ? 14.75422 36.69830 48.28202 0.128 21.89310 O ? A ? 32 OE1 1
   ATOM 1023 NE2 A GLN A 62 ? 12.59664 37.29702 48.22578 0.128 21.28997 N ? A ? 32 NE2 1
   ATOM 1024 H A GLN A 62 ? 16.57906 39.03623 44.56633 0.288 14.16317 H ? A ? 32 H 1
   ATOM 1025 HB2 A GLN A 62 ? 14.28504 38.76390 44.91531 0.128 16.95862 H ? A ? 32 HB2 1
   ATOM 1026 HB3 A GLN A 62 ? 13.74358 37.33254 45.34362 0.128 16.95862 H ? A ? 32 HB3 1
   ATOM 1027 HG2 A GLN A 62 ? 14.95849 38.99190 47.24132 0.128 14.92767 H ? A ? 32 HG2 1
   ATOM 1028 HG3 A GLN A 62 ? 13.40857 39.13761 46.92208 0.128 14.92767 H ? A ? 32 HG3 1
   ATOM 1029 HE21 A GLN A 62 ? 12.00207 37.82971 47.90589 0.128 25.56811 H ? A ? 32 HE21 1
   ATOM 1030 HE22 A GLN A 62 ? 12.36677 36.67524 48.77364 0.128 25.56811 H ? A ? 32 HE22 1
   ATOM 1031 CB B GLN A 62 ? 14.41171 38.03649 45.51783 0.652 14.17240 C ? A ? 32 CB 1
   ATOM 1032 CG B GLN A 62 ? 13.42606 36.99382 45.76677 0.652 18.55019 C ? A ? 32 CG 1
   ATOM 1033 CD B GLN A 62 ? 12.18865 37.43361 46.39422 0.652 34.75078 C ? A ? 32 CD 1
   ATOM 1034 OE1 B GLN A 62 ? 11.83707 38.63213 46.45090 0.652 26.59882 O ? A ? 32 OE1 1
   ATOM 1035 NE2 B GLN A 62 ? 11.46524 36.44057 46.86833 0.652 21.54000 N ? A ? 32 NE2 1
   ATOM 1036 HB2 B GLN A 62 ? 14.43941 38.62668 46.28712 0.652 17.02702 H ? A ? 32 HB2 1
   ATOM 1037 HB3 B GLN A 62 ? 14.14496 38.53287 44.72830 0.652 17.02702 H ? A ? 32 HB3 1
   ATOM 1038 HG2 B GLN A 62 ? 13.18975 36.58863 44.91772 0.652 22.28037 H ? A ? 32 HG2 1
   ATOM 1039 HG3 B GLN A 62 ? 13.82495 36.33046 46.35135 0.652 22.28037 H ? A ? 32 HG3 1
   ATOM 1040 HE21 B GLN A 62 ? 11.74250 35.63039 46.78881 0.652 25.86814 H ? A ? 32 HE21 1
   ATOM 1041 HE22 B GLN A 62 ? 10.71555 36.60226 47.25746 0.652 25.86814 H ? A ? 32 HE22 1
   ATOM 1042 CB C GLN A 62 ? 14.37344 38.04660 45.47798 0.220 13.83078 C ? A ? 32 CB 1
   ATOM 1043 CG C GLN A 62 ? 14.20639 38.97162 46.69102 0.220 10.25005 C ? A ? 32 CG 1
   ATOM 1044 CD C GLN A 62 ? 13.92206 38.17793 47.91746 0.220 17.90378 C ? A ? 32 CD 1
   ATOM 1045 OE1 C GLN A 62 ? 13.42891 37.05257 47.83348 0.220 25.52547 O ? A ? 32 OE1 1
   ATOM 1046 NE2 C GLN A 62 ? 14.20703 38.75559 49.08282 0.220 27.16484 N ? A ? 32 NE2 1
   ATOM 1047 H C GLN A 62 ? 16.66823 38.94172 44.47580 0.712 14.16317 H ? A ? 32 H 1
   ATOM 1048 HB2 C GLN A 62 ? 14.16432 38.56794 44.68717 0.220 16.61707 H ? A ? 32 HB2 1
   ATOM 1049 HB3 C GLN A 62 ? 13.73465 37.32339 45.57705 0.220 16.61707 H ? A ? 32 HB3 1
   ATOM 1050 HG2 C GLN A 62 ? 15.02396 39.47459 46.83072 0.220 12.32020 H ? A ? 32 HG2 1
   ATOM 1051 HG3 C GLN A 62 ? 13.46569 39.57864 46.53679 0.220 12.32020 H ? A ? 32 HG3 1
   ATOM 1052 HE21 C GLN A 62 ? 14.53840 39.54901 49.09982 0.220 32.61795 H ? A ? 32 HE21 1
   ATOM 1053 HE22 C GLN A 62 ? 14.05973 38.33527 49.81851 0.220 32.61795 H ? A ? 32 HE22 1
   ATOM 1054 N . ILE A 63 ? 15.59961 35.29245 44.11446 1.000 10.17076 N ? A ? 33 N 1
   ATOM 1055 CA . ILE A 63 ? 15.49739 34.42929 42.93973 1.000 9.53766 C ? A ? 33 CA 1
   ATOM 1056 C . ILE A 63 ? 14.03688 34.44294 42.49529 1.000 9.44051 C ? A ? 33 C 1
   ATOM 1057 O . ILE A 63 ? 13.10346 34.09114 43.26648 1.000 11.18192 O ? A ? 33 O 1
   ATOM 1058 CB . ILE A 63 ? 15.93648 33.00464 43.24047 1.000 11.26603 C ? A ? 33 CB 1
   ATOM 1059 CG1 . ILE A 63 ? 17.38005 32.97336 43.58314 1.000 12.85657 C ? A ? 33 CG1 1
   ATOM 1060 CG2 . ILE A 63 ? 15.65129 32.11999 42.05273 1.000 11.96462 C ? A ? 33 CG2 1
   ATOM 1061 CD1 . ILE A 63 ? 17.86195 31.66452 44.12202 1.000 16.75431 C ? A ? 33 CD1 1
   ATOM 1062 H . ILE A 63 ? 15.54495 34.87550 44.86464 1.000 12.22505 H ? A ? 33 H 1
   ATOM 1063 HA . ILE A 63 ? 16.06844 34.77719 42.23704 1.000 11.46533 H ? A ? 33 HA 1
   ATOM 1064 HB . ILE A 63 ? 15.43590 32.67509 44.00318 1.000 13.53938 H ? A ? 33 HB 1
   ATOM 1065 HG12 . ILE A 63 ? 17.89191 33.16645 42.78213 1.000 15.44803 H ? A ? 33 HG12 1
   ATOM 1066 HG13 . ILE A 63 ? 17.55210 33.64886 44.25767 1.000 15.44803 H ? A ? 33 HG13 1
   ATOM 1067 HG21 . ILE A 63 ? 16.10827 31.27287 42.17295 1.000 14.37769 H ? A ? 33 HG21 1
   ATOM 1068 HG22 . ILE A 63 ? 14.69441 31.97372 41.99042 1.000 14.37769 H ? A ? 33 HG22 1
   ATOM 1069 HG23 . ILE A 63 ? 15.97205 32.55768 41.24871 1.000 14.37769 H ? A ? 33 HG23 1
   ATOM 1070 HD11 . ILE A 63 ? 18.73739 31.79011 44.52044 1.000 20.12531 H ? A ? 33 HD11 1
   ATOM 1071 HD12 . ILE A 63 ? 17.23568 31.34910 44.79224 1.000 20.12531 H ? A ? 33 HD12 1
   ATOM 1072 HD13 . ILE A 63 ? 17.91814 31.02503 43.39484 1.000 20.12531 H ? A ? 33 HD13 1
   ATOM 1073 N . VAL A 64 ? 13.81515 34.83673 41.24860 1.000 9.76296 N ? A ? 34 N 1
   ATOM 1074 CA . VAL A 64 ? 12.48059 34.97994 40.65499 1.000 10.17415 C ? A ? 34 CA 1
   ATOM 1075 C . VAL A 64 ? 12.50259 34.46996 39.22129 1.000 8.84101 C ? A ? 34 C 1
   ATOM 1076 O . VAL A 64 ? 13.60468 34.19854 38.65626 1.000 9.62891 O ? A ? 34 O 1
   ATOM 1077 CB . VAL A 64 ? 12.06005 36.45234 40.67867 1.000 10.93994 C ? A ? 34 CB 1
   ATOM 1078 CG1 . VAL A 64 ? 11.95187 37.02386 42.05860 1.000 13.60312 C ? A ? 34 CG1 1
   ATOM 1079 CG2 . VAL A 64 ? 12.95611 37.30797 39.82037 1.000 14.07871 C ? A ? 34 CG2 1
   ATOM 1080 H . VAL A 64 ? 14.44548 35.03665 40.69877 1.000 11.73570 H ? A ? 34 H 1
   ATOM 1081 HA . VAL A 64 ? 11.84138 34.43494 41.14004 1.000 12.22912 H ? A ? 34 HA 1
   ATOM 1082 HB . VAL A 64 ? 11.16633 36.47323 40.30222 1.000 13.14807 H ? A ? 34 HB 1
   ATOM 1083 HG11 . VAL A 64 ? 11.54313 37.90193 42.00560 1.000 16.34389 H ? A ? 34 HG11 1
   ATOM 1084 HG12 . VAL A 64 ? 11.40378 36.43610 42.60177 1.000 16.34389 H ? A ? 34 HG12 1
   ATOM 1085 HG13 . VAL A 64 ? 12.84027 37.09511 42.44145 1.000 16.34389 H ? A ? 34 HG13 1
   ATOM 1086 HG21 . VAL A 64 ? 12.70372 38.23816 39.92961 1.000 16.91460 H ? A ? 34 HG21 1
   ATOM 1087 HG22 . VAL A 64 ? 13.87638 37.18001 40.09899 1.000 16.91460 H ? A ? 34 HG22 1
   ATOM 1088 HG23 . VAL A 64 ? 12.85147 37.04355 38.89298 1.000 16.91460 H ? A ? 34 HG23 1
   ATOM 1089 N . GLY A 65 ? 11.34585 34.30481 38.61775 1.000 9.54712 N ? A ? 35 N 1
   ATOM 1090 CA . GLY A 65 ? 11.20894 33.99776 37.21373 1.000 9.95208 C ? A ? 35 CA 1
   ATOM 1091 C . GLY A 65 ? 10.10876 33.01574 36.88670 1.000 9.43901 C ? A ? 35 C 1
   ATOM 1092 O . GLY A 65 ? 9.47316 32.44783 37.83121 1.000 9.36871 O ? A ? 35 O 1
   ATOM 1093 H . GLY A 65 ? 10.58775 34.36843 39.01881 1.000 11.47668 H ? A ? 35 H 1
   ATOM 1094 HA2 . GLY A 65 ? 11.02547 34.81910 36.73140 1.000 11.96264 H ? A ? 35 HA2 1
   ATOM 1095 HA3 . GLY A 65 ? 12.04455 33.62341 36.89352 1.000 11.96264 H ? A ? 35 HA3 1
   ATOM 1096 N . SER A 66 ? 9.86641 32.72893 35.60960 1.000 9.35188 N ? A ? 36 N 1
   ATOM 1097 CA . SER A 66 ? 8.75818 31.87002 35.28284 1.000 8.97669 C ? A ? 36 CA 1
   ATOM 1098 C . SER A 66 ? 8.93278 30.46157 35.76672 1.000 8.60383 C ? A ? 36 C 1
   ATOM 1099 O . SER A 66 ? 7.93259 29.78301 36.05568 1.000 9.10767 O ? A ? 36 O 1
   ATOM 1100 H . SER A 66 ? 10.32161 33.01561 34.93862 1.000 11.24240 H ? A ? 36 H 1
   ATOM 1101 HA . SER A 66 ? 7.96205 32.19784 35.72961 1.000 10.79217 H ? A ? 36 HA 1
   ATOM 1102 CB A SER A 66 ? 8.53533 31.91912 33.77488 0.635 9.75433 C ? A ? 36 CB 1
   ATOM 1103 OG A SER A 66 ? 9.58687 31.35852 33.03120 0.635 9.71008 O ? A ? 36 OG 1
   ATOM 1104 HB2 A SER A 66 ? 7.72334 31.42920 33.57105 0.635 11.72534 H ? A ? 36 HB2 1
   ATOM 1105 HB3 A SER A 66 ? 8.43752 32.84759 33.51168 0.635 11.72534 H ? A ? 36 HB3 1
   ATOM 1106 HG A SER A 66 ? 9.58468 31.66963 32.25094 0.635 11.67224 H ? A ? 36 HG 1
   ATOM 1107 CB B SER A 66 ? 8.55678 31.89501 33.77003 0.365 9.41860 C ? A ? 36 CB 1
   ATOM 1108 OG B SER A 66 ? 9.77306 31.66171 33.08560 0.365 8.53876 O ? A ? 36 OG 1
   ATOM 1109 HB2 B SER A 66 ? 7.92181 31.20337 33.52640 0.365 11.32246 H ? A ? 36 HB2 1
   ATOM 1110 HB3 B SER A 66 ? 8.21405 32.76537 33.51330 0.365 11.32246 H ? A ? 36 HB3 1
   ATOM 1111 HG B SER A 66 ? 9.62486 31.54999 32.26636 0.365 10.26666 H ? A ? 36 HG 1
   ATOM 1112 N A ASP A 67 ? 10.15407 29.99617 35.77868 0.519 8.47999 N ? A ? 37 N 1
   ATOM 1113 CA A ASP A 67 ? 10.34080 28.67196 36.29959 0.519 7.11384 C ? A ? 37 CA 1
   ATOM 1114 C A ASP A 67 ? 10.08113 28.66508 37.80953 0.519 7.72236 C ? A ? 37 C 1
   ATOM 1115 O A ASP A 67 ? 9.68988 27.62761 38.35436 0.519 7.69413 O ? A ? 37 O 1
   ATOM 1116 CB A ASP A 67 ? 11.77567 28.18222 36.01794 0.519 7.20859 C ? A ? 37 CB 1
   ATOM 1117 CG A ASP A 67 ? 11.97182 27.53277 34.65505 0.519 8.63440 C ? A ? 37 CG 1
   ATOM 1118 OD1 A ASP A 67 ? 11.03418 27.10235 34.01453 0.519 8.70171 O ? A ? 37 OD1 1
   ATOM 1119 OD2 A ASP A 67 ? 13.15650 27.31371 34.30580 0.519 10.43280 O ? A ? 37 OD2 1
   ATOM 1120 H A ASP A 67 ? 10.85843 30.40638 35.50444 0.519 10.19613 H ? A ? 37 H 1
   ATOM 1121 HA A ASP A 67 ? 9.72919 28.06132 35.85920 0.519 8.55675 H ? A ? 37 HA 1
   ATOM 1122 HB2 A ASP A 67 ? 12.37624 28.94231 36.06764 0.519 8.67044 H ? A ? 37 HB2 1
   ATOM 1123 HB3 A ASP A 67 ? 12.01504 27.52571 36.69069 0.519 8.67044 H ? A ? 37 HB3 1
   ATOM 1124 N C ASP A 67 ? 10.19674 29.87767 35.93692 0.416 6.81739 N ? A ? 37 N 1
   ATOM 1125 CA C ASP A 67 ? 10.42854 28.50964 36.48171 0.416 7.77657 C ? A ? 37 CA 1
   ATOM 1126 C C ASP A 67 ? 10.15834 28.42854 37.98811 0.416 7.58109 C ? A ? 37 C 1
   ATOM 1127 O C ASP A 67 ? 9.77206 27.37710 38.49203 0.416 7.80321 O ? A ? 37 O 1
   ATOM 1128 CB C ASP A 67 ? 11.88847 28.06232 36.25404 0.416 7.50213 C ? A ? 37 CB 1
   ATOM 1129 CG C ASP A 67 ? 12.12537 27.48679 34.85907 0.416 7.15825 C ? A ? 37 CG 1
   ATOM 1130 OD1 C ASP A 67 ? 11.19274 27.32927 34.01723 0.416 8.43808 O ? A ? 37 OD1 1
   ATOM 1131 OD2 C ASP A 67 ? 13.32949 27.19110 34.56055 0.416 5.98259 O ? A ? 37 OD2 1
   ATOM 1132 H C ASP A 67 ? 10.93231 30.27520 35.73567 0.416 8.20101 H ? A ? 37 H 1
   ATOM 1133 HA C ASP A 67 ? 9.82615 27.91697 36.00551 0.416 9.35203 H ? A ? 37 HA 1
   ATOM 1134 HB2 C ASP A 67 ? 12.47367 28.82792 36.36491 0.416 9.02269 H ? A ? 37 HB2 1
   ATOM 1135 HB3 C ASP A 67 ? 12.11281 27.37661 36.90241 0.416 9.02269 H ? A ? 37 HB3 1
   ATOM 1136 N D ASP A 67 ? 10.18101 29.97914 35.81523 0.065 8.19015 N ? A ? 37 N 1
   ATOM 1137 CA D ASP A 67 ? 10.45310 28.67161 36.39904 0.065 7.86403 C ? A ? 37 CA 1
   ATOM 1138 C D ASP A 67 ? 10.16924 28.67289 37.89172 0.065 7.80400 C ? A ? 37 C 1
   ATOM 1139 O D ASP A 67 ? 9.83590 27.62960 38.46362 0.065 7.55688 O ? A ? 37 O 1
   ATOM 1140 CB D ASP A 67 ? 11.92351 28.27687 36.20307 0.065 7.47768 C ? A ? 37 CB 1
   ATOM 1141 CG D ASP A 67 ? 12.21078 27.68381 34.83350 0.065 7.91861 C ? A ? 37 CG 1
   ATOM 1142 OD1 D ASP A 67 ? 11.27150 27.52138 34.00996 0.065 6.82494 O ? A ? 37 OD1 1
   ATOM 1143 OD2 D ASP A 67 ? 13.42097 27.41841 34.57404 0.065 4.72422 O ? A ? 37 OD2 1
   ATOM 1144 H D ASP A 67 ? 10.87722 30.38802 35.51906 0.065 9.84831 H ? A ? 37 H 1
   ATOM 1145 HA D ASP A 67 ? 9.89020 28.02388 35.94683 0.065 9.45698 H ? A ? 37 HA 1
   ATOM 1146 HB2 D ASP A 67 ? 12.47698 29.06663 36.30720 0.065 8.99336 H ? A ? 37 HB2 1
   ATOM 1147 HB3 D ASP A 67 ? 12.16210 27.61424 36.87008 0.065 8.99336 H ? A ? 37 HB3 1
   ATOM 1148 N A ILE A 68 ? 10.28506 29.81166 38.50571 0.519 8.27541 N ? A ? 38 N 1
   ATOM 1149 CA A ILE A 68 ? 9.96535 29.90014 39.90773 0.519 7.70234 C ? A ? 38 CA 1
   ATOM 1150 C A ILE A 68 ? 8.44387 29.79120 40.07639 0.519 8.43403 C ? A ? 38 C 1
   ATOM 1151 O A ILE A 68 ? 7.92338 29.12849 41.00104 0.519 8.58364 O ? A ? 38 O 1
   ATOM 1152 CB A ILE A 68 ? 10.54642 31.18971 40.53735 0.519 8.60615 C ? A ? 38 CB 1
   ATOM 1153 CG1 A ILE A 68 ? 12.06249 31.11395 40.59252 0.519 10.49874 C ? A ? 38 CG1 1
   ATOM 1154 CG2 A ILE A 68 ? 9.89338 31.43515 41.92364 0.519 10.15699 C ? A ? 38 CG2 1
   ATOM 1155 CD1 A ILE A 68 ? 12.83085 30.94877 39.45120 0.519 10.93363 C ? A ? 38 CD1 1
   ATOM 1156 H A ILE A 68 ? 10.60646 30.53590 38.17138 0.519 9.95063 H ? A ? 38 H 1
   ATOM 1157 HA A ILE A 68 ? 10.38347 29.16301 40.37965 0.519 9.26294 H ? A ? 38 HA 1
   ATOM 1158 HB A ILE A 68 ? 10.33201 31.95499 39.98123 0.519 10.34753 H ? A ? 38 HB 1
   ATOM 1159 HG12 A ILE A 68 ? 12.36926 31.94143 40.99508 0.519 12.61863 H ? A ? 38 HG12 1
   ATOM 1160 HG13 A ILE A 68 ? 12.28420 30.36380 41.16613 0.519 12.61863 H ? A ? 38 HG13 1
   ATOM 1161 HG21 A ILE A 68 ? 10.40782 32.10480 42.40095 0.519 12.20853 H ? A ? 38 HG21 1
   ATOM 1162 HG22 A ILE A 68 ? 8.98418 31.74715 41.79364 0.519 12.20853 H ? A ? 38 HG22 1
   ATOM 1163 HG23 A ILE A 68 ? 9.88949 30.60334 42.42261 0.519 12.20853 H ? A ? 38 HG23 1
   ATOM 1164 HD11 A ILE A 68 ? 13.76107 31.11539 39.66990 0.519 13.14050 H ? A ? 38 HD11 1
   ATOM 1165 HD12 A ILE A 68 ? 12.72466 30.04048 39.12773 0.519 13.14050 H ? A ? 38 HD12 1
   ATOM 1166 HD13 A ILE A 68 ? 12.53213 31.57752 38.77567 0.519 13.14050 H ? A ? 38 HD13 1
   ATOM 1167 N C ILE A 68 ? 10.37304 29.54015 38.69733 0.416 7.29147 N ? A ? 38 N 1
   ATOM 1168 CA C ILE A 68 ? 10.06792 29.57160 40.11887 0.416 8.18560 C ? A ? 38 CA 1
   ATOM 1169 C C ILE A 68 ? 8.54437 29.51539 40.27946 0.416 7.87471 C ? A ? 38 C 1
   ATOM 1170 O C ILE A 68 ? 8.03203 28.80851 41.13469 0.416 7.47846 O ? A ? 38 O 1
   ATOM 1171 CB C ILE A 68 ? 10.65534 30.82483 40.81791 0.416 7.37197 C ? A ? 38 CB 1
   ATOM 1172 CG1 C ILE A 68 ? 12.15013 30.74534 41.02618 0.416 10.24893 C ? A ? 38 CG1 1
   ATOM 1173 CG2 C ILE A 68 ? 10.15193 30.98469 42.21474 0.416 9.58409 C ? A ? 38 CG2 1
   ATOM 1174 CD1 C ILE A 68 ? 13.03026 30.66729 39.79815 0.416 9.97175 C ? A ? 38 CD1 1
   ATOM 1175 H C ILE A 68 ? 10.68925 30.27443 38.38041 0.416 8.76990 H ? A ? 38 H 1
   ATOM 1176 HA C ILE A 68 ? 10.48536 28.80507 40.54204 0.416 9.84286 H ? A ? 38 HA 1
   ATOM 1177 HB C ILE A 68 ? 10.39381 31.54327 40.22097 0.416 8.86651 H ? A ? 38 HB 1
   ATOM 1178 HG12 C ILE A 68 ? 12.42353 31.53729 41.51503 0.416 12.31885 H ? A ? 38 HG12 1
   ATOM 1179 HG13 C ILE A 68 ? 12.33407 29.95108 41.55173 0.416 12.31885 H ? A ? 38 HG13 1
   ATOM 1180 HG21 C ILE A 68 ? 10.74708 31.57821 42.69893 0.416 11.52105 H ? A ? 38 HG21 1
   ATOM 1181 HG22 C ILE A 68 ? 9.25878 31.36209 42.18729 0.416 11.52105 H ? A ? 38 HG22 1
   ATOM 1182 HG23 C ILE A 68 ? 10.13057 30.11519 42.64418 0.416 11.52105 H ? A ? 38 HG23 1
   ATOM 1183 HD11 C ILE A 68 ? 13.94718 30.85296 40.05445 0.416 11.98624 H ? A ? 38 HD11 1
   ATOM 1184 HD12 C ILE A 68 ? 12.96645 29.77632 39.41999 0.416 11.98624 H ? A ? 38 HD12 1
   ATOM 1185 HD13 C ILE A 68 ? 12.72831 31.32371 39.15097 0.416 11.98624 H ? A ? 38 HD13 1
   ATOM 1186 N D ILE A 68 ? 10.35650 29.81811 38.54807 0.065 8.42974 N ? A ? 38 N 1
   ATOM 1187 CA D ILE A 68 ? 10.02492 29.91190 39.95823 0.065 8.13719 C ? A ? 38 CA 1
   ATOM 1188 C D ILE A 68 ? 8.51749 29.79523 40.14204 0.065 8.75317 C ? A ? 38 C 1
   ATOM 1189 O D ILE A 68 ? 8.03652 29.10483 41.05105 0.065 8.87104 O ? A ? 38 O 1
   ATOM 1190 CB D ILE A 68 ? 10.58564 31.21517 40.56017 0.065 8.56231 C ? A ? 38 CB 1
   ATOM 1191 CG1 D ILE A 68 ? 12.04948 31.04069 40.96629 0.065 11.16277 C ? A ? 38 CG1 1
   ATOM 1192 CG2 D ILE A 68 ? 9.76496 31.64772 41.78287 0.065 10.76091 C ? A ? 38 CG2 1
   ATOM 1193 CD1 D ILE A 68 ? 13.01320 30.87169 39.79239 0.065 9.95068 C ? A ? 38 CD1 1
   ATOM 1194 H D ILE A 68 ? 10.66909 30.54059 38.20179 0.065 10.13583 H ? A ? 38 H 1
   ATOM 1195 HA D ILE A 68 ? 10.44377 29.17558 40.43077 0.065 9.78477 H ? A ? 38 HA 1
   ATOM 1196 HB D ILE A 68 ? 10.52574 31.90074 39.87657 0.065 10.29492 H ? A ? 38 HB 1
   ATOM 1197 HG12 D ILE A 68 ? 12.32820 31.82505 41.46429 0.065 13.41547 H ? A ? 38 HG12 1
   ATOM 1198 HG13 D ILE A 68 ? 12.12407 30.25017 41.52344 0.065 13.41547 H ? A ? 38 HG13 1
   ATOM 1199 HG21 D ILE A 68 ? 10.25497 32.33106 42.26644 0.065 12.93324 H ? A ? 38 HG21 1
   ATOM 1200 HG22 D ILE A 68 ? 8.91323 32.00155 41.48244 0.065 12.93324 H ? A ? 38 HG22 1
   ATOM 1201 HG23 D ILE A 68 ? 9.62009 30.87756 42.35450 0.065 12.93324 H ? A ? 38 HG23 1
   ATOM 1202 HD11 D ILE A 68 ? 13.92009 30.82199 40.13295 0.065 11.96096 H ? A ? 38 HD11 1
   ATOM 1203 HD12 D ILE A 68 ? 12.79281 30.05485 39.31794 0.065 11.96096 H ? A ? 38 HD12 1
   ATOM 1204 HD13 D ILE A 68 ? 12.92417 31.63346 39.19852 0.065 11.96096 H ? A ? 38 HD13 1
   ATOM 1205 N A GLU A 69 ? 7.71221 30.48575 39.21855 0.519 8.07804 N ? A ? 39 N 1
   ATOM 1206 CA A GLU A 69 ? 6.26159 30.39075 39.25926 0.519 8.62026 C ? A ? 39 CA 1
   ATOM 1207 C A GLU A 69 ? 5.77658 28.98059 38.95769 0.519 7.43597 C ? A ? 39 C 1
   ATOM 1208 O A GLU A 69 ? 4.80190 28.54426 39.61626 0.519 8.29505 O ? A ? 39 O 1
   ATOM 1209 CB A GLU A 69 ? 5.65274 31.45518 38.35598 0.519 8.92247 C ? A ? 39 CB 1
   ATOM 1210 CG A GLU A 69 ? 6.03496 32.87732 38.72578 0.519 10.17376 C ? A ? 39 CG 1
   ATOM 1211 CD A GLU A 69 ? 5.67908 33.18671 40.23992 0.519 12.04612 C ? A ? 39 CD 1
   ATOM 1212 OE1 A GLU A 69 ? 4.41592 33.05263 40.50202 0.519 11.31682 O ? A ? 39 OE1 1
   ATOM 1213 OE2 A GLU A 69 ? 6.57738 33.34115 41.26006 0.519 12.51370 O ? A ? 39 OE2 1
   ATOM 1214 H A GLU A 69 ? 8.02425 31.01066 38.61299 0.519 9.71379 H ? A ? 39 H 1
   ATOM 1215 HA A GLU A 69 ? 5.94411 30.58118 40.15583 0.519 10.36445 H ? A ? 39 HA 1
   ATOM 1216 HB2 A GLU A 69 ? 5.95049 31.29741 37.44639 0.519 10.72710 H ? A ? 39 HB2 1
   ATOM 1217 HB3 A GLU A 69 ? 4.68633 31.38788 38.40510 0.519 10.72710 H ? A ? 39 HB3 1
   ATOM 1218 HG2 A GLU A 69 ? 6.98982 32.99692 38.60397 0.519 12.22865 H ? A ? 39 HG2 1
   ATOM 1219 HG3 A GLU A 69 ? 5.54819 33.49916 38.16251 0.519 12.22865 H ? A ? 39 HG3 1
   ATOM 1220 N C GLU A 69 ? 7.79576 30.24178 39.43033 0.416 7.57944 N ? A ? 39 N 1
   ATOM 1221 CA C GLU A 69 ? 6.33183 30.16742 39.52397 0.416 7.95951 C ? A ? 39 CA 1
   ATOM 1222 C C GLU A 69 ? 5.84404 28.80333 39.13210 0.416 8.38320 C ? A ? 39 C 1
   ATOM 1223 O C GLU A 69 ? 4.89261 28.26143 39.77563 0.416 8.25712 O ? A ? 39 O 1
   ATOM 1224 CB C GLU A 69 ? 5.76493 31.27131 38.63283 0.416 9.43386 C ? A ? 39 CB 1
   ATOM 1225 CG C GLU A 69 ? 6.11011 32.64772 39.11562 0.416 9.30952 C ? A ? 39 CG 1
   ATOM 1226 CD C GLU A 69 ? 5.64677 32.93241 40.45057 0.416 10.57613 C ? A ? 39 CD 1
   ATOM 1227 OE1 C GLU A 69 ? 4.54182 32.56858 40.90924 0.416 11.89818 O ? A ? 39 OE1 1
   ATOM 1228 OE2 C GLU A 69 ? 6.34987 33.79463 40.93967 0.416 12.09188 O ? A ? 39 OE2 1
   ATOM 1229 H C GLU A 69 ? 8.10006 30.76285 38.81755 0.416 9.11546 H ? A ? 39 H 1
   ATOM 1230 HA C GLU A 69 ? 6.02108 30.31467 40.43097 0.416 9.57156 H ? A ? 39 HA 1
   ATOM 1231 HB2 C GLU A 69 ? 6.12431 31.16900 37.73769 0.416 11.34077 H ? A ? 39 HB2 1
   ATOM 1232 HB3 C GLU A 69 ? 4.79818 31.19456 38.61297 0.416 11.34077 H ? A ? 39 HB3 1
   ATOM 1233 HG2 C GLU A 69 ? 7.07504 32.74667 39.11096 0.416 11.19157 H ? A ? 39 HG2 1
   ATOM 1234 HG3 C GLU A 69 ? 5.70709 33.29746 38.51870 0.416 11.19157 H ? A ? 39 HG3 1
   ATOM 1235 N D GLU A 69 ? 7.74777 30.47280 39.28732 0.065 8.19066 N ? A ? 39 N 1
   ATOM 1236 CA D GLU A 69 ? 6.29704 30.38296 39.38693 0.065 9.08729 C ? A ? 39 CA 1
   ATOM 1237 C D GLU A 69 ? 5.79764 29.00268 39.00068 0.065 7.77598 C ? A ? 39 C 1
   ATOM 1238 O D GLU A 69 ? 4.80248 28.52767 39.57560 0.065 8.39566 O ? A ? 39 O 1
   ATOM 1239 CB D GLU A 69 ? 5.64350 31.45896 38.52516 0.065 9.40584 C ? A ? 39 CB 1
   ATOM 1240 CG D GLU A 69 ? 6.05463 32.86953 38.93294 0.065 10.98938 C ? A ? 39 CG 1
   ATOM 1241 CD D GLU A 69 ? 5.72795 33.19695 40.39275 0.065 11.99711 C ? A ? 39 CD 1
   ATOM 1242 OE1 D GLU A 69 ? 4.54672 33.15613 40.78271 0.065 11.55244 O ? A ? 39 OE1 1
   ATOM 1243 OE2 D GLU A 69 ? 6.64916 33.47993 41.19524 0.065 13.01095 O ? A ? 39 OE2 1
   ATOM 1244 H D GLU A 69 ? 8.03690 30.97967 38.65558 0.065 9.84893 H ? A ? 39 H 1
   ATOM 1245 HA D GLU A 69 ? 6.03304 30.54553 40.30605 0.065 10.92489 H ? A ? 39 HA 1
   ATOM 1246 HB2 D GLU A 69 ? 5.90477 31.32509 37.60065 0.065 11.30714 H ? A ? 39 HB2 1
   ATOM 1247 HB3 D GLU A 69 ? 4.67975 31.39011 38.61085 0.065 11.30714 H ? A ? 39 HB3 1
   ATOM 1248 HG2 D GLU A 69 ? 7.01261 32.96429 38.81377 0.065 13.20740 H ? A ? 39 HG2 1
   ATOM 1249 HG3 D GLU A 69 ? 5.58589 33.50766 38.37262 0.065 13.20740 H ? A ? 39 HG3 1
   ATOM 1250 N A LEU A 70 ? 6.46363 28.15157 38.12705 0.519 7.49888 N ? A ? 40 N 1
   ATOM 1251 CA A LEU A 70 ? 6.08812 26.76044 37.83484 0.519 8.50065 C ? A ? 40 CA 1
   ATOM 1252 C A LEU A 70 ? 6.35102 25.86863 39.03719 0.519 8.07472 C ? A ? 40 C 1
   ATOM 1253 O A LEU A 70 ? 5.52969 25.01262 39.43138 0.519 8.10535 O ? A ? 40 O 1
   ATOM 1254 CB A LEU A 70 ? 6.83592 26.24576 36.60547 0.519 8.07022 C ? A ? 40 CB 1
   ATOM 1255 CG A LEU A 70 ? 6.65785 24.74774 36.22421 0.519 8.46328 C ? A ? 40 CG 1
   ATOM 1256 CD1 A LEU A 70 ? 5.20355 24.35651 36.04794 0.519 10.10513 C ? A ? 40 CD1 1
   ATOM 1257 CD2 A LEU A 70 ? 7.43667 24.44474 34.99560 0.519 9.80186 C ? A ? 40 CD2 1
   ATOM 1258 H A LEU A 70 ? 7.17684 28.38790 37.70862 0.519 9.01880 H ? A ? 40 H 1
   ATOM 1259 HA A LEU A 70 ? 5.14019 26.73158 37.63112 0.519 10.22092 H ? A ? 40 HA 1
   ATOM 1260 HB2 A LEU A 70 ? 6.54158 26.76573 35.84134 0.519 9.70440 H ? A ? 40 HB2 1
   ATOM 1261 HB3 A LEU A 70 ? 7.78391 26.38519 36.75633 0.519 9.70440 H ? A ? 40 HB3 1
   ATOM 1262 HG A LEU A 70 ? 6.99454 24.20942 36.95753 0.519 10.17608 H ? A ? 40 HG 1
   ATOM 1263 HD11 A LEU A 70 ? 5.15202 23.40443 35.86964 0.519 12.14629 H ? A ? 40 HD11 1
   ATOM 1264 HD12 A LEU A 70 ? 4.71897 24.56741 36.86133 0.519 12.14629 H ? A ? 40 HD12 1
   ATOM 1265 HD13 A LEU A 70 ? 4.83099 24.85324 35.30272 0.519 12.14629 H ? A ? 40 HD13 1
   ATOM 1266 HD21 A LEU A 70 ? 7.35519 23.49917 34.79521 0.519 11.78237 H ? A ? 40 HD21 1
   ATOM 1267 HD22 A LEU A 70 ? 7.08399 24.97024 34.26051 0.519 11.78237 H ? A ? 40 HD22 1
   ATOM 1268 HD23 A LEU A 70 ? 8.36741 24.67163 35.14772 0.519 11.78237 H ? A ? 40 HD23 1
   ATOM 1269 N C LEU A 70 ? 6.31376 28.33960 37.97791 0.416 8.05294 N ? A ? 40 N 1
   ATOM 1270 CA C LEU A 70 ? 6.05481 26.96823 37.69062 0.416 7.96720 C ? A ? 40 CA 1
   ATOM 1271 C C LEU A 70 ? 6.31758 26.09287 38.92275 0.416 7.43424 C ? A ? 40 C 1
   ATOM 1272 O C LEU A 70 ? 5.47603 25.28218 39.30525 0.416 7.93661 O ? A ? 40 O 1
   ATOM 1273 CB C LEU A 70 ? 6.89303 26.56063 36.49824 0.416 7.83630 C ? A ? 40 CB 1
   ATOM 1274 CG C LEU A 70 ? 6.80029 25.04471 36.08697 0.416 6.98529 C ? A ? 40 CG 1
   ATOM 1275 CD1 C LEU A 70 ? 5.37030 24.58753 35.78977 0.416 8.96651 C ? A ? 40 CD1 1
   ATOM 1276 CD2 C LEU A 70 ? 7.74836 24.77650 34.87866 0.416 8.56664 C ? A ? 40 CD2 1
   ATOM 1277 H C LEU A 70 ? 6.75676 28.78451 37.39020 0.416 9.68367 H ? A ? 40 H 1
   ATOM 1278 HA C LEU A 70 ? 5.12327 26.83690 37.45424 0.416 9.58078 H ? A ? 40 HA 1
   ATOM 1279 HB2 C LEU A 70 ? 6.60871 27.08520 35.73346 0.416 9.42370 H ? A ? 40 HB2 1
   ATOM 1280 HB3 C LEU A 70 ? 7.82265 26.74816 36.70205 0.416 9.42370 H ? A ? 40 HB3 1
   ATOM 1281 HG C LEU A 70 ? 7.08586 24.50674 36.84192 0.416 8.40249 H ? A ? 40 HG 1
   ATOM 1282 HD11 C LEU A 70 ? 5.38301 23.64851 35.54691 0.416 10.77996 H ? A ? 40 HD11 1
   ATOM 1283 HD12 C LEU A 70 ? 4.82624 24.71687 36.58234 0.416 10.77996 H ? A ? 40 HD12 1
   ATOM 1284 HD13 C LEU A 70 ? 5.01643 25.11419 35.05608 0.416 10.77996 H ? A ? 40 HD13 1
   ATOM 1285 HD21 C LEU A 70 ? 7.70234 23.83651 34.64371 0.416 10.30011 H ? A ? 40 HD21 1
   ATOM 1286 HD22 C LEU A 70 ? 7.46353 25.31962 34.12713 0.416 10.30011 H ? A ? 40 HD22 1
   ATOM 1287 HD23 C LEU A 70 ? 8.65532 25.01039 35.13088 0.416 10.30011 H ? A ? 40 HD23 1
   ATOM 1288 N D LEU A 70 ? 6.44925 28.34506 38.03519 0.065 8.26399 N ? A ? 40 N 1
   ATOM 1289 CA D LEU A 70 ? 6.13155 26.94677 37.76839 0.065 7.97522 C ? A ? 40 CA 1
   ATOM 1290 C D LEU A 70 ? 6.43180 26.08639 38.98649 0.065 7.25295 C ? A ? 40 C 1
   ATOM 1291 O D LEU A 70 ? 5.64018 25.20702 39.35344 0.065 8.49225 O ? A ? 40 O 1
   ATOM 1292 CB D LEU A 70 ? 6.92022 26.45295 36.55488 0.065 8.12385 C ? A ? 40 CB 1
   ATOM 1293 CG D LEU A 70 ? 6.86417 24.95209 36.20942 0.065 9.08319 C ? A ? 40 CG 1
   ATOM 1294 CD1 D LEU A 70 ? 5.43693 24.45871 36.00218 0.065 9.48721 C ? A ? 40 CD1 1
   ATOM 1295 CD2 D LEU A 70 ? 7.72909 24.65184 34.97606 0.065 9.69967 C ? A ? 40 CD2 1
   ATOM 1296 H D LEU A 70 ? 7.06336 28.67993 37.53487 0.065 9.93693 H ? A ? 40 H 1
   ATOM 1297 HA D LEU A 70 ? 5.18700 26.86779 37.56227 0.065 9.59041 H ? A ? 40 HA 1
   ATOM 1298 HB2 D LEU A 70 ? 6.59026 26.92914 35.77689 0.065 9.76876 H ? A ? 40 HB2 1
   ATOM 1299 HB3 D LEU A 70 ? 7.85409 26.66845 36.70435 0.065 9.76876 H ? A ? 40 HB3 1
   ATOM 1300 HG D LEU A 70 ? 7.22102 24.45938 36.96493 0.065 10.91997 H ? A ? 40 HG 1
   ATOM 1301 HD11 D LEU A 70 ? 5.46005 23.52276 35.74846 0.065 11.40480 H ? A ? 40 HD11 1
   ATOM 1302 HD12 D LEU A 70 ? 4.94274 24.56489 36.83007 0.065 11.40480 H ? A ? 40 HD12 1
   ATOM 1303 HD13 D LEU A 70 ? 5.02091 24.98181 35.29919 0.065 11.40480 H ? A ? 40 HD13 1
   ATOM 1304 HD21 D LEU A 70 ? 7.68193 23.70288 34.78071 0.065 11.65974 H ? A ? 40 HD21 1
   ATOM 1305 HD22 D LEU A 70 ? 7.39259 25.16177 34.22265 0.065 11.65974 H ? A ? 40 HD22 1
   ATOM 1306 HD23 D LEU A 70 ? 8.64620 24.90567 35.16412 0.065 11.65974 H ? A ? 40 HD23 1
   ATOM 1307 N A ALA A 71 ? 7.53200 26.05607 39.63111 0.519 7.44269 N ? A ? 41 N 1
   ATOM 1308 CA A ALA A 71 ? 7.89704 25.40324 40.85755 0.519 8.71198 C ? A ? 41 CA 1
   ATOM 1309 C A ALA A 71 ? 6.82436 25.67901 41.91646 0.519 10.35727 C ? A ? 41 C 1
   ATOM 1310 O A ALA A 71 ? 6.43239 24.73965 42.58628 0.519 8.56252 O ? A ? 41 O 1
   ATOM 1311 CB A ALA A 71 ? 9.29560 25.88094 41.27007 0.519 8.85449 C ? A ? 41 CB 1
   ATOM 1312 H A ALA A 71 ? 8.14757 26.57306 39.32550 0.519 8.95137 H ? A ? 41 H 1
   ATOM 1313 HA A ALA A 71 ? 7.95395 24.44054 40.75329 0.519 10.47452 H ? A ? 41 HA 1
   ATOM 1314 HB1 A ALA A 71 ? 9.58591 25.37571 42.04555 0.519 10.64553 H ? A ? 41 HB1 1
   ATOM 1315 HB2 A ALA A 71 ? 9.90893 25.73650 40.53261 0.519 10.64553 H ? A ? 41 HB2 1
   ATOM 1316 HB3 A ALA A 71 ? 9.25550 26.82558 41.48678 0.519 10.64553 H ? A ? 41 HB3 1
   ATOM 1317 N C ALA A 71 ? 7.45048 26.29175 39.60837 0.416 7.45089 N ? A ? 41 N 1
   ATOM 1318 CA C ALA A 71 ? 7.80185 25.36513 40.73757 0.416 8.91655 C ? A ? 41 CA 1
   ATOM 1319 C C ALA A 71 ? 6.83326 25.46677 41.93191 0.416 5.69979 C ? A ? 41 C 1
   ATOM 1320 O C ALA A 71 ? 6.54172 24.48214 42.63731 0.416 8.08647 O ? A ? 41 O 1
   ATOM 1321 CB C ALA A 71 ? 9.22149 25.62350 41.28272 0.416 7.49970 C ? A ? 41 CB 1
   ATOM 1322 H C ALA A 71 ? 8.01772 26.92100 39.46045 0.416 8.96120 H ? A ? 41 H 1
   ATOM 1323 HA C ALA A 71 ? 7.75539 24.47677 40.35083 0.416 10.72000 H ? A ? 41 HA 1
   ATOM 1324 HB1 C ALA A 71 ? 9.39348 25.01386 42.01734 0.416 9.01978 H ? A ? 41 HB1 1
   ATOM 1325 HB2 C ALA A 71 ? 9.86462 25.47479 40.57197 0.416 9.01978 H ? A ? 41 HB2 1
   ATOM 1326 HB3 C ALA A 71 ? 9.27830 26.54054 41.59369 0.416 9.01978 H ? A ? 41 HB3 1
   ATOM 1327 N D ALA A 71 ? 7.55570 26.34649 39.64752 0.065 7.86193 N ? A ? 41 N 1
   ATOM 1328 CA D ALA A 71 ? 7.86001 25.60836 40.86264 0.065 8.84726 C ? A ? 41 CA 1
   ATOM 1329 C D ALA A 71 ? 6.78714 25.83416 41.91997 0.065 9.43121 C ? A ? 41 C 1
   ATOM 1330 O D ALA A 71 ? 6.37323 24.88652 42.59748 0.065 8.23419 O ? A ? 41 O 1
   ATOM 1331 CB D ALA A 71 ? 9.24189 26.00082 41.39295 0.065 9.08700 C ? A ? 41 CB 1
   ATOM 1332 H D ALA A 71 ? 8.14324 26.93112 39.41814 0.065 9.45446 H ? A ? 41 H 1
   ATOM 1333 HA D ALA A 71 ? 7.88547 24.66079 40.65682 0.065 10.63685 H ? A ? 41 HA 1
   ATOM 1334 HB1 D ALA A 71 ? 9.42987 25.48796 42.19453 0.065 10.92454 H ? A ? 41 HB1 1
   ATOM 1335 HB2 D ALA A 71 ? 9.90711 25.80858 40.71367 0.065 10.92454 H ? A ? 41 HB2 1
   ATOM 1336 HB3 D ALA A 71 ? 9.24364 26.94873 41.59875 0.065 10.92454 H ? A ? 41 HB3 1
   ATOM 1337 N A LYS A 72 ? 6.35214 26.94485 42.08835 0.519 8.00626 N ? A ? 42 N 1
   ATOM 1338 CA A LYS A 72 ? 5.32528 27.24993 43.08121 0.519 8.81949 C ? A ? 42 CA 1
   ATOM 1339 C A LYS A 72 ? 4.02017 26.53927 42.77178 0.519 7.96916 C ? A ? 42 C 1
   ATOM 1340 O A LYS A 72 ? 3.35522 25.94995 43.65235 0.519 10.22654 O ? A ? 42 O 1
   ATOM 1341 CB A LYS A 72 ? 5.08920 28.76374 43.14705 0.519 8.16199 C ? A ? 42 CB 1
   ATOM 1342 CG A LYS A 72 ? 6.10298 29.54093 43.78811 0.519 9.04291 C ? A ? 42 CG 1
   ATOM 1343 CD A LYS A 72 ? 5.81977 31.12280 43.61861 0.519 9.34658 C ? A ? 42 CD 1
   ATOM 1344 CE A LYS A 72 ? 6.82020 31.95450 44.24545 0.519 10.84658 C ? A ? 42 CE 1
   ATOM 1345 NZ A LYS A 72 ? 6.42241 33.33251 43.93441 0.519 14.55913 N ? A ? 42 NZ 1
   ATOM 1346 H A LYS A 72 ? 6.61712 27.62874 41.63925 0.519 9.62766 H ? A ? 42 H 1
   ATOM 1347 HA A LYS A 72 ? 5.64017 26.94630 43.94697 0.519 10.60353 H ? A ? 42 HA 1
   ATOM 1348 HB2 A LYS A 72 ? 5.00837 29.09548 42.23913 0.519 9.81453 H ? A ? 42 HB2 1
   ATOM 1349 HB3 A LYS A 72 ? 4.26334 28.91872 43.63165 0.519 9.81453 H ? A ? 42 HB3 1
   ATOM 1350 HG2 A LYS A 72 ? 6.11875 29.33236 44.73529 0.519 10.87164 H ? A ? 42 HG2 1
   ATOM 1351 HG3 A LYS A 72 ? 6.96414 29.33954 43.38967 0.519 10.87164 H ? A ? 42 HG3 1
   ATOM 1352 HD2 A LYS A 72 ? 5.80345 31.33945 42.67326 0.519 11.23603 H ? A ? 42 HD2 1
   ATOM 1353 HD3 A LYS A 72 ? 4.96322 31.33354 44.02211 0.519 11.23603 H ? A ? 42 HD3 1
   ATOM 1354 HE2 A LYS A 72 ? 6.82759 31.82065 45.20614 0.519 13.03604 H ? A ? 42 HE2 1
   ATOM 1355 HE3 A LYS A 72 ? 7.69945 31.77263 43.87837 0.519 13.03604 H ? A ? 42 HE3 1
   ATOM 1356 HZ1 A LYS A 72 ? 6.59017 33.86208 44.62976 0.519 17.49109 H ? A ? 42 HZ1 1
   ATOM 1357 HZ2 A LYS A 72 ? 6.87739 33.62887 43.22924 0.519 17.49109 H ? A ? 42 HZ2 1
   ATOM 1358 HZ3 A LYS A 72 ? 5.55215 33.36401 43.75070 0.519 17.49109 H ? A ? 42 HZ3 1
   ATOM 1359 N C LYS A 72 ? 6.48535 26.70211 42.25065 0.416 8.66441 N ? A ? 42 N 1
   ATOM 1360 CA C LYS A 72 ? 5.48720 26.92424 43.27370 0.416 7.64017 C ? A ? 42 CA 1
   ATOM 1361 C C LYS A 72 ? 4.20908 26.17729 42.96496 0.416 8.53076 C ? A ? 42 C 1
   ATOM 1362 O C LYS A 72 ? 3.54504 25.68091 43.89031 0.416 8.21200 O ? A ? 42 O 1
   ATOM 1363 CB C LYS A 72 ? 5.21259 28.41910 43.41948 0.416 9.27442 C ? A ? 42 CB 1
   ATOM 1364 CG C LYS A 72 ? 6.36566 29.24390 44.08490 0.416 9.67596 C ? A ? 42 CG 1
   ATOM 1365 CD C LYS A 72 ? 5.87773 30.72340 44.12743 0.416 11.54559 C ? A ? 42 CD 1
   ATOM 1366 CE C LYS A 72 ? 6.95383 31.76424 44.42220 0.416 18.15757 C ? A ? 42 CE 1
   ATOM 1367 NZ C LYS A 72 ? 6.57722 33.22154 44.11053 0.416 14.45634 N ? A ? 42 NZ 1
   ATOM 1368 H C LYS A 72 ? 6.80739 27.41578 41.89489 0.416 10.41744 H ? A ? 42 H 1
   ATOM 1369 HA C LYS A 72 ? 5.82884 26.59624 44.12022 0.416 9.18835 H ? A ? 42 HA 1
   ATOM 1370 HB2 C LYS A 72 ? 5.06183 28.79078 42.53629 0.416 11.14945 H ? A ? 42 HB2 1
   ATOM 1371 HB3 C LYS A 72 ? 4.42021 28.53337 43.96719 0.416 11.14945 H ? A ? 42 HB3 1
   ATOM 1372 HG2 C LYS A 72 ? 6.53281 28.92938 44.98714 0.416 11.63130 H ? A ? 42 HG2 1
   ATOM 1373 HG3 C LYS A 72 ? 7.17693 29.18293 43.55667 0.416 11.63130 H ? A ? 42 HG3 1
   ATOM 1374 HD2 C LYS A 72 ? 5.49391 30.94347 43.26421 0.416 13.87485 H ? A ? 42 HD2 1
   ATOM 1375 HD3 C LYS A 72 ? 5.20355 30.80298 44.82028 0.416 13.87485 H ? A ? 42 HD3 1
   ATOM 1376 HE2 C LYS A 72 ? 7.17021 31.71967 45.36670 0.416 21.80922 H ? A ? 42 HE2 1
   ATOM 1377 HE3 C LYS A 72 ? 7.73749 31.55085 43.89188 0.416 21.80922 H ? A ? 42 HE3 1
   ATOM 1378 HZ1 C LYS A 72 ? 7.27543 33.64817 43.76041 0.416 17.36775 H ? A ? 42 HZ1 1
   ATOM 1379 HZ2 C LYS A 72 ? 5.90369 33.24422 43.52920 0.416 17.36775 H ? A ? 42 HZ2 1
   ATOM 1380 HZ3 C LYS A 72 ? 6.32879 33.63802 44.85681 0.416 17.36775 H ? A ? 42 HZ3 1
   ATOM 1381 N D LYS A 72 ? 6.32095 27.07952 42.06608 0.065 7.82746 N ? A ? 42 N 1
   ATOM 1382 CA D LYS A 72 ? 5.30177 27.38389 43.06302 0.065 8.51711 C ? A ? 42 CA 1
   ATOM 1383 C D LYS A 72 ? 3.99297 26.66515 42.78326 0.065 7.60011 C ? A ? 42 C 1
   ATOM 1384 O D LYS A 72 ? 3.23982 26.35546 43.72323 0.065 3.72938 O ? A ? 42 O 1
   ATOM 1385 CB D LYS A 72 ? 5.03148 28.88613 43.10226 0.065 8.39737 C ? A ? 42 CB 1
   ATOM 1386 CG D LYS A 72 ? 6.12703 29.70888 43.71684 0.065 9.14312 C ? A ? 42 CG 1
   ATOM 1387 CD D LYS A 72 ? 5.79068 31.20072 43.58175 0.065 9.33603 C ? A ? 42 CD 1
   ATOM 1388 CE D LYS A 72 ? 6.82451 32.05869 44.25511 0.065 12.92733 C ? A ? 42 CE 1
   ATOM 1389 NZ D LYS A 72 ? 6.46685 33.48528 44.10166 0.065 17.29845 N ? A ? 42 NZ 1
   ATOM 1390 H D LYS A 72 ? 6.57810 27.75715 41.60317 0.065 9.41309 H ? A ? 42 H 1
   ATOM 1391 HA D LYS A 72 ? 5.64021 27.09566 43.92516 0.065 10.24068 H ? A ? 42 HA 1
   ATOM 1392 HB2 D LYS A 72 ? 4.90648 29.19993 42.19298 0.065 10.09698 H ? A ? 42 HB2 1
   ATOM 1393 HB3 D LYS A 72 ? 4.22586 29.04019 43.62009 0.065 10.09698 H ? A ? 42 HB3 1
   ATOM 1394 HG2 D LYS A 72 ? 6.21190 29.49165 44.65839 0.065 10.99188 H ? A ? 42 HG2 1
   ATOM 1395 HG3 D LYS A 72 ? 6.96444 29.53463 43.25937 0.065 10.99188 H ? A ? 42 HG3 1
   ATOM 1396 HD2 D LYS A 72 ? 5.76032 31.43990 42.64219 0.065 11.22338 H ? A ? 42 HD2 1
   ATOM 1397 HD3 D LYS A 72 ? 4.93149 31.37568 43.99656 0.065 11.22338 H ? A ? 42 HD3 1
   ATOM 1398 HE2 D LYS A 72 ? 6.86162 31.84592 45.20076 0.065 15.53294 H ? A ? 42 HE2 1
   ATOM 1399 HE3 D LYS A 72 ? 7.69154 31.90838 43.84697 0.065 15.53294 H ? A ? 42 HE3 1
   ATOM 1400 HZ1 D LYS A 72 ? 6.85464 33.81973 43.37375 0.065 20.77828 H ? A ? 42 HZ1 1
   ATOM 1401 HZ2 D LYS A 72 ? 5.58440 33.57123 44.02417 0.065 20.77828 H ? A ? 42 HZ2 1
   ATOM 1402 HZ3 D LYS A 72 ? 6.74061 33.94588 44.81229 0.065 20.77828 H ? A ? 42 HZ3 1
   ATOM 1403 N A ALA A 73 ? 3.63965 26.51877 41.50675 0.519 9.23048 N ? A ? 43 N 1
   ATOM 1404 CA A ALA A 73 ? 2.44465 25.70387 41.17115 0.519 10.18627 C ? A ? 43 CA 1
   ATOM 1405 C A ALA A 73 ? 2.57313 24.19007 41.49703 0.519 9.51271 C ? A ? 43 C 1
   ATOM 1406 O A ALA A 73 ? 1.62039 23.52211 42.02798 0.519 8.65732 O ? A ? 43 O 1
   ATOM 1407 CB A ALA A 73 ? 2.06868 25.95105 39.70808 0.519 10.62962 C ? A ? 43 CB 1
   ATOM 1408 H A ALA A 73 ? 4.01801 26.93319 40.85506 0.519 11.09672 H ? A ? 43 H 1
   ATOM 1409 HA A ALA A 73 ? 1.71721 26.00132 41.73972 0.519 12.24367 H ? A ? 43 HA 1
   ATOM 1410 HB1 A ALA A 73 ? 1.26796 25.44546 39.49804 0.519 12.77569 H ? A ? 43 HB1 1
   ATOM 1411 HB2 A ALA A 73 ? 1.90482 26.89847 39.57985 0.519 12.77569 H ? A ? 43 HB2 1
   ATOM 1412 HB3 A ALA A 73 ? 2.80058 25.66220 39.14081 0.519 12.77569 H ? A ? 43 HB3 1
   ATOM 1413 N C ALA A 73 ? 3.76731 26.23142 41.70123 0.416 7.12906 N ? A ? 43 N 1
   ATOM 1414 CA C ALA A 73 ? 2.51059 25.68584 41.27721 0.416 9.19748 C ? A ? 43 CA 1
   ATOM 1415 C C ALA A 73 ? 2.53610 24.23564 41.36564 0.416 8.48792 C ? A ? 43 C 1
   ATOM 1416 O C ALA A 73 ? 1.50735 23.66251 41.68819 0.416 10.21411 O ? A ? 43 O 1
   ATOM 1417 CB C ALA A 73 ? 2.16057 26.07713 39.81892 0.416 10.91745 C ? A ? 43 CB 1
   ATOM 1418 H C ALA A 73 ? 4.20540 26.59627 41.05737 0.416 8.57502 H ? A ? 43 H 1
   ATOM 1419 HA C ALA A 73 ? 1.82314 26.05900 41.85085 0.416 11.05712 H ? A ? 43 HA 1
   ATOM 1420 HB1 C ALA A 73 ? 1.32301 25.65525 39.57111 0.416 13.12108 H ? A ? 43 HB1 1
   ATOM 1421 HB2 C ALA A 73 ? 2.07443 27.04166 39.76276 0.416 13.12108 H ? A ? 43 HB2 1
   ATOM 1422 HB3 C ALA A 73 ? 2.87031 25.77366 39.23149 0.416 13.12108 H ? A ? 43 HB3 1
   ATOM 1423 N D ALA A 73 ? 3.68248 26.43517 41.50175 0.065 9.06304 N ? A ? 43 N 1
   ATOM 1424 CA D ALA A 73 ? 2.47006 25.70199 41.14574 0.065 9.98843 C ? A ? 43 CA 1
   ATOM 1425 C D ALA A 73 ? 2.58308 24.21556 41.47626 0.065 9.17843 C ? A ? 43 C 1
   ATOM 1426 O D ALA A 73 ? 1.64014 23.62793 42.03201 0.065 9.25222 O ? A ? 43 O 1
   ATOM 1427 CB D ALA A 73 ? 2.14929 25.91109 39.66462 0.065 10.53255 C ? A ? 43 CB 1
   ATOM 1428 H D ALA A 73 ? 4.15326 26.69108 40.82909 0.065 10.89579 H ? A ? 43 H 1
   ATOM 1429 HA D ALA A 73 ? 1.73226 26.05623 41.66638 0.065 12.00626 H ? A ? 43 HA 1
   ATOM 1430 HB1 D ALA A 73 ? 1.33892 25.42516 39.44535 0.065 12.65920 H ? A ? 43 HB1 1
   ATOM 1431 HB2 D ALA A 73 ? 2.02177 26.85843 39.49979 0.065 12.65920 H ? A ? 43 HB2 1
   ATOM 1432 HB3 D ALA A 73 ? 2.88852 25.57915 39.13148 0.065 12.65920 H ? A ? 43 HB3 1
   ATOM 1433 N . ILE A 74 ? 3.72523 23.58455 41.15077 1.000 8.80416 N ? A ? 44 N 1
   ATOM 1434 CA . ILE A 74 ? 3.89469 22.17455 41.40256 1.000 9.08680 C ? A ? 44 CA 1
   ATOM 1435 C . ILE A 74 ? 3.86557 21.89939 42.90227 1.000 9.35097 C ? A ? 44 C 1
   ATOM 1436 O . ILE A 74 ? 3.22683 20.91488 43.35130 1.000 10.46918 O ? A ? 44 O 1
   ATOM 1437 CB . ILE A 74 ? 5.21364 21.66874 40.74471 1.000 8.76960 C ? A ? 44 CB 1
   ATOM 1438 CG1 . ILE A 74 ? 5.15162 21.81337 39.23449 1.000 8.48738 C ? A ? 44 CG1 1
   ATOM 1439 CG2 . ILE A 74 ? 5.50100 20.25892 41.17246 1.000 10.46766 C ? A ? 44 CG2 1
   ATOM 1440 CD1 . ILE A 74 ? 6.49330 21.71458 38.53879 1.000 9.08009 C ? A ? 44 CD1 1
   ATOM 1441 HA . ILE A 74 ? 3.15683 21.69171 40.99844 1.000 10.92430 H ? A ? 44 HA 1
   ATOM 1442 HB . ILE A 74 ? 5.94950 22.22184 41.05046 1.000 10.54367 H ? A ? 44 HB 1
   ATOM 1443 HG12 . ILE A 74 ? 4.58521 21.11038 38.87970 1.000 10.20499 H ? A ? 44 HG12 1
   ATOM 1444 HG13 . ILE A 74 ? 4.77491 22.68171 39.02240 1.000 10.20499 H ? A ? 44 HG13 1
   ATOM 1445 HG21 . ILE A 74 ? 6.26125 19.92543 40.67077 1.000 12.58133 H ? A ? 44 HG21 1
   ATOM 1446 HG22 . ILE A 74 ? 5.70194 20.25156 42.12139 1.000 12.58133 H ? A ? 44 HG22 1
   ATOM 1447 HG23 . ILE A 74 ? 4.72118 19.70996 40.99521 1.000 12.58133 H ? A ? 44 HG23 1
   ATOM 1448 HD11 . ILE A 74 ? 6.36137 21.81312 37.58287 1.000 10.91625 H ? A ? 44 HD11 1
   ATOM 1449 HD12 . ILE A 74 ? 7.07210 22.42024 38.86730 1.000 10.91625 H ? A ? 44 HD12 1
   ATOM 1450 HD13 . ILE A 74 ? 6.88569 20.84856 38.73100 1.000 10.91625 H ? A ? 44 HD13 1
   ATOM 1451 H A ILE A 74 ? 4.39713 23.97191 40.77914 0.519 10.58514 H ? A ? 44 H 1
   ATOM 1452 H C ILE A 74 ? 4.43758 23.96617 40.85662 0.416 10.58514 H ? A ? 44 H 1
   ATOM 1453 H D ILE A 74 ? 4.40578 23.96227 40.78502 0.065 10.58514 H ? A ? 44 H 1
   ATOM 1454 N . ALA A 75 ? 4.56301 22.69931 43.69589 1.000 9.75771 N ? A ? 45 N 1
   ATOM 1455 CA . ALA A 75 ? 4.55685 22.51336 45.15686 1.000 9.80345 C ? A ? 45 CA 1
   ATOM 1456 C . ALA A 75 ? 3.12062 22.63754 45.68796 1.000 10.48244 C ? A ? 45 C 1
   ATOM 1457 O . ALA A 75 ? 2.72532 21.82151 46.54984 1.000 11.71610 O ? A ? 45 O 1
   ATOM 1458 CB . ALA A 75 ? 5.51807 23.49354 45.82411 1.000 10.25439 C ? A ? 45 CB 1
   ATOM 1459 H . ALA A 75 ? 5.04810 23.35593 43.42545 1.000 11.72939 H ? A ? 45 H 1
   ATOM 1460 HA . ALA A 75 ? 4.88276 21.62898 45.38616 1.000 11.78428 H ? A ? 45 HA 1
   ATOM 1461 HB1 . ALA A 75 ? 5.46070 23.38646 46.78647 1.000 12.32541 H ? A ? 45 HB1 1
   ATOM 1462 HB2 . ALA A 75 ? 6.42078 23.30471 45.52351 1.000 12.32541 H ? A ? 45 HB2 1
   ATOM 1463 HB3 . ALA A 75 ? 5.26933 24.39781 45.57649 1.000 12.32541 H ? A ? 45 HB3 1
   ATOM 1464 N . THR A 76 ? 2.37343 23.54829 45.23413 1.000 11.49072 N ? A ? 46 N 1
   ATOM 1465 CA . THR A 76 ? 0.96580 23.74414 45.65172 1.000 13.73625 C ? A ? 46 CA 1
   ATOM 1466 C . THR A 76 ? 0.16504 22.49170 45.27234 1.000 12.79339 C ? A ? 46 C 1
   ATOM 1467 O . THR A 76 ? -0.64186 21.96507 46.11480 1.000 14.27980 O ? A ? 46 O 1
   ATOM 1468 CB . THR A 76 ? 0.32661 24.99871 44.99587 1.000 15.53547 C ? A ? 46 CB 1
   ATOM 1469 OG1 . THR A 76 ? 0.96984 26.18683 45.46569 1.000 19.32026 O ? A ? 46 OG1 1
   ATOM 1470 CG2 . THR A 76 ? -1.15284 25.08443 45.34046 1.000 18.81340 C ? A ? 46 CG2 1
   ATOM 1471 H . THR A 76 ? 2.62690 24.12383 44.64752 1.000 13.80900 H ? A ? 46 H 1
   ATOM 1472 HA . THR A 76 ? 0.94119 23.89790 46.60914 1.000 16.50364 H ? A ? 46 HA 1
   ATOM 1473 HB . THR A 76 ? 0.42826 24.93284 44.03346 1.000 18.66270 H ? A ? 46 HB 1
   ATOM 1474 HG1 . THR A 76 ? 1.74329 26.00594 45.73891 1.000 23.20446 H ? A ? 46 HG1 1
   ATOM 1475 HG21 . THR A 76 ? -1.49914 25.95833 45.10113 1.000 22.59622 H ? A ? 46 HG21 1
   ATOM 1476 HG22 . THR A 76 ? -1.64668 24.40605 44.85382 1.000 22.59622 H ? A ? 46 HG22 1
   ATOM 1477 HG23 . THR A 76 ? -1.28051 24.94499 46.29186 1.000 22.59622 H ? A ? 46 HG23 1
   ATOM 1478 N B GLU A 77 ? 0.28371 22.00555 44.07055 0.637 12.70518 N ? A ? 47 N 1
   ATOM 1479 CA B GLU A 77 ? -0.42165 20.79225 43.66932 0.637 13.46017 C ? A ? 47 CA 1
   ATOM 1480 C B GLU A 77 ? -0.07094 19.62235 44.55035 0.637 13.56394 C ? A ? 47 C 1
   ATOM 1481 O B GLU A 77 ? -0.87735 18.64063 44.69271 0.637 15.59430 O ? A ? 47 O 1
   ATOM 1482 CB B GLU A 77 ? -0.06083 20.49198 42.20293 0.637 15.27676 C ? A ? 47 CB 1
   ATOM 1483 CG B GLU A 77 ? -0.59210 19.14420 41.69817 0.637 14.10557 C ? A ? 47 CG 1
   ATOM 1484 CD B GLU A 77 ? -2.10204 19.15780 41.68703 0.637 23.78315 C ? A ? 47 CD 1
   ATOM 1485 OE1 B GLU A 77 ? -2.67931 20.26763 41.54339 0.637 32.93575 O ? A ? 47 OE1 1
   ATOM 1486 OE2 B GLU A 77 ? -2.71067 18.07254 41.87219 0.637 23.74047 O ? A ? 47 OE2 1
   ATOM 1487 H B GLU A 77 ? 0.76807 22.35123 43.44967 0.637 15.26635 H ? A ? 47 H 1
   ATOM 1488 HA B GLU A 77 ? -1.37950 20.92597 43.74375 0.637 16.17234 H ? A ? 47 HA 1
   ATOM 1489 HB2 B GLU A 77 ? -0.43662 21.18749 41.64084 0.637 18.35226 H ? A ? 47 HB2 1
   ATOM 1490 HB3 B GLU A 77 ? 0.90517 20.48074 42.11572 0.637 18.35226 H ? A ? 47 HB3 1
   ATOM 1491 HG2 B GLU A 77 ? -0.27501 18.98522 40.79535 0.637 16.94682 H ? A ? 47 HG2 1
   ATOM 1492 HG3 B GLU A 77 ? -0.29097 18.43341 42.28554 0.637 16.94682 H ? A ? 47 HG3 1
   ATOM 1493 N C GLU A 77 ? 0.36110 21.93391 44.06417 0.363 12.12623 N ? A ? 47 N 1
   ATOM 1494 CA C GLU A 77 ? -0.24330 20.66659 43.61368 0.363 12.42476 C ? A ? 47 CA 1
   ATOM 1495 C C GLU A 77 ? -0.00426 19.56410 44.62667 0.363 9.95124 C ? A ? 47 C 1
   ATOM 1496 O C GLU A 77 ? -1.01873 18.97252 45.05065 0.363 9.49068 O ? A ? 47 O 1
   ATOM 1497 CB C GLU A 77 ? 0.14398 20.33045 42.12702 0.363 9.14598 C ? A ? 47 CB 1
   ATOM 1498 CG C GLU A 77 ? 0.07680 18.87973 41.77605 0.363 22.07166 C ? A ? 47 CG 1
   ATOM 1499 CD C GLU A 77 ? -1.30285 18.41082 41.46201 0.363 35.90534 C ? A ? 47 CD 1
   ATOM 1500 OE1 C GLU A 77 ? -2.13638 19.25110 41.07515 0.363 42.98211 O ? A ? 47 OE1 1
   ATOM 1501 OE2 C GLU A 77 ? -1.56472 17.19835 41.61609 0.363 43.27571 O ? A ? 47 OE2 1
   ATOM 1502 H C GLU A 77 ? 0.86207 22.28461 43.45949 0.363 14.57162 H ? A ? 47 H 1
   ATOM 1503 HA C GLU A 77 ? -1.20732 20.76225 43.56455 0.363 14.92985 H ? A ? 47 HA 1
   ATOM 1504 HB2 C GLU A 77 ? -0.46379 20.80217 41.53626 0.363 10.99532 H ? A ? 47 HB2 1
   ATOM 1505 HB3 C GLU A 77 ? 1.05448 20.62657 41.97148 0.363 10.99532 H ? A ? 47 HB3 1
   ATOM 1506 HG2 C GLU A 77 ? 0.63009 18.71979 40.99555 0.363 26.50613 H ? A ? 47 HG2 1
   ATOM 1507 HG3 C GLU A 77 ? 0.40389 18.35982 42.52678 0.363 26.50613 H ? A ? 47 HG3 1
   ATOM 1508 N B LEU A 78 ? 1.13671 19.62691 45.06852 0.637 10.99587 N ? A ? 48 N 1
   ATOM 1509 CA B LEU A 78 ? 1.56223 18.57270 45.92256 0.637 12.62881 C ? A ? 48 CA 1
   ATOM 1510 C B LEU A 78 ? 1.23915 18.86741 47.39038 0.637 11.02230 C ? A ? 48 C 1
   ATOM 1511 O B LEU A 78 ? 1.38925 17.95515 48.23899 0.637 13.72574 O ? A ? 48 O 1
   ATOM 1512 CB B LEU A 78 ? 3.06007 18.35927 45.76283 0.637 11.61531 C ? A ? 48 CB 1
   ATOM 1513 CG B LEU A 78 ? 3.51290 17.77937 44.47017 0.637 12.72936 C ? A ? 48 CG 1
   ATOM 1514 CD1 B LEU A 78 ? 4.99706 17.61216 44.31478 0.637 13.86600 C ? A ? 48 CD1 1
   ATOM 1515 CD2 B LEU A 78 ? 2.86671 16.43348 44.14601 0.637 17.20389 C ? A ? 48 CD2 1
   ATOM 1516 H B LEU A 78 ? 1.72519 20.23923 44.93302 0.637 13.21519 H ? A ? 48 H 1
   ATOM 1517 HA B LEU A 78 ? 1.11989 17.74637 45.67277 0.637 15.17472 H ? A ? 48 HA 1
   ATOM 1518 HB2 B LEU A 78 ? 3.49813 19.21941 45.85855 0.637 13.95852 H ? A ? 48 HB2 1
   ATOM 1519 HB3 B LEU A 78 ? 3.35435 17.75722 46.46414 0.637 13.95852 H ? A ? 48 HB3 1
   ATOM 1520 HG B LEU A 78 ? 3.22229 18.45383 43.83649 0.637 15.29538 H ? A ? 48 HG 1
   ATOM 1521 HD11 B LEU A 78 ? 5.18403 17.25595 43.43214 0.637 16.65934 H ? A ? 48 HD11 1
   ATOM 1522 HD12 B LEU A 78 ? 5.42497 18.47627 44.42021 0.637 16.65934 H ? A ? 48 HD12 1
   ATOM 1523 HD13 B LEU A 78 ? 5.31858 16.99877 44.99395 0.637 16.65934 H ? A ? 48 HD13 1
   ATOM 1524 HD21 B LEU A 78 ? 3.23485 16.09880 43.31333 0.637 20.66481 H ? A ? 48 HD21 1
   ATOM 1525 HD22 B LEU A 78 ? 3.05605 15.81086 44.86531 0.637 20.66481 H ? A ? 48 HD22 1
   ATOM 1526 HD23 B LEU A 78 ? 1.90850 16.55617 44.05838 0.637 20.66481 H ? A ? 48 HD23 1
   ATOM 1527 N C LEU A 78 ? 1.29160 19.21787 44.94947 0.363 9.60549 N ? A ? 48 N 1
   ATOM 1528 CA C LEU A 78 ? 1.78261 18.16718 45.84932 0.363 11.06170 C ? A ? 48 CA 1
   ATOM 1529 C C LEU A 78 ? 1.40575 18.38862 47.31370 0.363 11.17106 C ? A ? 48 C 1
   ATOM 1530 O C LEU A 78 ? 1.55335 17.43572 48.11315 0.363 12.59248 O ? A ? 48 O 1
   ATOM 1531 CB C LEU A 78 ? 3.28722 18.01805 45.77341 0.363 9.62792 C ? A ? 48 CB 1
   ATOM 1532 CG C LEU A 78 ? 3.77998 17.63466 44.39151 0.363 10.47035 C ? A ? 48 CG 1
   ATOM 1533 CD1 C LEU A 78 ? 5.25481 17.99551 44.31214 0.363 10.26617 C ? A ? 48 CD1 1
   ATOM 1534 CD2 C LEU A 78 ? 3.41693 16.19099 44.24595 0.363 10.15070 C ? A ? 48 CD2 1
   ATOM 1535 H C LEU A 78 ? 1.96369 19.63517 44.61219 0.363 11.54673 H ? A ? 48 H 1
   ATOM 1536 HA C LEU A 78 ? 1.38012 17.34040 45.54054 0.363 13.29418 H ? A ? 48 HA 1
   ATOM 1537 HB2 C LEU A 78 ? 3.69845 18.86299 46.01400 0.363 11.57365 H ? A ? 48 HB2 1
   ATOM 1538 HB3 C LEU A 78 ? 3.56519 17.32546 46.39305 0.363 11.57365 H ? A ? 48 HB3 1
   ATOM 1539 HG C LEU A 78 ? 3.38838 18.09830 43.63481 0.363 12.58457 H ? A ? 48 HG 1
   ATOM 1540 HD11 C LEU A 78 ? 5.60301 17.71378 43.45175 0.363 12.33954 H ? A ? 48 HD11 1
   ATOM 1541 HD12 C LEU A 78 ? 5.35063 18.95586 44.40938 0.363 12.33954 H ? A ? 48 HD12 1
   ATOM 1542 HD13 C LEU A 78 ? 5.72980 17.54175 45.02586 0.363 12.33954 H ? A ? 48 HD13 1
   ATOM 1543 HD21 C LEU A 78 ? 3.81564 15.84561 43.43193 0.363 12.20098 H ? A ? 48 HD21 1
   ATOM 1544 HD22 C LEU A 78 ? 3.75392 15.70175 45.01275 0.363 12.20098 H ? A ? 48 HD22 1
   ATOM 1545 HD23 C LEU A 78 ? 2.45126 16.11118 44.20099 0.363 12.20098 H ? A ? 48 HD23 1
   ATOM 1546 N B GLY A 79 ? 0.84476 20.10186 47.74350 0.637 12.62675 N ? A ? 49 N 1
   ATOM 1547 CA B GLY A 79 ? 0.48866 20.40502 49.12142 0.637 13.41476 C ? A ? 49 CA 1
   ATOM 1548 C B GLY A 79 ? 1.70263 20.60785 49.97062 0.637 11.35185 C ? A ? 49 C 1
   ATOM 1549 O B GLY A 79 ? 1.60893 20.40169 51.19832 0.637 12.01103 O ? A ? 49 O 1
   ATOM 1550 H B GLY A 79 ? 0.77849 20.76819 47.20385 0.637 15.17224 H ? A ? 49 H 1
   ATOM 1551 HA2 B GLY A 79 ? -0.04611 21.21389 49.14707 0.637 16.11785 H ? A ? 49 HA2 1
   ATOM 1552 HA3 B GLY A 79 ? -0.02890 19.67242 49.49066 0.637 16.11785 H ? A ? 49 HA3 1
   ATOM 1553 N C GLY A 79 ? 0.89886 19.57608 47.70417 0.363 8.84854 N ? A ? 49 N 1
   ATOM 1554 CA C GLY A 79 ? 0.67099 19.86270 49.14045 0.363 11.27478 C ? A ? 49 CA 1
   ATOM 1555 C C GLY A 79 ? 1.90769 19.94039 50.00867 0.363 9.81908 C ? A ? 49 C 1
   ATOM 1556 O C GLY A 79 ? 1.79043 19.66300 51.21467 0.363 10.64105 O ? A ? 49 O 1
   ATOM 1557 H C GLY A 79 ? 0.68370 20.21684 47.17244 0.363 10.63839 H ? A ? 49 H 1
   ATOM 1558 HA2 C GLY A 79 ? 0.21153 20.71386 49.21334 0.363 13.54988 H ? A ? 49 HA2 1
   ATOM 1559 HA3 C GLY A 79 ? 0.10387 19.16543 49.50525 0.363 13.54988 H ? A ? 49 HA3 1
   ATOM 1560 N B VAL A 80 ? 2.81611 21.04055 49.39621 0.637 11.24715 N ? A ? 50 N 1
   ATOM 1561 CA B VAL A 80 ? 4.06593 21.06397 50.13432 0.637 10.21931 C ? A ? 50 CA 1
   ATOM 1562 C B VAL A 80 ? 4.68590 22.43699 49.95979 0.637 11.22133 C ? A ? 50 C 1
   ATOM 1563 O B VAL A 80 ? 4.34255 23.25779 49.10223 0.637 10.91599 O ? A ? 50 O 1
   ATOM 1564 CB B VAL A 80 ? 5.06521 19.94101 49.73568 0.637 10.91043 C ? A ? 50 CB 1
   ATOM 1565 CG1 B VAL A 80 ? 4.42323 18.57986 50.01484 0.637 13.43749 C ? A ? 50 CG1 1
   ATOM 1566 CG2 B VAL A 80 ? 5.55476 20.17227 48.26939 0.637 10.92849 C ? A ? 50 CG2 1
   ATOM 1567 H B VAL A 80 ? 2.87007 21.32313 48.58576 0.637 13.51672 H ? A ? 50 H 1
   ATOM 1568 HA B VAL A 80 ? 3.86774 20.92627 51.07382 0.637 12.28331 H ? A ? 50 HA 1
   ATOM 1569 HB B VAL A 80 ? 5.87442 19.95639 50.27033 0.637 13.11266 H ? A ? 50 HB 1
   ATOM 1570 HG11 B VAL A 80 ? 5.08615 17.88456 49.88066 0.637 16.14512 H ? A ? 50 HG11 1
   ATOM 1571 HG12 B VAL A 80 ? 4.10625 18.56223 50.93141 0.637 16.14512 H ? A ? 50 HG12 1
   ATOM 1572 HG13 B VAL A 80 ? 3.67994 18.45029 49.40523 0.637 16.14512 H ? A ? 50 HG13 1
   ATOM 1573 HG21 B VAL A 80 ? 6.10693 19.42208 47.99878 0.637 13.13433 H ? A ? 50 HG21 1
   ATOM 1574 HG22 B VAL A 80 ? 4.78291 20.24226 47.68608 0.637 13.13433 H ? A ? 50 HG22 1
   ATOM 1575 HG23 B VAL A 80 ? 6.07118 20.99263 48.23454 0.637 13.13433 H ? A ? 50 HG23 1
   ATOM 1576 N C VAL A 80 ? 3.04179 20.51079 49.48907 0.363 7.94036 N ? A ? 50 N 1
   ATOM 1577 CA C VAL A 80 ? 4.33123 20.59581 50.22360 0.363 9.47900 C ? A ? 50 CA 1
   ATOM 1578 C C VAL A 80 ? 4.91331 22.01126 50.05201 0.363 9.13458 C ? A ? 50 C 1
   ATOM 1579 O C VAL A 80 ? 4.51508 22.72348 49.13847 0.363 9.96969 O ? A ? 50 O 1
   ATOM 1580 CB C VAL A 80 ? 5.38295 19.54717 49.75499 0.363 10.08601 C ? A ? 50 CB 1
   ATOM 1581 CG1 C VAL A 80 ? 4.85651 18.19060 50.01823 0.363 9.57254 C ? A ? 50 CG1 1
   ATOM 1582 CG2 C VAL A 80 ? 5.73070 19.65326 48.26650 0.363 9.71055 C ? A ? 50 CG2 1
   ATOM 1583 H C VAL A 80 ? 3.08056 20.85704 48.70281 0.363 9.54858 H ? A ? 50 H 1
   ATOM 1584 HA C VAL A 80 ? 4.14638 20.43837 51.16272 0.363 11.39495 H ? A ? 50 HA 1
   ATOM 1585 HB C VAL A 80 ? 6.19930 19.71891 50.24994 0.363 12.12335 H ? A ? 50 HB 1
   ATOM 1586 HG11 C VAL A 80 ? 5.51731 17.53636 49.74217 0.363 11.50719 H ? A ? 50 HG11 1
   ATOM 1587 HG12 C VAL A 80 ? 4.67766 18.09992 50.96727 0.363 11.50719 H ? A ? 50 HG12 1
   ATOM 1588 HG13 C VAL A 80 ? 4.03729 18.06640 49.51389 0.363 11.50719 H ? A ? 50 HG13 1
   ATOM 1589 HG21 C VAL A 80 ? 6.36644 18.95644 48.04027 0.363 11.67281 H ? A ? 50 HG21 1
   ATOM 1590 HG22 C VAL A 80 ? 4.92055 19.54410 47.74435 0.363 11.67281 H ? A ? 50 HG22 1
   ATOM 1591 HG23 C VAL A 80 ? 6.12014 20.52485 48.09452 0.363 11.67281 H ? A ? 50 HG23 1
   ATOM 1592 N B GLU A 81 ? 5.65441 22.62913 50.81995 0.637 10.93263 N ? A ? 51 N 1
   ATOM 1593 CA B GLU A 81 ? 6.63703 23.68696 50.76105 0.637 11.52014 C ? A ? 51 CA 1
   ATOM 1594 C B GLU A 81 ? 7.62313 23.56073 49.59419 0.637 9.42704 C ? A ? 51 C 1
   ATOM 1595 O B GLU A 81 ? 8.19201 22.53632 49.37648 0.637 12.96892 O ? A ? 51 O 1
   ATOM 1596 CB B GLU A 81 ? 7.39043 23.87844 52.08417 0.637 10.73770 C ? A ? 51 CB 1
   ATOM 1597 CG B GLU A 81 ? 6.54660 23.91032 53.32593 0.637 15.63653 C ? A ? 51 CG 1
   ATOM 1598 CD B GLU A 81 ? 5.61742 25.17540 53.37816 0.637 12.94087 C ? A ? 51 CD 1
   ATOM 1599 OE1 B GLU A 81 ? 5.68040 26.17018 52.55475 0.637 12.60849 O ? A ? 51 OE1 1
   ATOM 1600 OE2 B GLU A 81 ? 4.73954 25.25540 54.36648 0.637 11.85975 O ? A ? 51 OE2 1
   ATOM 1601 H B GLU A 81 ? 5.77834 22.12238 51.50365 0.637 13.13930 H ? A ? 51 H 1
   ATOM 1602 HA B GLU A 81 ? 6.12735 24.49651 50.60056 0.637 13.84430 H ? A ? 51 HA 1
   ATOM 1603 HB2 B GLU A 81 ? 8.01841 23.14588 52.18370 0.637 12.90538 H ? A ? 51 HB2 1
   ATOM 1604 HB3 B GLU A 81 ? 7.86823 24.72150 52.04119 0.637 12.90538 H ? A ? 51 HB3 1
   ATOM 1605 HG2 B GLU A 81 ? 5.98390 23.12054 53.34890 0.637 18.78398 H ? A ? 51 HG2 1
   ATOM 1606 HG3 B GLU A 81 ? 7.12557 23.92791 54.10399 0.637 18.78398 H ? A ? 51 HG3 1
   ATOM 1607 N C GLU A 81 ? 5.93595 22.45591 50.88213 0.363 11.40241 N ? A ? 51 N 1
   ATOM 1608 CA C GLU A 81 ? 6.35194 23.90617 50.70708 0.363 9.82829 C ? A ? 51 CA 1
   ATOM 1609 C C GLU A 81 ? 7.31898 23.87997 49.51316 0.363 11.37960 C ? A ? 51 C 1
   ATOM 1610 O C GLU A 81 ? 7.66403 22.74392 49.09993 0.363 9.65013 O ? A ? 51 O 1
   ATOM 1611 CB C GLU A 81 ? 7.15182 24.33801 51.94703 0.363 9.88490 C ? A ? 51 CB 1
   ATOM 1612 CG C GLU A 81 ? 6.45850 24.34504 53.21743 0.363 9.65271 C ? A ? 51 CG 1
   ATOM 1613 CD C GLU A 81 ? 5.59181 25.45380 53.35851 0.363 14.60165 C ? A ? 51 CD 1
   ATOM 1614 OE1 C GLU A 81 ? 5.48549 26.24667 52.41431 0.363 25.75401 O ? A ? 51 OE1 1
   ATOM 1615 OE2 C GLU A 81 ? 5.01391 25.61359 54.43551 0.363 22.48978 O ? A ? 51 OE2 1
   ATOM 1616 H C GLU A 81 ? 6.35053 21.99456 51.47785 0.363 13.70303 H ? A ? 51 H 1
   ATOM 1617 HA C GLU A 81 ? 5.60283 24.50962 50.58230 0.363 11.81409 H ? A ? 51 HA 1
   ATOM 1618 HB2 C GLU A 81 ? 7.90413 23.73302 52.04143 0.363 11.88202 H ? A ? 51 HB2 1
   ATOM 1619 HB3 C GLU A 81 ? 7.46987 25.24187 51.79608 0.363 11.88202 H ? A ? 51 HB3 1
   ATOM 1620 HG2 C GLU A 81 ? 5.92724 23.53695 53.29260 0.363 11.60339 H ? A ? 51 HG2 1
   ATOM 1621 HG3 C GLU A 81 ? 7.11122 24.38082 53.93408 0.363 11.60339 H ? A ? 51 HG3 1
   ATOM 1622 N B LEU A 82 ? 7.87401 24.65514 48.97271 0.637 9.51888 N ? A ? 52 N 1
   ATOM 1623 CA B LEU A 82 ? 8.93382 24.68176 47.99117 0.637 9.92618 C ? A ? 52 CA 1
   ATOM 1624 C B LEU A 82 ? 10.25836 25.13873 48.58445 0.637 9.18466 C ? A ? 52 C 1
   ATOM 1625 O B LEU A 82 ? 10.31117 26.10077 49.35147 0.637 10.54310 O ? A ? 52 O 1
   ATOM 1626 CB B LEU A 82 ? 8.54621 25.71080 46.91833 0.637 10.62736 C ? A ? 52 CB 1
   ATOM 1627 CG B LEU A 82 ? 9.57125 26.16563 45.81845 0.637 11.13402 C ? A ? 52 CG 1
   ATOM 1628 CD1 B LEU A 82 ? 9.92924 24.96667 44.92976 0.637 10.87516 C ? A ? 52 CD1 1
   ATOM 1629 CD2 B LEU A 82 ? 9.14019 27.31349 44.90557 0.637 10.55383 C ? A ? 52 CD2 1
   ATOM 1630 H B LEU A 82 ? 7.45746 25.39851 49.08890 0.637 11.44279 H ? A ? 52 H 1
   ATOM 1631 HA B LEU A 82 ? 9.05521 23.78604 47.63923 0.637 11.93156 H ? A ? 52 HA 1
   ATOM 1632 HB2 B LEU A 82 ? 7.78776 25.34423 46.43741 0.637 12.77297 H ? A ? 52 HB2 1
   ATOM 1633 HB3 B LEU A 82 ? 8.28356 26.51934 47.38542 0.637 12.77297 H ? A ? 52 HB3 1
   ATOM 1634 HG B LEU A 82 ? 10.32718 26.51032 46.31911 0.637 13.38096 H ? A ? 52 HG 1
   ATOM 1635 HD11 B LEU A 82 ? 10.55096 25.25643 44.24390 0.637 13.07034 H ? A ? 52 HD11 1
   ATOM 1636 HD12 B LEU A 82 ? 10.33820 24.27850 45.47755 0.637 13.07034 H ? A ? 52 HD12 1
   ATOM 1637 HD13 B LEU A 82 ? 9.11955 24.62495 44.51923 0.637 13.07034 H ? A ? 52 HD13 1
   ATOM 1638 HD21 B LEU A 82 ? 9.80816 27.43376 44.21256 0.637 12.68474 H ? A ? 52 HD21 1
   ATOM 1639 HD22 B LEU A 82 ? 8.28417 27.09436 44.50543 0.637 12.68474 H ? A ? 52 HD22 1
   ATOM 1640 HD23 B LEU A 82 ? 9.06109 28.12375 45.43293 0.637 12.68474 H ? A ? 52 HD23 1
   ATOM 1641 N C LEU A 82 ? 7.72212 25.07629 48.92644 0.363 11.85507 N ? A ? 52 N 1
   ATOM 1642 CA C LEU A 82 ? 8.79321 25.18417 47.90250 0.363 8.62570 C ? A ? 52 CA 1
   ATOM 1643 C C LEU A 82 ? 10.11448 25.66127 48.52077 0.363 9.61810 C ? A ? 52 C 1
   ATOM 1644 O C LEU A 82 ? 10.15666 26.67920 49.24773 0.363 9.41710 O ? A ? 52 O 1
   ATOM 1645 CB C LEU A 82 ? 8.43577 26.17448 46.79187 0.363 8.90598 C ? A ? 52 CB 1
   ATOM 1646 CG C LEU A 82 ? 9.51549 26.20630 45.72286 0.363 10.72418 C ? A ? 52 CG 1
   ATOM 1647 CD1 C LEU A 82 ? 9.74938 24.78004 45.06703 0.363 10.26776 C ? A ? 52 CD1 1
   ATOM 1648 CD2 C LEU A 82 ? 9.00573 27.15603 44.82531 0.363 13.66814 C ? A ? 52 CD2 1
   ATOM 1649 H C LEU A 82 ? 7.37313 25.83776 49.12129 0.363 14.24623 H ? A ? 52 H 1
   ATOM 1650 HA C LEU A 82 ? 8.90485 24.29383 47.53407 0.363 10.37098 H ? A ? 52 HA 1
   ATOM 1651 HB2 C LEU A 82 ? 7.60018 25.90661 46.37843 0.363 10.70732 H ? A ? 52 HB2 1
   ATOM 1652 HB3 C LEU A 82 ? 8.34906 27.06383 47.16927 0.363 10.70732 H ? A ? 52 HB3 1
   ATOM 1653 HG C LEU A 82 ? 10.40020 26.43624 46.04739 0.363 12.88916 H ? A ? 52 HG 1
   ATOM 1654 HD11 C LEU A 82 ? 10.27853 24.88602 44.26101 0.363 12.34145 H ? A ? 52 HD11 1
   ATOM 1655 HD12 C LEU A 82 ? 10.21980 24.21487 45.69963 0.363 12.34145 H ? A ? 52 HD12 1
   ATOM 1656 HD13 C LEU A 82 ? 8.88941 24.38787 44.84896 0.363 12.34145 H ? A ? 52 HD13 1
   ATOM 1657 HD21 C LEU A 82 ? 9.66759 27.32739 44.13722 0.363 16.42191 H ? A ? 52 HD21 1
   ATOM 1658 HD22 C LEU A 82 ? 8.19412 26.80774 44.42421 0.363 16.42191 H ? A ? 52 HD22 1
   ATOM 1659 HD23 C LEU A 82 ? 8.81117 27.97444 45.30828 0.363 16.42191 H ? A ? 52 HD23 1
   ATOM 1660 N B GLU A 83 ? 11.34003 24.40530 48.30906 0.637 10.01071 N ? A ? 53 N 1
   ATOM 1661 CA B GLU A 83 ? 12.68856 24.81545 48.69721 0.637 9.79883 C ? A ? 53 CA 1
   ATOM 1662 C B GLU A 83 ? 13.56356 24.95926 47.44395 0.637 9.85097 C ? A ? 53 C 1
   ATOM 1663 O B GLU A 83 ? 13.77148 23.92950 46.79826 0.637 11.07297 O ? A ? 53 O 1
   ATOM 1664 CB B GLU A 83 ? 13.27275 23.73109 49.61653 0.637 12.87439 C ? A ? 53 CB 1
   ATOM 1665 CG B GLU A 83 ? 14.52896 24.29748 50.21426 0.637 12.69304 C ? A ? 53 CG 1
   ATOM 1666 CD B GLU A 83 ? 15.12400 23.27373 51.19233 0.637 15.31070 C ? A ? 53 CD 1
   ATOM 1667 OE1 B GLU A 83 ? 14.49941 23.05704 52.24054 0.637 14.51685 O ? A ? 53 OE1 1
   ATOM 1668 OE2 B GLU A 83 ? 16.23175 22.71484 50.90640 0.637 18.79883 O ? A ? 53 OE2 1
   ATOM 1669 H B GLU A 83 ? 11.31530 23.65404 47.89120 0.637 12.03300 H ? A ? 53 H 1
   ATOM 1670 HA B GLU A 83 ? 12.66882 25.67781 49.14088 0.637 11.77874 H ? A ? 53 HA 1
   ATOM 1671 HB2 B GLU A 83 ? 12.64566 23.51379 50.32395 0.637 15.46941 H ? A ? 53 HB2 1
   ATOM 1672 HB3 B GLU A 83 ? 13.48635 22.93431 49.10622 0.637 15.46941 H ? A ? 53 HB3 1
   ATOM 1673 HG2 B GLU A 83 ? 15.17566 24.47788 49.51416 0.637 15.25179 H ? A ? 53 HG2 1
   ATOM 1674 HG3 B GLU A 83 ? 14.32606 25.11404 50.69691 0.637 15.25179 H ? A ? 53 HG3 1
   ATOM 1675 N C GLU A 83 ? 11.18785 24.92175 48.26293 0.363 8.53121 N ? A ? 53 N 1
   ATOM 1676 CA C GLU A 83 ? 12.53789 25.29666 48.65017 0.363 10.01832 C ? A ? 53 CA 1
   ATOM 1677 C C GLU A 83 ? 13.38956 25.27224 47.37732 0.363 10.45904 C ? A ? 53 C 1
   ATOM 1678 O C GLU A 83 ? 13.39385 24.31851 46.59010 0.363 10.31039 O ? A ? 53 O 1
   ATOM 1679 CB C GLU A 83 ? 13.11377 24.24800 49.67448 0.363 8.51248 C ? A ? 53 CB 1
   ATOM 1680 CG C GLU A 83 ? 14.68362 24.02504 49.75280 0.363 22.90822 C ? A ? 53 CG 1
   ATOM 1681 CD C GLU A 83 ? 15.12844 23.38677 51.09111 0.363 19.57843 C ? A ? 53 CD 1
   ATOM 1682 OE1 C GLU A 83 ? 15.00598 24.05064 52.15147 0.363 34.74207 O ? A ? 53 OE1 1
   ATOM 1683 OE2 C GLU A 83 ? 15.65274 22.24596 51.03138 0.363 34.90329 O ? A ? 53 OE2 1
   ATOM 1684 H C GLU A 83 ? 11.15526 24.16909 47.84815 0.363 10.25759 H ? A ? 53 H 1
   ATOM 1685 HA C GLU A 83 ? 12.55782 26.17876 49.05316 0.363 12.04212 H ? A ? 53 HA 1
   ATOM 1686 HB2 C GLU A 83 ? 12.83283 24.52330 50.56115 0.363 10.23512 H ? A ? 53 HB2 1
   ATOM 1687 HB3 C GLU A 83 ? 12.72639 23.38584 49.45649 0.363 10.23512 H ? A ? 53 HB3 1
   ATOM 1688 HG2 C GLU A 83 ? 14.95582 23.43445 49.03308 0.363 27.51001 H ? A ? 53 HG2 1
   ATOM 1689 HG3 C GLU A 83 ? 15.12984 24.88189 49.66557 0.363 27.51001 H ? A ? 53 HG3 1
   ATOM 1690 N B LEU A 84 ? 13.94581 26.25753 47.09950 0.637 12.23356 N ? A ? 54 N 1
   ATOM 1691 CA B LEU A 84 ? 14.90141 26.54375 45.98603 0.637 10.16288 C ? A ? 54 CA 1
   ATOM 1692 C B LEU A 84 ? 16.34490 26.19981 46.39142 0.637 13.02349 C ? A ? 54 C 1
   ATOM 1693 O B LEU A 84 ? 16.75705 26.54915 47.52141 0.637 12.48669 O ? A ? 54 O 1
   ATOM 1694 CB B LEU A 84 ? 14.83590 27.99550 45.49296 0.637 12.39100 C ? A ? 54 CB 1
   ATOM 1695 CG B LEU A 84 ? 13.47418 28.41182 44.93984 0.637 11.97753 C ? A ? 54 CG 1
   ATOM 1696 CD1 B LEU A 84 ? 13.63785 29.83926 44.51442 0.637 16.71942 C ? A ? 54 CD1 1
   ATOM 1697 CD2 B LEU A 84 ? 12.96351 27.52325 43.82841 0.637 14.62554 C ? A ? 54 CD2 1
   ATOM 1698 H B LEU A 84 ? 13.66166 26.96458 47.49816 0.637 14.70041 H ? A ? 54 H 1
   ATOM 1699 HA B LEU A 84 ? 14.63715 25.97799 45.24375 0.637 12.21560 H ? A ? 54 HA 1
   ATOM 1700 HB2 B LEU A 84 ? 15.04417 28.58365 46.23567 0.637 14.88934 H ? A ? 54 HB2 1
   ATOM 1701 HB3 B LEU A 84 ? 15.48891 28.11104 44.78506 0.637 14.88934 H ? A ? 54 HB3 1
   ATOM 1702 HG B LEU A 84 ? 12.78185 28.31955 45.61295 0.637 14.39318 H ? A ? 54 HG 1
   ATOM 1703 HD11 B LEU A 84 ? 12.78290 30.17629 44.20398 0.637 20.08345 H ? A ? 54 HD11 1
   ATOM 1704 HD12 B LEU A 84 ? 13.94383 30.36158 45.27235 0.637 20.08345 H ? A ? 54 HD12 1
   ATOM 1705 HD13 B LEU A 84 ? 14.29031 29.88243 43.79795 0.637 20.08345 H ? A ? 54 HD13 1
   ATOM 1706 HD21 B LEU A 84 ? 12.13265 27.88983 43.48752 0.637 17.57078 H ? A ? 54 HD21 1
   ATOM 1707 HD22 B LEU A 84 ? 13.62583 27.49081 43.12046 0.637 17.57078 H ? A ? 54 HD22 1
   ATOM 1708 HD23 B LEU A 84 ? 12.81203 26.63229 44.18074 0.637 17.57078 H ? A ? 54 HD23 1
   ATOM 1709 N C LEU A 84 ? 14.17961 26.21286 47.22837 0.363 8.11213 N ? A ? 54 N 1
   ATOM 1710 CA C LEU A 84 ? 15.06519 26.11743 46.13610 0.363 8.27534 C ? A ? 54 CA 1
   ATOM 1711 C C LEU A 84 ? 16.42784 25.73588 46.55265 0.363 6.00180 C ? A ? 54 C 1
   ATOM 1712 O C LEU A 84 ? 16.86282 25.86858 47.72735 0.363 7.95447 O ? A ? 54 O 1
   ATOM 1713 CB C LEU A 84 ? 15.12530 27.54410 45.61696 0.363 7.17254 C ? A ? 54 CB 1
   ATOM 1714 CG C LEU A 84 ? 13.90166 28.23672 45.15941 0.363 9.41111 C ? A ? 54 CG 1
   ATOM 1715 CD1 C LEU A 84 ? 14.07928 29.61828 44.63454 0.363 11.56039 C ? A ? 54 CD1 1
   ATOM 1716 CD2 C LEU A 84 ? 13.17390 27.34288 44.12154 0.363 11.01262 C ? A ? 54 CD2 1
   ATOM 1717 H C LEU A 84 ? 14.23848 26.91299 47.72431 0.363 9.75470 H ? A ? 54 H 1
   ATOM 1718 HA C LEU A 84 ? 14.78027 25.45303 45.48935 0.363 9.95055 H ? A ? 54 HA 1
   ATOM 1719 HB2 C LEU A 84 ? 15.48871 28.09031 46.33145 0.363 8.62719 H ? A ? 54 HB2 1
   ATOM 1720 HB3 C LEU A 84 ? 15.73029 27.54423 44.85874 0.363 8.62719 H ? A ? 54 HB3 1
   ATOM 1721 HG C LEU A 84 ? 13.35862 28.37227 45.95164 0.363 11.31347 H ? A ? 54 HG 1
   ATOM 1722 HD11 C LEU A 84 ? 13.21296 29.97384 44.38163 0.363 13.89260 H ? A ? 54 HD11 1
   ATOM 1723 HD12 C LEU A 84 ? 14.47426 30.17085 45.32705 0.363 13.89260 H ? A ? 54 HD12 1
   ATOM 1724 HD13 C LEU A 84 ? 14.66369 29.58949 43.86089 0.363 13.89260 H ? A ? 54 HD13 1
   ATOM 1725 HD21 C LEU A 84 ? 12.50150 27.87239 43.66504 0.363 13.23528 H ? A ? 54 HD21 1
   ATOM 1726 HD22 C LEU A 84 ? 13.82251 27.00928 43.48208 0.363 13.23528 H ? A ? 54 HD22 1
   ATOM 1727 HD23 C LEU A 84 ? 12.75316 26.60098 44.58357 0.363 13.23528 H ? A ? 54 HD23 1
   ATOM 1728 N . SER A 85 ? 17.09828 25.39195 45.54877 1.000 10.66065 N ? A ? 55 N 1
   ATOM 1729 CA . SER A 85 ? 18.48408 25.03108 45.73935 1.000 11.17792 C ? A ? 55 CA 1
   ATOM 1730 C . SER A 85 ? 19.32386 25.59359 44.60646 1.000 10.36154 C ? A ? 55 C 1
   ATOM 1731 O . SER A 85 ? 19.54020 24.94976 43.55476 1.000 10.26210 O ? A ? 55 O 1
   ATOM 1732 CB . SER A 85 ? 18.60384 23.54489 45.73602 1.000 12.64782 C ? A ? 55 CB 1
   ATOM 1733 OG . SER A 85 ? 19.89704 23.04901 46.17055 1.000 15.93433 O ? A ? 55 OG 1
   ATOM 1734 HA . SER A 85 ? 18.80033 25.41503 46.57209 1.000 13.43365 H ? A ? 55 HA 1
   ATOM 1735 HB2 . SER A 85 ? 17.92740 23.18624 46.33159 1.000 15.19753 H ? A ? 55 HB2 1
   ATOM 1736 HB3 . SER A 85 ? 18.44897 23.23163 44.83115 1.000 15.19753 H ? A ? 55 HB3 1
   ATOM 1737 HG . SER A 85 ? 20.48063 23.22292 45.59194 1.000 19.14133 H ? A ? 55 HG 1
   ATOM 1738 H B SER A 85 ? 16.77462 25.04223 44.83285 0.637 12.81292 H ? A ? 55 H 1
   ATOM 1739 H C SER A 85 ? 16.80405 25.35015 44.74175 0.363 12.81292 H ? A ? 55 H 1
   ATOM 1740 N . PRO A 86 ? 19.73216 26.82518 44.72984 1.000 11.24108 N ? A ? 56 N 1
   ATOM 1741 CA . PRO A 86 ? 20.50374 27.48102 43.65111 1.000 11.48147 C ? A ? 56 CA 1
   ATOM 1742 C . PRO A 86 ? 21.90720 26.89176 43.59272 1.000 10.99681 C ? A ? 56 C 1
   ATOM 1743 O . PRO A 86 ? 22.53942 26.68679 44.66071 1.000 12.04812 O ? A ? 56 O 1
   ATOM 1744 CB . PRO A 86 ? 20.53088 28.93114 44.05692 1.000 13.24303 C ? A ? 56 CB 1
   ATOM 1745 CG . PRO A 86 ? 20.35234 28.97606 45.57759 1.000 15.36974 C ? A ? 56 CG 1
   ATOM 1746 CD . PRO A 86 ? 19.48606 27.75881 45.86984 1.000 13.34907 C ? A ? 56 CD 1
   ATOM 1747 HA . PRO A 86 ? 20.05986 27.40245 42.79221 1.000 13.79791 H ? A ? 56 HA 1
   ATOM 1748 HB2 . PRO A 86 ? 21.38251 29.32019 43.80341 1.000 15.91177 H ? A ? 56 HB2 1
   ATOM 1749 HB3 . PRO A 86 ? 19.80658 29.40214 43.61596 1.000 15.91177 H ? A ? 56 HB3 1
   ATOM 1750 HG2 . PRO A 86 ? 21.21318 28.90995 46.01973 1.000 18.46382 H ? A ? 56 HG2 1
   ATOM 1751 HG3 . PRO A 86 ? 19.90668 29.79663 45.84014 1.000 18.46382 H ? A ? 56 HG3 1
   ATOM 1752 HD2 . PRO A 86 ? 19.75132 27.34772 46.70742 1.000 16.03903 H ? A ? 56 HD2 1
   ATOM 1753 HD3 . PRO A 86 ? 18.54989 28.01021 45.90550 1.000 16.03903 H ? A ? 56 HD3 1
   ATOM 1754 N . MET A 87 ? 22.41636 26.78549 42.39074 1.000 10.52058 N ? A ? 57 N 1
   ATOM 1755 CA . MET A 87 ? 23.76031 26.20389 42.19896 1.000 11.14058 C ? A ? 57 CA 1
   ATOM 1756 C . MET A 87 ? 24.19959 26.48528 40.77771 1.000 10.67530 C ? A ? 57 C 1
   ATOM 1757 O . MET A 87 ? 23.43782 27.00061 39.95420 1.000 11.03703 O ? A ? 57 O 1
   ATOM 1758 H . MET A 87 ? 22.02336 27.03429 41.66738 1.000 12.64483 H ? A ? 57 H 1
   ATOM 1759 HA . MET A 87 ? 24.39684 26.62235 42.79949 1.000 13.38883 H ? A ? 57 HA 1
   ATOM 1760 CB A MET A 87 ? 23.72622 24.75137 42.47908 0.375 11.74620 C ? A ? 57 CB 1
   ATOM 1761 CG A MET A 87 ? 22.86899 24.06017 41.52188 0.375 12.57638 C ? A ? 57 CG 1
   ATOM 1762 SD A MET A 87 ? 22.65117 22.32219 41.96768 0.375 11.67663 S ? A ? 57 SD 1
   ATOM 1763 CE A MET A 87 ? 21.67208 22.36415 43.48364 0.375 13.64013 C ? A ? 57 CE 1
   ATOM 1764 HB2 A MET A 87 ? 24.62272 24.38756 42.40963 0.375 14.11558 H ? A ? 57 HB2 1
   ATOM 1765 HB3 A MET A 87 ? 23.37587 24.60226 43.37123 0.375 14.11558 H ? A ? 57 HB3 1
   ATOM 1766 HG2 A MET A 87 ? 21.99652 24.48382 41.50747 0.375 15.11180 H ? A ? 57 HG2 1
   ATOM 1767 HG3 A MET A 87 ? 23.27250 24.10159 40.64077 0.375 15.11180 H ? A ? 57 HG3 1
   ATOM 1768 HE1 A MET A 87 ? 21.44671 21.45599 43.73927 0.375 16.38830 H ? A ? 57 HE1 1
   ATOM 1769 HE2 A MET A 87 ? 22.19347 22.78541 44.18477 0.375 16.38830 H ? A ? 57 HE2 1
   ATOM 1770 HE3 A MET A 87 ? 20.86218 22.87308 43.32252 0.375 16.38830 H ? A ? 57 HE3 1
   ATOM 1771 CB B MET A 87 ? 23.72172 24.71545 42.48060 0.625 12.32753 C ? A ? 57 CB 1
   ATOM 1772 CG B MET A 87 ? 22.80980 23.89564 41.52939 0.625 12.71293 C ? A ? 57 CG 1
   ATOM 1773 SD B MET A 87 ? 22.62286 22.09151 41.92619 0.625 15.00757 S ? A ? 57 SD 1
   ATOM 1774 CE B MET A 87 ? 21.78827 22.16746 43.45671 0.625 16.72686 C ? A ? 57 CE 1
   ATOM 1775 HB2 B MET A 87 ? 24.62163 24.36315 42.39719 0.625 14.81318 H ? A ? 57 HB2 1
   ATOM 1776 HB3 B MET A 87 ? 23.39553 24.58171 43.38427 0.625 14.81318 H ? A ? 57 HB3 1
   ATOM 1777 HG2 B MET A 87 ? 21.92196 24.28576 41.55040 0.625 15.27565 H ? A ? 57 HG2 1
   ATOM 1778 HG3 B MET A 87 ? 23.17673 23.95405 40.63336 0.625 15.27565 H ? A ? 57 HG3 1
   ATOM 1779 HE1 B MET A 87 ? 21.59619 21.26526 43.75679 0.625 20.09237 H ? A ? 57 HE1 1
   ATOM 1780 HE2 B MET A 87 ? 22.35437 22.61757 44.10311 0.625 20.09237 H ? A ? 57 HE2 1
   ATOM 1781 HE3 B MET A 87 ? 20.96111 22.66078 43.34123 0.625 20.09237 H ? A ? 57 HE3 1
   ATOM 1782 N B SER A 88 ? 25.46693 26.22285 40.42773 0.443 11.93186 N ? A ? 58 N 1
   ATOM 1783 CA B SER A 88 ? 25.87543 26.39444 39.00669 0.443 11.34830 C ? A ? 58 CA 1
   ATOM 1784 C B SER A 88 ? 25.15886 25.39565 38.06974 0.443 9.41719 C ? A ? 58 C 1
   ATOM 1785 O B SER A 88 ? 24.82379 24.26552 38.47720 0.443 9.68851 O ? A ? 58 O 1
   ATOM 1786 CB B SER A 88 ? 27.36796 26.14815 38.91963 0.443 14.21101 C ? A ? 58 CB 1
   ATOM 1787 OG B SER A 88 ? 28.09196 27.03956 39.69457 0.443 26.26693 O ? A ? 58 OG 1
   ATOM 1788 H B SER A 88 ? 26.08665 25.95654 40.96123 0.443 14.33837 H ? A ? 58 H 1
   ATOM 1789 HA B SER A 88 ? 25.64489 27.28863 38.70975 0.443 13.63810 H ? A ? 58 HA 1
   ATOM 1790 HB2 B SER A 88 ? 27.55233 25.24742 39.22881 0.443 17.07335 H ? A ? 58 HB2 1
   ATOM 1791 HB3 B SER A 88 ? 27.64495 26.24476 37.99506 0.443 17.07335 H ? A ? 58 HB3 1
   ATOM 1792 HG B SER A 88 ? 28.91059 26.85545 39.65514 0.443 31.54046 H ? A ? 58 HG 1
   ATOM 1793 N C SER A 88 ? 25.46338 26.15635 40.59742 0.434 9.56865 N ? A ? 58 N 1
   ATOM 1794 CA C SER A 88 ? 26.01075 26.16712 39.29743 0.434 10.08355 C ? A ? 58 CA 1
   ATOM 1795 C C SER A 88 ? 25.13935 25.38385 38.34773 0.434 9.77673 C ? A ? 58 C 1
   ATOM 1796 O C SER A 88 ? 24.73665 24.24204 38.65111 0.434 10.84001 O ? A ? 58 O 1
   ATOM 1797 CB C SER A 88 ? 27.46048 25.61141 39.27003 0.434 9.25169 C ? A ? 58 CB 1
   ATOM 1798 OG C SER A 88 ? 28.01530 25.90722 38.00728 0.434 13.75032 O ? A ? 58 OG 1
   ATOM 1799 H C SER A 88 ? 26.00907 25.92635 41.22106 0.434 11.50252 H ? A ? 58 H 1
   ATOM 1800 HA C SER A 88 ? 26.05581 27.08911 38.99946 0.434 12.12040 H ? A ? 58 HA 1
   ATOM 1801 HB2 C SER A 88 ? 27.98662 26.03517 39.96609 0.434 11.12217 H ? A ? 58 HB2 1
   ATOM 1802 HB3 C SER A 88 ? 27.44535 24.65082 39.40396 0.434 11.12217 H ? A ? 58 HB3 1
   ATOM 1803 HG C SER A 88 ? 28.85065 25.97098 38.06831 0.434 16.52053 H ? A ? 58 HG 1
   ATOM 1804 N D SER A 88 ? 25.46331 26.19707 40.50040 0.123 11.00031 N ? A ? 58 N 1
   ATOM 1805 CA D SER A 88 ? 25.92756 26.33527 39.12999 0.123 11.73786 C ? A ? 58 CA 1
   ATOM 1806 C D SER A 88 ? 25.14496 25.38673 38.23459 0.123 9.74987 C ? A ? 58 C 1
   ATOM 1807 O D SER A 88 ? 24.74015 24.29147 38.65198 0.123 10.73106 O ? A ? 58 O 1
   ATOM 1808 CB D SER A 88 ? 27.40917 25.98788 39.04254 0.123 13.67682 C ? A ? 58 CB 1
   ATOM 1809 OG D SER A 88 ? 27.58825 24.58550 39.20932 0.123 8.31589 O ? A ? 58 OG 1
   ATOM 1810 H D SER A 88 ? 26.05138 25.92896 41.06776 0.123 13.22051 H ? A ? 58 H 1
   ATOM 1811 HA D SER A 88 ? 25.80317 27.24872 38.82827 0.123 14.10557 H ? A ? 58 HA 1
   ATOM 1812 HB2 D SER A 88 ? 27.74865 26.25228 38.17320 0.123 16.43232 H ? A ? 58 HB2 1
   ATOM 1813 HB3 D SER A 88 ? 27.88928 26.45690 39.74284 0.123 16.43232 H ? A ? 58 HB3 1
   ATOM 1814 HG D SER A 88 ? 28.40237 24.41106 39.32059 0.123 9.99920 H ? A ? 58 HG 1
   ATOM 1815 N B PHE A 89 ? 24.90243 25.77491 36.78125 0.443 9.45923 N ? A ? 59 N 1
   ATOM 1816 CA B PHE A 89 ? 24.04082 24.90977 35.92268 0.443 8.96183 C ? A ? 59 CA 1
   ATOM 1817 C B PHE A 89 ? 24.68275 23.52073 35.72339 0.443 9.14742 C ? A ? 59 C 1
   ATOM 1818 O B PHE A 89 ? 23.97623 22.46853 35.72206 0.443 10.45791 O ? A ? 59 O 1
   ATOM 1819 CB B PHE A 89 ? 23.79345 25.52625 34.53689 0.443 8.72447 C ? A ? 59 CB 1
   ATOM 1820 CG B PHE A 89 ? 22.88284 24.66614 33.69452 0.443 8.37264 C ? A ? 59 CG 1
   ATOM 1821 CD1 B PHE A 89 ? 21.51843 24.58255 33.98385 0.443 7.55756 C ? A ? 59 CD1 1
   ATOM 1822 CD2 B PHE A 89 ? 23.36262 23.85785 32.71158 0.443 8.79300 C ? A ? 59 CD2 1
   ATOM 1823 CE1 B PHE A 89 ? 20.71107 23.78640 33.24861 0.443 9.73461 C ? A ? 59 CE1 1
   ATOM 1824 CE2 B PHE A 89 ? 22.54224 22.99912 32.02738 0.443 11.08043 C ? A ? 59 CE2 1
   ATOM 1825 CZ B PHE A 89 ? 21.21716 22.96057 32.29950 0.443 9.85242 C ? A ? 59 CZ 1
   ATOM 1826 H B PHE A 89 ? 25.19927 26.48819 36.40346 0.443 11.37122 H ? A ? 59 H 1
   ATOM 1827 HA B PHE A 89 ? 23.18313 24.83141 36.36891 0.443 10.77433 H ? A ? 59 HA 1
   ATOM 1828 HB2 B PHE A 89 ? 23.37735 26.39590 34.64392 0.443 10.48950 H ? A ? 59 HB2 1
   ATOM 1829 HB3 B PHE A 89 ? 24.64014 25.61845 34.07265 0.443 10.48950 H ? A ? 59 HB3 1
   ATOM 1830 HD1 B PHE A 89 ? 21.16377 25.07777 34.68662 0.443 9.08921 H ? A ? 59 HD1 1
   ATOM 1831 HD2 B PHE A 89 ? 24.26747 23.88849 32.49897 0.443 10.57174 H ? A ? 59 HD2 1
   ATOM 1832 HE1 B PHE A 89 ? 19.79302 23.80517 33.39601 0.443 11.70168 H ? A ? 59 HE1 1
   ATOM 1833 HE2 B PHE A 89 ? 22.89747 22.44096 31.37380 0.443 13.31666 H ? A ? 59 HE2 1
   ATOM 1834 HZ B PHE A 89 ? 20.65982 22.37424 31.84071 0.443 11.84305 H ? A ? 59 HZ 1
   ATOM 1835 N C PHE A 89 ? 24.97223 25.89878 37.12154 0.434 8.02057 N ? A ? 59 N 1
   ATOM 1836 CA C PHE A 89 ? 24.18296 25.10204 36.18543 0.434 7.89433 C ? A ? 59 CA 1
   ATOM 1837 C C PHE A 89 ? 24.75016 23.67025 35.98113 0.434 8.64594 C ? A ? 59 C 1
   ATOM 1838 O C PHE A 89 ? 23.99808 22.70237 35.91520 0.434 7.87160 O ? A ? 59 O 1
   ATOM 1839 CB C PHE A 89 ? 23.97883 25.78343 34.84118 0.434 7.91953 C ? A ? 59 CB 1
   ATOM 1840 CG C PHE A 89 ? 23.12207 24.94312 33.95571 0.434 7.50069 C ? A ? 59 CG 1
   ATOM 1841 CD1 C PHE A 89 ? 21.74115 24.81525 34.26473 0.434 8.96871 C ? A ? 59 CD1 1
   ATOM 1842 CD2 C PHE A 89 ? 23.62468 24.24303 32.81812 0.434 9.06475 C ? A ? 59 CD2 1
   ATOM 1843 CE1 C PHE A 89 ? 20.90173 24.01421 33.48646 0.434 8.21293 C ? A ? 59 CE1 1
   ATOM 1844 CE2 C PHE A 89 ? 22.81391 23.38489 32.07650 0.434 7.82247 C ? A ? 59 CE2 1
   ATOM 1845 CZ C PHE A 89 ? 21.42063 23.31312 32.35361 0.434 8.90550 C ? A ? 59 CZ 1
   ATOM 1846 H C PHE A 89 ? 25.28215 26.64755 36.83362 0.434 9.64482 H ? A ? 59 H 1
   ATOM 1847 HA C PHE A 89 ? 23.30758 25.02699 36.59650 0.434 9.49334 H ? A ? 59 HA 1
   ATOM 1848 HB2 C PHE A 89 ? 23.54178 26.63913 34.97408 0.434 9.52358 H ? A ? 59 HB2 1
   ATOM 1849 HB3 C PHE A 89 ? 24.83764 25.91307 34.40927 0.434 9.52358 H ? A ? 59 HB3 1
   ATOM 1850 HD1 C PHE A 89 ? 21.39096 25.27138 34.99563 0.434 10.78259 H ? A ? 59 HD1 1
   ATOM 1851 HD2 C PHE A 89 ? 24.51198 24.36179 32.56614 0.434 10.89784 H ? A ? 59 HD2 1
   ATOM 1852 HE1 C PHE A 89 ? 20.00141 23.93669 33.70629 0.434 9.87565 H ? A ? 59 HE1 1
   ATOM 1853 HE2 C PHE A 89 ? 23.18297 22.86092 31.40258 0.434 9.40710 H ? A ? 59 HE2 1
   ATOM 1854 HZ C PHE A 89 ? 20.85553 22.81746 31.80599 0.434 10.70675 H ? A ? 59 HZ 1
   ATOM 1855 N D PHE A 89 ? 24.93062 25.80035 36.97968 0.123 10.22682 N ? A ? 59 N 1
   ATOM 1856 CA D PHE A 89 ? 24.14053 24.94360 36.10407 0.123 9.52137 C ? A ? 59 CA 1
   ATOM 1857 C D PHE A 89 ? 24.85006 23.62612 35.89525 0.123 8.96347 C ? A ? 59 C 1
   ATOM 1858 O D PHE A 89 ? 24.23295 22.61183 35.60395 0.123 6.87504 O ? A ? 59 O 1
   ATOM 1859 CB D PHE A 89 ? 23.89643 25.54648 34.72053 0.123 9.94598 C ? A ? 59 CB 1
   ATOM 1860 CG D PHE A 89 ? 22.91087 24.73443 33.89657 0.123 10.96444 C ? A ? 59 CG 1
   ATOM 1861 CD1 D PHE A 89 ? 21.55044 24.77651 34.18163 0.123 6.93851 C ? A ? 59 CD1 1
   ATOM 1862 CD2 D PHE A 89 ? 23.33485 23.89890 32.87204 0.123 9.46574 C ? A ? 59 CD2 1
   ATOM 1863 CE1 D PHE A 89 ? 20.64412 24.03335 33.46535 0.123 7.66013 C ? A ? 59 CE1 1
   ATOM 1864 CE2 D PHE A 89 ? 22.43149 23.13055 32.15009 0.123 6.30301 C ? A ? 59 CE2 1
   ATOM 1865 CZ D PHE A 89 ? 21.08086 23.19203 32.46092 0.123 8.79251 C ? A ? 59 CZ 1
   ATOM 1866 H D PHE A 89 ? 25.21795 26.53357 36.63409 0.123 12.29232 H ? A ? 59 H 1
   ATOM 1867 HA D PHE A 89 ? 23.27148 24.83651 36.52144 0.123 11.44578 H ? A ? 59 HA 1
   ATOM 1868 HB2 D PHE A 89 ? 23.53685 26.44140 34.82415 0.123 11.95532 H ? A ? 59 HB2 1
   ATOM 1869 HB3 D PHE A 89 ? 24.73681 25.58051 34.23731 0.123 11.95532 H ? A ? 59 HB3 1
   ATOM 1870 HD1 D PHE A 89 ? 21.24744 25.32004 34.87276 0.123 8.34636 H ? A ? 59 HD1 1
   ATOM 1871 HD2 D PHE A 89 ? 24.24048 23.85306 32.66557 0.123 11.37902 H ? A ? 59 HD2 1
   ATOM 1872 HE1 D PHE A 89 ? 19.73625 24.09672 33.65678 0.123 9.21230 H ? A ? 59 HE1 1
   ATOM 1873 HE2 D PHE A 89 ? 22.72955 22.57884 31.46331 0.123 7.58375 H ? A ? 59 HE2 1
   ATOM 1874 HZ D PHE A 89 ? 20.47087 22.66785 31.99396 0.123 10.57116 H ? A ? 59 HZ 1
   ATOM 1875 N B ASP A 90 ? 26.02771 23.56726 35.78944 0.443 10.23023 N ? A ? 60 N 1
   ATOM 1876 CA B ASP A 90 ? 26.85824 22.38010 35.66496 0.443 10.27481 C ? A ? 60 CA 1
   ATOM 1877 C B ASP A 90 ? 26.52669 21.36138 36.74890 0.443 11.69296 C ? A ? 60 C 1
   ATOM 1878 O B ASP A 90 ? 26.70273 20.14551 36.52579 0.443 13.33950 O ? A ? 60 O 1
   ATOM 1879 CB B ASP A 90 ? 28.38260 22.72185 35.56987 0.443 9.91339 C ? A ? 60 CB 1
   ATOM 1880 CG B ASP A 90 ? 29.18833 21.72176 34.73638 0.443 10.20394 C ? A ? 60 CG 1
   ATOM 1881 OD1 B ASP A 90 ? 28.67405 21.05438 33.81285 0.443 11.48297 O ? A ? 60 OD1 1
   ATOM 1882 OD2 B ASP A 90 ? 30.38482 21.54436 35.11070 0.443 12.95962 O ? A ? 60 OD2 1
   ATOM 1883 H B ASP A 90 ? 26.47985 24.28921 35.90764 0.443 12.29641 H ? A ? 60 H 1
   ATOM 1884 HA B ASP A 90 ? 26.67918 21.95390 34.81220 0.443 12.34992 H ? A ? 60 HA 1
   ATOM 1885 HB2 B ASP A 90 ? 28.48173 23.59558 35.16038 0.443 11.91621 H ? A ? 60 HB2 1
   ATOM 1886 HB3 B ASP A 90 ? 28.75705 22.73040 36.46464 0.443 11.91621 H ? A ? 60 HB3 1
   ATOM 1887 N C ASP A 90 ? 26.04512 23.53911 35.67776 0.434 9.97404 N ? A ? 60 N 1
   ATOM 1888 CA C ASP A 90 ? 26.64613 22.22387 35.36087 0.434 8.71485 C ? A ? 60 CA 1
   ATOM 1889 C C ASP A 90 ? 26.54447 21.25237 36.47286 0.434 9.03427 C ? A ? 60 C 1
   ATOM 1890 O C ASP A 90 ? 26.80833 20.07039 36.28780 0.434 10.18168 O ? A ? 60 O 1
   ATOM 1891 CB C ASP A 90 ? 28.09811 22.41083 34.99301 0.434 10.10455 C ? A ? 60 CB 1
   ATOM 1892 CG C ASP A 90 ? 28.94777 23.03334 36.11921 0.434 12.15346 C ? A ? 60 CG 1
   ATOM 1893 OD1 C ASP A 90 ? 28.48590 23.39101 37.14965 0.434 14.32452 O ? A ? 60 OD1 1
   ATOM 1894 OD2 C ASP A 90 ? 30.23413 23.06219 35.93668 0.434 17.83753 O ? A ? 60 OD2 1
   ATOM 1895 H C ASP A 90 ? 26.60382 24.19217 35.64651 0.434 11.98899 H ? A ? 60 H 1
   ATOM 1896 HA C ASP A 90 ? 26.17561 21.84769 34.60060 0.434 10.47796 H ? A ? 60 HA 1
   ATOM 1897 HB2 C ASP A 90 ? 28.47993 21.54540 34.77817 0.434 12.14560 H ? A ? 60 HB2 1
   ATOM 1898 HB3 C ASP A 90 ? 28.15218 22.99777 34.22264 0.434 12.14560 H ? A ? 60 HB3 1
   ATOM 1899 N D ASP A 90 ? 26.15560 23.61033 36.05999 0.123 9.46544 N ? A ? 60 N 1
   ATOM 1900 CA D ASP A 90 ? 26.86493 22.35663 35.85599 0.123 10.04185 C ? A ? 60 CA 1
   ATOM 1901 C D ASP A 90 ? 26.55468 21.32408 36.92164 0.123 10.39248 C ? A ? 60 C 1
   ATOM 1902 O D ASP A 90 ? 26.99773 20.18725 36.76158 0.123 7.73342 O ? A ? 60 O 1
   ATOM 1903 CB D ASP A 90 ? 28.39747 22.57405 35.79591 0.123 11.23631 C ? A ? 60 CB 1
   ATOM 1904 CG D ASP A 90 ? 29.12609 21.51984 34.96459 0.123 14.88270 C ? A ? 60 CG 1
   ATOM 1905 OD1 D ASP A 90 ? 28.93340 21.52207 33.74824 0.123 10.74669 O ? A ? 60 OD1 1
   ATOM 1906 OD2 D ASP A 90 ? 29.95060 20.72697 35.48988 0.123 17.48613 O ? A ? 60 OD2 1
   ATOM 1907 H D ASP A 90 ? 26.64102 24.28475 36.28161 0.123 11.37867 H ? A ? 60 H 1
   ATOM 1908 HA D ASP A 90 ? 26.58805 22.00755 34.99437 0.123 12.07037 H ? A ? 60 HA 1
   ATOM 1909 HB2 D ASP A 90 ? 28.57617 23.44115 35.39953 0.123 13.50371 H ? A ? 60 HB2 1
   ATOM 1910 HB3 D ASP A 90 ? 28.75470 22.54129 36.69714 0.123 13.50371 H ? A ? 60 HB3 1
   ATOM 1911 N B ASN A 91 ? 25.99647 21.79640 37.91404 0.443 8.90046 N ? A ? 61 N 1
   ATOM 1912 CA B ASN A 91 ? 25.69538 20.90003 39.04421 0.443 8.90272 C ? A ? 61 CA 1
   ATOM 1913 C B ASN A 91 ? 24.21187 20.53850 39.17702 0.443 9.63289 C ? A ? 61 C 1
   ATOM 1914 O B ASN A 91 ? 23.89764 19.46624 39.78776 0.443 8.20169 O ? A ? 61 O 1
   ATOM 1915 CB B ASN A 91 ? 26.22570 21.51705 40.31138 0.443 10.49429 C ? A ? 61 CB 1
   ATOM 1916 CG B ASN A 91 ? 27.77028 21.56649 40.29074 0.443 13.06807 C ? A ? 61 CG 1
   ATOM 1917 OD1 B ASN A 91 ? 28.44815 20.81731 39.55728 0.443 12.77270 O ? A ? 61 OD1 1
   ATOM 1918 ND2 B ASN A 91 ? 28.29852 22.50600 41.00848 0.443 11.84414 N ? A ? 61 ND2 1
   ATOM 1919 H B ASN A 91 ? 25.80114 22.61891 38.07189 0.443 10.70069 H ? A ? 61 H 1
   ATOM 1920 HA B ASN A 91 ? 26.15125 20.05321 38.91781 0.443 10.70341 H ? A ? 61 HA 1
   ATOM 1921 HB2 B ASN A 91 ? 25.88914 22.42283 40.39608 0.443 12.61328 H ? A ? 61 HB2 1
   ATOM 1922 HB3 B ASN A 91 ? 25.94418 20.98597 41.07269 0.443 12.61328 H ? A ? 61 HB3 1
   ATOM 1923 HD21 B ASN A 91 ? 29.15355 22.59167 41.04286 0.443 14.23311 H ? A ? 61 HD21 1
   ATOM 1924 HD22 B ASN A 91 ? 27.79431 23.04428 41.45078 0.443 14.23311 H ? A ? 61 HD22 1
   ATOM 1925 N C ASN A 91 ? 26.03103 21.63356 37.62519 0.434 10.32448 N ? A ? 61 N 1
   ATOM 1926 CA C ASN A 91 ? 25.79445 20.70888 38.71287 0.434 10.96729 C ? A ? 61 CA 1
   ATOM 1927 C C ASN A 91 ? 24.30004 20.45654 38.98740 0.434 8.22438 C ? A ? 61 C 1
   ATOM 1928 O C ASN A 91 ? 23.95270 19.83733 40.03962 0.434 12.02128 O ? A ? 61 O 1
   ATOM 1929 CB C ASN A 91 ? 26.38898 21.31937 40.00040 0.434 9.84790 C ? A ? 61 CB 1
   ATOM 1930 CG C ASN A 91 ? 27.92348 21.38744 39.93185 0.434 12.78616 C ? A ? 61 CG 1
   ATOM 1931 OD1 C ASN A 91 ? 28.53010 20.51773 39.29117 0.434 14.31328 O ? A ? 61 OD1 1
   ATOM 1932 ND2 C ASN A 91 ? 28.47565 22.51737 40.28498 0.434 16.40392 N ? A ? 61 ND2 1
   ATOM 1933 H C ASN A 91 ? 25.80569 22.44365 37.80569 0.434 12.40952 H ? A ? 61 H 1
   ATOM 1934 HA C ASN A 91 ? 26.21391 19.86391 38.48705 0.434 13.18089 H ? A ? 61 HA 1
   ATOM 1935 HB2 C ASN A 91 ? 26.04787 22.21999 40.11625 0.434 11.83762 H ? A ? 61 HB2 1
   ATOM 1936 HB3 C ASN A 91 ? 26.14096 20.77033 40.76062 0.434 11.83762 H ? A ? 61 HB3 1
   ATOM 1937 HD21 C ASN A 91 ? 29.33107 22.60327 40.26315 0.434 19.70484 H ? A ? 61 HD21 1
   ATOM 1938 HD22 C ASN A 91 ? 27.98376 23.17537 40.53929 0.434 19.70484 H ? A ? 61 HD22 1
   ATOM 1939 N D ASN A 91 ? 25.88404 21.67905 38.01667 0.123 9.30737 N ? A ? 61 N 1
   ATOM 1940 CA D ASN A 91 ? 25.56564 20.69988 39.05637 0.123 8.86685 C ? A ? 61 CA 1
   ATOM 1941 C D ASN A 91 ? 24.07544 20.39600 39.19911 0.123 10.29421 C ? A ? 61 C 1
   ATOM 1942 O D ASN A 91 ? 23.69915 19.60773 40.08272 0.123 8.85764 O ? A ? 61 O 1
   ATOM 1943 CB D ASN A 91 ? 26.13706 21.12100 40.41462 0.123 10.48885 C ? A ? 61 CB 1
   ATOM 1944 CG D ASN A 91 ? 27.68393 21.13024 40.42879 0.123 10.48206 C ? A ? 61 CG 1
   ATOM 1945 OD1 D ASN A 91 ? 28.34018 20.62985 39.51245 0.123 14.65558 O ? A ? 61 OD1 1
   ATOM 1946 ND2 D ASN A 91 ? 28.25314 21.71883 41.46435 0.123 16.44486 N ? A ? 61 ND2 1
   ATOM 1947 H D ASN A 91 ? 25.60434 22.47581 38.17956 0.123 11.18899 H ? A ? 61 H 1
   ATOM 1948 HA D ASN A 91 ? 26.00299 19.87243 38.80152 0.123 10.66036 H ? A ? 61 HA 1
   ATOM 1949 HB2 D ASN A 91 ? 25.82873 22.01642 40.62451 0.123 12.60675 H ? A ? 61 HB2 1
   ATOM 1950 HB3 D ASN A 91 ? 25.83350 20.49799 41.09329 0.123 12.60675 H ? A ? 61 HB3 1
   ATOM 1951 HD21 D ASN A 91 ? 29.11054 21.75234 41.52220 0.123 19.75398 H ? A ? 61 HD21 1
   ATOM 1952 HD22 D ASN A 91 ? 27.76654 22.06874 42.08111 0.123 19.75398 H ? A ? 61 HD22 1
   ATOM 1953 N B VAL A 92 ? 23.35913 21.24102 38.42313 0.443 8.18875 N ? A ? 62 N 1
   ATOM 1954 CA B VAL A 92 ? 21.91302 21.14551 38.62839 0.443 8.89492 C ? A ? 62 CA 1
   ATOM 1955 C B VAL A 92 ? 21.41622 19.73490 38.42872 0.443 7.97665 C ? A ? 62 C 1
   ATOM 1956 O B VAL A 92 ? 20.77293 19.12535 39.30124 0.443 9.80338 O ? A ? 62 O 1
   ATOM 1957 CB B VAL A 92 ? 21.18824 22.12559 37.70951 0.443 8.08284 C ? A ? 62 CB 1
   ATOM 1958 CG1 B VAL A 92 ? 19.71827 21.83028 37.50345 0.443 8.57022 C ? A ? 62 CG1 1
   ATOM 1959 CG2 B VAL A 92 ? 21.34204 23.51475 38.33884 0.443 9.43597 C ? A ? 62 CG2 1
   ATOM 1960 H B VAL A 92 ? 23.59151 21.77592 37.79109 0.443 9.84664 H ? A ? 62 H 1
   ATOM 1961 HA B VAL A 92 ? 21.72700 21.38477 39.54983 0.443 10.69404 H ? A ? 62 HA 1
   ATOM 1962 HB B VAL A 92 ? 21.58262 22.06062 36.82569 0.443 9.71955 H ? A ? 62 HB 1
   ATOM 1963 HG11 B VAL A 92 ? 19.29442 22.60358 37.09940 0.443 10.30440 H ? A ? 62 HG11 1
   ATOM 1964 HG12 B VAL A 92 ? 19.62956 21.06131 36.91889 0.443 10.30440 H ? A ? 62 HG12 1
   ATOM 1965 HG13 B VAL A 92 ? 19.31064 21.64109 38.36307 0.443 10.30440 H ? A ? 62 HG13 1
   ATOM 1966 HG21 B VAL A 92 ? 20.91940 24.17092 37.76290 0.443 11.34331 H ? A ? 62 HG21 1
   ATOM 1967 HG22 B VAL A 92 ? 20.91554 23.51574 39.21005 0.443 11.34331 H ? A ? 62 HG22 1
   ATOM 1968 HG23 B VAL A 92 ? 22.28625 23.71620 38.43257 0.443 11.34331 H ? A ? 62 HG23 1
   ATOM 1969 N C VAL A 92 ? 23.37287 20.94918 38.15302 0.434 9.06035 N ? A ? 62 N 1
   ATOM 1970 CA C VAL A 92 ? 21.92614 20.81896 38.41607 0.434 8.48102 C ? A ? 62 CA 1
   ATOM 1971 C C VAL A 92 ? 21.43651 19.39162 38.17769 0.434 8.73503 C ? A ? 62 C 1
   ATOM 1972 O C VAL A 92 ? 20.77479 18.80635 39.03567 0.434 9.43151 O ? A ? 62 O 1
   ATOM 1973 CB C VAL A 92 ? 21.16613 21.80501 37.50772 0.434 9.13786 C ? A ? 62 CB 1
   ATOM 1974 CG1 C VAL A 92 ? 19.67386 21.41352 37.34826 0.434 9.74398 C ? A ? 62 CG1 1
   ATOM 1975 CG2 C VAL A 92 ? 21.24273 23.20979 38.04697 0.434 9.24065 C ? A ? 62 CG2 1
   ATOM 1976 H C VAL A 92 ? 23.55298 21.36607 37.42270 0.434 10.89256 H ? A ? 62 H 1
   ATOM 1977 HA C VAL A 92 ? 21.76369 21.03098 39.34857 0.434 10.19737 H ? A ? 62 HA 1
   ATOM 1978 HB C VAL A 92 ? 21.59181 21.76831 36.63689 0.434 10.98557 H ? A ? 62 HB 1
   ATOM 1979 HG11 C VAL A 92 ? 19.19528 22.15249 36.94108 0.434 11.71292 H ? A ? 62 HG11 1
   ATOM 1980 HG12 C VAL A 92 ? 19.61218 20.62781 36.78279 0.434 11.71292 H ? A ? 62 HG12 1
   ATOM 1981 HG13 C VAL A 92 ? 19.30258 21.22114 38.22349 0.434 11.71292 H ? A ? 62 HG13 1
   ATOM 1982 HG21 C VAL A 92 ? 20.82340 23.81410 37.41462 0.434 11.10892 H ? A ? 62 HG21 1
   ATOM 1983 HG22 C VAL A 92 ? 20.77858 23.24717 38.89789 0.434 11.10892 H ? A ? 62 HG22 1
   ATOM 1984 HG23 C VAL A 92 ? 22.17439 23.45143 38.16748 0.434 11.10892 H ? A ? 62 HG23 1
   ATOM 1985 N D VAL A 92 ? 23.23024 20.93933 38.32918 0.123 9.36942 N ? A ? 62 N 1
   ATOM 1986 CA D VAL A 92 ? 21.79401 20.80468 38.51611 0.123 8.27208 C ? A ? 62 CA 1
   ATOM 1987 C D VAL A 92 ? 21.33941 19.38159 38.21599 0.123 8.99907 C ? A ? 62 C 1
   ATOM 1988 O D VAL A 92 ? 20.66931 18.75233 39.03657 0.123 9.57078 O ? A ? 62 O 1
   ATOM 1989 CB D VAL A 92 ? 21.07717 21.84436 37.64058 0.123 9.18484 C ? A ? 62 CB 1
   ATOM 1990 CG1 D VAL A 92 ? 19.59301 21.69200 37.70734 0.123 8.07850 C ? A ? 62 CG1 1
   ATOM 1991 CG2 D VAL A 92 ? 21.41699 23.27179 38.07825 0.123 9.58862 C ? A ? 62 CG2 1
   ATOM 1992 H D VAL A 92 ? 23.46110 21.38540 37.63109 0.123 11.26344 H ? A ? 62 H 1
   ATOM 1993 HA D VAL A 92 ? 21.57059 20.97600 39.44435 0.123 9.94664 H ? A ? 62 HA 1
   ATOM 1994 HB D VAL A 92 ? 21.38094 21.69458 36.73162 0.123 11.04194 H ? A ? 62 HB 1
   ATOM 1995 HG11 D VAL A 92 ? 19.17719 22.47207 37.30799 0.123 9.71434 H ? A ? 62 HG11 1
   ATOM 1996 HG12 D VAL A 92 ? 19.33525 20.89384 37.22010 0.123 9.71434 H ? A ? 62 HG12 1
   ATOM 1997 HG13 D VAL A 92 ? 19.32509 21.61344 38.63629 0.123 9.71434 H ? A ? 62 HG13 1
   ATOM 1998 HG21 D VAL A 92 ? 21.02866 23.89679 37.44622 0.123 11.52649 H ? A ? 62 HG21 1
   ATOM 1999 HG22 D VAL A 92 ? 21.05131 23.42623 38.96331 0.123 11.52649 H ? A ? 62 HG22 1
   ATOM 2000 HG23 D VAL A 92 ? 22.38127 23.37554 38.09603 0.123 11.52649 H ? A ? 62 HG23 1
   ATOM 2001 N B LEU A 93 ? 21.70308 19.11659 37.28462 0.443 9.41267 N ? A ? 63 N 1
   ATOM 2002 CA B LEU A 93 ? 21.19433 17.77141 37.05300 0.443 8.18971 C ? A ? 63 CA 1
   ATOM 2003 C B LEU A 93 ? 21.82012 16.74605 37.99167 0.443 9.12303 C ? A ? 63 C 1
   ATOM 2004 O B LEU A 93 ? 21.16070 15.83100 38.46139 0.443 9.23334 O ? A ? 63 O 1
   ATOM 2005 CB B LEU A 93 ? 21.32436 17.35672 35.58743 0.443 10.29338 C ? A ? 63 CB 1
   ATOM 2006 CG B LEU A 93 ? 20.46333 18.14254 34.61772 0.443 10.02046 C ? A ? 63 CG 1
   ATOM 2007 CD1 B LEU A 93 ? 20.79060 17.91057 33.11243 0.443 11.37254 C ? A ? 63 CD1 1
   ATOM 2008 CD2 B LEU A 93 ? 18.96822 17.87216 34.98048 0.443 11.36748 C ? A ? 63 CD2 1
   ATOM 2009 H B LEU A 93 ? 22.17622 19.44539 36.64617 0.443 11.31534 H ? A ? 63 H 1
   ATOM 2010 HA B LEU A 93 ? 20.24393 17.78963 37.24614 0.443 9.84779 H ? A ? 63 HA 1
   ATOM 2011 HB2 B LEU A 93 ? 22.24850 17.47414 35.31712 0.443 12.37220 H ? A ? 63 HB2 1
   ATOM 2012 HB3 B LEU A 93 ? 21.07211 16.42329 35.51009 0.443 12.37220 H ? A ? 63 HB3 1
   ATOM 2013 HG B LEU A 93 ? 20.65724 19.08785 34.71614 0.443 12.04469 H ? A ? 63 HG 1
   ATOM 2014 HD11 B LEU A 93 ? 20.25762 18.51817 32.57610 0.443 13.66718 H ? A ? 63 HD11 1
   ATOM 2015 HD12 B LEU A 93 ? 21.73423 18.07983 32.96468 0.443 13.66718 H ? A ? 63 HD12 1
   ATOM 2016 HD13 B LEU A 93 ? 20.57899 16.99265 32.88105 0.443 13.66718 H ? A ? 63 HD13 1
   ATOM 2017 HD21 B LEU A 93 ? 18.40558 18.18604 34.25534 0.443 13.66112 H ? A ? 63 HD21 1
   ATOM 2018 HD22 B LEU A 93 ? 18.84171 16.91901 35.10854 0.443 13.66112 H ? A ? 63 HD22 1
   ATOM 2019 HD23 B LEU A 93 ? 18.75057 18.34745 35.79756 0.443 13.66112 H ? A ? 63 HD23 1
   ATOM 2020 N C LEU A 93 ? 21.72046 18.81583 37.03457 0.434 8.86668 N ? A ? 63 N 1
   ATOM 2021 CA C LEU A 93 ? 21.24553 17.47137 36.72921 0.434 9.44114 C ? A ? 63 CA 1
   ATOM 2022 C C LEU A 93 ? 21.88984 16.44364 37.63996 0.434 9.78817 C ? A ? 63 C 1
   ATOM 2023 O C LEU A 93 ? 21.23055 15.50409 38.10757 0.434 10.32455 O ? A ? 63 O 1
   ATOM 2024 CB C LEU A 93 ? 21.43033 17.20460 35.25993 0.434 9.27954 C ? A ? 63 CB 1
   ATOM 2025 CG C LEU A 93 ? 20.45870 17.88603 34.32394 0.434 12.29894 C ? A ? 63 CG 1
   ATOM 2026 CD1 C LEU A 93 ? 20.91568 17.77030 32.90590 0.434 12.27841 C ? A ? 63 CD1 1
   ATOM 2027 CD2 C LEU A 93 ? 18.98311 17.42831 34.56813 0.434 10.00258 C ? A ? 63 CD2 1
   ATOM 2028 H C LEU A 93 ? 22.18805 19.17518 36.40861 0.434 10.66016 H ? A ? 63 H 1
   ATOM 2029 HA C LEU A 93 ? 20.29252 17.38866 36.88995 0.434 11.34951 H ? A ? 63 HA 1
   ATOM 2030 HB2 C LEU A 93 ? 22.32037 17.49886 35.01068 0.434 11.15558 H ? A ? 63 HB2 1
   ATOM 2031 HB3 C LEU A 93 ? 21.34389 16.24943 35.11472 0.434 11.15558 H ? A ? 63 HB3 1
   ATOM 2032 HG C LEU A 93 ? 20.44512 18.83662 34.51652 0.434 14.77887 H ? A ? 63 HG 1
   ATOM 2033 HD11 C LEU A 93 ? 20.31304 18.27514 32.33769 0.434 14.75423 H ? A ? 63 HD11 1
   ATOM 2034 HD12 C LEU A 93 ? 21.81486 18.12692 32.83377 0.434 14.75423 H ? A ? 63 HD12 1
   ATOM 2035 HD13 C LEU A 93 ? 20.90887 16.83545 32.64720 0.434 14.75423 H ? A ? 63 HD13 1
   ATOM 2036 HD21 C LEU A 93 ? 18.42532 17.76358 33.84884 0.434 12.02324 H ? A ? 63 HD21 1
   ATOM 2037 HD22 C LEU A 93 ? 18.95207 16.45898 34.58645 0.434 12.02324 H ? A ? 63 HD22 1
   ATOM 2038 HD23 C LEU A 93 ? 18.67815 17.78512 35.41700 0.434 12.02324 H ? A ? 63 HD23 1
   ATOM 2039 N D LEU A 93 ? 21.68945 18.84806 37.04952 0.123 9.22880 N ? A ? 63 N 1
   ATOM 2040 CA D LEU A 93 ? 21.26341 17.49505 36.70789 0.123 8.95673 C ? A ? 63 CA 1
   ATOM 2041 C D LEU A 93 ? 21.90952 16.45924 37.62285 0.123 9.66000 C ? A ? 63 C 1
   ATOM 2042 O D LEU A 93 ? 21.26469 15.47240 38.00775 0.123 10.06528 O ? A ? 63 O 1
   ATOM 2043 CB D LEU A 93 ? 21.52882 17.24693 35.22883 0.123 8.99489 C ? A ? 63 CB 1
   ATOM 2044 CG D LEU A 93 ? 20.70430 18.04696 34.22569 0.123 8.12373 C ? A ? 63 CG 1
   ATOM 2045 CD1 D LEU A 93 ? 20.94197 17.54248 32.85496 0.123 12.42557 C ? A ? 63 CD1 1
   ATOM 2046 CD2 D LEU A 93 ? 19.23713 17.92756 34.55049 0.123 7.21084 C ? A ? 63 CD2 1
   ATOM 2047 H D LEU A 93 ? 22.16409 19.24006 36.44898 0.123 11.09470 H ? A ? 63 H 1
   ATOM 2048 HA D LEU A 93 ? 20.30706 17.39402 36.83475 0.123 10.76822 H ? A ? 63 HA 1
   ATOM 2049 HB2 D LEU A 93 ? 22.46063 17.45327 35.05543 0.123 10.81401 H ? A ? 63 HB2 1
   ATOM 2050 HB3 D LEU A 93 ? 21.35775 16.30914 35.04945 0.123 10.81401 H ? A ? 63 HB3 1
   ATOM 2051 HG D LEU A 93 ? 20.96608 18.97986 34.27125 0.123 9.76862 H ? A ? 63 HG 1
   ATOM 2052 HD11 D LEU A 93 ? 20.40806 18.05911 32.23131 0.123 14.93083 H ? A ? 63 HD11 1
   ATOM 2053 HD12 D LEU A 93 ? 21.88355 17.63770 32.64223 0.123 14.93083 H ? A ? 63 HD12 1
   ATOM 2054 HD13 D LEU A 93 ? 20.68644 16.60764 32.81378 0.123 14.93083 H ? A ? 63 HD13 1
   ATOM 2055 HD21 D LEU A 93 ? 18.71924 18.19823 33.77626 0.123 8.67315 H ? A ? 63 HD21 1
   ATOM 2056 HD22 D LEU A 93 ? 19.03763 17.00547 34.77599 0.123 8.67315 H ? A ? 63 HD22 1
   ATOM 2057 HD23 D LEU A 93 ? 19.03242 18.50394 35.30334 0.123 8.67315 H ? A ? 63 HD23 1
   ATOM 2058 N . ALA A 94 ? 23.15087 16.70619 38.05501 1.000 10.96015 N ? A ? 64 N 1
   ATOM 2059 CA . ALA A 94 ? 23.82106 15.78162 38.99238 1.000 11.58343 C ? A ? 64 CA 1
   ATOM 2060 C . ALA A 94 ? 23.14255 15.79271 40.33118 1.000 11.95332 C ? A ? 64 C 1
   ATOM 2061 O . ALA A 94 ? 23.05198 14.71783 40.99123 1.000 12.56980 O ? A ? 64 O 1
   ATOM 2062 CB . ALA A 94 ? 25.29958 16.14799 39.11394 1.000 12.42304 C ? A ? 64 CB 1
   ATOM 2063 HA . ALA A 94 ? 23.77255 14.87730 38.64487 1.000 13.92026 H ? A ? 64 HA 1
   ATOM 2064 HB1 . ALA A 94 ? 25.73954 15.49986 39.68601 1.000 14.92779 H ? A ? 64 HB1 1
   ATOM 2065 HB2 . ALA A 94 ? 25.70138 16.13659 38.23115 1.000 14.92779 H ? A ? 64 HB2 1
   ATOM 2066 HB3 . ALA A 94 ? 25.37451 17.03468 39.50004 1.000 14.92779 H ? A ? 64 HB3 1
   ATOM 2067 H B ALA A 94 ? 23.68270 17.18848 37.58155 0.443 13.17232 H ? A ? 64 H 1
   ATOM 2068 H C ALA A 94 ? 23.61997 17.38652 37.81690 0.434 13.17232 H ? A ? 64 H 1
   ATOM 2069 H D ALA A 94 ? 23.62352 17.38798 37.82837 0.123 13.17232 H ? A ? 64 H 1
   ATOM 2070 N . SER A 95 ? 22.65967 16.91260 40.78616 1.000 12.04699 N ? A ? 65 N 1
   ATOM 2071 CA . SER A 95 ? 21.99640 16.99572 42.08441 1.000 12.32202 C ? A ? 65 CA 1
   ATOM 2072 C . SER A 95 ? 20.70425 16.21058 42.07869 1.000 11.98635 C ? A ? 65 C 1
   ATOM 2073 O . SER A 95 ? 20.29163 15.65921 43.12794 1.000 14.27232 O ? A ? 65 O 1
   ATOM 2074 H . SER A 95 ? 22.69543 17.66269 40.36702 1.000 14.47653 H ? A ? 65 H 1
   ATOM 2075 HA . SER A 95 ? 22.55681 16.60410 42.77250 1.000 14.80656 H ? A ? 65 HA 1
   ATOM 2076 CB A SER A 95 ? 21.78351 18.46003 42.48206 0.209 13.08816 C ? A ? 65 CB 1
   ATOM 2077 OG A SER A 95 ? 20.69695 19.03462 41.78510 0.209 15.65446 O ? A ? 65 OG 1
   ATOM 2078 HB2 A SER A 95 ? 21.60227 18.50256 43.43402 0.209 15.72593 H ? A ? 65 HB2 1
   ATOM 2079 HB3 A SER A 95 ? 22.58807 18.96068 42.27483 0.209 15.72593 H ? A ? 65 HB3 1
   ATOM 2080 HG A SER A 95 ? 20.68966 19.86670 41.89999 0.209 18.80549 H ? A ? 65 HG 1
   ATOM 2081 CB B SER A 95 ? 21.77586 18.44267 42.42527 0.375 12.92608 C ? A ? 65 CB 1
   ATOM 2082 OG B SER A 95 ? 23.04815 18.99504 42.62899 0.375 13.87266 O ? A ? 65 OG 1
   ATOM 2083 HB2 B SER A 95 ? 21.32917 18.89420 41.69214 0.375 15.53144 H ? A ? 65 HB2 1
   ATOM 2084 HB3 B SER A 95 ? 21.24551 18.51826 43.23392 0.375 15.53144 H ? A ? 65 HB3 1
   ATOM 2085 HG B SER A 95 ? 23.39515 19.19704 41.89116 0.375 16.66734 H ? A ? 65 HG 1
   ATOM 2086 CB C SER A 95 ? 21.79334 18.48455 42.47234 0.416 13.01658 C ? A ? 65 CB 1
   ATOM 2087 OG C SER A 95 ? 20.59943 19.12044 41.98955 0.416 12.30074 O ? A ? 65 OG 1
   ATOM 2088 HB2 C SER A 95 ? 21.77943 18.53453 43.44095 0.416 15.64004 H ? A ? 65 HB2 1
   ATOM 2089 HB3 C SER A 95 ? 22.55002 18.98244 42.12529 0.416 15.64004 H ? A ? 65 HB3 1
   ATOM 2090 HG C SER A 95 ? 20.57378 19.91872 42.24973 0.416 14.78103 H ? A ? 65 HG 1
   ATOM 2091 N . VAL A 96 ? 19.97658 16.22793 41.00587 1.000 12.16714 N ? A ? 66 N 1
   ATOM 2092 CA . VAL A 96 ? 18.76840 15.38518 40.92104 1.000 12.12502 C ? A ? 66 CA 1
   ATOM 2093 C . VAL A 96 ? 19.16586 13.92853 40.87779 1.000 13.85660 C ? A ? 66 C 1
   ATOM 2094 O . VAL A 96 ? 18.53334 13.08371 41.58785 1.000 15.15177 O ? A ? 66 O 1
   ATOM 2095 CB . VAL A 96 ? 18.00135 15.80412 39.66153 1.000 12.34410 C ? A ? 66 CB 1
   ATOM 2096 CG1 . VAL A 96 ? 16.82502 14.78145 39.42857 1.000 14.06954 C ? A ? 66 CG1 1
   ATOM 2097 CG2 . VAL A 96 ? 17.44342 17.24410 39.90501 1.000 14.55948 C ? A ? 66 CG2 1
   ATOM 2098 H . VAL A 96 ? 20.13611 16.70376 40.30750 1.000 14.62071 H ? A ? 66 H 1
   ATOM 2099 HA . VAL A 96 ? 18.20335 15.50885 41.69971 1.000 14.57016 H ? A ? 66 HA 1
   ATOM 2100 HB . VAL A 96 ? 18.56703 15.80691 38.87356 1.000 14.83306 H ? A ? 66 HB 1
   ATOM 2101 HG11 . VAL A 96 ? 16.27548 15.09442 38.69307 1.000 16.90359 H ? A ? 66 HG11 1
   ATOM 2102 HG12 . VAL A 96 ? 17.19961 13.91251 39.21518 1.000 16.90359 H ? A ? 66 HG12 1
   ATOM 2103 HG13 . VAL A 96 ? 16.29285 14.72266 40.23742 1.000 16.90359 H ? A ? 66 HG13 1
   ATOM 2104 HG21 . VAL A 96 ? 16.91654 17.51281 39.13619 1.000 17.49151 H ? A ? 66 HG21 1
   ATOM 2105 HG22 . VAL A 96 ? 16.88829 17.23738 40.70043 1.000 17.49151 H ? A ? 66 HG22 1
   ATOM 2106 HG23 . VAL A 96 ? 18.18732 17.85474 40.02597 1.000 17.49151 H ? A ? 66 HG23 1
   ATOM 2107 N . GLN A 97 ? 20.17384 13.57951 40.12699 1.000 13.57612 N ? A ? 67 N 1
   ATOM 2108 CA . GLN A 97 ? 20.55028 12.18259 39.98104 1.000 15.24407 C ? A ? 67 CA 1
   ATOM 2109 C . GLN A 97 ? 20.95279 11.58329 41.30662 1.000 16.96973 C ? A ? 67 C 1
   ATOM 2110 O . GLN A 97 ? 20.61800 10.38088 41.57661 1.000 18.77522 O ? A ? 67 O 1
   ATOM 2111 CB . GLN A 97 ? 21.71206 12.05152 38.96665 1.000 15.33499 C ? A ? 67 CB 1
   ATOM 2112 CG . GLN A 97 ? 22.13457 10.62490 38.67917 1.000 18.55556 C ? A ? 67 CG 1
   ATOM 2113 CD . GLN A 97 ? 23.33277 10.57259 37.79244 1.000 41.75956 C ? A ? 67 CD 1
   ATOM 2114 OE1 . GLN A 97 ? 24.25045 11.37561 37.96167 1.000 21.87376 O ? A ? 67 OE1 1
   ATOM 2115 NE2 . GLN A 97 ? 23.30521 9.68735 36.78258 1.000 48.68152 N ? A ? 67 NE2 1
   ATOM 2116 H . GLN A 97 ? 20.66701 14.12689 39.68340 1.000 16.31148 H ? A ? 67 H 1
   ATOM 2117 HA . GLN A 97 ? 19.78717 11.68955 39.64125 1.000 18.31303 H ? A ? 67 HA 1
   ATOM 2118 HB2 . GLN A 97 ? 21.43579 12.45053 38.12679 1.000 18.42213 H ? A ? 67 HB2 1
   ATOM 2119 HB3 . GLN A 97 ? 22.48447 12.52091 39.31874 1.000 18.42213 H ? A ? 67 HB3 1
   ATOM 2120 HG2 . GLN A 97 ? 22.35384 10.18162 39.51363 1.000 22.28682 H ? A ? 67 HG2 1
   ATOM 2121 HG3 . GLN A 97 ? 21.40795 10.15878 38.23684 1.000 22.28682 H ? A ? 67 HG3 1
   ATOM 2122 HE21 . GLN A 97 ? 22.61728 9.18344 36.67113 1.000 58.43797 H ? A ? 67 HE21 1
   ATOM 2123 HE22 . GLN A 97 ? 23.97551 9.62447 36.24746 1.000 58.43797 H ? A ? 67 HE22 1
   ATOM 2124 N . SER A 98 ? 21.65878 12.30476 42.13096 1.000 14.60630 N ? A ? 68 N 1
   ATOM 2125 CA . SER A 98 ? 22.10998 11.76919 43.42533 1.000 17.68194 C ? A ? 68 CA 1
   ATOM 2126 C . SER A 98 ? 21.09964 11.99498 44.53572 1.000 16.29984 C ? A ? 68 C 1
   ATOM 2127 O . SER A 98 ? 21.33228 11.53418 45.66795 1.000 21.24308 O ? A ? 68 O 1
   ATOM 2128 CB . SER A 98 ? 23.34992 12.49412 43.82355 1.000 18.68854 C ? A ? 68 CB 1
   ATOM 2129 OG . SER A 98 ? 23.15966 13.83094 44.07587 1.000 19.29450 O ? A ? 68 OG 1
   ATOM 2130 H . SER A 98 ? 21.90137 13.11598 41.98039 1.000 17.54770 H ? A ? 68 H 1
   ATOM 2131 HA . SER A 98 ? 22.27594 10.81809 43.33173 1.000 21.23847 H ? A ? 68 HA 1
   ATOM 2132 HB2 . SER A 98 ? 23.69729 12.08025 44.62912 1.000 22.44639 H ? A ? 68 HB2 1
   ATOM 2133 HB3 . SER A 98 ? 23.99423 12.41052 43.10329 1.000 22.44639 H ? A ? 68 HB3 1
   ATOM 2134 HG . SER A 98 ? 22.70464 14.17751 43.46070 1.000 23.17354 H ? A ? 68 HG 1
   ATOM 2135 N . GLY A 99 ? 19.93978 12.57470 44.26843 1.000 17.02341 N ? A ? 69 N 1
   ATOM 2136 CA . GLY A 99 ? 18.90598 12.78313 45.29341 1.000 18.38447 C ? A ? 69 CA 1
   ATOM 2137 C . GLY A 99 ? 19.02026 13.98915 46.15446 1.000 17.67135 C ? A ? 69 C 1
   ATOM 2138 O . GLY A 99 ? 18.20534 14.13607 47.07844 1.000 20.31965 O ? A ? 69 O 1
   ATOM 2139 H . GLY A 99 ? 19.71535 12.86414 43.49032 1.000 20.44823 H ? A ? 69 H 1
   ATOM 2140 HA2 . GLY A 99 ? 18.04695 12.83470 44.84584 1.000 22.08150 H ? A ? 69 HA2 1
   ATOM 2141 HA3 . GLY A 99 ? 18.90927 12.01268 45.88273 1.000 22.08150 H ? A ? 69 HA3 1
   ATOM 2142 N B LYS A 100 ? 19.95507 14.89001 45.88031 0.337 15.06398 N ? A ? 70 N 1
   ATOM 2143 CA B LYS A 100 ? 20.06747 16.11045 46.64417 0.337 17.29875 C ? A ? 70 CA 1
   ATOM 2144 C B LYS A 100 ? 19.05180 17.20940 46.31117 0.337 11.94908 C ? A ? 70 C 1
   ATOM 2145 O B LYS A 100 ? 19.02633 18.20945 46.98428 0.337 14.76976 O ? A ? 70 O 1
   ATOM 2146 CB B LYS A 100 ? 21.46853 16.68708 46.46454 0.337 18.92621 C ? A ? 70 CB 1
   ATOM 2147 CG B LYS A 100 ? 22.57843 15.83069 47.05482 0.337 30.50524 C ? A ? 70 CG 1
   ATOM 2148 CD B LYS A 100 ? 22.34502 15.53507 48.53507 0.337 32.37340 C ? A ? 70 CD 1
   ATOM 2149 CE B LYS A 100 ? 22.30526 16.80269 49.41244 0.337 45.49125 C ? A ? 70 CE 1
   ATOM 2150 NZ B LYS A 100 ? 22.31566 16.43678 50.86405 0.337 52.11150 N ? A ? 70 NZ 1
   ATOM 2151 H B LYS A 100 ? 20.53700 14.81195 45.25192 0.337 18.09692 H ? A ? 70 H 1
   ATOM 2152 HA B LYS A 100 ? 19.91196 15.87101 47.57120 0.337 20.77864 H ? A ? 70 HA 1
   ATOM 2153 HB2 B LYS A 100 ? 21.64461 16.78297 45.51549 0.337 22.73159 H ? A ? 70 HB2 1
   ATOM 2154 HB3 B LYS A 100 ? 21.50445 17.55416 46.89789 0.337 22.73159 H ? A ? 70 HB3 1
   ATOM 2155 HG2 B LYS A 100 ? 22.61745 14.98597 46.57961 0.337 36.62643 H ? A ? 70 HG2 1
   ATOM 2156 HG3 B LYS A 100 ? 23.42353 16.29901 46.96894 0.337 36.62643 H ? A ? 70 HG3 1
   ATOM 2157 HD2 B LYS A 100 ? 21.49495 15.07848 48.63411 0.337 38.86822 H ? A ? 70 HD2 1
   ATOM 2158 HD3 B LYS A 100 ? 23.06429 14.97126 48.86015 0.337 38.86822 H ? A ? 70 HD3 1
   ATOM 2159 HE2 B LYS A 100 ? 23.08337 17.35113 49.22630 0.337 54.60963 H ? A ? 70 HE2 1
   ATOM 2160 HE3 B LYS A 100 ? 21.49498 17.30200 49.22529 0.337 54.60963 H ? A ? 70 HE3 1
   ATOM 2161 HZ1 B LYS A 100 ? 22.34737 17.17288 51.36330 0.337 62.55394 H ? A ? 70 HZ1 1
   ATOM 2162 HZ2 B LYS A 100 ? 21.57916 15.98076 51.06831 0.337 62.55394 H ? A ? 70 HZ2 1
   ATOM 2163 HZ3 B LYS A 100 ? 23.02678 15.93350 51.04602 0.337 62.55394 H ? A ? 70 HZ3 1
   ATOM 2164 N D LYS A 100 ? 19.98328 14.89511 45.92776 0.663 14.66988 N ? A ? 70 N 1
   ATOM 2165 CA D LYS A 100 ? 20.09011 16.14459 46.63100 0.663 17.17416 C ? A ? 70 CA 1
   ATOM 2166 C D LYS A 100 ? 18.98637 17.10683 46.26623 0.663 15.87424 C ? A ? 70 C 1
   ATOM 2167 O D LYS A 100 ? 18.65823 18.00690 47.04819 0.663 17.85940 O ? A ? 70 O 1
   ATOM 2168 CB D LYS A 100 ? 21.48932 16.67229 46.29440 0.663 16.33964 C ? A ? 70 CB 1
   ATOM 2169 CG D LYS A 100 ? 22.61043 15.73542 46.67840 0.663 30.57926 C ? A ? 70 CG 1
   ATOM 2170 CD D LYS A 100 ? 23.97027 16.48260 46.74829 0.663 35.77787 C ? A ? 70 CD 1
   ATOM 2171 CE D LYS A 100 ? 24.31143 17.28845 45.51183 0.663 49.01721 C ? A ? 70 CE 1
   ATOM 2172 NZ D LYS A 100 ? 25.63520 18.01761 45.63368 0.663 59.17356 N ? A ? 70 NZ 1
   ATOM 2173 H D LYS A 100 ? 20.60594 14.79091 45.34378 0.663 17.62400 H ? A ? 70 H 1
   ATOM 2174 HA D LYS A 100 ? 20.00673 16.04909 47.59268 0.663 20.62913 H ? A ? 70 HA 1
   ATOM 2175 HB2 D LYS A 100 ? 21.54350 16.82006 45.33725 0.663 19.62771 H ? A ? 70 HB2 1
   ATOM 2176 HB3 D LYS A 100 ? 21.62823 17.50765 46.76745 0.663 19.62771 H ? A ? 70 HB3 1
   ATOM 2177 HG2 D LYS A 100 ? 22.42634 15.35320 47.55070 0.663 36.71525 H ? A ? 70 HG2 1
   ATOM 2178 HG3 D LYS A 100 ? 22.68247 15.03061 46.01586 0.663 36.71525 H ? A ? 70 HG3 1
   ATOM 2179 HD2 D LYS A 100 ? 23.94790 17.09616 47.49925 0.663 42.95358 H ? A ? 70 HD2 1
   ATOM 2180 HD3 D LYS A 100 ? 24.67609 15.82932 46.87452 0.663 42.95358 H ? A ? 70 HD3 1
   ATOM 2181 HE2 D LYS A 100 ? 24.36764 16.69050 44.75013 0.663 58.84080 H ? A ? 70 HE2 1
   ATOM 2182 HE3 D LYS A 100 ? 23.61747 17.94984 45.36390 0.663 58.84080 H ? A ? 70 HE3 1
   ATOM 2183 HZ1 D LYS A 100 ? 25.77335 18.52030 44.91235 0.663 71.02841 H ? A ? 70 HZ1 1
   ATOM 2184 HZ2 D LYS A 100 ? 25.62936 18.54087 46.35359 0.663 71.02841 H ? A ? 70 HZ2 1
   ATOM 2185 HZ3 D LYS A 100 ? 26.30017 17.43083 45.70850 0.663 71.02841 H ? A ? 70 HZ3 1
   ATOM 2186 N B ALA A 101 ? 18.26179 17.10882 45.25836 0.337 9.93952 N ? A ? 71 N 1
   ATOM 2187 CA B ALA A 101 ? 17.17146 17.99996 44.93332 0.337 10.63635 C ? A ? 71 CA 1
   ATOM 2188 C B ALA A 101 ? 16.11994 17.06144 44.36720 0.337 9.05627 C ? A ? 71 C 1
   ATOM 2189 O B ALA A 101 ? 16.49345 15.97855 43.86188 0.337 11.37160 O ? A ? 71 O 1
   ATOM 2190 CB B ALA A 101 ? 17.61720 18.80408 43.71403 0.337 12.37027 C ? A ? 71 CB 1
   ATOM 2191 H B ALA A 101 ? 18.34503 16.48398 44.67334 0.337 11.94757 H ? A ? 71 H 1
   ATOM 2192 HA B ALA A 101 ? 16.87307 18.54821 45.67581 0.337 12.78376 H ? A ? 71 HA 1
   ATOM 2193 HB1 B ALA A 101 ? 16.87693 19.35169 43.40903 0.337 14.86447 H ? A ? 71 HB1 1
   ATOM 2194 HB2 B ALA A 101 ? 18.36517 19.36870 43.96431 0.337 14.86447 H ? A ? 71 HB2 1
   ATOM 2195 HB3 B ALA A 101 ? 17.88603 18.19074 43.01229 0.337 14.86447 H ? A ? 71 HB3 1
   ATOM 2196 N D ALA A 101 ? 18.36839 16.87865 45.09287 0.663 14.52392 N ? A ? 71 N 1
   ATOM 2197 CA D ALA A 101 ? 17.18967 17.62350 44.71095 0.663 10.92982 C ? A ? 71 CA 1
   ATOM 2198 C D ALA A 101 ? 16.15593 16.66710 44.12686 0.663 10.48590 C ? A ? 71 C 1
   ATOM 2199 O D ALA A 101 ? 16.48467 15.63376 43.53811 0.663 12.27302 O ? A ? 71 O 1
   ATOM 2200 CB D ALA A 101 ? 17.50754 18.86269 43.79803 0.663 12.87450 C ? A ? 71 CB 1
   ATOM 2201 H D ALA A 101 ? 18.62360 16.29650 44.51358 0.663 17.44885 H ? A ? 71 H 1
   ATOM 2202 HA D ALA A 101 ? 16.77614 18.00854 45.49939 0.663 13.13592 H ? A ? 71 HA 1
   ATOM 2203 HB1 D ALA A 101 ? 16.68150 19.33338 43.60565 0.663 15.46954 H ? A ? 71 HB1 1
   ATOM 2204 HB2 D ALA A 101 ? 18.12178 19.45008 44.26554 0.663 15.46954 H ? A ? 71 HB2 1
   ATOM 2205 HB3 D ALA A 101 ? 17.91094 18.55160 42.97256 0.663 15.46954 H ? A ? 71 HB3 1
   ATOM 2206 N B ASP A 102 ? 14.83529 17.48727 44.36818 0.337 10.55615 N ? A ? 72 N 1
   ATOM 2207 CA B ASP A 102 ? 13.75662 16.63796 43.83181 0.337 11.01834 C ? A ? 72 CA 1
   ATOM 2208 C B ASP A 102 ? 13.44216 16.89420 42.35312 0.337 9.77218 C ? A ? 72 C 1
   ATOM 2209 O B ASP A 102 ? 13.03722 15.95222 41.63006 0.337 11.07907 O ? A ? 72 O 1
   ATOM 2210 CB B ASP A 102 ? 12.51174 16.86486 44.67912 0.337 11.29957 C ? A ? 72 CB 1
   ATOM 2211 CG B ASP A 102 ? 12.73440 16.53026 46.12367 0.337 15.02482 C ? A ? 72 CG 1
   ATOM 2212 OD1 B ASP A 102 ? 13.24845 15.41639 46.36871 0.337 23.62328 O ? A ? 72 OD1 1
   ATOM 2213 OD2 B ASP A 102 ? 12.43223 17.37818 46.98538 0.337 15.45180 O ? A ? 72 OD2 1
   ATOM 2214 H B ASP A 102 ? 14.57313 18.24917 44.66882 0.337 12.68752 H ? A ? 72 H 1
   ATOM 2215 HA B ASP A 102 ? 14.02678 15.70808 43.88860 0.337 13.24215 H ? A ? 72 HA 1
   ATOM 2216 HB2 B ASP A 102 ? 12.25487 17.79850 44.62216 0.337 13.57962 H ? A ? 72 HB2 1
   ATOM 2217 HB3 B ASP A 102 ? 11.79466 16.30261 44.34660 0.337 13.57962 H ? A ? 72 HB3 1
   ATOM 2218 N D ASP A 102 ? 14.87046 17.04921 44.20352 0.663 9.97777 N ? A ? 72 N 1
   ATOM 2219 CA D ASP A 102 ? 13.77035 16.25514 43.65033 0.663 10.26892 C ? A ? 72 CA 1
   ATOM 2220 C D ASP A 102 ? 13.53077 16.55837 42.16885 0.663 10.00688 C ? A ? 72 C 1
   ATOM 2221 O D ASP A 102 ? 13.19334 15.63983 41.40945 0.663 11.14708 O ? A ? 72 O 1
   ATOM 2222 CB D ASP A 102 ? 12.48524 16.56815 44.42829 0.663 10.47817 C ? A ? 72 CB 1
   ATOM 2223 CG D ASP A 102 ? 12.59225 16.27576 45.89169 0.663 12.66540 C ? A ? 72 CG 1
   ATOM 2224 OD1 D ASP A 102 ? 13.15613 15.17753 46.21526 0.663 15.49632 O ? A ? 72 OD1 1
   ATOM 2225 OD2 D ASP A 102 ? 12.31283 17.15662 46.76092 0.663 13.39575 O ? A ? 72 OD2 1
   ATOM 2226 H D ASP A 102 ? 14.60886 17.77771 44.57829 0.663 11.99347 H ? A ? 72 H 1
   ATOM 2227 HA D ASP A 102 ? 13.98146 15.31287 43.74225 0.663 12.34285 H ? A ? 72 HA 1
   ATOM 2228 HB2 D ASP A 102 ? 12.27902 17.51060 44.32755 0.663 12.59395 H ? A ? 72 HB2 1
   ATOM 2229 HB3 D ASP A 102 ? 11.76224 16.03013 44.06953 0.663 12.59395 H ? A ? 72 HB3 1
   ATOM 2230 N B LEU A 103 ? 13.47046 18.16573 41.94988 0.337 8.86916 N ? A ? 73 N 1
   ATOM 2231 CA B LEU A 103 ? 13.23190 18.49026 40.55165 0.337 9.71514 C ? A ? 73 CA 1
   ATOM 2232 C B LEU A 103 ? 14.42356 19.29528 40.11123 0.337 9.42107 C ? A ? 73 C 1
   ATOM 2233 O B LEU A 103 ? 15.16926 19.77812 40.94363 0.337 9.73379 O ? A ? 73 O 1
   ATOM 2234 CB B LEU A 103 ? 11.94271 19.27011 40.29862 0.337 6.63635 C ? A ? 73 CB 1
   ATOM 2235 CG B LEU A 103 ? 10.70667 18.61741 40.78555 0.337 10.24228 C ? A ? 73 CG 1
   ATOM 2236 CD1 B LEU A 103 ? 9.55299 19.55751 40.71282 0.337 7.70084 C ? A ? 73 CD1 1
   ATOM 2237 CD2 B LEU A 103 ? 10.38067 17.38330 40.14283 0.337 9.77833 C ? A ? 73 CD2 1
   ATOM 2238 H B LEU A 103 ? 13.62300 18.84061 42.46063 0.337 10.66313 H ? A ? 73 H 1
   ATOM 2239 HA B LEU A 103 ? 13.13733 17.67741 40.03085 0.337 11.67831 H ? A ? 73 HA 1
   ATOM 2240 HB2 B LEU A 103 ? 12.01270 20.12913 40.74369 0.337 7.98377 H ? A ? 73 HB2 1
   ATOM 2241 HB3 B LEU A 103 ? 11.84611 19.39896 39.34208 0.337 7.98377 H ? A ? 73 HB3 1
   ATOM 2242 HG B LEU A 103 ? 10.88329 18.38072 41.70950 0.337 12.31088 H ? A ? 73 HG 1
   ATOM 2243 HD11 B LEU A 103 ? 8.76554 19.11947 41.07191 0.337 9.26115 H ? A ? 73 HD11 1
   ATOM 2244 HD12 B LEU A 103 ? 9.75762 20.34949 41.23415 0.337 9.26115 H ? A ? 73 HD12 1
   ATOM 2245 HD13 B LEU A 103 ? 9.40224 19.80133 39.78614 0.337 9.26115 H ? A ? 73 HD13 1
   ATOM 2246 HD21 B LEU A 103 ? 9.46296 17.15026 40.35358 0.337 11.75414 H ? A ? 73 HD21 1
   ATOM 2247 HD22 B LEU A 103 ? 10.48309 17.48982 39.18415 0.337 11.75414 H ? A ? 73 HD22 1
   ATOM 2248 HD23 B LEU A 103 ? 10.97983 16.69170 40.46469 0.337 11.75414 H ? A ? 73 HD23 1
   ATOM 2249 N D LEU A 103 ? 13.70554 17.81298 41.76099 0.663 8.84106 N ? A ? 73 N 1
   ATOM 2250 CA D LEU A 103 ? 13.42768 18.23992 40.40207 0.663 9.12691 C ? A ? 73 CA 1
   ATOM 2251 C D LEU A 103 ? 14.46447 19.27502 39.99445 0.663 8.36900 C ? A ? 73 C 1
   ATOM 2252 O D LEU A 103 ? 14.87104 20.12048 40.82413 0.663 8.37407 O ? A ? 73 O 1
   ATOM 2253 CB D LEU A 103 ? 12.04388 18.94421 40.28389 0.663 10.74784 C ? A ? 73 CB 1
   ATOM 2254 CG D LEU A 103 ? 10.80919 18.16241 40.67068 0.663 9.54286 C ? A ? 73 CG 1
   ATOM 2255 CD1 D LEU A 103 ? 9.57984 19.03403 40.55704 0.663 9.98390 C ? A ? 73 CD1 1
   ATOM 2256 CD2 D LEU A 103 ? 10.61554 16.96434 39.72012 0.663 9.10715 C ? A ? 73 CD2 1
   ATOM 2257 H D LEU A 103 ? 13.99085 18.44642 42.26788 0.663 10.62941 H ? A ? 73 H 1
   ATOM 2258 HA D LEU A 103 ? 13.45944 17.46162 39.82402 0.663 10.97243 H ? A ? 73 HA 1
   ATOM 2259 HB2 D LEU A 103 ? 12.06458 19.72976 40.85256 0.663 12.91754 H ? A ? 73 HB2 1
   ATOM 2260 HB3 D LEU A 103 ? 11.92670 19.20803 39.35784 0.663 12.91754 H ? A ? 73 HB3 1
   ATOM 2261 HG D LEU A 103 ? 10.91870 17.85310 41.58350 0.663 11.47158 H ? A ? 73 HG 1
   ATOM 2262 HD11 D LEU A 103 ? 8.80579 18.52802 40.84976 0.663 12.00082 H ? A ? 73 HD11 1
   ATOM 2263 HD12 D LEU A 103 ? 9.69479 19.81687 41.11815 0.663 12.00082 H ? A ? 73 HD12 1
   ATOM 2264 HD13 D LEU A 103 ? 9.46828 19.30363 39.63196 0.663 12.00082 H ? A ? 73 HD13 1
   ATOM 2265 HD21 D LEU A 103 ? 9.75543 16.55382 39.90060 0.663 10.94872 H ? A ? 73 HD21 1
   ATOM 2266 HD22 D LEU A 103 ? 10.64541 17.28039 38.80354 0.663 10.94872 H ? A ? 73 HD22 1
   ATOM 2267 HD23 D LEU A 103 ? 11.32679 16.32250 39.87204 0.663 10.94872 H ? A ? 73 HD23 1
   ATOM 2268 N B ALA A 104 ? 14.62689 19.40926 38.81114 0.337 9.68547 N ? A ? 74 N 1
   ATOM 2269 CA B ALA A 104 ? 15.34221 20.55553 38.23233 0.337 8.37037 C ? A ? 74 CA 1
   ATOM 2270 C B ALA A 104 ? 14.40819 21.31775 37.28728 0.337 8.28461 C ? A ? 74 C 1
   ATOM 2271 O B ALA A 104 ? 13.98077 20.77270 36.21780 0.337 8.79991 O ? A ? 74 O 1
   ATOM 2272 CB B ALA A 104 ? 16.64642 20.18404 37.50497 0.337 9.00308 C ? A ? 74 CB 1
   ATOM 2273 H B ALA A 104 ? 14.36068 18.83404 38.22989 0.337 11.64270 H ? A ? 74 H 1
   ATOM 2274 HA B ALA A 104 ? 15.58956 21.13085 38.97308 0.337 10.06459 H ? A ? 74 HA 1
   ATOM 2275 HB1 B ALA A 104 ? 17.06823 20.99452 37.17924 0.337 10.82383 H ? A ? 74 HB1 1
   ATOM 2276 HB2 B ALA A 104 ? 17.23686 19.73088 38.12701 0.337 10.82383 H ? A ? 74 HB2 1
   ATOM 2277 HB3 B ALA A 104 ? 16.43714 19.59802 36.76088 0.337 10.82383 H ? A ? 74 HB3 1
   ATOM 2278 N D ALA A 104 ? 14.77032 19.27948 38.71117 0.663 7.32867 N ? A ? 74 N 1
   ATOM 2279 CA D ALA A 104 ? 15.51115 20.35529 38.05885 0.663 7.73951 C ? A ? 74 CA 1
   ATOM 2280 C D ALA A 104 ? 14.48658 21.13396 37.27972 0.663 7.74962 C ? A ? 74 C 1
   ATOM 2281 O D ALA A 104 ? 13.82164 20.58275 36.38238 0.663 8.45792 O ? A ? 74 O 1
   ATOM 2282 CB D ALA A 104 ? 16.59950 19.82860 37.13424 0.663 8.38343 C ? A ? 74 CB 1
   ATOM 2283 H D ALA A 104 ? 14.55324 18.64689 38.17051 0.663 8.81454 H ? A ? 74 H 1
   ATOM 2284 HA D ALA A 104 ? 15.95742 20.91412 38.71418 0.663 9.30756 H ? A ? 74 HA 1
   ATOM 2285 HB1 D ALA A 104 ? 17.03603 20.57865 36.70093 0.663 10.08026 H ? A ? 74 HB1 1
   ATOM 2286 HB2 D ALA A 104 ? 17.24438 19.32833 37.65842 0.663 10.08026 H ? A ? 74 HB2 1
   ATOM 2287 HB3 D ALA A 104 ? 16.19552 19.25098 36.46787 0.663 10.08026 H ? A ? 74 HB3 1
   ATOM 2288 N B ILE A 105 ? 14.12378 22.58248 37.66573 0.337 8.05750 N ? A ? 75 N 1
   ATOM 2289 CA B ILE A 105 ? 13.34015 23.49927 36.86102 0.337 7.70012 C ? A ? 75 CA 1
   ATOM 2290 C B ILE A 105 ? 14.27166 24.67700 36.60393 0.337 8.23562 C ? A ? 75 C 1
   ATOM 2291 O B ILE A 105 ? 14.32867 25.61726 37.40129 0.337 7.76282 O ? A ? 75 O 1
   ATOM 2292 CB B ILE A 105 ? 12.03464 23.95275 37.52808 0.337 7.22763 C ? A ? 75 CB 1
   ATOM 2293 CG1 B ILE A 105 ? 11.32345 22.77919 38.18626 0.337 7.57957 C ? A ? 75 CG1 1
   ATOM 2294 CG2 B ILE A 105 ? 11.18290 24.65065 36.51113 0.337 9.01253 C ? A ? 75 CG2 1
   ATOM 2295 CD1 B ILE A 105 ? 10.01511 23.14713 38.90432 0.337 7.83892 C ? A ? 75 CD1 1
   ATOM 2296 H B ILE A 105 ? 14.38851 22.92673 38.40803 0.337 9.68914 H ? A ? 75 H 1
   ATOM 2297 HA B ILE A 105 ? 13.09640 23.07151 36.02525 0.337 9.26028 H ? A ? 75 HA 1
   ATOM 2298 HB B ILE A 105 ? 12.23106 24.58083 38.24070 0.337 8.69330 H ? A ? 75 HB 1
   ATOM 2299 HG12 B ILE A 105 ? 11.10835 22.12555 37.50259 0.337 9.11562 H ? A ? 75 HG12 1
   ATOM 2300 HG13 B ILE A 105 ? 11.91842 22.38724 38.84450 0.337 9.11562 H ? A ? 75 HG13 1
   ATOM 2301 HG21 B ILE A 105 ? 10.39155 25.00121 36.94903 0.337 10.83518 H ? A ? 75 HG21 1
   ATOM 2302 HG22 B ILE A 105 ? 11.69196 25.37640 36.11737 0.337 10.83518 H ? A ? 75 HG22 1
   ATOM 2303 HG23 B ILE A 105 ? 10.92685 24.01546 35.82420 0.337 10.83518 H ? A ? 75 HG23 1
   ATOM 2304 HD11 B ILE A 105 ? 9.64984 22.35171 39.32238 0.337 9.42684 H ? A ? 75 HD11 1
   ATOM 2305 HD12 B ILE A 105 ? 10.20301 23.81862 39.57862 0.337 9.42684 H ? A ? 75 HD12 1
   ATOM 2306 HD13 B ILE A 105 ? 9.38609 23.49784 38.25452 0.337 9.42684 H ? A ? 75 HD13 1
   ATOM 2307 N D ILE A 105 ? 14.30798 22.40935 37.62826 0.663 7.28519 N ? A ? 75 N 1
   ATOM 2308 CA D ILE A 105 ? 13.44198 23.31551 36.89016 0.663 7.79770 C ? A ? 75 CA 1
   ATOM 2309 C D ILE A 105 ? 14.33576 24.52111 36.64389 0.663 7.46420 C ? A ? 75 C 1
   ATOM 2310 O D ILE A 105 ? 14.50182 25.38976 37.49886 0.663 8.61624 O ? A ? 75 O 1
   ATOM 2311 CB D ILE A 105 ? 12.13445 23.67463 37.63170 0.663 8.56754 C ? A ? 75 CB 1
   ATOM 2312 CG1 D ILE A 105 ? 11.39129 22.39875 38.11299 0.663 7.93278 C ? A ? 75 CG1 1
   ATOM 2313 CG2 D ILE A 105 ? 11.25973 24.45932 36.64921 0.663 8.64161 C ? A ? 75 CG2 1
   ATOM 2314 CD1 D ILE A 105 ? 10.13873 22.69620 38.86296 0.663 10.88071 C ? A ? 75 CD1 1
   ATOM 2315 H D ILE A 105 ? 14.68929 22.77683 38.30588 0.663 8.76237 H ? A ? 75 H 1
   ATOM 2316 HA D ILE A 105 ? 13.16270 22.93040 36.04483 0.663 9.37738 H ? A ? 75 HA 1
   ATOM 2317 HB D ILE A 105 ? 12.33534 24.20090 38.42137 0.663 10.30118 H ? A ? 75 HB 1
   ATOM 2318 HG12 D ILE A 105 ? 11.15588 21.86213 37.33999 0.663 9.53948 H ? A ? 75 HG12 1
   ATOM 2319 HG13 D ILE A 105 ? 11.97799 21.89613 38.69955 0.663 9.53948 H ? A ? 75 HG13 1
   ATOM 2320 HG21 D ILE A 105 ? 10.51738 24.85399 37.13300 0.663 10.39008 H ? A ? 75 HG21 1
   ATOM 2321 HG22 D ILE A 105 ? 11.79427 25.15629 36.23763 0.663 10.39008 H ? A ? 75 HG22 1
   ATOM 2322 HG23 D ILE A 105 ? 10.92651 23.85302 35.96931 0.663 10.39008 H ? A ? 75 HG23 1
   ATOM 2323 HD11 D ILE A 105 ? 9.79721 21.87323 39.24635 0.663 13.07700 H ? A ? 75 HD11 1
   ATOM 2324 HD12 D ILE A 105 ? 10.33630 23.33250 39.56793 0.663 13.07700 H ? A ? 75 HD12 1
   ATOM 2325 HD13 D ILE A 105 ? 9.48621 23.07200 38.25150 0.663 13.07700 H ? A ? 75 HD13 1
   ATOM 2326 N B SER A 106 ? 14.97235 24.65188 35.44688 0.337 6.62798 N ? A ? 76 N 1
   ATOM 2327 CA B SER A 106 ? 16.05919 25.59843 35.20701 0.337 7.42453 C ? A ? 76 CA 1
   ATOM 2328 C B SER A 106 ? 16.32846 25.72121 33.71415 0.337 6.22793 C ? A ? 76 C 1
   ATOM 2329 O B SER A 106 ? 17.47819 25.59242 33.27427 0.337 6.68057 O ? A ? 76 O 1
   ATOM 2330 CB B SER A 106 ? 17.28626 25.08904 35.96666 0.337 7.15387 C ? A ? 76 CB 1
   ATOM 2331 OG B SER A 106 ? 18.30888 26.10924 36.11738 0.337 8.04388 O ? A ? 76 OG 1
   ATOM 2332 H B SER A 106 ? 14.83136 24.10064 34.80201 0.337 7.97371 H ? A ? 76 H 1
   ATOM 2333 HA B SER A 106 ? 15.83996 26.48933 35.52187 0.337 8.92958 H ? A ? 76 HA 1
   ATOM 2334 HB2 B SER A 106 ? 17.00563 24.79979 36.84897 0.337 8.60478 H ? A ? 76 HB2 1
   ATOM 2335 HB3 B SER A 106 ? 17.66466 24.34185 35.47734 0.337 8.60478 H ? A ? 76 HB3 1
   ATOM 2336 HG B SER A 106 ? 17.95807 26.83494 36.35381 0.337 9.67279 H ? A ? 76 HG 1
   ATOM 2337 N D SER A 106 ? 15.01267 24.48803 35.47879 0.663 7.72685 N ? A ? 76 N 1
   ATOM 2338 CA D SER A 106 ? 16.14562 25.36264 35.29607 0.663 7.58866 C ? A ? 76 CA 1
   ATOM 2339 C D SER A 106 ? 16.38275 25.66454 33.82746 0.663 7.87318 C ? A ? 76 C 1
   ATOM 2340 O D SER A 106 ? 17.56324 25.80247 33.39956 0.663 8.32949 O ? A ? 76 O 1
   ATOM 2341 CB D SER A 106 ? 17.38805 24.76293 35.95397 0.663 8.16203 C ? A ? 76 CB 1
   ATOM 2342 OG D SER A 106 ? 18.43736 25.73386 36.10896 0.663 8.11633 O ? A ? 76 OG 1
   ATOM 2343 H D SER A 106 ? 14.82839 23.97865 34.81083 0.663 9.29236 H ? A ? 76 H 1
   ATOM 2344 HA D SER A 106 ? 15.97610 26.21427 35.72838 0.663 9.12653 H ? A ? 76 HA 1
   ATOM 2345 HB2 D SER A 106 ? 17.14412 24.42592 36.83023 0.663 9.81458 H ? A ? 76 HB2 1
   ATOM 2346 HB3 D SER A 106 ? 17.71474 24.03773 35.39876 0.663 9.81458 H ? A ? 76 HB3 1
   ATOM 2347 HG D SER A 106 ? 18.65799 26.04065 35.35876 0.663 9.75973 H ? A ? 76 HG 1
   ATOM 2348 N B GLY A 107 ? 15.26961 25.84362 32.92357 0.337 9.00455 N ? A ? 77 N 1
   ATOM 2349 CA B GLY A 107 ? 15.45790 25.92090 31.48502 0.337 8.17460 C ? A ? 77 CA 1
   ATOM 2350 C B GLY A 107 ? 16.13374 24.70656 30.89122 0.337 7.37389 C ? A ? 77 C 1
   ATOM 2351 O B GLY A 107 ? 16.94722 24.84479 29.96597 0.337 8.41903 O ? A ? 77 O 1
   ATOM 2352 H B GLY A 107 ? 14.45269 25.88314 33.18942 0.337 10.82560 H ? A ? 77 H 1
   ATOM 2353 HA2 B GLY A 107 ? 14.59220 26.02055 31.05895 0.337 9.82967 H ? A ? 77 HA2 1
   ATOM 2354 HA3 B GLY A 107 ? 16.00209 26.69721 31.27983 0.337 9.82967 H ? A ? 77 HA3 1
   ATOM 2355 N D GLY A 107 ? 15.31389 25.73033 33.04172 0.663 7.06652 N ? A ? 77 N 1
   ATOM 2356 CA D GLY A 107 ? 15.48018 25.93911 31.59727 0.663 8.36533 C ? A ? 77 CA 1
   ATOM 2357 C D GLY A 107 ? 16.15896 24.75106 30.96310 0.663 7.58061 C ? A ? 77 C 1
   ATOM 2358 O D GLY A 107 ? 16.96224 24.94125 30.01482 0.663 7.76835 O ? A ? 77 O 1
   ATOM 2359 H D GLY A 107 ? 14.49923 25.65952 33.30801 0.663 8.49997 H ? A ? 77 H 1
   ATOM 2360 HA2 D GLY A 107 ? 14.61220 26.06274 31.18228 0.663 10.05853 H ? A ? 77 HA2 1
   ATOM 2361 HA3 D GLY A 107 ? 16.02048 26.72936 31.44077 0.663 10.05853 H ? A ? 77 HA3 1
   ATOM 2362 N . VAL A 108 ? 15.86901 23.53974 31.41599 1.000 7.32656 N ? A ? 78 N 1
   ATOM 2363 CA . VAL A 108 ? 16.59458 22.32492 31.01884 1.000 7.78471 C ? A ? 78 CA 1
   ATOM 2364 C . VAL A 108 ? 16.04029 21.74887 29.71193 1.000 7.86682 C ? A ? 78 C 1
   ATOM 2365 O . VAL A 108 ? 14.85067 21.35962 29.64103 1.000 9.10320 O ? A ? 78 O 1
   ATOM 2366 CB . VAL A 108 ? 16.51923 21.25997 32.12402 1.000 8.69474 C ? A ? 78 CB 1
   ATOM 2367 CG1 . VAL A 108 ? 17.26380 19.99661 31.68198 1.000 9.10186 C ? A ? 78 CG1 1
   ATOM 2368 CG2 . VAL A 108 ? 17.05199 21.74485 33.43981 1.000 9.40683 C ? A ? 78 CG2 1
   ATOM 2369 HA . VAL A 108 ? 17.51570 22.58218 30.85676 1.000 9.36179 H ? A ? 78 HA 1
   ATOM 2370 HB . VAL A 108 ? 15.58223 21.05361 32.26666 1.000 10.45383 H ? A ? 78 HB 1
   ATOM 2371 HG11 . VAL A 108 ? 17.16024 19.31424 32.36356 1.000 10.94237 H ? A ? 78 HG11 1
   ATOM 2372 HG12 . VAL A 108 ? 16.88843 19.68599 30.84322 1.000 10.94237 H ? A ? 78 HG12 1
   ATOM 2373 HG13 . VAL A 108 ? 18.20329 20.20812 31.56574 1.000 10.94237 H ? A ? 78 HG13 1
   ATOM 2374 HG21 . VAL A 108 ? 16.96973 21.03431 34.09499 1.000 11.30834 H ? A ? 78 HG21 1
   ATOM 2375 HG22 . VAL A 108 ? 17.98451 21.98923 33.33221 1.000 11.30834 H ? A ? 78 HG22 1
   ATOM 2376 HG23 . VAL A 108 ? 16.53820 22.51724 33.72324 1.000 11.30834 H ? A ? 78 HG23 1
   ATOM 2377 H B VAL A 108 ? 15.26700 23.40482 32.01515 0.337 8.81201 H ? A ? 78 H 1
   ATOM 2378 H D VAL A 108 ? 15.23478 23.38114 31.97475 0.663 8.81201 H ? A ? 78 H 1
   ATOM 2379 N . SER A 109 ? 16.88826 21.63910 28.70928 1.000 7.50129 N ? A ? 79 N 1
   ATOM 2380 CA . SER A 109 ? 16.50059 21.03805 27.45789 1.000 9.00663 C ? A ? 79 CA 1
   ATOM 2381 C . SER A 109 ? 16.50617 19.50823 27.55328 1.000 9.37050 C ? A ? 79 C 1
   ATOM 2382 O . SER A 109 ? 17.39613 18.87046 28.08758 1.000 10.10920 O ? A ? 79 O 1
   ATOM 2383 H . SER A 109 ? 17.70441 21.90934 28.73114 1.000 9.02169 H ? A ? 79 H 1
   ATOM 2384 HA . SER A 109 ? 15.62479 21.37486 27.21206 1.000 10.82809 H ? A ? 79 HA 1
   ATOM 2385 CB A SER A 109 ? 17.60566 21.33145 26.43143 0.514 8.64643 C ? A ? 79 CB 1
   ATOM 2386 OG A SER A 109 ? 17.77473 22.74601 26.20656 0.514 8.78548 O ? A ? 79 OG 1
   ATOM 2387 HB2 A SER A 109 ? 18.44166 20.96717 26.76204 0.514 10.39586 H ? A ? 79 HB2 1
   ATOM 2388 HB3 A SER A 109 ? 17.36915 20.90916 25.59082 0.514 10.39586 H ? A ? 79 HB3 1
   ATOM 2389 HG A SER A 109 ? 17.02610 23.11111 26.09766 0.514 10.56271 H ? A ? 79 HG 1
   ATOM 2390 CB B SER A 109 ? 17.44114 21.48266 26.31585 0.486 9.43674 C ? A ? 79 CB 1
   ATOM 2391 OG B SER A 109 ? 17.46508 22.89124 26.19957 0.486 9.44444 O ? A ? 79 OG 1
   ATOM 2392 HB2 B SER A 109 ? 18.33844 21.16669 26.50538 0.486 11.34423 H ? A ? 79 HB2 1
   ATOM 2393 HB3 B SER A 109 ? 17.12504 21.10277 25.48119 0.486 11.34423 H ? A ? 79 HB3 1
   ATOM 2394 HG B SER A 109 ? 18.15685 23.13395 25.78952 0.486 11.35347 H ? A ? 79 HG 1
   ATOM 2395 N . LYS A 110 ? 15.45053 18.89880 26.94829 1.000 11.07555 N ? A ? 80 N 1
   ATOM 2396 CA . LYS A 110 ? 15.51505 17.42173 26.77228 1.000 13.30620 C ? A ? 80 CA 1
   ATOM 2397 C . LYS A 110 ? 16.59640 17.00796 25.72612 1.000 14.67170 C ? A ? 80 C 1
   ATOM 2398 O . LYS A 110 ? 16.77342 17.68621 24.66093 1.000 16.83565 O ? A ? 80 O 1
   ATOM 2399 H . LYS A 110 ? 14.74216 19.28810 26.65460 1.000 13.31080 H ? A ? 80 H 1
   ATOM 2400 HA . LYS A 110 ? 15.70551 17.10342 27.66855 1.000 15.98758 H ? A ? 80 HA 1
   ATOM 2401 CB A LYS A 110 ? 14.16216 16.90523 26.29336 0.246 18.95046 C ? A ? 80 CB 1
   ATOM 2402 CG A LYS A 110 ? 13.00397 17.33073 27.09036 0.246 16.16430 C ? A ? 80 CG 1
   ATOM 2403 CD A LYS A 110 ? 11.69868 16.80071 26.47944 0.246 27.60342 C ? A ? 80 CD 1
   ATOM 2404 CE A LYS A 110 ? 11.81354 15.33329 26.16819 0.246 16.36056 C ? A ? 80 CE 1
   ATOM 2405 NZ A LYS A 110 ? 12.21866 14.52003 27.36739 0.246 32.87517 N ? A ? 80 NZ 1
   ATOM 2406 HB2 A LYS A 110 ? 14.01952 17.21909 25.38669 0.246 22.76069 H ? A ? 80 HB2 1
   ATOM 2407 HB3 A LYS A 110 ? 14.18291 15.93559 26.30936 0.246 22.76069 H ? A ? 80 HB3 1
   ATOM 2408 HG2 A LYS A 110 ? 13.08555 16.98272 27.99210 0.246 19.41730 H ? A ? 80 HG2 1
   ATOM 2409 HG3 A LYS A 110 ? 12.96313 18.29965 27.11112 0.246 19.41730 H ? A ? 80 HG3 1
   ATOM 2410 HD2 A LYS A 110 ? 10.97163 16.92605 27.10920 0.246 33.14425 H ? A ? 80 HD2 1
   ATOM 2411 HD3 A LYS A 110 ? 11.50968 17.27650 25.65555 0.246 33.14425 H ? A ? 80 HD3 1
   ATOM 2412 HE2 A LYS A 110 ? 10.95412 15.00625 25.85941 0.246 19.65282 H ? A ? 80 HE2 1
   ATOM 2413 HE3 A LYS A 110 ? 12.48389 15.20677 25.47860 0.246 19.65282 H ? A ? 80 HE3 1
   ATOM 2414 HZ1 A LYS A 110 ? 12.30524 13.66406 27.13955 0.246 39.47035 H ? A ? 80 HZ1 1
   ATOM 2415 HZ2 A LYS A 110 ? 12.99583 14.81411 27.68617 0.246 39.47035 H ? A ? 80 HZ2 1
   ATOM 2416 HZ3 A LYS A 110 ? 11.60080 14.58832 28.00432 0.246 39.47035 H ? A ? 80 HZ3 1
   ATOM 2417 CB B LYS A 110 ? 14.25900 16.77949 26.26947 0.754 14.14566 C ? A ? 80 CB 1
   ATOM 2418 CG B LYS A 110 ? 13.29134 17.05326 27.12325 0.754 13.17732 C ? A ? 80 CG 1
   ATOM 2419 CD B LYS A 110 ? 11.88333 16.29982 26.82957 0.754 18.43770 C ? A ? 80 CD 1
   ATOM 2420 CE B LYS A 110 ? 12.02150 14.93233 26.35445 0.754 18.01659 C ? A ? 80 CE 1
   ATOM 2421 NZ B LYS A 110 ? 10.64892 14.42601 25.72953 0.754 39.43365 N ? A ? 80 NZ 1
   ATOM 2422 HB2 B LYS A 110 ? 14.02743 17.13644 25.39777 0.754 16.99494 H ? A ? 80 HB2 1
   ATOM 2423 HB3 B LYS A 110 ? 14.37475 15.81801 26.21418 0.754 16.99494 H ? A ? 80 HB3 1
   ATOM 2424 HG2 B LYS A 110 ? 13.58083 16.79092 28.01110 0.754 15.83292 H ? A ? 80 HG2 1
   ATOM 2425 HG3 B LYS A 110 ? 13.12003 18.00770 27.09867 0.754 15.83292 H ? A ? 80 HG3 1
   ATOM 2426 HD2 B LYS A 110 ? 11.36839 16.27340 27.65117 0.754 22.14538 H ? A ? 80 HD2 1
   ATOM 2427 HD3 B LYS A 110 ? 11.40063 16.79775 26.15136 0.754 22.14538 H ? A ? 80 HD3 1
   ATOM 2428 HE2 B LYS A 110 ? 12.70754 14.89284 25.66983 0.754 21.64005 H ? A ? 80 HE2 1
   ATOM 2429 HE3 B LYS A 110 ? 12.25807 14.35226 27.09502 0.754 21.64005 H ? A ? 80 HE3 1
   ATOM 2430 HZ1 B LYS A 110 ? 10.25986 13.84488 26.28000 0.754 47.34052 H ? A ? 80 HZ1 1
   ATOM 2431 HZ2 B LYS A 110 ? 10.10009 15.11492 25.60191 0.754 47.34052 H ? A ? 80 HZ2 1
   ATOM 2432 HZ3 B LYS A 110 ? 10.79893 14.02759 24.94795 0.754 47.34052 H ? A ? 80 HZ3 1
   ATOM 2433 N A THR A 111 ? 17.45799 16.03109 26.03846 0.257 11.60546 N ? A ? 81 N 1
   ATOM 2434 CA A THR A 111 ? 18.41182 15.36930 25.12825 0.257 7.90132 C ? A ? 81 CA 1
   ATOM 2435 C A THR A 111 ? 18.00775 13.91481 25.16105 0.257 16.22908 C ? A ? 81 C 1
   ATOM 2436 O A THR A 111 ? 17.20454 13.51995 25.98942 0.257 10.73555 O ? A ? 81 O 1
   ATOM 2437 CB A THR A 111 ? 19.88839 15.69917 25.43119 0.257 9.57832 C ? A ? 81 CB 1
   ATOM 2438 OG1 A THR A 111 ? 20.37881 15.14527 26.67100 0.257 10.59806 O ? A ? 81 OG1 1
   ATOM 2439 CG2 A THR A 111 ? 20.05579 17.25857 25.42518 0.257 10.66902 C ? A ? 81 CG2 1
   ATOM 2440 H A THR A 111 ? 17.51510 15.70768 26.83328 0.257 13.94670 H ? A ? 81 H 1
   ATOM 2441 HA A THR A 111 ? 18.36480 15.67976 24.21048 0.257 9.50173 H ? A ? 81 HA 1
   ATOM 2442 HB A THR A 111 ? 20.43753 15.28859 24.74506 0.257 11.51412 H ? A ? 81 HB 1
   ATOM 2443 HG1 A THR A 111 ? 20.91606 15.68054 27.03218 0.257 12.73781 H ? A ? 81 HG1 1
   ATOM 2444 HG21 A THR A 111 ? 20.98934 17.49249 25.54628 0.257 12.82296 H ? A ? 81 HG21 1
   ATOM 2445 HG22 A THR A 111 ? 19.74718 17.62211 24.58049 0.257 12.82296 H ? A ? 81 HG22 1
   ATOM 2446 HG23 A THR A 111 ? 19.53707 17.65069 26.14495 0.257 12.82296 H ? A ? 81 HG23 1
   ATOM 2447 N B THR A 111 ? 17.28518 15.99787 26.02930 0.743 16.21535 N ? A ? 81 N 1
   ATOM 2448 CA B THR A 111 ? 18.04893 15.38354 24.97914 0.743 17.67060 C ? A ? 81 CA 1
   ATOM 2449 C B THR A 111 ? 18.16166 13.86664 25.22132 0.743 15.59269 C ? A ? 81 C 1
   ATOM 2450 O B THR A 111 ? 17.84364 13.34152 26.27590 0.743 14.62563 O ? A ? 81 O 1
   ATOM 2451 CB B THR A 111 ? 19.45353 15.88678 25.04211 0.743 14.85708 C ? A ? 81 CB 1
   ATOM 2452 OG1 B THR A 111 ? 20.02713 15.29998 26.20462 0.743 16.05485 O ? A ? 81 OG1 1
   ATOM 2453 CG2 B THR A 111 ? 19.73577 17.39629 25.10330 0.743 16.72257 C ? A ? 81 CG2 1
   ATOM 2454 H B THR A 111 ? 17.34181 15.63950 26.80903 0.743 19.47856 H ? A ? 81 H 1
   ATOM 2455 HA B THR A 111 ? 17.61061 15.55755 24.13150 0.743 21.22485 H ? A ? 81 HA 1
   ATOM 2456 HB B THR A 111 ? 19.84079 15.64831 24.18533 0.743 17.84864 H ? A ? 81 HB 1
   ATOM 2457 HG1 B THR A 111 ? 20.86054 15.24304 26.11633 0.743 19.28596 H ? A ? 81 HG1 1
   ATOM 2458 HG21 B THR A 111 ? 20.69267 17.55515 25.10313 0.743 20.08723 H ? A ? 81 HG21 1
   ATOM 2459 HG22 B THR A 111 ? 19.34308 17.83866 24.33453 0.743 20.08723 H ? A ? 81 HG22 1
   ATOM 2460 HG23 B THR A 111 ? 19.35434 17.77260 25.91188 0.743 20.08723 H ? A ? 81 HG23 1
   ATOM 2461 N A ASP A 112 ? 18.52452 13.16017 24.19081 0.257 20.78826 N ? A ? 82 N 1
   ATOM 2462 CA A ASP A 112 ? 18.47783 11.70947 24.26108 0.257 19.43715 C ? A ? 82 CA 1
   ATOM 2463 C A ASP A 112 ? 19.43594 11.18444 25.30820 0.257 19.62992 C ? A ? 82 C 1
   ATOM 2464 O A ASP A 112 ? 19.06655 10.27120 26.04836 0.257 22.12371 O ? A ? 82 O 1
   ATOM 2465 CB A ASP A 112 ? 18.75580 11.13301 22.87026 0.257 27.76402 C ? A ? 82 CB 1
   ATOM 2466 CG A ASP A 112 ? 17.62683 11.43842 21.89329 0.257 38.21506 C ? A ? 82 CG 1
   ATOM 2467 OD1 A ASP A 112 ? 16.46885 11.30005 22.31853 0.257 34.38700 O ? A ? 82 OD1 1
   ATOM 2468 OD2 A ASP A 112 ? 17.87970 11.83889 20.72566 0.257 33.99808 O ? A ? 82 OD2 1
   ATOM 2469 H A ASP A 112 ? 18.90638 13.46651 23.48375 0.257 24.96605 H ? A ? 82 H 1
   ATOM 2470 HA A ASP A 112 ? 17.59274 11.41313 24.52507 0.257 23.34473 H ? A ? 82 HA 1
   ATOM 2471 HB2 A ASP A 112 ? 19.57313 11.52138 22.52091 0.257 33.33697 H ? A ? 82 HB2 1
   ATOM 2472 HB3 A ASP A 112 ? 18.84804 10.16966 22.93625 0.257 33.33697 H ? A ? 82 HB3 1
   ATOM 2473 N B ASP A 112 ? 18.63376 13.15081 24.16947 0.743 17.71746 N ? A ? 82 N 1
   ATOM 2474 CA B ASP A 112 ? 18.56260 11.69069 24.25870 0.743 18.53973 C ? A ? 82 CA 1
   ATOM 2475 C B ASP A 112 ? 19.46157 11.18987 25.30766 0.743 19.19889 C ? A ? 82 C 1
   ATOM 2476 O B ASP A 112 ? 19.05114 10.30698 26.05524 0.743 21.91974 O ? A ? 82 O 1
   ATOM 2477 CB B ASP A 112 ? 18.91187 11.03089 22.92333 0.743 22.97988 C ? A ? 82 CB 1
   ATOM 2478 CG B ASP A 112 ? 17.79172 11.22475 21.88170 0.743 42.83014 C ? A ? 82 CG 1
   ATOM 2479 OD1 B ASP A 112 ? 16.70467 11.69771 22.27048 0.743 44.77278 O ? A ? 82 OD1 1
   ATOM 2480 OD2 B ASP A 112 ? 17.99125 10.91126 20.67736 0.743 65.41441 O ? A ? 82 OD2 1
   ATOM 2481 H B ASP A 112 ? 18.97397 13.47340 23.44850 0.743 21.28109 H ? A ? 82 H 1
   ATOM 2482 HA B ASP A 112 ? 17.64794 11.44945 24.47338 0.743 22.26781 H ? A ? 82 HA 1
   ATOM 2483 HB2 B ASP A 112 ? 19.72503 11.42732 22.57331 0.743 27.59600 H ? A ? 82 HB2 1
   ATOM 2484 HB3 B ASP A 112 ? 19.03904 10.07903 23.06008 0.743 27.59600 H ? A ? 82 HB3 1
   ATOM 2485 N . GLU A 113 ? 20.62776 11.77398 25.46473 1.000 17.26538 N ? A ? 83 N 1
   ATOM 2486 CA . GLU A 113 ? 21.48917 11.35857 26.49293 1.000 20.86710 C ? A ? 83 CA 1
   ATOM 2487 C . GLU A 113 ? 20.85681 11.59911 27.84825 1.000 19.04046 C ? A ? 83 C 1
   ATOM 2488 O . GLU A 113 ? 20.97020 10.77420 28.74593 1.000 22.51243 O ? A ? 83 O 1
   ATOM 2489 HA . GLU A 113 ? 21.65124 10.40573 26.41094 1.000 25.06065 H ? A ? 83 HA 1
   ATOM 2490 CB A GLU A 113 ? 22.84841 12.02828 26.36341 0.563 27.71787 C ? A ? 83 CB 1
   ATOM 2491 CG A GLU A 113 ? 23.58689 11.56209 25.10679 0.563 45.34912 C ? A ? 83 CG 1
   ATOM 2492 CD A GLU A 113 ? 23.66326 10.04025 24.98142 0.563 44.03307 C ? A ? 83 CD 1
   ATOM 2493 OE1 A GLU A 113 ? 23.99845 9.37468 25.99799 0.563 56.69184 O ? A ? 83 OE1 1
   ATOM 2494 OE2 A GLU A 113 ? 23.34512 9.52549 23.87214 0.563 34.88162 O ? A ? 83 OE2 1
   ATOM 2495 H A GLU A 113 ? 20.93187 12.41187 24.97461 0.257 20.73859 H ? A ? 83 H 1
   ATOM 2496 HB2 A GLU A 113 ? 22.72812 12.98922 26.30830 0.563 33.28158 H ? A ? 83 HB2 1
   ATOM 2497 HB3 A GLU A 113 ? 23.39024 11.80556 27.13653 0.563 33.28158 H ? A ? 83 HB3 1
   ATOM 2498 HG2 A GLU A 113 ? 23.12349 11.90243 24.32556 0.563 54.43909 H ? A ? 83 HG2 1
   ATOM 2499 HG3 A GLU A 113 ? 24.49398 11.90494 25.13002 0.563 54.43909 H ? A ? 83 HG3 1
   ATOM 2500 CB B GLU A 113 ? 22.84352 12.05229 26.36933 0.437 27.82847 C ? A ? 83 CB 1
   ATOM 2501 CG B GLU A 113 ? 23.80818 11.31470 25.43782 0.437 38.33195 C ? A ? 83 CG 1
   ATOM 2502 CD B GLU A 113 ? 24.38580 10.05829 26.06161 0.437 42.94835 C ? A ? 83 CD 1
   ATOM 2503 OE1 B GLU A 113 ? 24.51012 10.01120 27.29610 0.437 38.34054 O ? A ? 83 OE1 1
   ATOM 2504 OE2 B GLU A 113 ? 24.71848 9.11206 25.31336 0.437 57.30070 O ? A ? 83 OE2 1
   ATOM 2505 H B GLU A 113 ? 20.92937 12.41519 24.97741 0.743 20.73859 H ? A ? 83 H 1
   ATOM 2506 HB2 B GLU A 113 ? 22.70891 12.94527 26.01525 0.437 33.41431 H ? A ? 83 HB2 1
   ATOM 2507 HB3 B GLU A 113 ? 23.25341 12.10174 27.24707 0.437 33.41431 H ? A ? 83 HB3 1
   ATOM 2508 HG2 B GLU A 113 ? 23.33399 11.05789 24.63155 0.437 46.01848 H ? A ? 83 HG2 1
   ATOM 2509 HG3 B GLU A 113 ? 24.54532 11.90470 25.21549 0.437 46.01848 H ? A ? 83 HG3 1
   ATOM 2510 N . ARG A 114 ? 20.33413 12.83356 28.09298 1.000 17.08303 N ? A ? 84 N 1
   ATOM 2511 CA . ARG A 114 ? 19.70594 13.08620 29.36438 1.000 14.88193 C ? A ? 84 CA 1
   ATOM 2512 C . ARG A 114 ? 18.52597 12.14080 29.62269 1.000 16.88423 C ? A ? 84 C 1
   ATOM 2513 O . ARG A 114 ? 18.34342 11.76150 30.76230 1.000 18.02240 O ? A ? 84 O 1
   ATOM 2514 CB . ARG A 114 ? 19.32384 14.56678 29.48974 1.000 13.46176 C ? A ? 84 CB 1
   ATOM 2515 CG . ARG A 114 ? 20.51722 15.52483 29.60518 1.000 12.21495 C ? A ? 84 CG 1
   ATOM 2516 CD . ARG A 114 ? 20.05578 16.97888 29.42552 1.000 11.50518 C ? A ? 84 CD 1
   ATOM 2517 NE . ARG A 114 ? 21.17091 17.90286 29.47791 1.000 10.41404 N ? A ? 84 NE 1
   ATOM 2518 CZ . ARG A 114 ? 21.06857 19.20774 29.41972 1.000 9.17032 C ? A ? 84 CZ 1
   ATOM 2519 NH1 . ARG A 114 ? 19.87176 19.77733 29.14159 1.000 9.86081 N ? A ? 84 NH1 1
   ATOM 2520 NH2 . ARG A 114 ? 22.13276 20.00212 29.59284 1.000 10.24788 N ? A ? 84 NH2 1
   ATOM 2521 H . ARG A 114 ? 20.34268 13.49721 27.54609 1.000 20.51977 H ? A ? 84 H 1
   ATOM 2522 HA . ARG A 114 ? 20.34709 12.90934 30.07045 1.000 17.87845 H ? A ? 84 HA 1
   ATOM 2523 HB2 . ARG A 114 ? 18.81770 14.82283 28.70287 1.000 16.17426 H ? A ? 84 HB2 1
   ATOM 2524 HB3 . ARG A 114 ? 18.78002 14.67913 30.28507 1.000 16.17426 H ? A ? 84 HB3 1
   ATOM 2525 HG2 . ARG A 114 ? 20.92315 15.43500 30.48157 1.000 14.67808 H ? A ? 84 HG2 1
   ATOM 2526 HG3 . ARG A 114 ? 21.16766 15.31911 28.91562 1.000 14.67808 H ? A ? 84 HG3 1
   ATOM 2527 HD2 . ARG A 114 ? 19.62206 17.07346 28.56306 1.000 13.82636 H ? A ? 84 HD2 1
   ATOM 2528 HD3 . ARG A 114 ? 19.43610 17.20873 30.13549 1.000 13.82636 H ? A ? 84 HD3 1
   ATOM 2529 HE . ARG A 114 ? 21.96001 17.56925 29.55292 1.000 12.51699 H ? A ? 84 HE 1
   ATOM 2530 HH11 . ARG A 114 ? 19.18182 19.28276 29.00379 1.000 11.85311 H ? A ? 84 HH11 1
   ATOM 2531 HH12 . ARG A 114 ? 19.80170 20.63359 29.10276 1.000 11.85311 H ? A ? 84 HH12 1
   ATOM 2532 HH21 . ARG A 114 ? 22.90581 19.65798 29.74630 1.000 12.31760 H ? A ? 84 HH21 1
   ATOM 2533 HH22 . ARG A 114 ? 22.04309 20.85639 29.55054 1.000 12.31760 H ? A ? 84 HH22 1
   ATOM 2534 N . SER A 115 ? 17.73247 11.85967 28.61701 1.000 16.10135 N ? A ? 85 N 1
   ATOM 2535 CA . SER A 115 ? 16.53755 11.02088 28.77341 1.000 17.12610 C ? A ? 85 CA 1
   ATOM 2536 C . SER A 115 ? 16.84992 9.60674 29.13774 1.000 21.82155 C ? A ? 85 C 1
   ATOM 2537 O . SER A 115 ? 15.97405 8.93094 29.67330 1.000 22.21556 O ? A ? 85 O 1
   ATOM 2538 CB . SER A 115 ? 15.74722 11.01397 27.54299 1.000 19.90435 C ? A ? 85 CB 1
   ATOM 2539 OG . SER A 115 ? 15.01557 12.18922 27.24906 1.000 21.76153 O ? A ? 85 OG 1
   ATOM 2540 H . SER A 115 ? 17.85302 12.14026 27.81306 1.000 19.34175 H ? A ? 85 H 1
   ATOM 2541 HA . SER A 115 ? 16.00932 11.41162 29.48699 1.000 20.57147 H ? A ? 85 HA 1
   ATOM 2542 HB2 . SER A 115 ? 16.35738 10.85804 26.80524 1.000 23.90536 H ? A ? 85 HB2 1
   ATOM 2543 HB3 . SER A 115 ? 15.11215 10.28368 27.60830 1.000 23.90536 H ? A ? 85 HB3 1
   ATOM 2544 HG . SER A 115 ? 14.51884 12.38791 27.89666 1.000 26.13397 H ? A ? 85 HG 1
   ATOM 2545 N . LYS A 116 ? 18.07395 9.15685 28.98924 1.000 19.89346 N ? A ? 86 N 1
   ATOM 2546 CA . LYS A 116 ? 18.45695 7.81076 29.44228 1.000 24.38293 C ? A ? 86 CA 1
   ATOM 2547 C . LYS A 116 ? 18.62748 7.76335 30.94958 1.000 25.03717 C ? A ? 86 C 1
   ATOM 2548 O . LYS A 116 ? 18.54697 6.68372 31.54082 1.000 28.71337 O ? A ? 86 O 1
   ATOM 2549 H . LYS A 116 ? 18.71649 9.60097 28.62937 1.000 23.89230 H ? A ? 86 H 1
   ATOM 2550 HA . LYS A 116 ? 17.76638 7.19874 29.14323 1.000 29.27966 H ? A ? 86 HA 1
   ATOM 2551 CB A LYS A 116 ? 19.75909 7.39293 28.76480 0.367 25.79343 C ? A ? 86 CB 1
   ATOM 2552 CG A LYS A 116 ? 19.56856 6.89989 27.34233 0.367 25.77692 C ? A ? 86 CG 1
   ATOM 2553 CD A LYS A 116 ? 20.84442 6.22097 26.80694 0.367 29.27062 C ? A ? 86 CD 1
   ATOM 2554 CE A LYS A 116 ? 20.61037 5.61447 25.41472 0.367 38.74962 C ? A ? 86 CE 1
   ATOM 2555 NZ A LYS A 116 ? 21.80718 4.91001 24.81696 0.367 37.08072 N ? A ? 86 NZ 1
   ATOM 2556 HB2 A LYS A 116 ? 20.35668 8.15650 28.73742 0.367 30.97225 H ? A ? 86 HB2 1
   ATOM 2557 HB3 A LYS A 116 ? 20.16197 6.67454 29.27715 0.367 30.97225 H ? A ? 86 HB3 1
   ATOM 2558 HG2 A LYS A 116 ? 18.84619 6.25292 27.32014 0.367 30.95244 H ? A ? 86 HG2 1
   ATOM 2559 HG3 A LYS A 116 ? 19.35832 7.65178 26.76669 0.367 30.95244 H ? A ? 86 HG3 1
   ATOM 2560 HD2 A LYS A 116 ? 21.55474 6.87801 26.73887 0.367 35.14488 H ? A ? 86 HD2 1
   ATOM 2561 HD3 A LYS A 116 ? 21.10796 5.50879 27.41046 0.367 35.14488 H ? A ? 86 HD3 1
   ATOM 2562 HE2 A LYS A 116 ? 19.89295 4.96475 25.47854 0.367 46.51968 H ? A ? 86 HE2 1
   ATOM 2563 HE3 A LYS A 116 ? 20.35932 6.32724 24.80659 0.367 46.51968 H ? A ? 86 HE3 1
   ATOM 2564 HZ1 A LYS A 116 ? 21.60121 4.58918 24.01275 0.367 44.51700 H ? A ? 86 HZ1 1
   ATOM 2565 HZ2 A LYS A 116 ? 22.48625 5.47950 24.73550 0.367 44.51700 H ? A ? 86 HZ2 1
   ATOM 2566 HZ3 A LYS A 116 ? 22.05694 4.23585 25.34158 0.367 44.51700 H ? A ? 86 HZ3 1
   ATOM 2567 CB B LYS A 116 ? 19.76140 7.38888 28.76073 0.144 26.10441 C ? A ? 86 CB 1
   ATOM 2568 CG B LYS A 116 ? 19.60930 7.08832 27.27583 0.144 26.13191 C ? A ? 86 CG 1
   ATOM 2569 CD B LYS A 116 ? 20.90168 6.58372 26.64340 0.144 31.26205 C ? A ? 86 CD 1
   ATOM 2570 CE B LYS A 116 ? 20.70327 6.29244 25.15682 0.144 32.06184 C ? A ? 86 CE 1
   ATOM 2571 NZ B LYS A 116 ? 19.66823 5.22930 24.91300 0.144 29.79989 N ? A ? 86 NZ 1
   ATOM 2572 HB2 B LYS A 116 ? 20.40742 8.10657 28.85281 0.144 31.34544 H ? A ? 86 HB2 1
   ATOM 2573 HB3 B LYS A 116 ? 20.09333 6.58630 29.19270 0.144 31.34544 H ? A ? 86 HB3 1
   ATOM 2574 HG2 B LYS A 116 ? 18.93118 6.40470 27.15871 0.144 31.37843 H ? A ? 86 HG2 1
   ATOM 2575 HG3 B LYS A 116 ? 19.34595 7.89946 26.81367 0.144 31.37843 H ? A ? 86 HG3 1
   ATOM 2576 HD2 B LYS A 116 ? 21.59193 7.25906 26.73488 0.144 37.53460 H ? A ? 86 HD2 1
   ATOM 2577 HD3 B LYS A 116 ? 21.17869 5.76455 27.08287 0.144 37.53460 H ? A ? 86 HD3 1
   ATOM 2578 HE2 B LYS A 116 ? 20.41291 7.10320 24.71044 0.144 38.49435 H ? A ? 86 HE2 1
   ATOM 2579 HE3 B LYS A 116 ? 21.54273 5.98771 24.77822 0.144 38.49435 H ? A ? 86 HE3 1
   ATOM 2580 HZ1 B LYS A 116 ? 19.60716 5.05805 24.04177 0.144 35.78001 H ? A ? 86 HZ1 1
   ATOM 2581 HZ2 B LYS A 116 ? 19.89389 4.48132 25.33927 0.144 35.78001 H ? A ? 86 HZ2 1
   ATOM 2582 HZ3 B LYS A 116 ? 18.87507 5.50289 25.20988 0.144 35.78001 H ? A ? 86 HZ3 1
   ATOM 2583 CB C LYS A 116 ? 19.82363 7.42732 28.86625 0.489 25.62171 C ? A ? 86 CB 1
   ATOM 2584 CG C LYS A 116 ? 19.97594 7.50194 27.36112 0.489 29.85467 C ? A ? 86 CG 1
   ATOM 2585 CD C LYS A 116 ? 21.41191 7.27921 26.93713 0.489 36.53246 C ? A ? 86 CD 1
   ATOM 2586 CE C LYS A 116 ? 21.58185 7.50444 25.41927 0.489 42.67894 C ? A ? 86 CE 1
   ATOM 2587 NZ C LYS A 116 ? 22.98805 7.28916 24.99960 0.489 45.68981 N ? A ? 86 NZ 1
   ATOM 2588 HB2 C LYS A 116 ? 20.48760 8.02272 29.24775 0.489 30.76619 H ? A ? 86 HB2 1
   ATOM 2589 HB3 C LYS A 116 ? 20.01173 6.51149 29.12467 0.489 30.76619 H ? A ? 86 HB3 1
   ATOM 2590 HG2 C LYS A 116 ? 19.42650 6.81744 26.94824 0.489 35.84575 H ? A ? 86 HG2 1
   ATOM 2591 HG3 C LYS A 116 ? 19.69980 8.37939 27.05333 0.489 35.84575 H ? A ? 86 HG3 1
   ATOM 2592 HD2 C LYS A 116 ? 21.98792 7.90284 27.40639 0.489 43.85909 H ? A ? 86 HD2 1
   ATOM 2593 HD3 C LYS A 116 ? 21.67212 6.36777 27.14324 0.489 43.85909 H ? A ? 86 HD3 1
   ATOM 2594 HE2 C LYS A 116 ? 21.01878 6.87993 24.93571 0.489 51.23487 H ? A ? 86 HE2 1
   ATOM 2595 HE3 C LYS A 116 ? 21.33235 8.41548 25.19868 0.489 51.23487 H ? A ? 86 HE3 1
   ATOM 2596 HZ1 C LYS A 116 ? 23.06840 7.42451 24.12363 0.489 54.84791 H ? A ? 86 HZ1 1
   ATOM 2597 HZ2 C LYS A 116 ? 23.52404 7.85474 25.42962 0.489 54.84791 H ? A ? 86 HZ2 1
   ATOM 2598 HZ3 C LYS A 116 ? 23.23748 6.45566 25.18714 0.489 54.84791 H ? A ? 86 HZ3 1
   ATOM 2599 N . VAL A 117 ? 18.92976 8.90796 31.59247 1.000 19.99065 N ? A ? 87 N 1
   ATOM 2600 CA . VAL A 117 ? 19.28899 8.97230 32.99251 1.000 20.62429 C ? A ? 87 CA 1
   ATOM 2601 C . VAL A 117 ? 18.18515 9.60507 33.81774 1.000 17.30190 C ? A ? 87 C 1
   ATOM 2602 O . VAL A 117 ? 18.07790 9.26934 34.98809 1.000 20.39098 O ? A ? 87 O 1
   ATOM 2603 H . VAL A 117 ? 18.92957 9.67968 31.21295 1.000 24.00893 H ? A ? 87 H 1
   ATOM 2604 HA . VAL A 117 ? 19.41713 8.05895 33.29299 1.000 24.76928 H ? A ? 87 HA 1
   ATOM 2605 CB A VAL A 117 ? 20.63312 9.68855 33.26694 0.520 27.73211 C ? A ? 87 CB 1
   ATOM 2606 CG1 A VAL A 117 ? 20.85127 10.79027 32.28698 0.520 26.86702 C ? A ? 87 CG1 1
   ATOM 2607 CG2 A VAL A 117 ? 20.71086 10.24191 34.69732 0.520 28.71913 C ? A ? 87 CG2 1
   ATOM 2608 HB A VAL A 117 ? 21.33791 9.02953 33.16765 0.520 33.29867 H ? A ? 87 HB 1
   ATOM 2609 HG11 A VAL A 117 ? 21.61750 11.31498 32.56710 0.520 32.26057 H ? A ? 87 HG11 1
   ATOM 2610 HG12 A VAL A 117 ? 21.01553 10.40627 31.41150 0.520 32.26057 H ? A ? 87 HG12 1
   ATOM 2611 HG13 A VAL A 117 ? 20.05941 11.34983 32.25946 0.520 32.26057 H ? A ? 87 HG13 1
   ATOM 2612 HG21 A VAL A 117 ? 21.61687 10.54160 34.87119 0.520 34.48309 H ? A ? 87 HG21 1
   ATOM 2613 HG22 A VAL A 117 ? 20.09435 10.98597 34.78202 0.520 34.48309 H ? A ? 87 HG22 1
   ATOM 2614 HG23 A VAL A 117 ? 20.46933 9.53954 35.32121 0.520 34.48309 H ? A ? 87 HG23 1
   ATOM 2615 CB B VAL A 117 ? 20.60047 9.76965 33.17063 0.480 26.92516 C ? A ? 87 CB 1
   ATOM 2616 CG1 B VAL A 117 ? 20.94628 9.93058 34.59818 0.480 21.14986 C ? A ? 87 CG1 1
   ATOM 2617 CG2 B VAL A 117 ? 21.77965 9.08930 32.46904 0.480 30.33189 C ? A ? 87 CG2 1
   ATOM 2618 HB B VAL A 117 ? 20.44829 10.64047 32.77137 0.480 32.33033 H ? A ? 87 HB 1
   ATOM 2619 HG11 B VAL A 117 ? 21.85628 10.25919 34.66758 0.480 25.39998 H ? A ? 87 HG11 1
   ATOM 2620 HG12 B VAL A 117 ? 20.33374 10.56518 35.00190 0.480 25.39998 H ? A ? 87 HG12 1
   ATOM 2621 HG13 B VAL A 117 ? 20.87053 9.07056 35.04036 0.480 25.39998 H ? A ? 87 HG13 1
   ATOM 2622 HG21 B VAL A 117 ? 22.58990 9.58806 32.65781 0.480 36.41841 H ? A ? 87 HG21 1
   ATOM 2623 HG22 B VAL A 117 ? 21.86449 8.18217 32.80192 0.480 36.41841 H ? A ? 87 HG22 1
   ATOM 2624 HG23 B VAL A 117 ? 21.61400 9.07681 31.51337 0.480 36.41841 H ? A ? 87 HG23 1
   ATOM 2625 N . PHE A 118 ? 17.32795 10.44824 33.19550 1.000 17.68689 N ? A ? 88 N 1
   ATOM 2626 CA . PHE A 118 ? 16.26003 11.17405 33.84864 1.000 15.14124 C ? A ? 88 CA 1
   ATOM 2627 C . PHE A 118 ? 14.91539 10.88103 33.26598 1.000 15.59631 C ? A ? 88 C 1
   ATOM 2628 O . PHE A 118 ? 14.80001 10.63117 32.06671 1.000 18.33805 O ? A ? 88 O 1
   ATOM 2629 CB . PHE A 118 ? 16.53806 12.75104 33.74291 1.000 14.61422 C ? A ? 88 CB 1
   ATOM 2630 CG . PHE A 118 ? 17.82100 13.15922 34.40852 1.000 13.23714 C ? A ? 88 CG 1
   ATOM 2631 CD1 . PHE A 118 ? 17.91759 13.23375 35.78003 1.000 15.48742 C ? A ? 88 CD1 1
   ATOM 2632 CD2 . PHE A 118 ? 18.97634 13.39262 33.68971 1.000 15.06192 C ? A ? 88 CD2 1
   ATOM 2633 CE1 . PHE A 118 ? 19.11336 13.53092 36.41573 1.000 15.52499 C ? A ? 88 CE1 1
   ATOM 2634 CE2 . PHE A 118 ? 20.16282 13.67481 34.33976 1.000 16.19529 C ? A ? 88 CE2 1
   ATOM 2635 CZ . PHE A 118 ? 20.25582 13.75734 35.64548 1.000 16.41162 C ? A ? 88 CZ 1
   ATOM 2636 H . PHE A 118 ? 17.36266 10.61158 32.35187 1.000 21.24441 H ? A ? 88 H 1
   ATOM 2637 HA . PHE A 118 ? 16.22054 10.88815 34.77471 1.000 18.18963 H ? A ? 88 HA 1
   ATOM 2638 HB2 . PHE A 118 ? 16.59248 13.00024 32.80704 1.000 17.55720 H ? A ? 88 HB2 1
   ATOM 2639 HB3 . PHE A 118 ? 15.81144 13.22946 34.17191 1.000 17.55720 H ? A ? 88 HB3 1
   ATOM 2640 HD1 . PHE A 118 ? 17.15855 13.08028 36.29502 1.000 18.60505 H ? A ? 88 HD1 1
   ATOM 2641 HD2 . PHE A 118 ? 18.95603 13.35969 32.76052 1.000 18.09445 H ? A ? 88 HD2 1
   ATOM 2642 HE1 . PHE A 118 ? 19.15404 13.57885 37.34360 1.000 18.65013 H ? A ? 88 HE1 1
   ATOM 2643 HE2 . PHE A 118 ? 20.92813 13.81208 33.82950 1.000 19.45449 H ? A ? 88 HE2 1
   ATOM 2644 HZ . PHE A 118 ? 21.06733 13.96278 36.05063 1.000 19.71409 H ? A ? 88 HZ 1
   ATOM 2645 N A ASP A 119 ? 13.93392 11.04049 34.02974 0.288 13.93333 N ? A ? 89 N 1
   ATOM 2646 CA A ASP A 119 ? 12.63439 11.18887 33.45522 0.288 18.23630 C ? A ? 89 CA 1
   ATOM 2647 C A ASP A 119 ? 12.27016 12.65595 33.42108 0.288 13.76002 C ? A ? 89 C 1
   ATOM 2648 O A ASP A 119 ? 12.69604 13.45673 34.28474 0.288 9.38564 O ? A ? 89 O 1
   ATOM 2649 CB A ASP A 119 ? 11.64181 10.36095 34.21148 0.288 11.87406 C ? A ? 89 CB 1
   ATOM 2650 CG A ASP A 119 ? 11.76639 8.87080 33.82043 0.288 24.11973 C ? A ? 89 CG 1
   ATOM 2651 OD1 A ASP A 119 ? 12.37830 8.61136 32.71966 0.288 16.47364 O ? A ? 89 OD1 1
   ATOM 2652 OD2 A ASP A 119 ? 11.24565 8.01682 34.60221 0.288 20.51677 O ? A ? 89 OD2 1
   ATOM 2653 H A ASP A 119 ? 13.97044 11.06967 34.88847 0.288 16.74013 H ? A ? 89 H 1
   ATOM 2654 HA A ASP A 119 ? 12.61172 10.87680 32.53708 0.288 21.90370 H ? A ? 89 HA 1
   ATOM 2655 HB2 A ASP A 119 ? 11.80730 10.44549 35.16351 0.288 14.26901 H ? A ? 89 HB2 1
   ATOM 2656 HB3 A ASP A 119 ? 10.74327 10.66107 34.00301 0.288 14.26901 H ? A ? 89 HB3 1
   ATOM 2657 N B ASP A 119 ? 13.88445 10.95342 34.09773 0.712 16.05949 N ? A ? 89 N 1
   ATOM 2658 CA B ASP A 119 ? 12.48244 11.19192 33.69199 0.712 14.46444 C ? A ? 89 CA 1
   ATOM 2659 C B ASP A 119 ? 12.47621 12.68791 33.27969 0.712 12.31873 C ? A ? 89 C 1
   ATOM 2660 O B ASP A 119 ? 13.13073 13.54801 33.94116 0.712 12.96962 O ? A ? 89 O 1
   ATOM 2661 CB B ASP A 119 ? 11.39785 10.87314 34.79169 0.712 15.27413 C ? A ? 89 CB 1
   ATOM 2662 CG B ASP A 119 ? 10.95429 9.35976 34.83372 0.712 26.59304 C ? A ? 89 CG 1
   ATOM 2663 OD1 B ASP A 119 ? 11.65391 8.47892 34.08301 0.712 21.65608 O ? A ? 89 OD1 1
   ATOM 2664 OD2 B ASP A 119 ? 9.93971 9.16982 35.64104 0.712 19.45353 O ? A ? 89 OD2 1
   ATOM 2665 H B ASP A 119 ? 13.96120 10.86475 34.94970 0.712 19.29153 H ? A ? 89 H 1
   ATOM 2666 HA B ASP A 119 ? 12.20447 10.59221 32.98207 0.712 17.37747 H ? A ? 89 HA 1
   ATOM 2667 HB2 B ASP A 119 ? 11.76151 11.09813 35.66234 0.712 18.34910 H ? A ? 89 HB2 1
   ATOM 2668 HB3 B ASP A 119 ? 10.60780 11.40716 34.61406 0.712 18.34910 H ? A ? 89 HB3 1
   ATOM 2669 N . PHE A 120 ? 11.68705 12.99628 32.27974 1.000 12.81248 N ? A ? 90 N 1
   ATOM 2670 CA . PHE A 120 ? 11.33934 14.35880 31.97647 1.000 11.46966 C ? A ? 90 CA 1
   ATOM 2671 C . PHE A 120 ? 9.85752 14.52768 31.97926 1.000 10.77069 C ? A ? 90 C 1
   ATOM 2672 O . PHE A 120 ? 9.06464 13.64528 31.50337 1.000 12.36840 O ? A ? 90 O 1
   ATOM 2673 HA . PHE A 120 ? 11.75262 14.90907 32.66007 1.000 13.78373 H ? A ? 90 HA 1
   ATOM 2674 CB B PHE A 120 ? 11.93259 14.76457 30.58121 0.180 11.50103 C ? A ? 90 CB 1
   ATOM 2675 CG B PHE A 120 ? 13.40438 15.12079 30.66270 0.180 10.46808 C ? A ? 90 CG 1
   ATOM 2676 CD1 B PHE A 120 ? 13.77006 16.40570 30.99197 0.180 11.52698 C ? A ? 90 CD1 1
   ATOM 2677 CD2 B PHE A 120 ? 14.37895 14.21834 30.42414 0.180 6.14136 C ? A ? 90 CD2 1
   ATOM 2678 CE1 B PHE A 120 ? 15.08844 16.75562 31.09381 0.180 13.13316 C ? A ? 90 CE1 1
   ATOM 2679 CE2 B PHE A 120 ? 15.65611 14.56166 30.57019 0.180 8.85901 C ? A ? 90 CE2 1
   ATOM 2680 CZ B PHE A 120 ? 16.01955 15.82606 30.88361 0.180 9.23844 C ? A ? 90 CZ 1
   ATOM 2681 H B PHE A 120 ? 11.33235 12.41892 31.75017 0.712 15.39512 H ? A ? 90 H 1
   ATOM 2682 HB2 B PHE A 120 ? 11.83538 14.02057 29.96645 0.180 13.82137 H ? A ? 90 HB2 1
   ATOM 2683 HB3 B PHE A 120 ? 11.45278 15.53763 30.24496 0.180 13.82137 H ? A ? 90 HB3 1
   ATOM 2684 HD1 B PHE A 120 ? 13.11232 17.04456 31.14731 0.180 13.85251 H ? A ? 90 HD1 1
   ATOM 2685 HD2 B PHE A 120 ? 14.15761 13.35536 30.15733 0.180 7.38978 H ? A ? 90 HD2 1
   ATOM 2686 HE1 B PHE A 120 ? 15.33090 17.62795 31.30627 0.180 15.77993 H ? A ? 90 HE1 1
   ATOM 2687 HE2 B PHE A 120 ? 16.31532 13.91606 30.45383 0.180 10.65096 H ? A ? 90 HE2 1
   ATOM 2688 HZ B PHE A 120 ? 16.92031 16.04693 30.95248 0.180 11.10627 H ? A ? 90 HZ 1
   ATOM 2689 CB C PHE A 120 ? 11.83772 14.79930 30.57721 0.820 11.19429 C ? A ? 90 CB 1
   ATOM 2690 CG C PHE A 120 ? 13.28567 15.14391 30.52697 0.820 11.47704 C ? A ? 90 CG 1
   ATOM 2691 CD1 C PHE A 120 ? 13.68080 16.35799 31.10685 0.820 11.09976 C ? A ? 90 CD1 1
   ATOM 2692 CD2 C PHE A 120 ? 14.18414 14.33837 29.85932 0.820 13.16999 C ? A ? 90 CD2 1
   ATOM 2693 CE1 C PHE A 120 ? 15.01041 16.77904 31.00475 0.820 13.06312 C ? A ? 90 CE1 1
   ATOM 2694 CE2 C PHE A 120 ? 15.55536 14.75777 29.81360 0.820 13.47757 C ? A ? 90 CE2 1
   ATOM 2695 CZ C PHE A 120 ? 15.93932 15.98685 30.36126 0.820 12.79011 C ? A ? 90 CZ 1
   ATOM 2696 HB2 C PHE A 120 ? 11.68579 14.07414 29.95114 0.820 13.45329 H ? A ? 90 HB2 1
   ATOM 2697 HB3 C PHE A 120 ? 11.33854 15.58447 30.30292 0.820 13.45329 H ? A ? 90 HB3 1
   ATOM 2698 HD1 C PHE A 120 ? 13.05961 16.88233 31.55862 0.820 13.33985 H ? A ? 90 HD1 1
   ATOM 2699 HD2 C PHE A 120 ? 13.90996 13.54864 29.45181 0.820 15.82413 H ? A ? 90 HD2 1
   ATOM 2700 HE1 C PHE A 120 ? 15.26898 17.59387 31.37093 0.820 15.69589 H ? A ? 90 HE1 1
   ATOM 2701 HE2 C PHE A 120 ? 16.19326 14.20914 29.41736 0.820 16.19323 H ? A ? 90 HE2 1
   ATOM 2702 HZ C PHE A 120 ? 16.82227 16.27045 30.29147 0.820 15.36827 H ? A ? 90 HZ 1
   ATOM 2703 H A PHE A 120 ? 11.48241 12.43779 31.65861 0.288 15.39512 H ? A ? 90 H 1
   ATOM 2704 N . SER A 121 ? 9.39767 15.66626 32.43155 1.000 10.19770 N ? A ? 91 N 1
   ATOM 2705 CA . SER A 121 ? 8.02421 16.06446 32.18629 1.000 10.25513 C ? A ? 91 CA 1
   ATOM 2706 C . SER A 121 ? 7.75836 16.21378 30.70034 1.000 9.86527 C ? A ? 91 C 1
   ATOM 2707 O . SER A 121 ? 8.66153 16.27916 29.85883 1.000 9.84708 O ? A ? 91 O 1
   ATOM 2708 H . SER A 121 ? 9.85676 16.23392 32.88608 1.000 12.25738 H ? A ? 91 H 1
   ATOM 2709 HA . SER A 121 ? 7.45688 15.38581 32.58436 1.000 12.32630 H ? A ? 91 HA 1
   ATOM 2710 CB A SER A 121 ? 7.74251 17.49651 32.79012 0.566 9.83280 C ? A ? 91 CB 1
   ATOM 2711 OG A SER A 121 ? 8.38517 18.60308 32.12795 0.566 10.21543 O ? A ? 91 OG 1
   ATOM 2712 HB2 A SER A 121 ? 6.78508 17.64788 32.75382 0.566 11.81950 H ? A ? 91 HB2 1
   ATOM 2713 HB3 A SER A 121 ? 8.04280 17.49108 33.71245 0.566 11.81950 H ? A ? 91 HB3 1
   ATOM 2714 HG A SER A 121 ? 8.09287 19.32925 32.43264 0.566 12.27865 H ? A ? 91 HG 1
   ATOM 2715 CB B SER A 121 ? 7.76456 17.26413 32.98242 0.434 9.48858 C ? A ? 91 CB 1
   ATOM 2716 OG B SER A 121 ? 8.35586 18.37428 32.31527 0.434 8.26614 O ? A ? 91 OG 1
   ATOM 2717 HB2 B SER A 121 ? 6.80779 17.40262 33.06195 0.434 11.40644 H ? A ? 91 HB2 1
   ATOM 2718 HB3 B SER A 121 ? 8.15955 17.16381 33.86266 0.434 11.40644 H ? A ? 91 HB3 1
   ATOM 2719 HG B SER A 121 ? 8.06443 19.09252 32.63900 0.434 9.93951 H ? A ? 91 HG 1
   ATOM 2720 N A THR A 122 ? 6.48724 16.17308 30.43111 0.370 8.80711 N ? A ? 92 N 1
   ATOM 2721 CA A THR A 122 ? 6.13087 16.67636 29.11600 0.370 7.51376 C ? A ? 92 CA 1
   ATOM 2722 C A THR A 122 ? 6.84173 18.03106 28.94323 0.370 7.76584 C ? A ? 92 C 1
   ATOM 2723 O A THR A 122 ? 7.00345 18.79146 29.96433 0.370 11.86117 O ? A ? 92 O 1
   ATOM 2724 CB A THR A 122 ? 4.61541 16.83949 28.96950 0.370 8.64617 C ? A ? 92 CB 1
   ATOM 2725 OG1 A THR A 122 ? 4.25564 17.13057 27.53487 0.370 11.33722 O ? A ? 92 OG1 1
   ATOM 2726 CG2 A THR A 122 ? 4.03950 17.92642 29.92085 0.370 10.26701 C ? A ? 92 CG2 1
   ATOM 2727 H A THR A 122 ? 5.85716 15.88576 30.94106 0.370 10.58868 H ? A ? 92 H 1
   ATOM 2728 HA A THR A 122 ? 6.40976 16.05642 28.42405 0.370 9.03665 H ? A ? 92 HA 1
   ATOM 2729 HB A THR A 122 ? 4.19384 16.00534 29.22907 0.370 10.39555 H ? A ? 92 HB 1
   ATOM 2730 HG1 A THR A 122 ? 3.42150 17.18739 27.45371 0.370 13.62480 H ? A ? 92 HG1 1
   ATOM 2731 HG21 A THR A 122 ? 3.08748 17.78800 30.04495 0.370 12.34056 H ? A ? 92 HG21 1
   ATOM 2732 HG22 A THR A 122 ? 4.47966 17.87887 30.78392 0.370 12.34056 H ? A ? 92 HG22 1
   ATOM 2733 HG23 A THR A 122 ? 4.18274 18.80805 29.54257 0.370 12.34056 H ? A ? 92 HG23 1
   ATOM 2734 N C THR A 122 ? 6.44630 16.47705 30.35252 0.630 9.87761 N ? A ? 92 N 1
   ATOM 2735 CA C THR A 122 ? 6.04476 17.03562 29.06425 0.630 10.24278 C ? A ? 92 CA 1
   ATOM 2736 C C THR A 122 ? 6.74262 18.38004 28.84599 0.630 8.89652 C ? A ? 92 C 1
   ATOM 2737 O C THR A 122 ? 7.04010 19.06340 29.82721 0.630 8.77310 O ? A ? 92 O 1
   ATOM 2738 CB C THR A 122 ? 4.51505 17.09307 29.08736 0.630 10.27418 C ? A ? 92 CB 1
   ATOM 2739 OG1 C THR A 122 ? 4.06720 17.00154 27.76269 0.630 10.76278 O ? A ? 92 OG1 1
   ATOM 2740 CG2 C THR A 122 ? 4.01859 18.31137 29.70761 0.630 9.67536 C ? A ? 92 CG2 1
   ATOM 2741 H C THR A 122 ? 5.77716 16.32940 30.87218 0.630 11.87328 H ? A ? 92 H 1
   ATOM 2742 HA C THR A 122 ? 6.30990 16.50976 28.29349 0.630 12.31147 H ? A ? 92 HA 1
   ATOM 2743 HB C THR A 122 ? 4.16300 16.36283 29.62001 0.630 12.34916 H ? A ? 92 HB 1
   ATOM 2744 HG1 C THR A 122 ? 3.24700 17.17867 27.72382 0.630 12.93548 H ? A ? 92 HG1 1
   ATOM 2745 HG21 C THR A 122 ? 3.07323 18.22150 29.90540 0.630 11.63058 H ? A ? 92 HG21 1
   ATOM 2746 HG22 C THR A 122 ? 4.49808 18.48247 30.53327 0.630 11.63058 H ? A ? 92 HG22 1
   ATOM 2747 HG23 C THR A 122 ? 4.14474 19.06381 29.10859 0.630 11.63058 H ? A ? 92 HG23 1
   ATOM 2748 N A PRO A 123 ? 7.12124 18.47452 27.69364 0.370 8.89045 N ? A ? 93 N 1
   ATOM 2749 CA A PRO A 123 ? 7.86605 19.74023 27.52844 0.370 9.50482 C ? A ? 93 CA 1
   ATOM 2750 C A PRO A 123 ? 6.94529 20.98756 27.69496 0.370 8.33461 C ? A ? 93 C 1
   ATOM 2751 O A PRO A 123 ? 5.74133 20.93674 27.33102 0.370 8.34688 O ? A ? 93 O 1
   ATOM 2752 CB A PRO A 123 ? 8.40084 19.61673 26.10180 0.370 10.80298 C ? A ? 93 CB 1
   ATOM 2753 CG A PRO A 123 ? 7.39867 18.89416 25.38029 0.370 15.92756 C ? A ? 93 CG 1
   ATOM 2754 CD A PRO A 123 ? 6.93038 17.82515 26.38702 0.370 13.59213 C ? A ? 93 CD 1
   ATOM 2755 HA A PRO A 123 ? 8.60357 19.80932 28.15469 0.370 11.42593 H ? A ? 93 HA 1
   ATOM 2756 HB2 A PRO A 123 ? 8.53058 20.49990 25.72222 0.370 12.98372 H ? A ? 93 HB2 1
   ATOM 2757 HB3 A PRO A 123 ? 9.24054 19.13117 26.10684 0.370 12.98372 H ? A ? 93 HB3 1
   ATOM 2758 HG2 A PRO A 123 ? 6.67133 19.48549 25.13088 0.370 19.13322 H ? A ? 93 HG2 1
   ATOM 2759 HG3 A PRO A 123 ? 7.78214 18.48730 24.58763 0.370 19.13322 H ? A ? 93 HG3 1
   ATOM 2760 HD2 A PRO A 123 ? 5.99646 17.60462 26.24539 0.370 16.33070 H ? A ? 93 HD2 1
   ATOM 2761 HD3 A PRO A 123 ? 7.47443 17.02510 26.31751 0.370 16.33070 H ? A ? 93 HD3 1
   ATOM 2762 N C PRO A 123 ? 7.03284 18.75167 27.61629 0.630 10.65691 N ? A ? 93 N 1
   ATOM 2763 CA C PRO A 123 ? 7.68974 20.05248 27.41475 0.630 12.37504 C ? A ? 93 CA 1
   ATOM 2764 C C PRO A 123 ? 6.82728 21.17684 27.89495 0.630 10.15526 C ? A ? 93 C 1
   ATOM 2765 O C PRO A 123 ? 5.55628 21.17935 27.79586 0.630 10.79670 O ? A ? 93 O 1
   ATOM 2766 CB C PRO A 123 ? 7.88352 20.10765 25.88256 0.630 12.86958 C ? A ? 93 CB 1
   ATOM 2767 CG C PRO A 123 ? 7.99806 18.58074 25.53834 0.630 14.41181 C ? A ? 93 CG 1
   ATOM 2768 CD C PRO A 123 ? 7.12517 17.81194 26.44237 0.630 11.28187 C ? A ? 93 CD 1
   ATOM 2769 HA C PRO A 123 ? 8.54955 20.08549 27.86257 0.630 14.87019 H ? A ? 93 HA 1
   ATOM 2770 HB2 C PRO A 123 ? 7.11785 20.51872 25.45166 0.630 15.46364 H ? A ? 93 HB2 1
   ATOM 2771 HB3 C PRO A 123 ? 8.69248 20.59136 25.65342 0.630 15.46364 H ? A ? 93 HB3 1
   ATOM 2772 HG2 C PRO A 123 ? 7.72245 18.44572 24.61818 0.630 17.31431 H ? A ? 93 HG2 1
   ATOM 2773 HG3 C PRO A 123 ? 8.92018 18.30234 25.65272 0.630 17.31431 H ? A ? 93 HG3 1
   ATOM 2774 HD2 C PRO A 123 ? 6.25434 17.65463 26.04511 0.630 13.55838 H ? A ? 93 HD2 1
   ATOM 2775 HD3 C PRO A 123 ? 7.53186 16.96833 26.69498 0.630 13.55838 H ? A ? 93 HD3 1
   ATOM 2776 N . TYR A 124 ? 7.48534 22.14583 28.28111 1.000 11.07538 N ? A ? 94 N 1
   ATOM 2777 CA . TYR A 124 ? 6.82174 23.38707 28.57598 1.000 11.68365 C ? A ? 94 CA 1
   ATOM 2778 C . TYR A 124 ? 7.24509 24.60336 27.78576 1.000 12.07371 C ? A ? 94 C 1
   ATOM 2779 O . TYR A 124 ? 6.62174 25.65658 27.97471 1.000 13.61325 O ? A ? 94 O 1
   ATOM 2780 CB . TYR A 124 ? 6.75604 23.71484 30.09740 1.000 11.29718 C ? A ? 94 CB 1
   ATOM 2781 CG . TYR A 124 ? 8.07551 24.02997 30.72859 1.000 9.99862 C ? A ? 94 CG 1
   ATOM 2782 CD1 . TYR A 124 ? 8.54081 25.32421 30.71065 1.000 10.59538 C ? A ? 94 CD1 1
   ATOM 2783 CD2 . TYR A 124 ? 8.85491 23.06222 31.36142 1.000 9.99247 C ? A ? 94 CD2 1
   ATOM 2784 CE1 . TYR A 124 ? 9.77301 25.66923 31.33473 1.000 10.00347 C ? A ? 94 CE1 1
   ATOM 2785 CE2 . TYR A 124 ? 10.06736 23.39632 31.98604 1.000 9.29444 C ? A ? 94 CE2 1
   ATOM 2786 CZ . TYR A 124 ? 10.48852 24.69355 31.97272 1.000 9.28594 C ? A ? 94 CZ 1
   ATOM 2787 OH . TYR A 124 ? 11.68564 24.97665 32.61469 1.000 9.67684 O ? A ? 94 OH 1
   ATOM 2788 HA . TYR A 124 ? 5.90206 23.22917 28.31112 1.000 14.04053 H ? A ? 94 HA 1
   ATOM 2789 HB2 . TYR A 124 ? 6.18157 24.48650 30.22157 1.000 13.57676 H ? A ? 94 HB2 1
   ATOM 2790 HB3 . TYR A 124 ? 6.38626 22.94777 30.56191 1.000 13.57676 H ? A ? 94 HB3 1
   ATOM 2791 HD1 . TYR A 124 ? 8.04291 25.98395 30.28435 1.000 12.73459 H ? A ? 94 HD1 1
   ATOM 2792 HD2 . TYR A 124 ? 8.56608 22.17825 31.36995 1.000 12.01110 H ? A ? 94 HD2 1
   ATOM 2793 HE1 . TYR A 124 ? 10.08657 26.54440 31.30904 1.000 12.02430 H ? A ? 94 HE1 1
   ATOM 2794 HE2 . TYR A 124 ? 10.57739 22.74055 32.40405 1.000 11.17347 H ? A ? 94 HE2 1
   ATOM 2795 HH . TYR A 124 ? 11.94969 25.74576 32.40411 1.000 11.63235 H ? A ? 94 HH 1
   ATOM 2796 H A TYR A 124 ? 8.31060 22.18945 28.51911 0.370 13.31060 H ? A ? 94 H 1
   ATOM 2797 H C TYR A 124 ? 8.33771 22.14968 28.39533 0.630 13.31060 H ? A ? 94 H 1
   ATOM 2798 N . TYR A 125 ? 8.31003 24.50992 26.97080 1.000 10.99647 N ? A ? 95 N 1
   ATOM 2799 CA . TYR A 125 ? 8.73013 25.66934 26.18653 1.000 11.25871 C ? A ? 95 CA 1
   ATOM 2800 C . TYR A 125 ? 9.56088 25.11420 25.05037 1.000 10.46577 C ? A ? 95 C 1
   ATOM 2801 O . TYR A 125 ? 10.21775 24.08826 25.21931 1.000 12.66195 O ? A ? 95 O 1
   ATOM 2802 H . TYR A 125 ? 8.78807 23.80334 26.86209 1.000 13.21591 H ? A ? 95 H 1
   ATOM 2803 HA . TYR A 125 ? 7.94761 26.17000 25.90743 1.000 13.53059 H ? A ? 95 HA 1
   ATOM 2804 CB A TYR A 125 ? 9.52759 26.66011 27.08837 0.434 14.41149 C ? A ? 95 CB 1
   ATOM 2805 CG A TYR A 125 ? 10.00857 27.85063 26.31545 0.434 12.95856 C ? A ? 95 CG 1
   ATOM 2806 CD1 A TYR A 125 ? 9.17682 28.94195 26.17377 0.434 16.02782 C ? A ? 95 CD1 1
   ATOM 2807 CD2 A TYR A 125 ? 11.32363 27.95636 25.81425 0.434 13.73043 C ? A ? 95 CD2 1
   ATOM 2808 CE1 A TYR A 125 ? 9.59359 30.09083 25.44897 0.434 17.42204 C ? A ? 95 CE1 1
   ATOM 2809 CE2 A TYR A 125 ? 11.73955 29.08287 25.13861 0.434 15.24332 C ? A ? 95 CE2 1
   ATOM 2810 CZ A TYR A 125 ? 10.85267 30.09443 24.86563 0.434 12.05243 C ? A ? 95 CZ 1
   ATOM 2811 OH A TYR A 125 ? 11.26900 31.24247 24.18448 0.434 23.30825 O ? A ? 95 OH 1
   ATOM 2812 HB2 A TYR A 125 ? 8.95317 26.97362 27.80436 0.434 17.31393 H ? A ? 95 HB2 1
   ATOM 2813 HB3 A TYR A 125 ? 10.30010 26.20466 27.45811 0.434 17.31393 H ? A ? 95 HB3 1
   ATOM 2814 HD1 A TYR A 125 ? 8.33031 28.92549 26.55853 0.434 19.25352 H ? A ? 95 HD1 1
   ATOM 2815 HD2 A TYR A 125 ? 11.91950 27.25387 25.94215 0.434 16.49666 H ? A ? 95 HD2 1
   ATOM 2816 HE1 A TYR A 125 ? 9.03219 30.82771 25.36693 0.434 20.92658 H ? A ? 95 HE1 1
   ATOM 2817 HE2 A TYR A 125 ? 12.62554 29.15827 24.86615 0.434 18.31213 H ? A ? 95 HE2 1
   ATOM 2818 HH A TYR A 125 ? 12.02582 31.11531 23.84294 0.434 27.99004 H ? A ? 95 HH 1
   ATOM 2819 CB B TYR A 125 ? 9.71171 26.59461 26.99270 0.566 10.69185 C ? A ? 95 CB 1
   ATOM 2820 CG B TYR A 125 ? 9.87819 27.94894 26.39431 0.566 12.29905 C ? A ? 95 CG 1
   ATOM 2821 CD1 B TYR A 125 ? 8.94165 28.89558 26.46810 0.566 13.23449 C ? A ? 95 CD1 1
   ATOM 2822 CD2 B TYR A 125 ? 11.00445 28.24436 25.69100 0.566 13.31502 C ? A ? 95 CD2 1
   ATOM 2823 CE1 B TYR A 125 ? 9.11779 30.13238 25.86246 0.566 15.73954 C ? A ? 95 CE1 1
   ATOM 2824 CE2 B TYR A 125 ? 11.18439 29.47243 25.03615 0.566 16.39802 C ? A ? 95 CE2 1
   ATOM 2825 CZ B TYR A 125 ? 10.20791 30.39080 25.14949 0.566 13.05884 C ? A ? 95 CZ 1
   ATOM 2826 OH B TYR A 125 ? 10.51792 31.61470 24.51935 0.566 15.98075 O ? A ? 95 OH 1
   ATOM 2827 HB2 B TYR A 125 ? 9.36709 26.70760 27.89235 0.566 12.85036 H ? A ? 95 HB2 1
   ATOM 2828 HB3 B TYR A 125 ? 10.58503 26.17351 27.02242 0.566 12.85036 H ? A ? 95 HB3 1
   ATOM 2829 HD1 B TYR A 125 ? 8.15544 28.72389 26.93424 0.566 15.90153 H ? A ? 95 HD1 1
   ATOM 2830 HD2 B TYR A 125 ? 11.68106 27.60818 25.64227 0.566 15.99816 H ? A ? 95 HD2 1
   ATOM 2831 HE1 B TYR A 125 ? 8.46464 30.78761 25.95719 0.566 18.90759 H ? A ? 95 HE1 1
   ATOM 2832 HE2 B TYR A 125 ? 11.95227 29.64544 24.54085 0.566 19.69777 H ? A ? 95 HE2 1
   ATOM 2833 HH B TYR A 125 ? 11.26890 31.56373 24.14647 0.566 19.19704 H ? A ? 95 HH 1
   ATOM 2834 N A THR A 126 ? 9.54737 25.70533 23.84271 0.480 9.11813 N ? A ? 96 N 1
   ATOM 2835 CA A THR A 126 ? 10.47815 25.33487 22.77168 0.480 11.64785 C ? A ? 96 CA 1
   ATOM 2836 C A THR A 126 ? 11.20351 26.55743 22.26785 0.480 9.70784 C ? A ? 96 C 1
   ATOM 2837 O A THR A 126 ? 10.59935 27.56193 21.94733 0.480 12.82636 O ? A ? 96 O 1
   ATOM 2838 CB A THR A 126 ? 9.72067 24.73287 21.62920 0.480 11.99769 C ? A ? 96 CB 1
   ATOM 2839 OG1 A THR A 126 ? 9.01413 23.58066 22.08061 0.480 15.40052 O ? A ? 96 OG1 1
   ATOM 2840 CG2 A THR A 126 ? 10.62032 24.28144 20.48573 0.480 17.10439 C ? A ? 96 CG2 1
   ATOM 2841 H A THR A 126 ? 8.99995 26.33069 23.62167 0.480 10.96190 H ? A ? 96 H 1
   ATOM 2842 HA A THR A 126 ? 11.13316 24.71026 23.12055 0.480 13.99757 H ? A ? 96 HA 1
   ATOM 2843 HB A THR A 126 ? 9.12269 25.41862 21.29294 0.480 14.41737 H ? A ? 96 HB 1
   ATOM 2844 HG1 A THR A 126 ? 9.44273 23.20407 22.69712 0.480 18.50077 H ? A ? 96 HG1 1
   ATOM 2845 HG21 A THR A 126 ? 10.12269 23.71433 19.87611 0.480 20.54540 H ? A ? 96 HG21 1
   ATOM 2846 HG22 A THR A 126 ? 10.95083 25.05280 19.99925 0.480 20.54540 H ? A ? 96 HG22 1
   ATOM 2847 HG23 A THR A 126 ? 11.37523 23.78225 20.83476 0.480 20.54540 H ? A ? 96 HG23 1
   ATOM 2848 N C THR A 126 ? 9.55712 25.92427 23.99312 0.520 13.17526 N ? A ? 96 N 1
   ATOM 2849 CA C THR A 126 ? 10.25351 25.58626 22.78026 0.520 13.42941 C ? A ? 96 CA 1
   ATOM 2850 C C THR A 126 ? 11.11752 26.74871 22.45679 0.520 12.34022 C ? A ? 96 C 1
   ATOM 2851 O C THR A 126 ? 10.65976 27.89848 22.38012 0.520 12.33719 O ? A ? 96 O 1
   ATOM 2852 CB C THR A 126 ? 9.28257 25.30738 21.60970 0.520 18.58830 C ? A ? 96 CB 1
   ATOM 2853 OG1 C THR A 126 ? 8.39519 24.26119 22.01596 0.520 21.23411 O ? A ? 96 OG1 1
   ATOM 2854 CG2 C THR A 126 ? 10.05416 24.90028 20.34899 0.520 28.00134 C ? A ? 96 CG2 1
   ATOM 2855 H C THR A 126 ? 9.14998 26.68130 23.96593 0.520 15.83045 H ? A ? 96 H 1
   ATOM 2856 HA C THR A 126 ? 10.78461 24.78389 22.90285 0.520 16.13543 H ? A ? 96 HA 1
   ATOM 2857 HB C THR A 126 ? 8.77472 26.10239 21.38397 0.520 22.32610 H ? A ? 96 HB 1
   ATOM 2858 HG1 C THR A 126 ? 7.96115 23.97949 21.35426 0.520 25.50108 H ? A ? 96 HG1 1
   ATOM 2859 HG21 C THR A 126 ? 9.44106 24.55251 19.68260 0.520 33.62174 H ? A ? 96 HG21 1
   ATOM 2860 HG22 C THR A 126 ? 10.51675 25.66908 19.98040 0.520 33.62174 H ? A ? 96 HG22 1
   ATOM 2861 HG23 C THR A 126 ? 10.70558 24.21496 20.56553 0.520 33.62174 H ? A ? 96 HG23 1
   ATOM 2862 N A ALA A 127 ? 12.54979 26.55424 22.14481 0.480 12.70980 N ? A ? 97 N 1
   ATOM 2863 CA A ALA A 127 ? 13.34998 27.74319 21.73199 0.480 12.33955 C ? A ? 97 CA 1
   ATOM 2864 C A ALA A 127 ? 14.26474 27.42640 20.56594 0.480 12.66583 C ? A ? 97 C 1
   ATOM 2865 O A ALA A 127 ? 14.63341 26.28817 20.35091 0.480 14.20314 O ? A ? 97 O 1
   ATOM 2866 CB A ALA A 127 ? 14.22978 28.25275 22.90961 0.480 15.53392 C ? A ? 97 CB 1
   ATOM 2867 H A ALA A 127 ? 13.03676 25.86202 22.29743 0.480 15.27190 H ? A ? 97 H 1
   ATOM 2868 HA A ALA A 127 ? 12.73263 28.43356 21.44360 0.480 14.82760 H ? A ? 97 HA 1
   ATOM 2869 HB1 A ALA A 127 ? 14.24794 29.22245 22.89366 0.480 18.66084 H ? A ? 97 HB1 1
   ATOM 2870 HB2 A ALA A 127 ? 13.84841 27.94276 23.74588 0.480 18.66084 H ? A ? 97 HB2 1
   ATOM 2871 HB3 A ALA A 127 ? 15.12876 27.90334 22.80638 0.480 18.66084 H ? A ? 97 HB3 1
   ATOM 2872 N C ALA A 127 ? 12.41724 26.41470 22.21327 0.520 14.22482 N ? A ? 97 N 1
   ATOM 2873 CA C ALA A 127 ? 13.46242 27.40414 22.02839 0.520 13.61832 C ? A ? 97 CA 1
   ATOM 2874 C C ALA A 127 ? 14.21825 27.20611 20.71741 0.520 14.33008 C ? A ? 97 C 1
   ATOM 2875 O C ALA A 127 ? 14.30984 26.10835 20.18151 0.520 14.62120 O ? A ? 97 O 1
   ATOM 2876 CB C ALA A 127 ? 14.52526 27.38052 23.13076 0.520 13.44342 C ? A ? 97 CB 1
   ATOM 2877 H C ALA A 127 ? 12.69938 25.60446 22.15398 0.520 17.08993 H ? A ? 97 H 1
   ATOM 2878 HA C ALA A 127 ? 13.00271 28.25823 22.01832 0.520 16.36212 H ? A ? 97 HA 1
   ATOM 2879 HB1 C ALA A 127 ? 15.18080 28.07284 22.95230 0.520 16.15225 H ? A ? 97 HB1 1
   ATOM 2880 HB2 C ALA A 127 ? 14.09704 27.54296 23.98583 0.520 16.15225 H ? A ? 97 HB2 1
   ATOM 2881 HB3 C ALA A 127 ? 14.95543 26.51113 23.13611 0.520 16.15225 H ? A ? 97 HB3 1
   ATOM 2882 N A LYS A 128 ? 14.60276 28.48688 19.84039 0.480 11.48210 N ? A ? 98 N 1
   ATOM 2883 CA A LYS A 128 ? 15.67857 28.52149 18.89377 0.480 11.00219 C ? A ? 98 CA 1
   ATOM 2884 C A LYS A 128 ? 16.94629 28.96684 19.60235 0.480 10.63311 C ? A ? 98 C 1
   ATOM 2885 O A LYS A 128 ? 16.95635 29.59723 20.63507 0.480 10.98305 O ? A ? 98 O 1
   ATOM 2886 CB A LYS A 128 ? 15.41127 29.39916 17.62339 0.480 13.29183 C ? A ? 98 CB 1
   ATOM 2887 CG A LYS A 128 ? 14.07679 28.95100 16.89101 0.480 16.50174 C ? A ? 98 CG 1
   ATOM 2888 CD A LYS A 128 ? 13.93808 29.67154 15.58130 0.480 41.32385 C ? A ? 98 CD 1
   ATOM 2889 CE A LYS A 128 ? 12.68981 29.20125 14.82822 0.480 42.81477 C ? A ? 98 CE 1
   ATOM 2890 NZ A LYS A 128 ? 12.47541 30.02729 13.59615 0.480 45.50726 N ? A ? 98 NZ 1
   ATOM 2891 H A LYS A 128 ? 14.19064 29.24005 19.89041 0.480 13.79866 H ? A ? 98 H 1
   ATOM 2892 HA A LYS A 128 ? 15.78746 27.62583 18.53763 0.480 13.22277 H ? A ? 98 HA 1
   ATOM 2893 HB2 A LYS A 128 ? 15.32025 30.32820 17.88701 0.480 15.97034 H ? A ? 98 HB2 1
   ATOM 2894 HB3 A LYS A 128 ? 16.15036 29.30126 17.00285 0.480 15.97034 H ? A ? 98 HB3 1
   ATOM 2895 HG2 A LYS A 128 ? 14.10357 27.99675 16.71902 0.480 19.82223 H ? A ? 98 HG2 1
   ATOM 2896 HG3 A LYS A 128 ? 13.31142 29.16664 17.44654 0.480 19.82223 H ? A ? 98 HG3 1
   ATOM 2897 HD2 A LYS A 128 ? 13.85850 30.62462 15.74319 0.480 49.60876 H ? A ? 98 HD2 1
   ATOM 2898 HD3 A LYS A 128 ? 14.71555 29.49251 15.02959 0.480 49.60876 H ? A ? 98 HD3 1
   ATOM 2899 HE2 A LYS A 128 ? 12.80025 28.27463 14.56351 0.480 51.39787 H ? A ? 98 HE2 1
   ATOM 2900 HE3 A LYS A 128 ? 11.91189 29.29236 15.40044 0.480 51.39787 H ? A ? 98 HE3 1
   ATOM 2901 HZ1 A LYS A 128 ? 11.75196 29.74415 13.16192 0.480 54.62886 H ? A ? 98 HZ1 1
   ATOM 2902 HZ2 A LYS A 128 ? 12.36298 30.88176 13.81831 0.480 54.62886 H ? A ? 98 HZ2 1
   ATOM 2903 HZ3 A LYS A 128 ? 13.18065 29.95928 13.05754 0.480 54.62886 H ? A ? 98 HZ3 1
   ATOM 2904 N C LYS A 128 ? 14.78828 28.30112 20.22051 0.520 16.10604 N ? A ? 98 N 1
   ATOM 2905 CA C LYS A 128 ? 15.79696 28.23645 19.15232 0.520 14.33198 C ? A ? 98 CA 1
   ATOM 2906 C C LYS A 128 ? 17.06898 28.95298 19.58825 0.520 10.52758 C ? A ? 98 C 1
   ATOM 2907 O C LYS A 128 ? 17.03510 29.96004 20.33682 0.520 10.55034 O ? A ? 98 O 1
   ATOM 2908 CB C LYS A 128 ? 15.30103 28.83942 17.83269 0.520 23.87994 C ? A ? 98 CB 1
   ATOM 2909 CG C LYS A 128 ? 15.23742 30.33163 17.84167 0.520 23.85178 C ? A ? 98 CG 1
   ATOM 2910 CD C LYS A 128 ? 14.55418 30.90142 16.57983 0.520 35.57365 C ? A ? 98 CD 1
   ATOM 2911 CE C LYS A 128 ? 13.06022 30.54344 16.53619 0.520 52.73018 C ? A ? 98 CE 1
   ATOM 2912 NZ C LYS A 128 ? 12.29456 31.22514 15.42754 0.520 53.00734 N ? A ? 98 NZ 1
   ATOM 2913 H C LYS A 128 ? 14.60917 29.09978 20.48446 0.520 19.34739 H ? A ? 98 H 1
   ATOM 2914 HA C LYS A 128 ? 16.00218 27.30226 18.99086 0.520 17.21851 H ? A ? 98 HA 1
   ATOM 2915 HB2 C LYS A 128 ? 15.90424 28.57263 17.12145 0.520 28.67607 H ? A ? 98 HB2 1
   ATOM 2916 HB3 C LYS A 128 ? 14.40815 28.50566 17.65309 0.520 28.67607 H ? A ? 98 HB3 1
   ATOM 2917 HG2 C LYS A 128 ? 14.73053 30.62315 18.61561 0.520 28.64227 H ? A ? 98 HG2 1
   ATOM 2918 HG3 C LYS A 128 ? 16.13884 30.68760 17.88216 0.520 28.64227 H ? A ? 98 HG3 1
   ATOM 2919 HD2 C LYS A 128 ? 14.63596 31.86797 16.57914 0.520 42.70852 H ? A ? 98 HD2 1
   ATOM 2920 HD3 C LYS A 128 ? 14.97915 30.53195 15.79002 0.520 42.70852 H ? A ? 98 HD3 1
   ATOM 2921 HE2 C LYS A 128 ? 12.97340 29.58592 16.40768 0.520 63.29636 H ? A ? 98 HE2 1
   ATOM 2922 HE3 C LYS A 128 ? 12.65331 30.80351 17.37743 0.520 63.29636 H ? A ? 98 HE3 1
   ATOM 2923 HZ1 C LYS A 128 ? 11.44318 30.96623 15.44173 0.520 63.62895 H ? A ? 98 HZ1 1
   ATOM 2924 HZ2 C LYS A 128 ? 12.32965 32.10832 15.53177 0.520 63.62895 H ? A ? 98 HZ2 1
   ATOM 2925 HZ3 C LYS A 128 ? 12.64782 31.01315 14.63863 0.520 63.62895 H ? A ? 98 HZ3 1
   ATOM 2926 N A ASN A 129 ? 18.03609 28.66517 18.97456 0.480 10.76631 N ? A ? 99 N 1
   ATOM 2927 CA A ASN A 129 ? 19.36990 29.02993 19.44792 0.480 9.50199 C ? A ? 99 CA 1
   ATOM 2928 C A ASN A 129 ? 19.92695 30.16143 18.62872 0.480 7.26075 C ? A ? 99 C 1
   ATOM 2929 O A ASN A 129 ? 19.81640 30.14244 17.37126 0.480 8.86458 O ? A ? 99 O 1
   ATOM 2930 CB A ASN A 129 ? 20.26976 27.79156 19.31958 0.480 10.06070 C ? A ? 99 CB 1
   ATOM 2931 CG A ASN A 129 ? 20.07546 26.86971 20.46849 0.480 9.99815 C ? A ? 99 CG 1
   ATOM 2932 OD1 A ASN A 129 ? 20.55057 27.02007 21.53102 0.480 12.28721 O ? A ? 99 OD1 1
   ATOM 2933 ND2 A ASN A 129 ? 19.26578 25.89434 20.26043 0.480 14.44898 N ? A ? 99 ND2 1
   ATOM 2934 H A ASN A 129 ? 18.05051 28.22830 18.23393 0.480 12.93971 H ? A ? 99 H 1
   ATOM 2935 HA A ASN A 129 ? 19.33770 29.33982 20.36652 0.480 11.42252 H ? A ? 99 HA 1
   ATOM 2936 HB2 A ASN A 129 ? 20.04958 27.31587 18.50340 0.480 12.09298 H ? A ? 99 HB2 1
   ATOM 2937 HB3 A ASN A 129 ? 21.19921 28.06851 19.30171 0.480 12.09298 H ? A ? 99 HB3 1
   ATOM 2938 HD21 A ASN A 129 ? 19.10945 25.32449 20.88528 0.480 17.35892 H ? A ? 99 HD21 1
   ATOM 2939 HD22 A ASN A 129 ? 18.88005 25.81121 19.49629 0.480 17.35892 H ? A ? 99 HD22 1
   ATOM 2940 N C ASN A 129 ? 18.20853 28.42319 19.15663 0.520 8.85717 N ? A ? 99 N 1
   ATOM 2941 CA C ASN A 129 ? 19.48891 29.04653 19.48828 0.520 10.11115 C ? A ? 99 CA 1
   ATOM 2942 C C ASN A 129 ? 19.74180 30.29566 18.67387 0.520 10.49874 C ? A ? 99 C 1
   ATOM 2943 O C ASN A 129 ? 19.40545 30.36781 17.47876 0.520 8.91270 O ? A ? 99 O 1
   ATOM 2944 CB C ASN A 129 ? 20.65938 28.04822 19.35488 0.520 9.43012 C ? A ? 99 CB 1
   ATOM 2945 CG C ASN A 129 ? 20.57566 26.96870 20.38715 0.520 13.16687 C ? A ? 99 CG 1
   ATOM 2946 OD1 C ASN A 129 ? 20.59844 27.27406 21.60912 0.520 11.26074 O ? A ? 99 OD1 1
   ATOM 2947 ND2 C ASN A 129 ? 20.32036 25.71501 19.95092 0.520 32.50257 N ? A ? 99 ND2 1
   ATOM 2948 H C ASN A 129 ? 18.26861 27.71239 18.67626 0.520 10.64875 H ? A ? 99 H 1
   ATOM 2949 HA C ASN A 129 ? 19.45772 29.32283 20.41757 0.520 12.15352 H ? A ? 99 HA 1
   ATOM 2950 HB2 C ASN A 129 ? 20.63118 27.63527 18.47762 0.520 11.33629 H ? A ? 99 HB2 1
   ATOM 2951 HB3 C ASN A 129 ? 21.49889 28.51962 19.47282 0.520 11.33629 H ? A ? 99 HB3 1
   ATOM 2952 HD21 C ASN A 129 ? 20.26459 25.06697 20.51354 0.520 39.02322 H ? A ? 99 HD21 1
   ATOM 2953 HD22 C ASN A 129 ? 20.21372 25.56543 19.11077 0.520 39.02322 H ? A ? 99 HD22 1
   ATOM 2954 N . LYS A 130 ? 20.47152 31.21053 19.29855 1.000 9.09440 N ? A ? 100 N 1
   ATOM 2955 CA . LYS A 130 ? 20.91080 32.45673 18.68455 1.000 9.00436 C ? A ? 100 CA 1
   ATOM 2956 C . LYS A 130 ? 22.30943 32.75771 19.14660 1.000 8.05653 C ? A ? 100 C 1
   ATOM 2957 O . LYS A 130 ? 22.85907 32.09544 20.06786 1.000 9.27598 O ? A ? 100 O 1
   ATOM 2958 HA . LYS A 130 ? 20.91493 32.36337 17.71906 1.000 10.82537 H ? A ? 100 HA 1
   ATOM 2959 CB A LYS A 130 ? 19.95871 33.62522 18.99241 0.338 11.38182 C ? A ? 100 CB 1
   ATOM 2960 CG A LYS A 130 ? 18.49868 33.32272 18.70506 0.338 15.31452 C ? A ? 100 CG 1
   ATOM 2961 CD A LYS A 130 ? 18.25508 33.19105 17.24377 0.338 17.65406 C ? A ? 100 CD 1
   ATOM 2962 CE A LYS A 130 ? 18.30179 34.56814 16.58984 0.338 20.36601 C ? A ? 100 CE 1
   ATOM 2963 NZ A LYS A 130 ? 17.35757 34.60176 15.40376 0.338 27.43298 N ? A ? 100 NZ 1
   ATOM 2964 H A LYS A 130 ? 20.59547 31.20730 20.14956 0.480 10.93343 H ? A ? 100 H 1
   ATOM 2965 HB2 A LYS A 130 ? 20.03441 33.84852 19.93332 0.338 13.67833 H ? A ? 100 HB2 1
   ATOM 2966 HB3 A LYS A 130 ? 20.21502 34.38676 18.44904 0.338 13.67833 H ? A ? 100 HB3 1
   ATOM 2967 HG2 A LYS A 130 ? 18.25188 32.48800 19.13312 0.338 18.39757 H ? A ? 100 HG2 1
   ATOM 2968 HG3 A LYS A 130 ? 17.94689 34.04505 19.04367 0.338 18.39757 H ? A ? 100 HG3 1
   ATOM 2969 HD2 A LYS A 130 ? 18.94093 32.63250 16.84561 0.338 21.20501 H ? A ? 100 HD2 1
   ATOM 2970 HD3 A LYS A 130 ? 17.37992 32.80178 17.09059 0.338 21.20501 H ? A ? 100 HD3 1
   ATOM 2971 HE2 A LYS A 130 ? 18.02599 35.24418 17.22844 0.338 24.45935 H ? A ? 100 HE2 1
   ATOM 2972 HE3 A LYS A 130 ? 19.20166 34.75325 16.27859 0.338 24.45935 H ? A ? 100 HE3 1
   ATOM 2973 HZ1 A LYS A 130 ? 17.72241 34.17680 14.71210 0.338 32.93971 H ? A ? 100 HZ1 1
   ATOM 2974 HZ2 A LYS A 130 ? 16.58970 34.20426 15.61461 0.338 32.93971 H ? A ? 100 HZ2 1
   ATOM 2975 HZ3 A LYS A 130 ? 17.19198 35.44448 15.17030 0.338 32.93971 H ? A ? 100 HZ3 1
   ATOM 2976 CB B LYS A 130 ? 19.94135 33.63607 19.05027 0.662 11.40202 C ? A ? 100 CB 1
   ATOM 2977 CG B LYS A 130 ? 18.58231 33.42554 18.57229 0.662 13.27699 C ? A ? 100 CG 1
   ATOM 2978 CD B LYS A 130 ? 18.43944 33.61881 17.14289 0.662 16.98452 C ? A ? 100 CD 1
   ATOM 2979 CE B LYS A 130 ? 16.94073 33.72076 16.89006 0.662 16.59402 C ? A ? 100 CE 1
   ATOM 2980 NZ B LYS A 130 ? 16.77850 34.06157 15.43415 0.662 25.71690 N ? A ? 100 NZ 1
   ATOM 2981 HB2 B LYS A 130 ? 19.90819 33.72830 20.01531 0.662 13.70257 H ? A ? 100 HB2 1
   ATOM 2982 HB3 B LYS A 130 ? 20.27591 34.45392 18.65014 0.662 13.70257 H ? A ? 100 HB3 1
   ATOM 2983 HG2 B LYS A 130 ? 18.31454 32.51603 18.77721 0.662 15.95253 H ? A ? 100 HG2 1
   ATOM 2984 HG3 B LYS A 130 ? 17.99192 34.05345 19.01734 0.662 15.95253 H ? A ? 100 HG3 1
   ATOM 2985 HD2 B LYS A 130 ? 18.87703 34.43756 16.86173 0.662 20.40156 H ? A ? 100 HD2 1
   ATOM 2986 HD3 B LYS A 130 ? 18.80463 32.86343 16.65613 0.662 20.40156 H ? A ? 100 HD3 1
   ATOM 2987 HE2 B LYS A 130 ? 16.50554 32.87436 17.07745 0.662 19.93297 H ? A ? 100 HE2 1
   ATOM 2988 HE3 B LYS A 130 ? 16.55056 34.42217 17.43475 0.662 19.93297 H ? A ? 100 HE3 1
   ATOM 2989 HZ1 B LYS A 130 ? 15.91663 34.04811 15.21258 0.662 30.88042 H ? A ? 100 HZ1 1
   ATOM 2990 HZ2 B LYS A 130 ? 17.10542 34.87358 15.27334 0.662 30.88042 H ? A ? 100 HZ2 1
   ATOM 2991 HZ3 B LYS A 130 ? 17.21496 33.46994 14.93257 0.662 30.88042 H ? A ? 100 HZ3 1
   ATOM 2992 H C LYS A 130 ? 20.73618 31.12953 20.11279 0.520 10.93343 H ? A ? 100 H 1
   ATOM 2993 N A LEU A 131 ? 22.76626 33.92019 18.69797 0.241 8.56989 N ? A ? 101 N 1
   ATOM 2994 CA A LEU A 131 ? 24.04814 34.45930 19.14268 0.241 8.36898 C ? A ? 101 CA 1
   ATOM 2995 C A LEU A 131 ? 23.89672 35.89692 19.60537 0.241 5.83149 C ? A ? 101 C 1
   ATOM 2996 O A LEU A 131 ? 23.51007 36.74646 18.76446 0.241 7.69904 O ? A ? 101 O 1
   ATOM 2997 CB A LEU A 131 ? 25.00530 34.42250 17.95266 0.241 11.75357 C ? A ? 101 CB 1
   ATOM 2998 CG A LEU A 131 ? 25.58061 33.28928 17.19299 0.241 5.62850 C ? A ? 101 CG 1
   ATOM 2999 CD1 A LEU A 131 ? 26.81523 33.60387 16.33511 0.241 7.75071 C ? A ? 101 CD1 1
   ATOM 3000 CD2 A LEU A 131 ? 25.99987 32.22378 18.10147 0.241 7.71210 C ? A ? 101 CD2 1
   ATOM 3001 H A LEU A 131 ? 22.35092 34.41814 18.13304 0.241 10.30401 H ? A ? 101 H 1
   ATOM 3002 HA A LEU A 131 ? 24.37590 33.94874 19.89951 0.241 10.06291 H ? A ? 101 HA 1
   ATOM 3003 HB2 A LEU A 131 ? 24.55447 34.93822 17.26586 0.241 14.12443 H ? A ? 101 HB2 1
   ATOM 3004 HB3 A LEU A 131 ? 25.79178 34.89839 18.26230 0.241 14.12443 H ? A ? 101 HB3 1
   ATOM 3005 HG A LEU A 131 ? 24.86171 33.03288 16.59437 0.241 6.77434 H ? A ? 101 HG 1
   ATOM 3006 HD11 A LEU A 131 ? 27.18914 32.77272 16.00302 0.241 9.32099 H ? A ? 101 HD11 1
   ATOM 3007 HD12 A LEU A 131 ? 26.54811 34.16678 15.59169 0.241 9.32099 H ? A ? 101 HD12 1
   ATOM 3008 HD13 A LEU A 131 ? 27.46996 34.06615 16.88148 0.241 9.32099 H ? A ? 101 HD13 1
   ATOM 3009 HD21 A LEU A 131 ? 26.37667 31.49618 17.58231 0.241 9.27465 H ? A ? 101 HD21 1
   ATOM 3010 HD22 A LEU A 131 ? 26.66675 32.57404 18.71260 0.241 9.27465 H ? A ? 101 HD22 1
   ATOM 3011 HD23 A LEU A 131 ? 25.22796 31.91047 18.59834 0.241 9.27465 H ? A ? 101 HD23 1
   ATOM 3012 N B LEU A 131 ? 22.96798 33.74247 18.50633 0.700 8.64197 N ? A ? 101 N 1
   ATOM 3013 CA B LEU A 131 ? 24.17990 34.36836 19.02976 0.700 8.94239 C ? A ? 101 CA 1
   ATOM 3014 C B LEU A 131 ? 23.82713 35.72952 19.58734 0.700 9.78457 C ? A ? 101 C 1
   ATOM 3015 O B LEU A 131 ? 23.07687 36.53369 18.99781 0.700 9.51455 O ? A ? 101 O 1
   ATOM 3016 CB B LEU A 131 ? 25.30373 34.70022 18.06647 0.700 9.38875 C ? A ? 101 CB 1
   ATOM 3017 CG B LEU A 131 ? 25.97061 33.56618 17.42044 0.700 14.87369 C ? A ? 101 CG 1
   ATOM 3018 CD1 B LEU A 131 ? 26.92419 34.28320 16.32580 0.700 9.75517 C ? A ? 101 CD1 1
   ATOM 3019 CD2 B LEU A 131 ? 26.65269 32.59190 18.27045 0.700 13.57860 C ? A ? 101 CD2 1
   ATOM 3020 H B LEU A 131 ? 22.71931 34.06672 17.74962 0.700 10.39050 H ? A ? 101 H 1
   ATOM 3021 HA B LEU A 131 ? 24.50651 33.70454 19.65711 0.700 10.75100 H ? A ? 101 HA 1
   ATOM 3022 HB2 B LEU A 131 ? 24.93910 35.25604 17.36007 0.700 11.28664 H ? A ? 101 HB2 1
   ATOM 3023 HB3 B LEU A 131 ? 25.98373 35.18920 18.55576 0.700 11.28664 H ? A ? 101 HB3 1
   ATOM 3024 HG B LEU A 131 ? 25.32006 32.95699 17.03760 0.700 17.86857 H ? A ? 101 HG 1
   ATOM 3025 HD11 B LEU A 131 ? 27.37894 33.60074 15.80779 0.700 11.72635 H ? A ? 101 HD11 1
   ATOM 3026 HD12 B LEU A 131 ? 26.37756 34.83216 15.74207 0.700 11.72635 H ? A ? 101 HD12 1
   ATOM 3027 HD13 B LEU A 131 ? 27.57403 34.83626 16.78704 0.700 11.72635 H ? A ? 101 HD13 1
   ATOM 3028 HD21 B LEU A 131 ? 27.05574 31.91086 17.70953 0.700 16.31446 H ? A ? 101 HD21 1
   ATOM 3029 HD22 B LEU A 131 ? 27.33889 33.04633 18.78380 0.700 16.31446 H ? A ? 101 HD22 1
   ATOM 3030 HD23 B LEU A 131 ? 26.00548 32.18709 18.86891 0.700 16.31446 H ? A ? 101 HD23 1
   ATOM 3031 N C LEU A 131 ? 22.90888 33.72758 18.50507 0.059 8.61946 N ? A ? 101 N 1
   ATOM 3032 CA C LEU A 131 ? 24.25326 34.14230 18.80204 0.059 6.99176 C ? A ? 101 CA 1
   ATOM 3033 C C LEU A 131 ? 24.16944 35.60397 19.17848 0.059 1.23946 C ? A ? 101 C 1
   ATOM 3034 O C LEU A 131 ? 23.52267 36.39638 18.45514 0.059 0.73849 O ? A ? 101 O 1
   ATOM 3035 CB C LEU A 131 ? 25.04192 33.94234 17.53222 0.059 1.37438 C ? A ? 101 CB 1
   ATOM 3036 CG C LEU A 131 ? 25.90205 32.66256 17.54711 0.059 10.22113 C ? A ? 101 CG 1
   ATOM 3037 CD1 C LEU A 131 ? 26.73475 32.63639 16.26172 0.059 18.68223 C ? A ? 101 CD1 1
   ATOM 3038 CD2 C LEU A 131 ? 26.77805 32.45016 18.73797 0.059 13.16687 C ? A ? 101 CD2 1
   ATOM 3039 H C LEU A 131 ? 22.54362 34.17751 17.86966 0.059 10.36349 H ? A ? 101 H 1
   ATOM 3040 HA C LEU A 131 ? 24.67096 33.66560 19.53633 0.059 8.41026 H ? A ? 101 HA 1
   ATOM 3041 HB2 C LEU A 131 ? 24.42470 33.87939 16.78657 0.059 1.66940 H ? A ? 101 HB2 1
   ATOM 3042 HB3 C LEU A 131 ? 25.63491 34.70001 17.40898 0.059 1.66940 H ? A ? 101 HB3 1
   ATOM 3043 HG C LEU A 131 ? 25.28162 31.91907 17.60357 0.059 12.28550 H ? A ? 101 HG 1
   ATOM 3044 HD11 C LEU A 131 ? 27.25081 31.81545 16.23642 0.059 22.43881 H ? A ? 101 HD11 1
   ATOM 3045 HD12 C LEU A 131 ? 26.13801 32.67565 15.49801 0.059 22.43881 H ? A ? 101 HD12 1
   ATOM 3046 HD13 C LEU A 131 ? 27.33046 33.40189 16.25572 0.059 22.43881 H ? A ? 101 HD13 1
   ATOM 3047 HD21 C LEU A 131 ? 27.44855 31.78336 18.52188 0.059 15.82039 H ? A ? 101 HD21 1
   ATOM 3048 HD22 C LEU A 131 ? 27.20769 33.28895 18.96760 0.059 15.82039 H ? A ? 101 HD22 1
   ATOM 3049 HD23 C LEU A 131 ? 26.23358 32.14343 19.47984 0.059 15.82039 H ? A ? 101 HD23 1
   ATOM 3050 N A ILE A 132 ? 24.31006 36.17965 20.87842 0.241 5.75970 N ? A ? 102 N 1
   ATOM 3051 CA A ILE A 132 ? 24.45295 37.55156 21.33145 0.241 7.61826 C ? A ? 102 CA 1
   ATOM 3052 C A ILE A 132 ? 25.87882 38.04479 21.08490 0.241 7.58611 C ? A ? 102 C 1
   ATOM 3053 O A ILE A 132 ? 26.84316 37.32195 21.34224 0.241 7.79698 O ? A ? 102 O 1
   ATOM 3054 CB A ILE A 132 ? 23.99020 37.73543 22.77583 0.241 5.26695 C ? A ? 102 CB 1
   ATOM 3055 CG1 A ILE A 132 ? 23.90856 39.24490 23.10190 0.241 7.21460 C ? A ? 102 CG1 1
   ATOM 3056 CG2 A ILE A 132 ? 24.88692 36.91991 23.71612 0.241 7.14051 C ? A ? 102 CG2 1
   ATOM 3057 CD1 A ILE A 132 ? 23.32459 39.51166 24.46265 0.241 9.68213 C ? A ? 102 CD1 1
   ATOM 3058 H A ILE A 132 ? 24.50464 35.58686 21.47032 0.241 6.93178 H ? A ? 102 H 1
   ATOM 3059 HA A ILE A 132 ? 23.87715 38.11120 20.78724 0.241 9.16205 H ? A ? 102 HA 1
   ATOM 3060 HB A ILE A 132 ? 23.09370 37.38762 22.90319 0.241 6.34047 H ? A ? 102 HB 1
   ATOM 3061 HG12 A ILE A 132 ? 24.80178 39.62239 23.07843 0.241 8.67766 H ? A ? 102 HG12 1
   ATOM 3062 HG13 A ILE A 132 ? 23.34663 39.68107 22.44244 0.241 8.67766 H ? A ? 102 HG13 1
   ATOM 3063 HG21 A ILE A 132 ? 24.57416 37.03263 24.62737 0.241 8.58875 H ? A ? 102 HG21 1
   ATOM 3064 HG22 A ILE A 132 ? 24.84085 35.98441 23.46391 0.241 8.58875 H ? A ? 102 HG22 1
   ATOM 3065 HG23 A ILE A 132 ? 25.79956 37.23906 23.63778 0.241 8.58875 H ? A ? 102 HG23 1
   ATOM 3066 HD11 A ILE A 132 ? 23.22373 40.46914 24.58084 0.241 11.63870 H ? A ? 102 HD11 1
   ATOM 3067 HD12 A ILE A 132 ? 22.45939 39.07765 24.52562 0.241 11.63870 H ? A ? 102 HD12 1
   ATOM 3068 HD13 A ILE A 132 ? 23.92294 39.15618 25.13831 0.241 11.63870 H ? A ? 102 HD13 1
   ATOM 3069 N B ILE A 132 ? 24.50401 36.02619 20.67938 0.700 9.27939 N ? A ? 102 N 1
   ATOM 3070 CA B ILE A 132 ? 24.64606 37.39982 21.15448 0.700 9.14169 C ? A ? 102 CA 1
   ATOM 3071 C B ILE A 132 ? 26.07362 37.82748 20.83814 0.700 7.76080 C ? A ? 102 C 1
   ATOM 3072 O B ILE A 132 ? 27.02163 37.06677 21.02173 0.700 8.22050 O ? A ? 102 O 1
   ATOM 3073 CB B ILE A 132 ? 24.23474 37.55820 22.63186 0.700 9.96604 C ? A ? 102 CB 1
   ATOM 3074 CG1 B ILE A 132 ? 24.17393 39.02365 23.07407 0.700 11.33177 C ? A ? 102 CG1 1
   ATOM 3075 CG2 B ILE A 132 ? 25.02911 36.73985 23.56081 0.700 10.85161 C ? A ? 102 CG2 1
   ATOM 3076 CD1 B ILE A 132 ? 23.46183 39.23186 24.43758 0.700 10.49956 C ? A ? 102 CD1 1
   ATOM 3077 H B ILE A 132 ? 24.89840 35.44358 21.17397 0.700 11.15540 H ? A ? 102 H 1
   ATOM 3078 HA B ILE A 132 ? 24.05238 38.00109 20.67810 0.700 10.99017 H ? A ? 102 HA 1
   ATOM 3079 HB B ILE A 132 ? 23.33103 37.20819 22.67307 0.700 11.97939 H ? A ? 102 HB 1
   ATOM 3080 HG12 B ILE A 132 ? 25.07888 39.36290 23.15700 0.700 13.61827 H ? A ? 102 HG12 1
   ATOM 3081 HG13 B ILE A 132 ? 23.68901 39.53206 22.40530 0.700 13.61827 H ? A ? 102 HG13 1
   ATOM 3082 HG21 B ILE A 132 ? 24.65988 36.82719 24.45353 0.700 13.04207 H ? A ? 102 HG21 1
   ATOM 3083 HG22 B ILE A 132 ? 24.99165 35.81319 23.27656 0.700 13.04207 H ? A ? 102 HG22 1
   ATOM 3084 HG23 B ILE A 132 ? 25.94742 37.05210 23.55066 0.700 13.04207 H ? A ? 102 HG23 1
   ATOM 3085 HD11 B ILE A 132 ? 23.34604 40.18255 24.59146 0.700 12.61961 H ? A ? 102 HD11 1
   ATOM 3086 HD12 B ILE A 132 ? 22.59710 38.79310 24.41249 0.700 12.61961 H ? A ? 102 HD12 1
   ATOM 3087 HD13 B ILE A 132 ? 24.00774 38.84700 25.14098 0.700 12.61961 H ? A ? 102 HD13 1
   ATOM 3088 N C ILE A 132 ? 24.70444 35.91886 20.37813 0.059 0.96194 N ? A ? 102 N 1
   ATOM 3089 CA C ILE A 132 ? 24.69737 37.29220 20.90853 0.059 7.29344 C ? A ? 102 CA 1
   ATOM 3090 C C ILE A 132 ? 26.10607 37.85045 20.81047 0.059 7.73787 C ? A ? 102 C 1
   ATOM 3091 O C ILE A 132 ? 27.04966 37.22472 21.28839 0.059 7.89080 O ? A ? 102 O 1
   ATOM 3092 CB C ILE A 132 ? 24.16009 37.38796 22.35987 0.059 7.83748 C ? A ? 102 CB 1
   ATOM 3093 CG1 C ILE A 132 ? 24.23331 38.83298 22.93280 0.059 9.21851 C ? A ? 102 CG1 1
   ATOM 3094 CG2 C ILE A 132 ? 24.89363 36.44604 23.31997 0.059 7.72637 C ? A ? 102 CG2 1
   ATOM 3095 CD1 C ILE A 132 ? 23.48601 39.07379 24.26909 0.059 10.91252 C ? A ? 102 CD1 1
   ATOM 3096 H C ILE A 132 ? 25.07777 35.34776 20.90165 0.059 1.17447 H ? A ? 102 H 1
   ATOM 3097 HA C ILE A 132 ? 24.10389 37.82330 20.35480 0.059 8.77227 H ? A ? 102 HA 1
   ATOM 3098 HB C ILE A 132 ? 23.23020 37.11990 22.29391 0.059 9.42511 H ? A ? 102 HB 1
   ATOM 3099 HG12 C ILE A 132 ? 25.16614 39.05250 23.08292 0.059 11.08235 H ? A ? 102 HG12 1
   ATOM 3100 HG13 C ILE A 132 ? 23.85127 39.43822 22.27809 0.059 11.08235 H ? A ? 102 HG13 1
   ATOM 3101 HG21 C ILE A 132 ? 24.58235 36.61116 24.22370 0.059 9.29178 H ? A ? 102 HG21 1
   ATOM 3102 HG22 C ILE A 132 ? 24.70527 35.52856 23.06769 0.059 9.29178 H ? A ? 102 HG22 1
   ATOM 3103 HG23 C ILE A 132 ? 25.84689 36.61593 23.26223 0.059 9.29178 H ? A ? 102 HG23 1
   ATOM 3104 HD11 C ILE A 132 ? 23.46788 40.02589 24.45366 0.059 13.11516 H ? A ? 102 HD11 1
   ATOM 3105 HD12 C ILE A 132 ? 22.58059 38.73486 24.19011 0.059 13.11516 H ? A ? 102 HD12 1
   ATOM 3106 HD13 C ILE A 132 ? 23.95276 38.60780 24.98036 0.059 13.11516 H ? A ? 102 HD13 1
   ATOM 3107 N A VAL A 133 ? 25.98592 39.27155 20.56611 0.241 6.37877 N ? A ? 103 N 1
   ATOM 3108 CA A VAL A 133 ? 27.23645 39.85331 20.06323 0.241 8.37350 C ? A ? 103 CA 1
   ATOM 3109 C A VAL A 133 ? 27.26436 41.33754 20.41478 0.241 5.19338 C ? A ? 103 C 1
   ATOM 3110 O A VAL A 133 ? 26.26933 41.89230 20.83592 0.241 9.14869 O ? A ? 103 O 1
   ATOM 3111 CB A VAL A 133 ? 27.39395 39.69365 18.50929 0.241 6.74875 C ? A ? 103 CB 1
   ATOM 3112 CG1 A VAL A 133 ? 27.62528 38.20840 18.02696 0.241 9.32622 C ? A ? 103 CG1 1
   ATOM 3113 CG2 A VAL A 133 ? 26.20494 40.31371 17.80001 0.241 6.62830 C ? A ? 103 CG2 1
   ATOM 3114 H A VAL A 133 ? 25.31958 39.81004 20.49111 0.241 7.67466 H ? A ? 103 H 1
   ATOM 3115 HA A VAL A 133 ? 27.97980 39.40848 20.49964 0.241 10.06834 H ? A ? 103 HA 1
   ATOM 3116 HB A VAL A 133 ? 28.20500 40.16574 18.26383 0.241 8.11864 H ? A ? 103 HB 1
   ATOM 3117 HG11 A VAL A 133 ? 27.78221 38.20803 17.06974 0.241 11.21160 H ? A ? 103 HG11 1
   ATOM 3118 HG12 A VAL A 133 ? 28.39607 37.84285 18.48866 0.241 11.21160 H ? A ? 103 HG12 1
   ATOM 3119 HG13 A VAL A 133 ? 26.83639 37.68295 18.23303 0.241 11.21160 H ? A ? 103 HG13 1
   ATOM 3120 HG21 A VAL A 133 ? 26.33186 40.23353 16.84170 0.241 7.97410 H ? A ? 103 HG21 1
   ATOM 3121 HG22 A VAL A 133 ? 25.39850 39.84554 18.06719 0.241 7.97410 H ? A ? 103 HG22 1
   ATOM 3122 HG23 A VAL A 133 ? 26.14188 41.24930 18.04819 0.241 7.97410 H ? A ? 103 HG23 1
   ATOM 3123 N B VAL A 133 ? 26.19793 39.05681 20.30980 0.700 8.74681 N ? A ? 103 N 1
   ATOM 3124 CA B VAL A 133 ? 27.45128 39.63251 19.87578 0.700 8.37927 C ? A ? 103 CA 1
   ATOM 3125 C B VAL A 133 ? 27.50039 41.10571 20.26567 0.700 8.62494 C ? A ? 103 C 1
   ATOM 3126 O B VAL A 133 ? 26.48482 41.72672 20.63000 0.700 9.30109 O ? A ? 103 O 1
   ATOM 3127 CB B VAL A 133 ? 27.59828 39.49982 18.32266 0.700 8.85868 C ? A ? 103 CB 1
   ATOM 3128 CG1 B VAL A 133 ? 27.63225 38.02884 17.98589 0.700 9.47755 C ? A ? 103 CG1 1
   ATOM 3129 CG2 B VAL A 133 ? 26.47152 40.19128 17.55689 0.700 8.72252 C ? A ? 103 CG2 1
   ATOM 3130 H B VAL A 133 ? 25.53206 39.58853 20.19364 0.700 10.51632 H ? A ? 103 H 1
   ATOM 3131 HA B VAL A 133 ? 28.18528 39.18705 20.32712 0.700 10.07527 H ? A ? 103 HA 1
   ATOM 3132 HB B VAL A 133 ? 28.41640 39.94105 18.04536 0.700 10.65056 H ? A ? 103 HB 1
   ATOM 3133 HG11 B VAL A 133 ? 27.66923 37.92631 17.02203 0.700 11.39320 H ? A ? 103 HG11 1
   ATOM 3134 HG12 B VAL A 133 ? 28.41807 37.63010 18.39134 0.700 11.39320 H ? A ? 103 HG12 1
   ATOM 3135 HG13 B VAL A 133 ? 26.83076 37.60683 18.33292 0.700 11.39320 H ? A ? 103 HG13 1
   ATOM 3136 HG21 B VAL A 133 ? 26.65115 40.12840 16.60574 0.700 10.48717 H ? A ? 103 HG21 1
   ATOM 3137 HG22 B VAL A 133 ? 25.63224 39.75164 17.76479 0.700 10.48717 H ? A ? 103 HG22 1
   ATOM 3138 HG23 B VAL A 133 ? 26.43244 41.12259 17.82527 0.700 10.48717 H ? A ? 103 HG23 1
   ATOM 3139 N C VAL A 133 ? 26.25610 39.01556 20.17863 0.059 7.08589 N ? A ? 103 N 1
   ATOM 3140 CA C VAL A 133 ? 27.54911 39.63321 19.91156 0.059 8.28037 C ? A ? 103 CA 1
   ATOM 3141 C C VAL A 133 ? 27.45964 41.11286 20.27951 0.059 8.44370 C ? A ? 103 C 1
   ATOM 3142 O C VAL A 133 ? 26.40645 41.60847 20.70125 0.059 9.11298 O ? A ? 103 O 1
   ATOM 3143 CB C VAL A 133 ? 28.01176 39.41642 18.44203 0.059 10.44421 C ? A ? 103 CB 1
   ATOM 3144 CG1 C VAL A 133 ? 28.40330 37.92691 18.20849 0.059 10.17267 C ? A ? 103 CG1 1
   ATOM 3145 CG2 C VAL A 133 ? 26.93055 39.96019 17.33076 0.059 0.71953 C ? A ? 103 CG2 1
   ATOM 3146 H C VAL A 133 ? 25.59561 39.48183 19.88547 0.059 8.52320 H ? A ? 103 H 1
   ATOM 3147 HA C VAL A 133 ? 28.22500 39.23768 20.48394 0.059 9.95658 H ? A ? 103 HA 1
   ATOM 3148 HB C VAL A 133 ? 28.80299 39.95986 18.30228 0.059 12.55320 H ? A ? 103 HB 1
   ATOM 3149 HG11 C VAL A 133 ? 28.68982 37.81623 17.28841 0.059 12.22735 H ? A ? 103 HG11 1
   ATOM 3150 HG12 C VAL A 133 ? 29.12666 37.69238 18.81069 0.059 12.22735 H ? A ? 103 HG12 1
   ATOM 3151 HG13 C VAL A 133 ? 27.63155 37.36621 18.38434 0.059 12.22735 H ? A ? 103 HG13 1
   ATOM 3152 HG21 C VAL A 133 ? 27.29513 39.82366 16.44232 0.059 0.88358 H ? A ? 103 HG21 1
   ATOM 3153 HG22 C VAL A 133 ? 26.10193 39.46537 17.42792 0.059 0.88358 H ? A ? 103 HG22 1
   ATOM 3154 HG23 C VAL A 133 ? 26.77115 40.90509 17.48129 0.059 0.88358 H ? A ? 103 HG23 1
   ATOM 3155 N A LYS A 134 ? 28.46275 41.92127 20.44559 0.241 8.74978 N ? A ? 104 N 1
   ATOM 3156 CA A LYS A 134 ? 28.59614 43.37673 20.35118 0.241 7.68366 C ? A ? 104 CA 1
   ATOM 3157 C A LYS A 134 ? 27.65832 43.89572 19.24674 0.241 6.82056 C ? A ? 104 C 1
   ATOM 3158 O A LYS A 134 ? 27.52967 43.31160 18.16840 0.241 8.41887 O ? A ? 104 O 1
   ATOM 3159 CB A LYS A 134 ? 30.08503 43.71591 19.95111 0.241 10.41844 C ? A ? 104 CB 1
   ATOM 3160 CG A LYS A 134 ? 31.20082 43.33619 20.93499 0.241 10.14329 C ? A ? 104 CG 1
   ATOM 3161 CD A LYS A 134 ? 30.84018 43.83091 22.29473 0.241 19.88080 C ? A ? 104 CD 1
   ATOM 3162 CE A LYS A 134 ? 32.20816 44.16301 22.92443 0.241 27.22091 C ? A ? 104 CE 1
   ATOM 3163 NZ A LYS A 134 ? 32.97591 45.15258 22.06554 0.241 24.62164 N ? A ? 104 NZ 1
   ATOM 3164 H A LYS A 134 ? 29.20948 41.50119 20.51994 0.241 10.51987 H ? A ? 104 H 1
   ATOM 3165 HA A LYS A 134 ? 28.37652 43.80129 21.19523 0.241 9.24053 H ? A ? 104 HA 1
   ATOM 3166 HB2 A LYS A 134 ? 30.27937 43.25556 19.11973 0.241 12.52227 H ? A ? 104 HB2 1
   ATOM 3167 HB3 A LYS A 134 ? 30.14432 44.67529 19.82081 0.241 12.52227 H ? A ? 104 HB3 1
   ATOM 3168 HG2 A LYS A 134 ? 31.29961 42.37175 20.96656 0.241 12.19209 H ? A ? 104 HG2 1
   ATOM 3169 HG3 A LYS A 134 ? 32.03622 43.74649 20.66176 0.241 12.19209 H ? A ? 104 HG3 1
   ATOM 3170 HD2 A LYS A 134 ? 30.28816 44.62695 22.24480 0.241 23.87710 H ? A ? 104 HD2 1
   ATOM 3171 HD3 A LYS A 134 ? 30.38759 43.14515 22.81029 0.241 23.87710 H ? A ? 104 HD3 1
   ATOM 3172 HE2 A LYS A 134 ? 32.07354 44.55649 23.80076 0.241 32.68524 H ? A ? 104 HE2 1
   ATOM 3173 HE3 A LYS A 134 ? 32.73362 43.35140 23.00235 0.241 32.68524 H ? A ? 104 HE3 1
   ATOM 3174 HZ1 A LYS A 134 ? 33.27613 44.74937 21.33110 0.241 29.56611 H ? A ? 104 HZ1 1
   ATOM 3175 HZ2 A LYS A 134 ? 32.44471 45.82621 21.82858 0.241 29.56611 H ? A ? 104 HZ2 1
   ATOM 3176 HZ3 A LYS A 134 ? 33.66856 45.47720 22.52046 0.241 29.56611 H ? A ? 104 HZ3 1
   ATOM 3177 N B LYS A 134 ? 28.69147 41.72504 20.16052 0.700 8.35300 N ? A ? 104 N 1
   ATOM 3178 CA B LYS A 134 ? 28.69864 43.20365 20.20700 0.700 9.85310 C ? A ? 104 CA 1
   ATOM 3179 C B LYS A 134 ? 27.87259 43.74357 19.07207 0.700 9.18316 C ? A ? 104 C 1
   ATOM 3180 O B LYS A 134 ? 27.85504 43.17849 17.98339 0.700 9.57786 O ? A ? 104 O 1
   ATOM 3181 CB B LYS A 134 ? 30.08039 43.76475 20.18988 0.700 10.31568 C ? A ? 104 CB 1
   ATOM 3182 CG B LYS A 134 ? 30.89983 43.56285 21.41063 0.700 11.90034 C ? A ? 104 CG 1
   ATOM 3183 CD B LYS A 134 ? 32.20421 44.42972 21.26118 0.700 15.92321 C ? A ? 104 CD 1
   ATOM 3184 CE B LYS A 134 ? 33.00414 44.59590 22.58608 0.700 22.21358 C ? A ? 104 CE 1
   ATOM 3185 NZ B LYS A 134 ? 33.79189 43.43348 22.71999 0.700 14.50722 N ? A ? 104 NZ 1
   ATOM 3186 H B LYS A 134 ? 29.45552 41.34124 20.06813 0.700 10.04374 H ? A ? 104 H 1
   ATOM 3187 HA B LYS A 134 ? 28.31131 43.50045 21.04532 0.700 11.84385 H ? A ? 104 HA 1
   ATOM 3188 HB2 B LYS A 134 ? 30.56179 43.35402 19.45472 0.700 12.39896 H ? A ? 104 HB2 1
   ATOM 3189 HB3 B LYS A 134 ? 30.01359 44.72214 20.04898 0.700 12.39896 H ? A ? 104 HB3 1
   ATOM 3190 HG2 B LYS A 134 ? 30.40980 43.85382 22.19556 0.700 14.30055 H ? A ? 104 HG2 1
   ATOM 3191 HG3 B LYS A 134 ? 31.14446 42.62844 21.49975 0.700 14.30055 H ? A ? 104 HG3 1
   ATOM 3192 HD2 B LYS A 134 ? 32.78933 44.00476 20.61470 0.700 19.12799 H ? A ? 104 HD2 1
   ATOM 3193 HD3 B LYS A 134 ? 31.95694 45.31556 20.95287 0.700 19.12799 H ? A ? 104 HD3 1
   ATOM 3194 HE2 B LYS A 134 ? 33.57834 45.37645 22.54199 0.700 26.67644 H ? A ? 104 HE2 1
   ATOM 3195 HE3 B LYS A 134 ? 32.40049 44.67036 23.34170 0.700 26.67644 H ? A ? 104 HE3 1
   ATOM 3196 HZ1 B LYS A 134 ? 34.18331 43.42143 23.51921 0.700 17.42880 H ? A ? 104 HZ1 1
   ATOM 3197 HZ2 B LYS A 134 ? 33.28179 42.70888 22.63724 0.700 17.42880 H ? A ? 104 HZ2 1
   ATOM 3198 HZ3 B LYS A 134 ? 34.42057 43.41759 22.09022 0.700 17.42880 H ? A ? 104 HZ3 1
   ATOM 3199 N C LYS A 134 ? 28.59102 41.81373 20.18082 0.059 9.01787 N ? A ? 104 N 1
   ATOM 3200 CA C LYS A 134 ? 28.56171 43.27156 20.21125 0.059 9.40734 C ? A ? 104 CA 1
   ATOM 3201 C C LYS A 134 ? 27.62758 43.78326 19.11755 0.059 8.52451 C ? A ? 104 C 1
   ATOM 3202 O C LYS A 134 ? 27.47583 43.16708 18.05788 0.059 9.75820 O ? A ? 104 O 1
   ATOM 3203 CB C LYS A 134 ? 29.96734 43.83672 19.98684 0.059 11.96254 C ? A ? 104 CB 1
   ATOM 3204 CG C LYS A 134 ? 30.94677 43.53578 21.09827 0.059 14.66266 C ? A ? 104 CG 1
   ATOM 3205 CD C LYS A 134 ? 32.36053 44.01971 20.74103 0.059 12.12810 C ? A ? 104 CD 1
   ATOM 3206 CE C LYS A 134 ? 33.26784 43.91480 21.94873 0.059 17.52413 C ? A ? 104 CE 1
   ATOM 3207 NZ C LYS A 134 ? 32.73138 44.69105 23.11779 0.059 17.93609 N ? A ? 104 NZ 1
   ATOM 3208 H C LYS A 134 ? 29.37577 41.47212 20.09673 0.059 10.84159 H ? A ? 104 H 1
   ATOM 3209 HA C LYS A 134 ? 28.24594 43.57833 21.07560 0.059 11.30894 H ? A ? 104 HA 1
   ATOM 3210 HB2 C LYS A 134 ? 30.32607 43.45774 19.16918 0.059 14.37519 H ? A ? 104 HB2 1
   ATOM 3211 HB3 C LYS A 134 ? 29.90345 44.80118 19.90537 0.059 14.37519 H ? A ? 104 HB3 1
   ATOM 3212 HG2 C LYS A 134 ? 30.66408 43.98847 21.90824 0.059 17.61534 H ? A ? 104 HG2 1
   ATOM 3213 HG3 C LYS A 134 ? 30.98003 42.57797 21.24789 0.059 17.61534 H ? A ? 104 HG3 1
   ATOM 3214 HD2 C LYS A 134 ? 32.72438 43.46881 20.03039 0.059 14.57386 H ? A ? 104 HD2 1
   ATOM 3215 HD3 C LYS A 134 ? 32.32645 44.94679 20.45773 0.059 14.57386 H ? A ? 104 HD3 1
   ATOM 3216 HE2 C LYS A 134 ? 33.34479 42.98422 22.21141 0.059 21.04909 H ? A ? 104 HE2 1
   ATOM 3217 HE3 C LYS A 134 ? 34.14224 44.26947 21.72395 0.059 21.04909 H ? A ? 104 HE3 1
   ATOM 3218 HZ1 C LYS A 134 ? 33.40361 44.99512 23.61553 0.059 21.54344 H ? A ? 104 HZ1 1
   ATOM 3219 HZ2 C LYS A 134 ? 32.25003 45.38186 22.82939 0.059 21.54344 H ? A ? 104 HZ2 1
   ATOM 3220 HZ3 C LYS A 134 ? 32.21443 44.16799 23.61905 0.059 21.54344 H ? A ? 104 HZ3 1
   ATOM 3221 N A LYS A 135 ? 27.00718 45.02656 19.48086 0.241 8.25348 N ? A ? 105 N 1
   ATOM 3222 CA A LYS A 135 ? 26.11051 45.56422 18.47230 0.241 8.89735 C ? A ? 105 CA 1
   ATOM 3223 C A LYS A 135 ? 26.76701 45.72009 17.04999 0.241 10.27242 C ? A ? 105 C 1
   ATOM 3224 O A LYS A 135 ? 25.96575 45.61568 16.09253 0.241 9.90241 O ? A ? 105 O 1
   ATOM 3225 CB A LYS A 135 ? 25.52343 46.86553 18.99290 0.241 15.48163 C ? A ? 105 CB 1
   ATOM 3226 CG A LYS A 135 ? 26.54319 47.93505 19.24135 0.241 19.64047 C ? A ? 105 CG 1
   ATOM 3227 CD A LYS A 135 ? 25.80513 49.12490 19.85426 0.241 20.11690 C ? A ? 105 CD 1
   ATOM 3228 CE A LYS A 135 ? 26.76119 50.20932 20.35951 0.241 25.61987 C ? A ? 105 CE 1
   ATOM 3229 NZ A LYS A 135 ? 27.68115 49.67305 21.39003 0.241 27.40213 N ? A ? 105 NZ 1
   ATOM 3230 H A LYS A 135 ? 27.06585 45.49266 20.20122 0.241 9.92432 H ? A ? 105 H 1
   ATOM 3231 HA A LYS A 135 ? 25.38414 44.93783 18.32768 0.241 10.69696 H ? A ? 105 HA 1
   ATOM 3232 HB2 A LYS A 135 ? 24.89187 47.20534 18.33977 0.241 18.59809 H ? A ? 105 HB2 1
   ATOM 3233 HB3 A LYS A 135 ? 25.07008 46.68876 19.83202 0.241 18.59809 H ? A ? 105 HB3 1
   ATOM 3234 HG2 A LYS A 135 ? 27.21937 47.61988 19.86131 0.241 23.58871 H ? A ? 105 HG2 1
   ATOM 3235 HG3 A LYS A 135 ? 26.95817 48.20662 18.40772 0.241 23.58871 H ? A ? 105 HG3 1
   ATOM 3236 HD2 A LYS A 135 ? 25.22865 49.52140 19.18242 0.241 24.16042 H ? A ? 105 HD2 1
   ATOM 3237 HD3 A LYS A 135 ? 25.27528 48.81695 20.60615 0.241 24.16042 H ? A ? 105 HD3 1
   ATOM 3238 HE2 A LYS A 135 ? 27.29144 50.54239 19.61870 0.241 30.76399 H ? A ? 105 HE2 1
   ATOM 3239 HE3 A LYS A 135 ? 26.24895 50.93314 20.75270 0.241 30.76399 H ? A ? 105 HE3 1
   ATOM 3240 HZ1 A LYS A 135 ? 27.49442 50.03354 22.18204 0.241 32.90270 H ? A ? 105 HZ1 1
   ATOM 3241 HZ2 A LYS A 135 ? 27.59265 48.78928 21.44685 0.241 32.90270 H ? A ? 105 HZ2 1
   ATOM 3242 HZ3 A LYS A 135 ? 28.52331 49.86584 21.17627 0.241 32.90270 H ? A ? 105 HZ3 1
   ATOM 3243 N B LYS A 135 ? 27.21275 44.89181 19.26005 0.700 9.85998 N ? A ? 105 N 1
   ATOM 3244 CA B LYS A 135 ? 26.19153 45.30810 18.30041 0.700 10.66341 C ? A ? 105 CA 1
   ATOM 3245 C B LYS A 135 ? 26.80061 45.65666 16.97211 0.700 10.39460 C ? A ? 105 C 1
   ATOM 3246 O B LYS A 135 ? 26.15368 45.46561 15.89537 0.700 11.46114 O ? A ? 105 O 1
   ATOM 3247 CB B LYS A 135 ? 25.35231 46.46806 18.85119 0.700 11.39206 C ? A ? 105 CB 1
   ATOM 3248 CG B LYS A 135 ? 26.02852 47.76957 19.05204 0.700 12.61431 C ? A ? 105 CG 1
   ATOM 3249 CD B LYS A 135 ? 25.08122 48.80825 19.69364 0.700 16.86383 C ? A ? 105 CD 1
   ATOM 3250 CE B LYS A 135 ? 25.75431 50.14348 19.93008 0.700 22.16580 C ? A ? 105 CE 1
   ATOM 3251 NZ B LYS A 135 ? 24.81405 51.16177 20.46816 0.700 53.23365 N ? A ? 105 NZ 1
   ATOM 3252 H B LYS A 135 ? 27.33540 45.43213 19.91778 0.700 11.85212 H ? A ? 105 H 1
   ATOM 3253 HA B LYS A 135 ? 25.57810 44.56946 18.16253 0.700 12.81623 H ? A ? 105 HA 1
   ATOM 3254 HB2 B LYS A 135 ? 24.62154 46.62526 18.23299 0.700 13.69062 H ? A ? 105 HB2 1
   ATOM 3255 HB3 B LYS A 135 ? 25.00369 46.19798 19.71515 0.700 13.69062 H ? A ? 105 HB3 1
   ATOM 3256 HG2 B LYS A 135 ? 26.79053 47.64821 19.63985 0.700 15.15731 H ? A ? 105 HG2 1
   ATOM 3257 HG3 B LYS A 135 ? 26.32267 48.11435 18.19443 0.700 15.15731 H ? A ? 105 HG3 1
   ATOM 3258 HD2 B LYS A 135 ? 24.32473 48.95386 19.10421 0.700 20.25673 H ? A ? 105 HD2 1
   ATOM 3259 HD3 B LYS A 135 ? 24.77455 48.47110 20.54990 0.700 20.25673 H ? A ? 105 HD3 1
   ATOM 3260 HE2 B LYS A 135 ? 26.47324 50.02821 20.57098 0.700 26.61910 H ? A ? 105 HE2 1
   ATOM 3261 HE3 B LYS A 135 ? 26.10872 50.47424 19.08990 0.700 26.61910 H ? A ? 105 HE3 1
   ATOM 3262 HZ1 B LYS A 135 ? 25.23450 51.93920 20.57271 0.700 63.90052 H ? A ? 105 HZ1 1
   ATOM 3263 HZ2 B LYS A 135 ? 24.13343 51.27482 19.90595 0.700 63.90052 H ? A ? 105 HZ2 1
   ATOM 3264 HZ3 B LYS A 135 ? 24.49671 50.89674 21.25629 0.700 63.90052 H ? A ? 105 HZ3 1
   ATOM 3265 N C LYS A 135 ? 27.00390 44.93923 19.36188 0.059 8.97483 N ? A ? 105 N 1
   ATOM 3266 CA C LYS A 135 ? 25.95553 45.38144 18.44545 0.059 8.74253 C ? A ? 105 CA 1
   ATOM 3267 C C LYS A 135 ? 26.50142 45.66700 17.04718 0.059 9.85174 C ? A ? 105 C 1
   ATOM 3268 O C LYS A 135 ? 25.78119 45.47877 16.06365 0.059 8.78108 O ? A ? 105 O 1
   ATOM 3269 CB C LYS A 135 ? 25.20039 46.59788 18.97408 0.059 12.51262 C ? A ? 105 CB 1
   ATOM 3270 CG C LYS A 135 ? 26.00103 47.87049 18.94269 0.059 13.92835 C ? A ? 105 CG 1
   ATOM 3271 CD C LYS A 135 ? 25.11746 49.05625 19.30403 0.059 19.24599 C ? A ? 105 CD 1
   ATOM 3272 CE C LYS A 135 ? 25.80760 50.37344 18.97271 0.059 20.84282 C ? A ? 105 CE 1
   ATOM 3273 NZ C LYS A 135 ? 26.09467 50.49500 17.51938 0.059 22.01914 N ? A ? 105 NZ 1
   ATOM 3274 H C LYS A 135 ? 27.16340 45.46367 20.02454 0.059 10.78994 H ? A ? 105 H 1
   ATOM 3275 HA C LYS A 135 ? 25.31127 44.65883 18.38486 0.059 10.51117 H ? A ? 105 HA 1
   ATOM 3276 HB2 C LYS A 135 ? 24.40829 46.73316 18.43079 0.059 15.03528 H ? A ? 105 HB2 1
   ATOM 3277 HB3 C LYS A 135 ? 24.94634 46.43078 19.89519 0.059 15.03528 H ? A ? 105 HB3 1
   ATOM 3278 HG2 C LYS A 135 ? 26.72552 47.81610 19.58539 0.059 16.73416 H ? A ? 105 HG2 1
   ATOM 3279 HG3 C LYS A 135 ? 26.35787 48.00956 18.05150 0.059 16.73416 H ? A ? 105 HG3 1
   ATOM 3280 HD2 C LYS A 135 ? 24.29009 49.00809 18.80001 0.059 23.11533 H ? A ? 105 HD2 1
   ATOM 3281 HD3 C LYS A 135 ? 24.92792 49.03993 20.25519 0.059 23.11533 H ? A ? 105 HD3 1
   ATOM 3282 HE2 C LYS A 135 ? 25.23223 51.11024 19.23151 0.059 25.03153 H ? A ? 105 HE2 1
   ATOM 3283 HE3 C LYS A 135 ? 26.64833 50.42421 19.45384 0.059 25.03153 H ? A ? 105 HE3 1
   ATOM 3284 HZ1 C LYS A 135 ? 26.35382 51.32479 17.32865 0.059 26.44310 H ? A ? 105 HZ1 1
   ATOM 3285 HZ2 C LYS A 135 ? 26.74240 49.92989 17.28874 0.059 26.44310 H ? A ? 105 HZ2 1
   ATOM 3286 HZ3 C LYS A 135 ? 25.36414 50.30498 17.04787 0.059 26.44310 H ? A ? 105 HZ3 1
   ATOM 3287 N A SER A 136 ? 28.18607 45.91645 16.83575 0.241 8.50106 N ? A ? 106 N 1
   ATOM 3288 CA A SER A 136 ? 28.82942 46.07844 15.48171 0.241 8.06428 C ? A ? 106 CA 1
   ATOM 3289 C A SER A 136 ? 28.99375 44.78703 14.70078 0.241 6.75268 C ? A ? 106 C 1
   ATOM 3290 O A SER A 136 ? 29.23069 44.86818 13.46385 0.241 13.37130 O ? A ? 106 O 1
   ATOM 3291 CB A SER A 136 ? 30.16833 46.79234 15.67093 0.241 11.42620 C ? A ? 106 CB 1
   ATOM 3292 OG A SER A 136 ? 30.99449 46.00672 16.51914 0.241 10.68452 O ? A ? 106 OG 1
   ATOM 3293 H A SER A 136 ? 28.75946 45.95361 17.47563 0.241 10.22142 H ? A ? 106 H 1
   ATOM 3294 HA A SER A 136 ? 28.26054 46.62874 14.92096 0.241 9.69728 H ? A ? 106 HA 1
   ATOM 3295 HB2 A SER A 136 ? 30.60081 46.90191 14.80962 0.241 13.73158 H ? A ? 106 HB2 1
   ATOM 3296 HB3 A SER A 136 ? 30.01758 47.65925 16.07915 0.241 13.73158 H ? A ? 106 HB3 1
   ATOM 3297 HG A SER A 136 ? 31.65106 46.46043 16.78117 0.241 12.84156 H ? A ? 106 HG 1
   ATOM 3298 N B SER A 136 ? 27.97133 46.16755 16.98903 0.700 10.48033 N ? A ? 106 N 1
   ATOM 3299 CA B SER A 136 ? 28.63289 46.43397 15.71553 0.700 12.05115 C ? A ? 106 CA 1
   ATOM 3300 C B SER A 136 ? 28.98467 45.17875 14.95061 0.700 10.42246 C ? A ? 106 C 1
   ATOM 3301 O B SER A 136 ? 29.49103 45.24975 13.79756 0.700 12.07554 O ? A ? 106 O 1
   ATOM 3302 CB B SER A 136 ? 29.89317 47.24007 16.00408 0.700 15.96511 C ? A ? 106 CB 1
   ATOM 3303 OG B SER A 136 ? 30.79203 46.54680 16.85865 0.700 17.18789 O ? A ? 106 OG 1
   ATOM 3304 H B SER A 136 ? 28.41727 46.37428 17.69472 0.700 12.59654 H ? A ? 106 H 1
   ATOM 3305 HA B SER A 136 ? 28.04499 46.95035 15.14228 0.700 14.48152 H ? A ? 106 HA 1
   ATOM 3306 HB2 B SER A 136 ? 30.34287 47.42350 15.16442 0.700 19.17827 H ? A ? 106 HB2 1
   ATOM 3307 HB3 B SER A 136 ? 29.63773 48.07211 16.43229 0.700 19.17827 H ? A ? 106 HB3 1
   ATOM 3308 HG B SER A 136 ? 31.35533 47.08191 17.17795 0.700 20.64561 H ? A ? 106 HG 1
   ATOM 3309 N C SER A 136 ? 27.75939 46.11815 16.92141 0.059 7.87185 N ? A ? 106 N 1
   ATOM 3310 CA C SER A 136 ? 28.38888 46.37219 15.61295 0.059 10.65050 C ? A ? 106 CA 1
   ATOM 3311 C C SER A 136 ? 28.91482 45.10475 14.92365 0.059 10.62253 C ? A ? 106 C 1
   ATOM 3312 O C SER A 136 ? 29.57032 45.20516 13.87103 0.059 11.48768 O ? A ? 106 O 1
   ATOM 3313 CB C SER A 136 ? 29.52046 47.40612 15.74429 0.059 14.47049 C ? A ? 106 CB 1
   ATOM 3314 OG C SER A 136 ? 30.63239 46.90125 16.47078 0.059 12.36991 O ? A ? 106 OG 1
   ATOM 3315 H C SER A 136 ? 28.27609 46.28714 17.58780 0.059 9.46636 H ? A ? 106 H 1
   ATOM 3316 HA C SER A 136 ? 27.71027 46.75324 15.03400 0.059 12.80074 H ? A ? 106 HA 1
   ATOM 3317 HB2 C SER A 136 ? 29.81826 47.65391 14.85502 0.059 17.38473 H ? A ? 106 HB2 1
   ATOM 3318 HB3 C SER A 136 ? 29.17568 48.18533 16.20783 0.059 17.38473 H ? A ? 106 HB3 1
   ATOM 3319 HG C SER A 136 ? 30.98559 46.26557 16.05035 0.059 14.86403 H ? A ? 106 HG 1
   ATOM 3320 N A ASP A 137 ? 28.87666 43.64031 15.33099 0.241 7.30717 N ? A ? 107 N 1
   ATOM 3321 CA A ASP A 137 ? 28.98793 42.34653 14.67915 0.241 8.74769 C ? A ? 107 CA 1
   ATOM 3322 C A ASP A 137 ? 27.63937 41.72867 14.45502 0.241 8.22617 C ? A ? 107 C 1
   ATOM 3323 O A ASP A 137 ? 27.59529 40.57602 14.09318 0.241 8.86175 O ? A ? 107 O 1
   ATOM 3324 CB A ASP A 137 ? 29.82909 41.41308 15.54731 0.241 7.87432 C ? A ? 107 CB 1
   ATOM 3325 CG A ASP A 137 ? 31.24798 41.88597 15.69914 0.241 5.40879 C ? A ? 107 CG 1
   ATOM 3326 OD1 A ASP A 137 ? 31.77902 42.46356 14.71893 0.241 8.66685 O ? A ? 107 OD1 1
   ATOM 3327 OD2 A ASP A 137 ? 31.85008 41.65559 16.80526 0.241 8.68757 O ? A ? 107 OD2 1
   ATOM 3328 H A ASP A 137 ? 28.72565 43.57733 16.17528 0.241 8.78874 H ? A ? 107 H 1
   ATOM 3329 HA A ASP A 137 ? 29.42977 42.45322 13.82224 0.241 10.51737 H ? A ? 107 HA 1
   ATOM 3330 HB2 A ASP A 137 ? 29.43353 41.36102 16.43146 0.241 9.46933 H ? A ? 107 HB2 1
   ATOM 3331 HB3 A ASP A 137 ? 29.84771 40.53300 15.13985 0.241 9.46933 H ? A ? 107 HB3 1
   ATOM 3332 N B ASP A 137 ? 28.69085 43.99296 15.48766 0.700 10.38603 N ? A ? 107 N 1
   ATOM 3333 CA B ASP A 137 ? 28.98156 42.71903 14.82630 0.700 10.36812 C ? A ? 107 CA 1
   ATOM 3334 C B ASP A 137 ? 27.73387 41.91579 14.43866 0.700 9.83312 C ? A ? 107 C 1
   ATOM 3335 O B ASP A 137 ? 27.83290 40.79588 13.95882 0.700 11.10395 O ? A ? 107 O 1
   ATOM 3336 CB B ASP A 137 ? 29.83075 41.85001 15.78658 0.700 11.36246 C ? A ? 107 CB 1
   ATOM 3337 CG B ASP A 137 ? 31.22376 42.42108 16.06722 0.700 13.25677 C ? A ? 107 CG 1
   ATOM 3338 OD1 B ASP A 137 ? 31.79322 43.09547 15.17646 0.700 15.65489 O ? A ? 107 OD1 1
   ATOM 3339 OD2 B ASP A 137 ? 31.86002 42.05688 17.09169 0.700 15.59927 O ? A ? 107 OD2 1
   ATOM 3340 H B ASP A 137 ? 28.31296 43.89800 16.25433 0.700 12.48337 H ? A ? 107 H 1
   ATOM 3341 HA B ASP A 137 ? 29.46721 42.91334 14.00943 0.700 12.46189 H ? A ? 107 HA 1
   ATOM 3342 HB2 B ASP A 137 ? 29.36538 41.77579 16.63441 0.700 13.65510 H ? A ? 107 HB2 1
   ATOM 3343 HB3 B ASP A 137 ? 29.94546 40.97089 15.39302 0.700 13.65510 H ? A ? 107 HB3 1
   ATOM 3344 N C ASP A 137 ? 28.66213 43.93086 15.50148 0.059 10.19679 N ? A ? 107 N 1
   ATOM 3345 CA C ASP A 137 ? 28.96171 42.65111 14.87357 0.059 10.15653 C ? A ? 107 CA 1
   ATOM 3346 C C ASP A 137 ? 27.71015 41.89875 14.44278 0.059 9.56962 C ? A ? 107 C 1
   ATOM 3347 O C ASP A 137 ? 27.82037 40.76054 13.98193 0.059 10.70834 O ? A ? 107 O 1
   ATOM 3348 CB C ASP A 137 ? 29.74930 41.75621 15.83983 0.059 10.24350 C ? A ? 107 CB 1
   ATOM 3349 CG C ASP A 137 ? 31.24152 41.70033 15.54092 0.059 8.06219 C ? A ? 107 CG 1
   ATOM 3350 OD1 C ASP A 137 ? 31.70489 41.79667 14.39715 0.059 5.35153 O ? A ? 107 OD1 1
   ATOM 3351 OD2 C ASP A 137 ? 31.99108 41.57165 16.53434 0.059 2.49331 O ? A ? 107 OD2 1
   ATOM 3352 H C ASP A 137 ? 28.30679 43.85036 16.28048 0.059 12.25629 H ? A ? 107 H 1
   ATOM 3353 HA C ASP A 137 ? 29.50922 42.82203 14.09132 0.059 12.20798 H ? A ? 107 HA 1
   ATOM 3354 HB2 C ASP A 137 ? 29.64031 42.09732 16.74131 0.059 12.31234 H ? A ? 107 HB2 1
   ATOM 3355 HB3 C ASP A 137 ? 29.40170 40.85242 15.78282 0.059 12.31234 H ? A ? 107 HB3 1
   ATOM 3356 N . LEU A 138 ? 26.52288 42.48666 14.58834 1.000 9.50661 N ? A ? 108 N 1
   ATOM 3357 CA . LEU A 138 ? 25.28598 41.75221 14.33717 1.000 9.90879 C ? A ? 108 CA 1
   ATOM 3358 C . LEU A 138 ? 25.15124 41.26384 12.90705 1.000 9.38117 C ? A ? 108 C 1
   ATOM 3359 O . LEU A 138 ? 24.51115 40.22833 12.68243 1.000 11.20455 O ? A ? 108 O 1
   ATOM 3360 HA . LEU A 138 ? 25.30335 40.93862 14.86507 1.000 11.91068 H ? A ? 108 HA 1
   ATOM 3361 CB A LEU A 138 ? 24.08016 42.60506 14.73679 0.177 11.12865 C ? A ? 108 CB 1
   ATOM 3362 CG A LEU A 138 ? 23.81821 43.96429 14.01629 0.177 8.76731 C ? A ? 108 CG 1
   ATOM 3363 CD1 A LEU A 138 ? 23.06114 43.90357 12.70949 0.177 5.62700 C ? A ? 108 CD1 1
   ATOM 3364 CD2 A LEU A 138 ? 23.06946 44.82987 15.05688 0.177 13.88461 C ? A ? 108 CD2 1
   ATOM 3365 H A LEU A 138 ? 26.47381 43.31957 14.79680 0.241 11.42808 H ? A ? 108 H 1
   ATOM 3366 HB2 A LEU A 138 ? 23.28674 42.06569 14.59373 0.177 13.37451 H ? A ? 108 HB2 1
   ATOM 3367 HB3 A LEU A 138 ? 24.17478 42.81244 15.67963 0.177 13.37451 H ? A ? 108 HB3 1
   ATOM 3368 HG A LEU A 138 ? 24.66608 44.33912 13.73079 0.177 10.54091 H ? A ? 108 HG 1
   ATOM 3369 HD11 A LEU A 138 ? 22.84929 44.80640 12.42501 0.177 6.77254 H ? A ? 108 HD11 1
   ATOM 3370 HD12 A LEU A 138 ? 23.61569 43.46836 12.04318 0.177 6.77254 H ? A ? 108 HD12 1
   ATOM 3371 HD13 A LEU A 138 ? 22.24391 43.39791 12.84116 0.177 6.77254 H ? A ? 108 HD13 1
   ATOM 3372 HD21 A LEU A 138 ? 22.84930 45.68540 14.65626 0.177 16.68168 H ? A ? 108 HD21 1
   ATOM 3373 HD22 A LEU A 138 ? 22.25767 44.37098 15.32392 0.177 16.68168 H ? A ? 108 HD22 1
   ATOM 3374 HD23 A LEU A 138 ? 23.64283 44.96339 15.82781 0.177 16.68168 H ? A ? 108 HD23 1
   ATOM 3375 CB B LEU A 138 ? 24.07858 42.53707 14.83759 0.823 10.44189 C ? A ? 108 CB 1
   ATOM 3376 CG B LEU A 138 ? 23.69927 43.81454 14.06623 0.823 10.96311 C ? A ? 108 CG 1
   ATOM 3377 CD1 B LEU A 138 ? 22.79025 43.40495 12.85778 0.823 11.41342 C ? A ? 108 CD1 1
   ATOM 3378 CD2 B LEU A 138 ? 22.93729 44.75954 14.98697 0.823 11.44055 C ? A ? 108 CD2 1
   ATOM 3379 H B LEU A 138 ? 26.39737 43.30080 14.83538 0.700 11.42808 H ? A ? 108 H 1
   ATOM 3380 HB2 B LEU A 138 ? 23.30764 41.94925 14.80573 0.823 12.55041 H ? A ? 108 HB2 1
   ATOM 3381 HB3 B LEU A 138 ? 24.25542 42.80296 15.75352 0.823 12.55041 H ? A ? 108 HB3 1
   ATOM 3382 HG B LEU A 138 ? 24.49165 44.27132 13.74314 0.823 13.17588 H ? A ? 108 HG 1
   ATOM 3383 HD11 B LEU A 138 ? 22.41393 44.20564 12.46005 0.823 13.71625 H ? A ? 108 HD11 1
   ATOM 3384 HD12 B LEU A 138 ? 23.32847 42.93229 12.20370 0.823 13.71625 H ? A ? 108 HD12 1
   ATOM 3385 HD13 B LEU A 138 ? 22.07863 42.82923 13.17879 0.823 13.71625 H ? A ? 108 HD13 1
   ATOM 3386 HD21 B LEU A 138 ? 22.70687 45.56279 14.49445 0.823 13.74880 H ? A ? 108 HD21 1
   ATOM 3387 HD22 B LEU A 138 ? 22.13066 44.31780 15.29538 0.823 13.74880 H ? A ? 108 HD22 1
   ATOM 3388 HD23 B LEU A 138 ? 23.50055 44.98563 15.74363 0.823 13.74880 H ? A ? 108 HD23 1
   ATOM 3389 H C LEU A 138 ? 26.40897 43.30414 14.82991 0.059 11.42808 H ? A ? 108 H 1
   ATOM 3390 N A ALA A 139 ? 25.75864 42.04369 11.99934 0.353 10.93777 N ? A ? 109 N 1
   ATOM 3391 CA A ALA A 139 ? 25.84842 41.77602 10.57882 0.353 7.64854 C ? A ? 109 CA 1
   ATOM 3392 C A ALA A 139 ? 27.20765 41.28860 10.21148 0.353 8.41167 C ? A ? 109 C 1
   ATOM 3393 O A ALA A 139 ? 27.35794 40.93186 9.06547 0.353 10.73226 O ? A ? 109 O 1
   ATOM 3394 CB A ALA A 139 ? 25.40077 43.00072 9.76726 0.353 11.08771 C ? A ? 109 CB 1
   ATOM 3395 H A ALA A 139 ? 26.14910 42.78091 12.20824 0.353 13.14546 H ? A ? 109 H 1
   ATOM 3396 HA A ALA A 139 ? 25.22403 41.08110 10.31783 0.353 9.19839 H ? A ? 109 HA 1
   ATOM 3397 HB1 A ALA A 139 ? 25.39313 42.76970 8.82520 0.353 13.32539 H ? A ? 109 HB1 1
   ATOM 3398 HB2 A ALA A 139 ? 24.51026 43.25966 10.05157 0.353 13.32539 H ? A ? 109 HB2 1
   ATOM 3399 HB3 A ALA A 139 ? 26.02280 43.72824 9.92439 0.353 13.32539 H ? A ? 109 HB3 1
   ATOM 3400 N B ALA A 139 ? 25.66129 41.94791 11.91770 0.647 9.39257 N ? A ? 109 N 1
   ATOM 3401 CA B ALA A 139 ? 25.47672 41.47370 10.51779 0.647 11.46285 C ? A ? 109 CA 1
   ATOM 3402 C B ALA A 139 ? 26.71552 40.69950 10.06692 0.647 11.68997 C ? A ? 109 C 1
   ATOM 3403 O B ALA A 139 ? 26.70910 40.09281 8.95521 0.647 14.20829 O ? A ? 109 O 1
   ATOM 3404 CB B ALA A 139 ? 25.32486 42.62894 9.58090 0.647 11.46808 C ? A ? 109 CB 1
   ATOM 3405 H B ALA A 139 ? 26.11182 42.67564 12.00160 0.647 11.29122 H ? A ? 109 H 1
   ATOM 3406 HA B ALA A 139 ? 24.67304 40.93351 10.46132 0.647 13.77556 H ? A ? 109 HA 1
   ATOM 3407 HB1 B ALA A 139 ? 25.25631 42.29282 8.67358 0.647 13.78184 H ? A ? 109 HB1 1
   ATOM 3408 HB2 B ALA A 139 ? 24.52149 43.12042 9.81316 0.647 13.78184 H ? A ? 109 HB2 1
   ATOM 3409 HB3 B ALA A 139 ? 26.10057 43.20562 9.66228 0.647 13.78184 H ? A ? 109 HB3 1
   ATOM 3410 N A THR A 140 ? 28.12003 41.08321 11.13688 0.353 10.91344 N ? A ? 110 N 1
   ATOM 3411 CA A THR A 140 ? 29.35653 40.32193 10.90698 0.353 8.82919 C ? A ? 110 CA 1
   ATOM 3412 C A THR A 140 ? 29.15632 38.72936 10.89324 0.353 10.27437 C ? A ? 110 C 1
   ATOM 3413 O A THR A 140 ? 29.82704 38.02708 10.13597 0.353 9.76754 O ? A ? 110 O 1
   ATOM 3414 CB A THR A 140 ? 30.41059 40.92481 11.91902 0.353 9.67403 C ? A ? 110 CB 1
   ATOM 3415 OG1 A THR A 140 ? 30.52540 42.36495 11.80126 0.353 11.59155 O ? A ? 110 OG1 1
   ATOM 3416 CG2 A THR A 140 ? 31.72221 40.03954 11.67149 0.353 12.82997 C ? A ? 110 CG2 1
   ATOM 3417 H A THR A 140 ? 28.05762 41.37975 11.94172 0.353 13.11627 H ? A ? 110 H 1
   ATOM 3418 HA A THR A 140 ? 29.72690 40.43347 10.01743 0.353 10.61517 H ? A ? 110 HA 1
   ATOM 3419 HB A THR A 140 ? 30.17667 40.86690 12.85861 0.353 11.62898 H ? A ? 110 HB 1
   ATOM 3420 HG1 A THR A 140 ? 30.98198 42.66970 12.43708 0.353 13.93001 H ? A ? 110 HG1 1
   ATOM 3421 HG21 A THR A 140 ? 32.46940 40.40729 12.16885 0.353 15.41611 H ? A ? 110 HG21 1
   ATOM 3422 HG22 A THR A 140 ? 31.56729 39.12788 11.96436 0.353 15.41611 H ? A ? 110 HG22 1
   ATOM 3423 HG23 A THR A 140 ? 31.94499 40.03335 10.72744 0.353 15.41611 H ? A ? 110 HG23 1
   ATOM 3424 N B THR A 140 ? 27.81699 40.68479 10.82987 0.647 11.06636 N ? A ? 110 N 1
   ATOM 3425 CA B THR A 140 ? 28.97383 39.91335 10.37850 0.647 12.94663 C ? A ? 110 CA 1
   ATOM 3426 C B THR A 140 ? 28.72755 38.45670 10.45229 0.647 11.95248 C ? A ? 110 C 1
   ATOM 3427 O B THR A 140 ? 29.25039 37.68952 9.62315 0.647 13.21557 O ? A ? 110 O 1
   ATOM 3428 CB B THR A 140 ? 30.11283 40.23443 11.32182 0.647 14.99756 C ? A ? 110 CB 1
   ATOM 3429 OG1 B THR A 140 ? 30.22791 41.62977 11.39430 0.647 20.78578 O ? A ? 110 OG1 1
   ATOM 3430 CG2 B THR A 140 ? 31.41424 39.60593 10.91704 0.647 21.05253 C ? A ? 110 CG2 1
   ATOM 3431 H B THR A 140 ? 27.91292 41.09568 11.57925 0.647 13.29978 H ? A ? 110 H 1
   ATOM 3432 HA B THR A 140 ? 29.17955 40.14619 9.45961 0.647 15.55610 H ? A ? 110 HA 1
   ATOM 3433 HB B THR A 140 ? 29.92305 39.86194 12.19711 0.647 18.01721 H ? A ? 110 HB 1
   ATOM 3434 HG1 B THR A 140 ? 30.96463 41.83977 11.73889 0.647 24.96308 H ? A ? 110 HG1 1
   ATOM 3435 HG21 B THR A 140 ? 32.14552 40.01114 11.40891 0.647 25.28318 H ? A ? 110 HG21 1
   ATOM 3436 HG22 B THR A 140 ? 31.39638 38.65476 11.10639 0.647 25.28318 H ? A ? 110 HG22 1
   ATOM 3437 HG23 B THR A 140 ? 31.56385 39.73510 9.96739 0.647 25.28318 H ? A ? 110 HG23 1
   ATOM 3438 N . TYR A 141 ? 28.09195 38.07776 11.55624 1.000 15.00974 N ? A ? 111 N 1
   ATOM 3439 CA . TYR A 141 ? 27.78036 36.63891 11.76866 1.000 16.13128 C ? A ? 111 CA 1
   ATOM 3440 C . TYR A 141 ? 26.46734 36.25073 11.09626 1.000 17.15100 C ? A ? 111 C 1
   ATOM 3441 O . TYR A 141 ? 25.37956 36.44586 11.73622 1.000 18.09141 O ? A ? 111 O 1
   ATOM 3442 CB . TYR A 141 ? 27.89874 36.29820 13.27246 1.000 16.80829 C ? A ? 111 CB 1
   ATOM 3443 CG . TYR A 141 ? 29.21574 36.62776 13.73132 1.000 15.49212 C ? A ? 111 CG 1
   ATOM 3444 CD1 . TYR A 141 ? 30.30560 35.88569 13.29671 1.000 18.74180 C ? A ? 111 CD1 1
   ATOM 3445 CD2 . TYR A 141 ? 29.53116 37.67517 14.54310 1.000 16.25375 C ? A ? 111 CD2 1
   ATOM 3446 CE1 . TYR A 141 ? 31.54894 36.30399 13.59103 1.000 17.91765 C ? A ? 111 CE1 1
   ATOM 3447 CE2 . TYR A 141 ? 30.64268 37.95190 14.98669 1.000 17.48928 C ? A ? 111 CE2 1
   ATOM 3448 CZ . TYR A 141 ? 31.81589 37.27183 14.49555 1.000 20.73951 C ? A ? 111 CZ 1
   ATOM 3449 OH . TYR A 141 ? 33.09544 37.66050 14.88314 1.000 22.82184 O ? A ? 111 OH 1
   ATOM 3450 HA . TYR A 141 ? 28.42463 36.08955 11.29535 1.000 19.37768 H ? A ? 111 HA 1
   ATOM 3451 HB2 . TYR A 141 ? 27.25113 36.81356 13.77833 1.000 20.19009 H ? A ? 111 HB2 1
   ATOM 3452 HB3 . TYR A 141 ? 27.74655 35.34980 13.40769 1.000 20.19009 H ? A ? 111 HB3 1
   ATOM 3453 HD1 . TYR A 141 ? 30.17675 35.10608 12.80629 1.000 22.51030 H ? A ? 111 HD1 1
   ATOM 3454 HD2 . TYR A 141 ? 28.83281 38.23900 14.78663 1.000 19.52464 H ? A ? 111 HD2 1
   ATOM 3455 HE1 . TYR A 141 ? 32.26351 35.90599 13.14845 1.000 21.52132 H ? A ? 111 HE1 1
   ATOM 3456 HE2 . TYR A 141 ? 30.72831 38.60444 15.64377 1.000 21.00728 H ? A ? 111 HE2 1
   ATOM 3457 HH . TYR A 141 ? 33.08109 37.95110 15.67114 1.000 27.40635 H ? A ? 111 HH 1
   ATOM 3458 H A TYR A 141 ? 27.46966 38.53766 11.93153 0.353 18.03183 H ? A ? 111 H 1
   ATOM 3459 H B TYR A 141 ? 27.83385 38.60634 12.18361 0.647 18.03183 H ? A ? 111 H 1
   ATOM 3460 N . GLN A 142 ? 26.45001 35.64154 9.92170 1.000 15.86748 N ? A ? 112 N 1
   ATOM 3461 CA . GLN A 142 ? 25.25325 35.07248 9.26089 1.000 15.05858 C ? A ? 112 CA 1
   ATOM 3462 C . GLN A 142 ? 25.05916 33.64801 9.40512 1.000 17.83328 C ? A ? 112 C 1
   ATOM 3463 O . GLN A 142 ? 23.94823 33.14535 9.40001 1.000 17.48352 O ? A ? 112 O 1
   ATOM 3464 H . GLN A 142 ? 27.15738 35.53067 9.44531 1.000 19.06112 H ? A ? 112 H 1
   ATOM 3465 HA . GLN A 142 ? 24.52979 35.56856 9.67493 1.000 18.09044 H ? A ? 112 HA 1
   ATOM 3466 CB A GLN A 142 ? 25.26238 35.25749 7.69841 0.735 15.32018 C ? A ? 112 CB 1
   ATOM 3467 CG A GLN A 142 ? 25.34022 36.70210 7.31734 0.735 16.48077 C ? A ? 112 CG 1
   ATOM 3468 CD A GLN A 142 ? 24.00635 37.44792 7.63931 0.735 20.95902 C ? A ? 112 CD 1
   ATOM 3469 OE1 A GLN A 142 ? 22.93490 36.87715 7.42092 0.735 16.44834 O ? A ? 112 OE1 1
   ATOM 3470 NE2 A GLN A 142 ? 24.07497 38.68964 8.23909 0.735 18.29626 N ? A ? 112 NE2 1
   ATOM 3471 HB2 A GLN A 142 ? 26.03327 34.80128 7.32624 0.735 18.40436 H ? A ? 112 HB2 1
   ATOM 3472 HB3 A GLN A 142 ? 24.44643 34.88701 7.32711 0.735 18.40436 H ? A ? 112 HB3 1
   ATOM 3473 HG2 A GLN A 142 ? 26.05624 37.12758 7.81451 0.735 19.79706 H ? A ? 112 HG2 1
   ATOM 3474 HG3 A GLN A 142 ? 25.50900 36.77467 6.36489 0.735 19.79706 H ? A ? 112 HG3 1
   ATOM 3475 HE21 A GLN A 142 ? 24.83996 39.03491 8.42662 0.735 21.97565 H ? A ? 112 HE21 1
   ATOM 3476 HE22 A GLN A 142 ? 23.35271 39.11781 8.42514 0.735 21.97565 H ? A ? 112 HE22 1
   ATOM 3477 CB B GLN A 142 ? 25.32156 35.36151 7.75503 0.265 20.77738 C ? A ? 112 CB 1
   ATOM 3478 CG B GLN A 142 ? 25.35296 36.79511 7.38333 0.265 22.42148 C ? A ? 112 CG 1
   ATOM 3479 CD B GLN A 142 ? 24.01894 37.52952 7.69708 0.265 22.26501 C ? A ? 112 CD 1
   ATOM 3480 OE1 B GLN A 142 ? 22.97765 36.94754 7.49802 0.265 19.28926 O ? A ? 112 OE1 1
   ATOM 3481 NE2 B GLN A 142 ? 24.06235 38.78057 8.20664 0.265 16.23358 N ? A ? 112 NE2 1
   ATOM 3482 HB2 B GLN A 142 ? 26.12787 34.95375 7.40218 0.265 24.95300 H ? A ? 112 HB2 1
   ATOM 3483 HB3 B GLN A 142 ? 24.54029 34.97069 7.33340 0.265 24.95300 H ? A ? 112 HB3 1
   ATOM 3484 HG2 B GLN A 142 ? 26.06085 37.23462 7.87994 0.265 26.92591 H ? A ? 112 HG2 1
   ATOM 3485 HG3 B GLN A 142 ? 25.51967 36.87073 6.43076 0.265 26.92591 H ? A ? 112 HG3 1
   ATOM 3486 HE21 B GLN A 142 ? 24.82053 39.15924 8.35287 0.265 19.50044 H ? A ? 112 HE21 1
   ATOM 3487 HE22 B GLN A 142 ? 23.33181 39.19795 8.38466 0.265 19.50044 H ? A ? 112 HE22 1
   ATOM 3488 N . SER A 143 ? 26.19949 32.95664 9.46761 1.000 15.27917 N ? A ? 113 N 1
   ATOM 3489 CA . SER A 143 ? 26.12259 31.57248 9.38702 1.000 14.11819 C ? A ? 113 CA 1
   ATOM 3490 C . SER A 143 ? 27.30239 31.02047 10.19758 1.000 12.73637 C ? A ? 113 C 1
   ATOM 3491 O . SER A 143 ? 28.28134 31.73428 10.50992 1.000 14.93536 O ? A ? 113 O 1
   ATOM 3492 H . SER A 143 ? 26.98712 33.29093 9.55410 1.000 18.35514 H ? A ? 113 H 1
   ATOM 3493 HA . SER A 143 ? 25.28481 31.20917 9.71418 1.000 16.96197 H ? A ? 113 HA 1
   ATOM 3494 CB B SER A 143 ? 26.41803 31.27369 7.96100 0.767 19.47548 C ? A ? 113 CB 1
   ATOM 3495 OG B SER A 143 ? 27.76399 31.78573 7.69454 0.767 22.19229 O ? A ? 113 OG 1
   ATOM 3496 HB2 B SER A 143 ? 26.39095 30.31594 7.80973 0.767 23.39072 H ? A ? 113 HB2 1
   ATOM 3497 HB3 B SER A 143 ? 25.77394 31.71840 7.38804 0.767 23.39072 H ? A ? 113 HB3 1
   ATOM 3498 HG B SER A 143 ? 28.06630 31.44541 6.98858 0.767 26.65089 H ? A ? 113 HG 1
   ATOM 3499 CB C SER A 143 ? 26.21345 31.14285 7.94126 0.233 20.21741 C ? A ? 113 CB 1
   ATOM 3500 OG C SER A 143 ? 25.77744 29.84053 7.80916 0.233 25.55886 O ? A ? 113 OG 1
   ATOM 3501 HB2 C SER A 143 ? 25.65536 31.72294 7.40003 0.233 24.28103 H ? A ? 113 HB2 1
   ATOM 3502 HB3 C SER A 143 ? 27.13612 31.20205 7.64788 0.233 24.28103 H ? A ? 113 HB3 1
   ATOM 3503 HG C SER A 143 ? 25.69158 29.64737 6.99619 0.233 30.69077 H ? A ? 113 HG 1
   ATOM 3504 N . VAL A 144 ? 27.20106 29.78646 10.47339 1.000 13.05567 N ? A ? 114 N 1
   ATOM 3505 CA . VAL A 144 ? 28.23505 29.07891 11.17469 1.000 11.66213 C ? A ? 114 CA 1
   ATOM 3506 C . VAL A 144 ? 29.57986 29.24386 10.48965 1.000 11.07530 C ? A ? 114 C 1
   ATOM 3507 O . VAL A 144 ? 30.60149 29.31079 11.19252 1.000 11.50782 O ? A ? 114 O 1
   ATOM 3508 CB . VAL A 144 ? 27.77887 27.64006 11.35412 1.000 14.57601 C ? A ? 114 CB 1
   ATOM 3509 CG1 . VAL A 144 ? 28.86786 26.71555 11.61475 1.000 17.33878 C ? A ? 114 CG1 1
   ATOM 3510 CG2 . VAL A 144 ? 26.78782 27.62456 12.49451 1.000 13.82901 C ? A ? 114 CG2 1
   ATOM 3511 H . VAL A 144 ? 26.52496 29.29686 10.26655 1.000 15.68694 H ? A ? 114 H 1
   ATOM 3512 HA . VAL A 144 ? 28.37315 29.45462 12.05825 1.000 14.01470 H ? A ? 114 HA 1
   ATOM 3513 HB . VAL A 144 ? 27.37724 27.32975 10.52750 1.000 17.51136 H ? A ? 114 HB 1
   ATOM 3514 HG11 . VAL A 144 ? 28.49820 25.85897 11.88030 1.000 20.82668 H ? A ? 114 HG11 1
   ATOM 3515 HG12 . VAL A 144 ? 29.39467 26.61232 10.80684 1.000 20.82668 H ? A ? 114 HG12 1
   ATOM 3516 HG13 . VAL A 144 ? 29.42122 27.07218 12.32715 1.000 20.82668 H ? A ? 114 HG13 1
   ATOM 3517 HG21 . VAL A 144 ? 26.45520 26.72092 12.61158 1.000 16.61495 H ? A ? 114 HG21 1
   ATOM 3518 HG22 . VAL A 144 ? 27.23302 27.92061 13.30385 1.000 16.61495 H ? A ? 114 HG22 1
   ATOM 3519 HG23 . VAL A 144 ? 26.05380 28.22243 12.28315 1.000 16.61495 H ? A ? 114 HG23 1
   ATOM 3520 N . ASN A 145 ? 29.64878 29.28924 9.16550 1.000 10.86517 N ? A ? 115 N 1
   ATOM 3521 CA . ASN A 145 ? 30.96512 29.43054 8.55254 1.000 11.07008 C ? A ? 115 CA 1
   ATOM 3522 C . ASN A 145 ? 31.66882 30.65510 8.95962 1.000 11.29987 C ? A ? 115 C 1
   ATOM 3523 O . ASN A 145 ? 32.89537 30.75656 9.01427 1.000 11.76496 O ? A ? 115 O 1
   ATOM 3524 CB . ASN A 145 ? 30.83917 29.43229 7.04783 1.000 13.12830 C ? A ? 115 CB 1
   ATOM 3525 CG . ASN A 145 ? 32.14987 29.35688 6.31875 1.000 13.27859 C ? A ? 115 CG 1
   ATOM 3526 OD1 . ASN A 145 ? 32.82291 28.38515 6.46308 1.000 13.57548 O ? A ? 115 OD1 1
   ATOM 3527 ND2 . ASN A 145 ? 32.52111 30.47259 5.66001 1.000 16.55866 N ? A ? 115 ND2 1
   ATOM 3528 H . ASN A 145 ? 28.98120 29.24259 8.62535 1.000 13.05835 H ? A ? 115 H 1
   ATOM 3529 HA . ASN A 145 ? 31.49899 28.67590 8.84648 1.000 13.30423 H ? A ? 115 HA 1
   ATOM 3530 HB2 . ASN A 145 ? 30.30969 28.66498 6.77988 1.000 15.77410 H ? A ? 115 HB2 1
   ATOM 3531 HB3 . ASN A 145 ? 30.39791 30.25168 6.77435 1.000 15.77410 H ? A ? 115 HB3 1
   ATOM 3532 HD21 . ASN A 145 ? 33.26249 30.48818 5.22445 1.000 19.89053 H ? A ? 115 HD21 1
   ATOM 3533 HD22 . ASN A 145 ? 32.01661 31.16890 5.67525 1.000 19.89053 H ? A ? 115 HD22 1
   ATOM 3534 N . LEU A 147 ? 31.94863 31.83163 11.85850 1.000 10.56382 N ? A ? 116 N 1
   ATOM 3535 CA . LEU A 147 ? 32.61332 31.67766 13.15885 1.000 10.82598 C ? A ? 116 CA 1
   ATOM 3536 C . LEU A 147 ? 33.99800 31.08789 13.01933 1.000 10.52505 C ? A ? 116 C 1
   ATOM 3537 O . LEU A 147 ? 34.69773 30.93210 14.04442 1.000 10.99516 O ? A ? 116 O 1
   ATOM 3538 CB . LEU A 147 ? 31.69956 30.84999 14.07261 1.000 10.22698 C ? A ? 116 CB 1
   ATOM 3539 CG . LEU A 147 ? 30.37139 31.49086 14.36862 1.000 11.12433 C ? A ? 116 CG 1
   ATOM 3540 CD1 . LEU A 147 ? 29.45987 30.49922 15.09797 1.000 12.93193 C ? A ? 116 CD1 1
   ATOM 3541 CD2 . LEU A 147 ? 30.52986 32.80738 15.15050 1.000 13.94521 C ? A ? 116 CD2 1
   ATOM 3542 HA . LEU A 147 ? 32.75579 32.53995 13.57962 1.000 13.01132 H ? A ? 116 HA 1
   ATOM 3543 HB2 . LEU A 147 ? 31.52561 29.99714 13.64450 1.000 12.29252 H ? A ? 116 HB2 1
   ATOM 3544 HB3 . LEU A 147 ? 32.15356 30.71020 14.91833 1.000 12.29252 H ? A ? 116 HB3 1
   ATOM 3545 HG . LEU A 147 ? 29.94464 31.72840 13.53055 1.000 13.36934 H ? A ? 116 HG 1
   ATOM 3546 HD11 . LEU A 147 ? 28.54029 30.79698 15.01678 1.000 15.53846 H ? A ? 116 HD11 1
   ATOM 3547 HD12 . LEU A 147 ? 29.56051 29.62260 14.69509 1.000 15.53846 H ? A ? 116 HD12 1
   ATOM 3548 HD13 . LEU A 147 ? 29.71504 30.46472 16.03318 1.000 15.53846 H ? A ? 116 HD13 1
   ATOM 3549 HD21 . LEU A 147 ? 29.66210 33.08183 15.48601 1.000 16.75440 H ? A ? 116 HD21 1
   ATOM 3550 HD22 . LEU A 147 ? 31.14028 32.66366 15.89052 1.000 16.75440 H ? A ? 116 HD22 1
   ATOM 3551 HD23 . LEU A 147 ? 30.88472 33.48689 14.55617 1.000 16.75440 H ? A ? 116 HD23 1
   ATOM 3552 N . ALA A 148 ? 34.43882 30.69459 11.84606 1.000 11.44502 N ? A ? 117 N 1
   ATOM 3553 CA . ALA A 148 ? 35.79675 30.18038 11.64861 1.000 12.37408 C ? A ? 117 CA 1
   ATOM 3554 C . ALA A 148 ? 36.78632 31.19598 12.15336 1.000 12.15817 C ? A ? 117 C 1
   ATOM 3555 O . ALA A 148 ? 36.73980 32.36976 11.87813 1.000 14.34083 O ? A ? 117 O 1
   ATOM 3556 CB . ALA A 148 ? 36.05967 29.95373 10.19934 1.000 15.09962 C ? A ? 117 CB 1
   ATOM 3557 H . ALA A 148 ? 33.97064 30.71080 11.12485 1.000 13.75416 H ? A ? 117 H 1
   ATOM 3558 HA . ALA A 148 ? 35.89465 29.34033 12.12362 1.000 14.86903 H ? A ? 117 HA 1
   ATOM 3559 HB1 . ALA A 148 ? 36.94830 29.57928 10.09437 1.000 18.13968 H ? A ? 117 HB1 1
   ATOM 3560 HB2 . ALA A 148 ? 35.39739 29.33653 9.85098 1.000 18.13968 H ? A ? 117 HB2 1
   ATOM 3561 HB3 . ALA A 148 ? 36.00046 30.80128 9.73131 1.000 18.13968 H ? A ? 117 HB3 1
   ATOM 3562 N B GLN A 149 ? 37.74739 30.70266 12.95361 0.527 13.31358 N ? A ? 118 N 1
   ATOM 3563 CA B GLN A 149 ? 38.87093 31.42254 13.56015 0.527 12.39231 C ? A ? 118 CA 1
   ATOM 3564 C B GLN A 149 ? 38.43462 32.30443 14.71836 0.527 12.45047 C ? A ? 118 C 1
   ATOM 3565 O B GLN A 149 ? 39.23935 33.06061 15.19631 0.527 14.57961 O ? A ? 118 O 1
   ATOM 3566 CB B GLN A 149 ? 39.68316 32.22398 12.48932 0.527 16.56745 C ? A ? 118 CB 1
   ATOM 3567 CG B GLN A 149 ? 40.56017 31.31556 11.53604 0.527 25.15636 C ? A ? 118 CG 1
   ATOM 3568 CD B GLN A 149 ? 39.79171 30.45679 10.49685 0.527 20.35913 C ? A ? 118 CD 1
   ATOM 3569 OE1 B GLN A 149 ? 39.87428 29.21423 10.47895 0.527 24.93797 O ? A ? 118 OE1 1
   ATOM 3570 NE2 B GLN A 149 ? 39.08910 31.11205 9.61606 0.527 19.85347 N ? A ? 118 NE2 1
   ATOM 3571 H B GLN A 149 ? 37.76475 29.87223 13.17652 0.527 15.99644 H ? A ? 118 H 1
   ATOM 3572 HA B GLN A 149 ? 39.49323 30.78701 13.94714 0.527 14.89091 H ? A ? 118 HA 1
   ATOM 3573 HB2 B GLN A 149 ? 39.06123 32.72017 11.93443 0.527 19.90108 H ? A ? 118 HB2 1
   ATOM 3574 HB3 B GLN A 149 ? 40.28108 32.83595 12.94635 0.527 19.90108 H ? A ? 118 HB3 1
   ATOM 3575 HG2 B GLN A 149 ? 41.16091 31.89237 11.03875 0.527 30.20778 H ? A ? 118 HG2 1
   ATOM 3576 HG3 B GLN A 149 ? 41.07021 30.70296 12.08874 0.527 30.20778 H ? A ? 118 HG3 1
   ATOM 3577 HE21 B GLN A 149 ? 39.07089 31.97167 9.63380 0.527 23.84430 H ? A ? 118 HE21 1
   ATOM 3578 HE22 B GLN A 149 ? 38.64372 30.68478 9.01717 0.527 23.84430 H ? A ? 118 HE22 1
   ATOM 3579 N C GLN A 149 ? 37.76648 30.72959 12.89734 0.473 11.62457 N ? A ? 118 N 1
   ATOM 3580 CA C GLN A 149 ? 38.82858 31.56381 13.45692 0.473 14.28493 C ? A ? 118 CA 1
   ATOM 3581 C C GLN A 149 ? 38.29962 32.67180 14.33810 0.473 11.49157 C ? A ? 118 C 1
   ATOM 3582 O C GLN A 149 ? 39.02518 33.65315 14.61035 0.473 12.80521 O ? A ? 118 O 1
   ATOM 3583 CB C GLN A 149 ? 39.77893 32.09542 12.40238 0.473 14.89294 C ? A ? 118 CB 1
   ATOM 3584 CG C GLN A 149 ? 40.44281 31.05915 11.53528 0.473 17.41948 C ? A ? 118 CG 1
   ATOM 3585 CD C GLN A 149 ? 41.19929 29.95293 12.34925 0.473 30.40013 C ? A ? 118 CD 1
   ATOM 3586 OE1 C GLN A 149 ? 41.83185 30.20830 13.39309 0.473 36.97642 O ? A ? 118 OE1 1
   ATOM 3587 NE2 C GLN A 149 ? 41.10801 28.71507 11.86858 0.473 39.47622 N ? A ? 118 NE2 1
   ATOM 3588 H C GLN A 149 ? 37.84929 29.89936 13.10578 0.473 13.96963 H ? A ? 118 H 1
   ATOM 3589 HA C GLN A 149 ? 39.35735 30.98874 14.03190 0.473 17.16205 H ? A ? 118 HA 1
   ATOM 3590 HB2 C GLN A 149 ? 39.28139 32.68553 11.81490 0.473 17.89167 H ? A ? 118 HB2 1
   ATOM 3591 HB3 C GLN A 149 ? 40.48349 32.58962 12.84988 0.473 17.89167 H ? A ? 118 HB3 1
   ATOM 3592 HG2 C GLN A 149 ? 39.76531 30.62041 10.99732 0.473 20.92352 H ? A ? 118 HG2 1
   ATOM 3593 HG3 C GLN A 149 ? 41.08908 31.49890 10.96095 0.473 20.92352 H ? A ? 118 HG3 1
   ATOM 3594 HE21 C GLN A 149 ? 40.65462 28.56376 11.15364 0.473 47.39160 H ? A ? 118 HE21 1
   ATOM 3595 HE22 C GLN A 149 ? 41.50241 28.06660 12.27296 0.473 47.39160 H ? A ? 118 HE22 1
   ATOM 3596 N . LYS A 150 ? 37.16602 32.39958 15.03668 1.000 11.40789 N ? A ? 119 N 1
   ATOM 3597 CA . LYS A 150 ? 36.63947 33.25822 16.06186 1.000 11.33878 C ? A ? 119 CA 1
   ATOM 3598 C . LYS A 150 ? 36.53454 32.53863 17.38700 1.000 11.48642 C ? A ? 119 C 1
   ATOM 3599 O . LYS A 150 ? 36.65031 31.31810 17.48231 1.000 13.67512 O ? A ? 119 O 1
   ATOM 3600 HA . LYS A 150 ? 37.25534 33.99326 16.20788 1.000 13.62668 H ? A ? 119 HA 1
   ATOM 3601 CB B LYS A 150 ? 35.24298 33.78476 15.66439 0.294 12.23545 C ? A ? 119 CB 1
   ATOM 3602 CG B LYS A 150 ? 35.21253 34.49358 14.31077 0.294 16.59833 C ? A ? 119 CG 1
   ATOM 3603 CD B LYS A 150 ? 35.93007 35.77158 14.37280 0.294 14.86807 C ? A ? 119 CD 1
   ATOM 3604 CE B LYS A 150 ? 35.93089 36.57174 13.09106 0.294 28.11399 C ? A ? 119 CE 1
   ATOM 3605 NZ B LYS A 150 ? 36.44774 35.75194 11.98809 0.294 35.23954 N ? A ? 119 NZ 1
   ATOM 3606 H B LYS A 150 ? 36.54981 31.94496 14.64528 0.527 13.70960 H ? A ? 119 H 1
   ATOM 3607 HB2 B LYS A 150 ? 34.62863 33.03544 15.61982 0.294 14.70268 H ? A ? 119 HB2 1
   ATOM 3608 HB3 B LYS A 150 ? 34.94586 34.41784 16.33658 0.294 14.70268 H ? A ? 119 HB3 1
   ATOM 3609 HG2 B LYS A 150 ? 35.63865 33.93396 13.64283 0.294 19.93814 H ? A ? 119 HG2 1
   ATOM 3610 HG3 B LYS A 150 ? 34.29264 34.66953 14.05829 0.294 19.93814 H ? A ? 119 HG3 1
   ATOM 3611 HD2 B LYS A 150 ? 35.51817 36.32214 15.05699 0.294 17.86183 H ? A ? 119 HD2 1
   ATOM 3612 HD3 B LYS A 150 ? 36.85538 35.59339 14.60290 0.294 17.86183 H ? A ? 119 HD3 1
   ATOM 3613 HE2 B LYS A 150 ? 35.02572 36.84690 12.87690 0.294 33.75693 H ? A ? 119 HE2 1
   ATOM 3614 HE3 B LYS A 150 ? 36.49931 37.35115 13.19263 0.294 33.75693 H ? A ? 119 HE3 1
   ATOM 3615 HZ1 B LYS A 150 ? 36.53577 36.24871 11.25490 0.294 42.30759 H ? A ? 119 HZ1 1
   ATOM 3616 HZ2 B LYS A 150 ? 37.24218 35.41487 12.20569 0.294 42.30759 H ? A ? 119 HZ2 1
   ATOM 3617 HZ3 B LYS A 150 ? 35.88675 35.08235 11.81768 0.294 42.30759 H ? A ? 119 HZ3 1
   ATOM 3618 CB C LYS A 150 ? 35.27426 33.85768 15.62133 0.418 12.72501 C ? A ? 119 CB 1
   ATOM 3619 CG C LYS A 150 ? 35.34372 34.61815 14.26618 0.418 13.31284 C ? A ? 119 CG 1
   ATOM 3620 CD C LYS A 150 ? 36.26454 35.70048 14.29102 0.418 20.29887 C ? A ? 119 CD 1
   ATOM 3621 CE C LYS A 150 ? 36.32867 36.36223 12.95311 0.418 23.37817 C ? A ? 119 CE 1
   ATOM 3622 NZ C LYS A 150 ? 35.00570 36.97514 12.63392 0.418 33.38276 N ? A ? 119 NZ 1
   ATOM 3623 H C LYS A 150 ? 36.68943 31.69492 14.91056 0.473 13.70960 H ? A ? 119 H 1
   ATOM 3624 HB2 C LYS A 150 ? 34.63173 33.13727 15.52610 0.418 15.29015 H ? A ? 119 HB2 1
   ATOM 3625 HB3 C LYS A 150 ? 34.97335 34.48319 16.29889 0.418 15.29015 H ? A ? 119 HB3 1
   ATOM 3626 HG2 C LYS A 150 ? 35.62394 34.00208 13.57131 0.418 15.99555 H ? A ? 119 HG2 1
   ATOM 3627 HG3 C LYS A 150 ? 34.46632 34.97578 14.05839 0.418 15.99555 H ? A ? 119 HG3 1
   ATOM 3628 HD2 C LYS A 150 ? 35.97877 36.35568 14.94671 0.418 24.37879 H ? A ? 119 HD2 1
   ATOM 3629 HD3 C LYS A 150 ? 37.14859 35.37033 14.51542 0.418 24.37879 H ? A ? 119 HD3 1
   ATOM 3630 HE2 C LYS A 150 ? 37.00246 37.05993 12.96384 0.418 28.07394 H ? A ? 119 HE2 1
   ATOM 3631 HE3 C LYS A 150 ? 36.54194 35.70551 12.27184 0.418 28.07394 H ? A ? 119 HE3 1
   ATOM 3632 HZ1 C LYS A 150 ? 34.98686 37.23211 11.78203 0.418 40.07945 H ? A ? 119 HZ1 1
   ATOM 3633 HZ2 C LYS A 150 ? 34.35505 36.38372 12.77166 0.418 40.07945 H ? A ? 119 HZ2 1
   ATOM 3634 HZ3 C LYS A 150 ? 34.86576 37.68458 13.15277 0.418 40.07945 H ? A ? 119 HZ3 1
   ATOM 3635 CB D LYS A 150 ? 35.25155 33.81736 15.67826 0.288 12.39274 C ? A ? 119 CB 1
   ATOM 3636 CG D LYS A 150 ? 35.15381 34.42362 14.29595 0.288 16.32900 C ? A ? 119 CG 1
   ATOM 3637 CD D LYS A 150 ? 36.29745 35.36889 13.97903 0.288 19.89157 C ? A ? 119 CD 1
   ATOM 3638 CE D LYS A 150 ? 36.29948 36.67142 14.75655 0.288 23.06711 C ? A ? 119 CE 1
   ATOM 3639 NZ D LYS A 150 ? 37.35709 37.63297 14.24324 0.288 32.60945 N ? A ? 119 NZ 1
   ATOM 3640 HB2 D LYS A 150 ? 34.60801 33.09289 15.72203 0.288 14.89143 H ? A ? 119 HB2 1
   ATOM 3641 HB3 D LYS A 150 ? 35.01509 34.51005 16.31479 0.288 14.89143 H ? A ? 119 HB3 1
   ATOM 3642 HG2 D LYS A 150 ? 35.16466 33.71121 13.63773 0.288 19.61494 H ? A ? 119 HG2 1
   ATOM 3643 HG3 D LYS A 150 ? 34.32578 34.92444 14.22915 0.288 19.61494 H ? A ? 119 HG3 1
   ATOM 3644 HD2 D LYS A 150 ? 37.13254 34.91556 14.17402 0.288 23.89002 H ? A ? 119 HD2 1
   ATOM 3645 HD3 D LYS A 150 ? 36.25523 35.59573 13.03687 0.288 23.89002 H ? A ? 119 HD3 1
   ATOM 3646 HE2 D LYS A 150 ? 35.43275 37.09795 14.66856 0.288 27.70068 H ? A ? 119 HE2 1
   ATOM 3647 HE3 D LYS A 150 ? 36.48485 36.48629 15.69050 0.288 27.70068 H ? A ? 119 HE3 1
   ATOM 3648 HZ1 D LYS A 150 ? 37.15576 38.46507 14.48649 0.288 39.15148 H ? A ? 119 HZ1 1
   ATOM 3649 HZ2 D LYS A 150 ? 38.15265 37.41823 14.57950 0.288 39.15148 H ? A ? 119 HZ2 1
   ATOM 3650 HZ3 D LYS A 150 ? 37.39878 37.59377 13.35508 0.288 39.15148 H ? A ? 119 HZ3 1
   ATOM 3651 N . LYS A 151 ? 36.33149 33.29484 18.43514 1.000 11.28836 N ? A ? 120 N 1
   ATOM 3652 CA . LYS A 151 ? 36.20789 32.82681 19.81063 1.000 12.46666 C ? A ? 120 CA 1
   ATOM 3653 C . LYS A 151 ? 34.72767 32.82915 20.23052 1.000 10.28460 C ? A ? 120 C 1
   ATOM 3654 O . LYS A 151 ? 34.10179 33.86096 20.19869 1.000 11.47531 O ? A ? 120 O 1
   ATOM 3655 H . LYS A 151 ? 36.25437 34.14974 18.38227 1.000 13.56617 H ? A ? 120 H 1
   ATOM 3656 HA . LYS A 151 ? 36.54851 31.92005 19.86242 1.000 14.98014 H ? A ? 120 HA 1
   ATOM 3657 CB A LYS A 151 ? 37.02727 33.71109 20.76022 0.351 14.90913 C ? A ? 120 CB 1
   ATOM 3658 CG A LYS A 151 ? 38.39932 34.10725 20.18516 0.351 12.44958 C ? A ? 120 CG 1
   ATOM 3659 CD A LYS A 151 ? 38.46356 35.60182 19.84934 0.351 34.96080 C ? A ? 120 CD 1
   ATOM 3660 CE A LYS A 151 ? 38.04356 36.52260 20.98461 0.351 30.24750 C ? A ? 120 CE 1
   ATOM 3661 NZ A LYS A 151 ? 37.48772 37.81566 20.54236 0.351 24.68448 N ? A ? 120 NZ 1
   ATOM 3662 HB2 A LYS A 151 ? 36.53119 34.52556 20.93755 0.351 17.91109 H ? A ? 120 HB2 1
   ATOM 3663 HB3 A LYS A 151 ? 37.17834 33.22785 21.58760 0.351 17.91109 H ? A ? 120 HB3 1
   ATOM 3664 HG2 A LYS A 151 ? 39.08907 33.91269 20.83883 0.351 14.95964 H ? A ? 120 HG2 1
   ATOM 3665 HG3 A LYS A 151 ? 38.56263 33.60555 19.37120 0.351 14.95964 H ? A ? 120 HG3 1
   ATOM 3666 HD2 A LYS A 151 ? 39.37702 35.82722 19.61335 0.351 41.97310 H ? A ? 120 HD2 1
   ATOM 3667 HD3 A LYS A 151 ? 37.87434 35.77619 19.09880 0.351 41.97310 H ? A ? 120 HD3 1
   ATOM 3668 HE2 A LYS A 151 ? 37.36274 36.07548 21.51136 0.351 36.31714 H ? A ? 120 HE2 1
   ATOM 3669 HE3 A LYS A 151 ? 38.81952 36.71000 21.53567 0.351 36.31714 H ? A ? 120 HE3 1
   ATOM 3670 HZ1 A LYS A 151 ? 37.16598 38.26357 21.24090 0.351 29.64152 H ? A ? 120 HZ1 1
   ATOM 3671 HZ2 A LYS A 151 ? 38.12307 38.30334 20.15429 0.351 29.64152 H ? A ? 120 HZ2 1
   ATOM 3672 HZ3 A LYS A 151 ? 36.83007 37.68045 19.95814 0.351 29.64152 H ? A ? 120 HZ3 1
   ATOM 3673 CB B LYS A 151 ? 37.00260 33.74473 20.76609 0.522 15.12861 C ? A ? 120 CB 1
   ATOM 3674 CG B LYS A 151 ? 38.51766 33.47585 20.80718 0.522 16.01521 C ? A ? 120 CG 1
   ATOM 3675 CD B LYS A 151 ? 39.19937 33.77933 22.10996 0.522 28.06111 C ? A ? 120 CD 1
   ATOM 3676 CE B LYS A 151 ? 38.73045 32.88082 23.18170 0.522 27.65670 C ? A ? 120 CE 1
   ATOM 3677 NZ B LYS A 151 ? 39.35087 33.32422 24.46953 0.522 44.84854 N ? A ? 120 NZ 1
   ATOM 3678 HB2 B LYS A 151 ? 36.87699 34.66449 20.48474 0.522 18.17447 H ? A ? 120 HB2 1
   ATOM 3679 HB3 B LYS A 151 ? 36.66017 33.62320 21.66546 0.522 18.17447 H ? A ? 120 HB3 1
   ATOM 3680 HG2 B LYS A 151 ? 38.66571 32.53599 20.61838 0.522 19.23839 H ? A ? 120 HG2 1
   ATOM 3681 HG3 B LYS A 151 ? 38.94271 34.02178 20.12733 0.522 19.23839 H ? A ? 120 HG3 1
   ATOM 3682 HD2 B LYS A 151 ? 40.15661 33.66014 22.00804 0.522 33.69347 H ? A ? 120 HD2 1
   ATOM 3683 HD3 B LYS A 151 ? 39.00469 34.69327 22.37016 0.522 33.69347 H ? A ? 120 HD3 1
   ATOM 3684 HE2 B LYS A 151 ? 37.76484 32.93021 23.25959 0.522 33.20818 H ? A ? 120 HE2 1
   ATOM 3685 HE3 B LYS A 151 ? 39.00197 31.96857 22.99468 0.522 33.20818 H ? A ? 120 HE3 1
   ATOM 3686 HZ1 B LYS A 151 ? 39.10183 32.78206 25.12994 0.522 53.83839 H ? A ? 120 HZ1 1
   ATOM 3687 HZ2 B LYS A 151 ? 40.23812 33.30790 24.40147 0.522 53.83839 H ? A ? 120 HZ2 1
   ATOM 3688 HZ3 B LYS A 151 ? 39.09122 34.15324 24.66295 0.522 53.83839 H ? A ? 120 HZ3 1
   ATOM 3689 CB C LYS A 151 ? 37.01741 33.71029 20.76316 0.127 15.04538 C ? A ? 120 CB 1
   ATOM 3690 CG C LYS A 151 ? 38.50218 33.78050 20.45015 0.127 18.57600 C ? A ? 120 CG 1
   ATOM 3691 CD C LYS A 151 ? 39.24156 34.55050 21.52689 0.127 22.64937 C ? A ? 120 CD 1
   ATOM 3692 CE C LYS A 151 ? 40.73138 34.56018 21.26685 0.127 21.21326 C ? A ? 120 CE 1
   ATOM 3693 NZ C LYS A 151 ? 41.04870 35.38910 20.08653 0.127 24.82864 N ? A ? 120 NZ 1
   ATOM 3694 HB2 C LYS A 151 ? 36.66611 34.61342 20.72021 0.128 18.07460 H ? A ? 120 HB2 1
   ATOM 3695 HB3 C LYS A 151 ? 36.92412 33.36047 21.66306 0.128 18.07460 H ? A ? 120 HB3 1
   ATOM 3696 HG2 C LYS A 151 ? 38.86736 32.88289 20.40739 0.128 22.31133 H ? A ? 120 HG2 1
   ATOM 3697 HG3 C LYS A 151 ? 38.63380 34.23296 19.60230 0.128 22.31133 H ? A ? 120 HG3 1
   ATOM 3698 HD2 C LYS A 151 ? 38.92723 35.46806 21.54067 0.128 27.19938 H ? A ? 120 HD2 1
   ATOM 3699 HD3 C LYS A 151 ? 39.08380 34.13281 22.38802 0.128 27.19938 H ? A ? 120 HD3 1
   ATOM 3700 HE2 C LYS A 151 ? 41.19254 34.92937 22.03622 0.128 25.47605 H ? A ? 120 HE2 1
   ATOM 3701 HE3 C LYS A 151 ? 41.03732 33.65502 21.09954 0.128 25.47605 H ? A ? 120 HE3 1
   ATOM 3702 HZ1 C LYS A 151 ? 40.65344 35.05303 19.36339 0.128 29.81451 H ? A ? 120 HZ1 1
   ATOM 3703 HZ2 C LYS A 151 ? 40.76031 36.22156 20.21276 0.128 29.81451 H ? A ? 120 HZ2 1
   ATOM 3704 HZ3 C LYS A 151 ? 41.92856 35.40527 19.95357 0.128 29.81451 H ? A ? 120 HZ3 1
   ATOM 3705 N . VAL A 152 ? 34.21186 31.64916 20.60554 1.000 9.57581 N ? A ? 121 N 1
   ATOM 3706 CA . VAL A 152 ? 32.78267 31.50080 20.86048 1.000 8.69668 C ? A ? 121 CA 1
   ATOM 3707 C . VAL A 152 ? 32.58557 30.91797 22.23837 1.000 9.02139 C ? A ? 121 C 1
   ATOM 3708 O . VAL A 152 ? 33.20051 29.87703 22.58803 1.000 11.02171 O ? A ? 121 O 1
   ATOM 3709 H . VAL A 152 ? 34.67119 30.93055 20.71613 1.000 11.51112 H ? A ? 121 H 1
   ATOM 3710 HA . VAL A 152 ? 32.35520 32.37124 20.83814 1.000 10.45616 H ? A ? 121 HA 1
   ATOM 3711 CB A VAL A 152 ? 32.16411 30.52973 19.78022 0.521 9.57470 C ? A ? 121 CB 1
   ATOM 3712 CG1 A VAL A 152 ? 30.66012 30.46207 19.98281 0.521 10.36892 C ? A ? 121 CG1 1
   ATOM 3713 CG2 A VAL A 152 ? 32.60470 30.99294 18.38390 0.521 10.53880 C ? A ? 121 CG2 1
   ATOM 3714 HB A VAL A 152 ? 32.48499 29.61881 19.87061 0.521 11.50978 H ? A ? 121 HB 1
   ATOM 3715 HG11 A VAL A 152 ? 30.26642 29.95211 19.25766 0.521 12.46284 H ? A ? 121 HG11 1
   ATOM 3716 HG12 A VAL A 152 ? 30.47485 30.02873 20.83062 0.521 12.46284 H ? A ? 121 HG12 1
   ATOM 3717 HG13 A VAL A 152 ? 30.30111 31.36318 19.98648 0.521 12.46284 H ? A ? 121 HG13 1
   ATOM 3718 HG21 A VAL A 152 ? 32.12524 30.47954 17.71498 0.521 12.66670 H ? A ? 121 HG21 1
   ATOM 3719 HG22 A VAL A 152 ? 32.40134 31.93624 18.28533 0.521 12.66670 H ? A ? 121 HG22 1
   ATOM 3720 HG23 A VAL A 152 ? 33.55932 30.84878 18.28996 0.521 12.66670 H ? A ? 121 HG23 1
   ATOM 3721 CB B VAL A 152 ? 32.15349 30.57095 19.79977 0.479 9.91398 C ? A ? 121 CB 1
   ATOM 3722 CG1 B VAL A 152 ? 30.69329 30.28346 20.10220 0.479 11.98289 C ? A ? 121 CG1 1
   ATOM 3723 CG2 B VAL A 152 ? 32.23164 31.20290 18.42154 0.479 9.32165 C ? A ? 121 CG2 1
   ATOM 3724 HB B VAL A 152 ? 32.65252 29.73934 19.81695 0.479 11.91692 H ? A ? 121 HB 1
   ATOM 3725 HG11 B VAL A 152 ? 30.28745 29.86244 19.32829 0.479 14.39961 H ? A ? 121 HG11 1
   ATOM 3726 HG12 B VAL A 152 ? 30.64022 29.68988 20.86754 0.479 14.39961 H ? A ? 121 HG12 1
   ATOM 3727 HG13 B VAL A 152 ? 30.24125 31.11872 20.29944 0.479 14.39961 H ? A ? 121 HG13 1
   ATOM 3728 HG21 B VAL A 152 ? 31.85121 30.59142 17.77171 0.479 11.20612 H ? A ? 121 HG21 1
   ATOM 3729 HG22 B VAL A 152 ? 31.73126 32.03386 18.42630 0.479 11.20612 H ? A ? 121 HG22 1
   ATOM 3730 HG23 B VAL A 152 ? 33.16121 31.37776 18.20654 0.479 11.20612 H ? A ? 121 HG23 1
   ATOM 3731 N B GLY A 153 ? 31.76466 31.70174 23.09166 0.392 7.03566 N ? A ? 122 N 1
   ATOM 3732 CA B GLY A 153 ? 31.30458 31.31367 24.45143 0.392 7.73959 C ? A ? 122 CA 1
   ATOM 3733 C B GLY A 153 ? 30.12304 30.30301 24.44514 0.392 6.37275 C ? A ? 122 C 1
   ATOM 3734 O B GLY A 153 ? 29.19527 30.45735 23.63304 0.392 7.03079 O ? A ? 122 O 1
   ATOM 3735 H B GLY A 153 ? 31.47033 32.47860 22.86926 0.392 8.46294 H ? A ? 122 H 1
   ATOM 3736 HA2 B GLY A 153 ? 32.04367 30.90861 24.93161 0.392 9.30765 H ? A ? 122 HA2 1
   ATOM 3737 HA3 B GLY A 153 ? 31.01706 32.10882 24.92679 0.392 9.30765 H ? A ? 122 HA3 1
   ATOM 3738 N D GLY A 153 ? 31.70573 31.40220 22.95979 0.608 8.77263 N ? A ? 122 N 1
   ATOM 3739 CA D GLY A 153 ? 31.49953 30.95413 24.32411 0.608 8.05309 C ? A ? 122 CA 1
   ATOM 3740 C D GLY A 153 ? 30.08813 30.46323 24.57097 0.608 8.66892 C ? A ? 122 C 1
   ATOM 3741 O D GLY A 153 ? 29.12725 30.76094 23.83815 0.608 7.92043 O ? A ? 122 O 1
   ATOM 3742 H D GLY A 153 ? 31.16528 32.02389 22.71279 0.608 10.54730 H ? A ? 122 H 1
   ATOM 3743 HA2 D GLY A 153 ? 32.11282 30.22813 24.51827 0.608 9.68384 H ? A ? 122 HA2 1
   ATOM 3744 HA3 D GLY A 153 ? 31.67719 31.68875 24.93212 0.608 9.68384 H ? A ? 122 HA3 1
   ATOM 3745 N B ALA A 154 ? 30.07004 29.40878 25.44671 0.392 6.80780 N ? A ? 123 N 1
   ATOM 3746 CA B ALA A 154 ? 28.85522 28.74361 25.80951 0.392 6.77072 C ? A ? 123 CA 1
   ATOM 3747 C B ALA A 154 ? 28.93431 28.46030 27.33697 0.392 8.05749 C ? A ? 123 C 1
   ATOM 3748 O B ALA A 154 ? 29.98698 28.53350 28.02673 0.392 7.04878 O ? A ? 123 O 1
   ATOM 3749 CB B ALA A 154 ? 28.66506 27.39703 25.09555 0.392 9.85205 C ? A ? 123 CB 1
   ATOM 3750 H B ALA A 154 ? 30.74645 29.18080 25.92639 0.392 8.18950 H ? A ? 123 H 1
   ATOM 3751 HA B ALA A 154 ? 28.10739 29.31789 25.58176 0.392 8.14500 H ? A ? 123 HA 1
   ATOM 3752 HB1 B ALA A 154 ? 27.83696 26.99301 25.39873 0.392 11.84260 H ? A ? 123 HB1 1
   ATOM 3753 HB2 B ALA A 154 ? 28.62764 27.54960 24.13836 0.392 11.84260 H ? A ? 123 HB2 1
   ATOM 3754 HB3 B ALA A 154 ? 29.41329 26.81788 25.30919 0.392 11.84260 H ? A ? 123 HB3 1
   ATOM 3755 N D ALA A 154 ? 29.99788 29.64704 25.59983 0.608 7.06685 N ? A ? 123 N 1
   ATOM 3756 CA D ALA A 154 ? 28.74437 28.96947 25.99757 0.608 8.21126 C ? A ? 123 CA 1
   ATOM 3757 C D ALA A 154 ? 28.87610 28.52761 27.45411 0.608 6.57236 C ? A ? 123 C 1
   ATOM 3758 O D ALA A 154 ? 30.01795 28.28379 27.92416 0.608 7.91320 O ? A ? 123 O 1
   ATOM 3759 CB D ALA A 154 ? 28.47604 27.73621 25.10632 0.608 8.70160 C ? A ? 123 CB 1
   ATOM 3760 H D ALA A 154 ? 30.66075 29.45134 26.11159 0.608 8.50035 H ? A ? 123 H 1
   ATOM 3761 HA D ALA A 154 ? 28.00209 29.58899 25.91940 0.608 9.87365 H ? A ? 123 HA 1
   ATOM 3762 HB1 D ALA A 154 ? 27.62766 27.34099 25.36114 0.608 10.46206 H ? A ? 123 HB1 1
   ATOM 3763 HB2 D ALA A 154 ? 28.44439 28.01786 24.17865 0.608 10.46206 H ? A ? 123 HB2 1
   ATOM 3764 HB3 D ALA A 154 ? 29.19156 27.09358 25.23266 0.608 10.46206 H ? A ? 123 HB3 1
   ATOM 3765 N B GLN A 155 ? 27.79819 28.13836 27.88446 0.392 6.98194 N ? A ? 124 N 1
   ATOM 3766 CA B GLN A 155 ? 27.73621 27.81601 29.30440 0.392 7.83605 C ? A ? 124 CA 1
   ATOM 3767 C B GLN A 155 ? 28.16637 26.38910 29.60302 0.392 7.39987 C ? A ? 124 C 1
   ATOM 3768 O B GLN A 155 ? 27.62778 25.45539 29.04687 0.392 7.32984 O ? A ? 124 O 1
   ATOM 3769 CB B GLN A 155 ? 26.32241 28.05617 29.85176 0.392 7.91988 C ? A ? 124 CB 1
   ATOM 3770 CG B GLN A 155 ? 26.21536 27.57509 31.34523 0.392 8.86719 C ? A ? 124 CG 1
   ATOM 3771 CD B GLN A 155 ? 24.98918 28.10477 32.06847 0.392 10.17269 C ? A ? 124 CD 1
   ATOM 3772 OE1 B GLN A 155 ? 23.90291 27.89303 31.57758 0.392 11.56970 O ? A ? 124 OE1 1
   ATOM 3773 NE2 B GLN A 155 ? 25.12550 28.79581 33.19261 0.392 11.42214 N ? A ? 124 NE2 1
   ATOM 3774 H B GLN A 155 ? 27.04600 28.09561 27.46975 0.392 8.39847 H ? A ? 124 H 1
   ATOM 3775 HA B GLN A 155 ? 28.36242 28.40098 29.75890 0.392 9.42341 H ? A ? 124 HA 1
   ATOM 3776 HB2 B GLN A 155 ? 26.11867 29.00390 29.81701 0.392 9.52400 H ? A ? 124 HB2 1
   ATOM 3777 HB3 B GLN A 155 ? 25.68095 27.55923 29.32027 0.392 9.52400 H ? A ? 124 HB3 1
   ATOM 3778 HG2 B GLN A 155 ? 26.17226 26.60616 31.35944 0.392 10.66076 H ? A ? 124 HG2 1
   ATOM 3779 HG3 B GLN A 155 ? 26.99917 27.87945 31.82887 0.392 10.66076 H ? A ? 124 HG3 1
   ATOM 3780 HE21 B GLN A 155 ? 25.90939 28.94477 33.51341 0.392 13.72670 H ? A ? 124 HE21 1
   ATOM 3781 HE22 B GLN A 155 ? 24.42997 29.09483 33.60056 0.392 13.72670 H ? A ? 124 HE22 1
   ATOM 3782 N D GLN A 155 ? 27.70508 28.31754 28.10333 0.608 7.55595 N ? A ? 124 N 1
   ATOM 3783 CA D GLN A 155 ? 27.73678 27.93919 29.50809 0.608 6.64988 C ? A ? 124 CA 1
   ATOM 3784 C D GLN A 155 ? 28.14540 26.46864 29.66404 0.608 7.44947 C ? A ? 124 C 1
   ATOM 3785 O D GLN A 155 ? 27.71709 25.56391 28.92227 0.608 8.38297 O ? A ? 124 O 1
   ATOM 3786 CB D GLN A 155 ? 26.38282 28.16317 30.17062 0.608 8.25966 C ? A ? 124 CB 1
   ATOM 3787 CG D GLN A 155 ? 26.42557 27.91627 31.67749 0.608 8.11355 C ? A ? 124 CG 1
   ATOM 3788 CD D GLN A 155 ? 25.14596 28.18526 32.40207 0.608 8.03723 C ? A ? 124 CD 1
   ATOM 3789 OE1 D GLN A 155 ? 24.01921 27.86693 31.96638 0.608 7.79266 O ? A ? 124 OE1 1
   ATOM 3790 NE2 D GLN A 155 ? 25.27743 28.77297 33.55963 0.608 8.43923 N ? A ? 124 NE2 1
   ATOM 3791 H D GLN A 155 ? 26.92215 28.38843 27.75463 0.608 9.08728 H ? A ? 124 H 1
   ATOM 3792 HA D GLN A 155 ? 28.39324 28.49552 29.95582 0.608 8.00000 H ? A ? 124 HA 1
   ATOM 3793 HB2 D GLN A 155 ? 26.10511 29.08070 30.02258 0.608 9.93173 H ? A ? 124 HB2 1
   ATOM 3794 HB3 D GLN A 155 ? 25.73525 27.55389 29.78290 0.608 9.93173 H ? A ? 124 HB3 1
   ATOM 3795 HG2 D GLN A 155 ? 26.65457 26.98604 31.82961 0.608 9.75641 H ? A ? 124 HG2 1
   ATOM 3796 HG3 D GLN A 155 ? 27.10375 28.49231 32.06367 0.608 9.75641 H ? A ? 124 HG3 1
   ATOM 3797 HE21 D GLN A 155 ? 26.06018 28.97601 33.85236 0.608 10.14722 H ? A ? 124 HE21 1
   ATOM 3798 HE22 D GLN A 155 ? 24.58134 28.95728 34.02983 0.608 10.14722 H ? A ? 124 HE22 1
   ATOM 3799 N . LYS A 156 ? 29.05343 26.22738 30.59820 1.000 8.45057 N ? A ? 125 N 1
   ATOM 3800 CA . LYS A 156 ? 29.48588 24.87968 30.94161 1.000 9.36877 C ? A ? 125 CA 1
   ATOM 3801 C . LYS A 156 ? 28.31160 23.99095 31.34183 1.000 8.83943 C ? A ? 125 C 1
   ATOM 3802 O . LYS A 156 ? 27.50589 24.38691 32.17428 1.000 9.70041 O ? A ? 125 O 1
   ATOM 3803 HA . LYS A 156 ? 29.89515 24.49268 30.15191 1.000 11.26266 H ? A ? 125 HA 1
   ATOM 3804 CB A LYS A 156 ? 30.60540 24.83678 31.92953 0.363 7.51952 C ? A ? 125 CB 1
   ATOM 3805 CG A LYS A 156 ? 31.16125 23.42412 32.20553 0.363 11.52964 C ? A ? 125 CG 1
   ATOM 3806 CD A LYS A 156 ? 32.36934 23.57345 33.08863 0.363 11.45782 C ? A ? 125 CD 1
   ATOM 3807 CE A LYS A 156 ? 33.00160 22.25388 33.38160 0.363 19.69705 C ? A ? 125 CE 1
   ATOM 3808 NZ A LYS A 156 ? 33.39980 21.52627 32.15865 0.363 16.50732 N ? A ? 125 NZ 1
   ATOM 3809 HB2 A LYS A 156 ? 31.33601 25.37838 31.59221 0.363 9.04356 H ? A ? 125 HB2 1
   ATOM 3810 HB3 A LYS A 156 ? 30.28753 25.19642 32.77246 0.363 9.04356 H ? A ? 125 HB3 1
   ATOM 3811 HG2 A LYS A 156 ? 30.49595 22.88452 32.66062 0.363 13.85570 H ? A ? 125 HG2 1
   ATOM 3812 HG3 A LYS A 156 ? 31.42224 22.99768 31.37431 0.363 13.85570 H ? A ? 125 HG3 1
   ATOM 3813 HD2 A LYS A 156 ? 33.02490 24.13315 32.64381 0.363 13.76953 H ? A ? 125 HD2 1
   ATOM 3814 HD3 A LYS A 156 ? 32.10418 23.97748 33.92968 0.363 13.76953 H ? A ? 125 HD3 1
   ATOM 3815 HE2 A LYS A 156 ? 33.79721 22.39652 33.91785 0.363 23.65660 H ? A ? 125 HE2 1
   ATOM 3816 HE3 A LYS A 156 ? 32.36926 21.70097 33.86672 0.363 23.65660 H ? A ? 125 HE3 1
   ATOM 3817 HZ1 A LYS A 156 ? 33.81067 20.76734 32.37617 0.363 19.82892 H ? A ? 125 HZ1 1
   ATOM 3818 HZ2 A LYS A 156 ? 32.68071 21.33566 31.67011 0.363 19.82892 H ? A ? 125 HZ2 1
   ATOM 3819 HZ3 A LYS A 156 ? 33.95411 22.02615 31.67392 0.363 19.82892 H ? A ? 125 HZ3 1
   ATOM 3820 CB B LYS A 156 ? 30.52584 24.90408 32.05059 0.373 13.22366 C ? A ? 125 CB 1
   ATOM 3821 CG B LYS A 156 ? 31.35301 23.63015 32.19791 0.373 8.61850 C ? A ? 125 CG 1
   ATOM 3822 CD B LYS A 156 ? 32.23789 23.73675 33.48064 0.373 10.85358 C ? A ? 125 CD 1
   ATOM 3823 CE B LYS A 156 ? 33.15165 22.55764 33.59078 0.373 13.58424 C ? A ? 125 CE 1
   ATOM 3824 NZ B LYS A 156 ? 32.43031 21.32561 33.31229 0.373 12.71376 N ? A ? 125 NZ 1
   ATOM 3825 H B LYS A 156 ? 29.40086 26.86006 31.06574 0.392 10.16082 H ? A ? 125 H 1
   ATOM 3826 HB2 B LYS A 156 ? 31.14320 25.63131 31.87479 0.373 15.88853 H ? A ? 125 HB2 1
   ATOM 3827 HB3 B LYS A 156 ? 30.07004 25.05236 32.89389 0.373 15.88853 H ? A ? 125 HB3 1
   ATOM 3828 HG2 B LYS A 156 ? 30.76528 22.86333 32.28429 0.373 10.36234 H ? A ? 125 HG2 1
   ATOM 3829 HG3 B LYS A 156 ? 31.93020 23.52047 31.42608 0.373 10.36234 H ? A ? 125 HG3 1
   ATOM 3830 HD2 B LYS A 156 ? 32.77718 24.54182 33.43687 0.373 13.04444 H ? A ? 125 HD2 1
   ATOM 3831 HD3 B LYS A 156 ? 31.66922 23.76066 34.26610 0.373 13.04444 H ? A ? 125 HD3 1
   ATOM 3832 HE2 B LYS A 156 ? 33.87356 22.64505 32.94882 0.373 16.32123 H ? A ? 125 HE2 1
   ATOM 3833 HE3 B LYS A 156 ? 33.51162 22.50855 34.49018 0.373 16.32123 H ? A ? 125 HE3 1
   ATOM 3834 HZ1 B LYS A 156 ? 32.66541 20.69656 33.89635 0.373 15.27666 H ? A ? 125 HZ1 1
   ATOM 3835 HZ2 B LYS A 156 ? 31.55361 21.46525 33.37545 0.373 15.27666 H ? A ? 125 HZ2 1
   ATOM 3836 HZ3 B LYS A 156 ? 32.61906 21.04154 32.49023 0.373 15.27666 H ? A ? 125 HZ3 1
   ATOM 3837 CB C LYS A 156 ? 30.41374 25.08822 32.25795 0.264 6.24945 C ? A ? 125 CB 1
   ATOM 3838 CG C LYS A 156 ? 31.14456 23.82689 32.75989 0.264 6.84879 C ? A ? 125 CG 1
   ATOM 3839 CD C LYS A 156 ? 31.97494 23.18264 31.54310 0.264 17.43431 C ? A ? 125 CD 1
   ATOM 3840 CE C LYS A 156 ? 32.65004 21.83444 31.83615 0.264 23.49003 C ? A ? 125 CE 1
   ATOM 3841 NZ C LYS A 156 ? 33.44918 22.01811 33.06793 0.264 19.46093 N ? A ? 125 NZ 1
   ATOM 3842 HB2 C LYS A 156 ? 31.09074 25.75171 32.05218 0.264 7.51948 H ? A ? 125 HB2 1
   ATOM 3843 HB3 C LYS A 156 ? 29.85008 25.40287 32.98195 0.264 7.51948 H ? A ? 125 HB3 1
   ATOM 3844 HG2 C LYS A 156 ? 31.76008 24.06260 33.47156 0.264 8.23869 H ? A ? 125 HG2 1
   ATOM 3845 HG3 C LYS A 156 ? 30.49993 23.17687 33.08054 0.264 8.23869 H ? A ? 125 HG3 1
   ATOM 3846 HD2 C LYS A 156 ? 31.36789 23.04365 30.79942 0.264 20.94131 H ? A ? 125 HD2 1
   ATOM 3847 HD3 C LYS A 156 ? 32.67466 23.80431 31.28848 0.264 20.94131 H ? A ? 125 HD3 1
   ATOM 3848 HE2 C LYS A 156 ? 31.98289 21.14543 31.98135 0.264 28.20818 H ? A ? 125 HE2 1
   ATOM 3849 HE3 C LYS A 156 ? 33.23438 21.58149 31.10440 0.264 28.20818 H ? A ? 125 HE3 1
   ATOM 3850 HZ1 C LYS A 156 ? 33.94689 21.29580 33.21841 0.264 23.37326 H ? A ? 125 HZ1 1
   ATOM 3851 HZ2 C LYS A 156 ? 33.98381 22.72437 32.98144 0.264 23.37326 H ? A ? 125 HZ2 1
   ATOM 3852 HZ3 C LYS A 156 ? 32.91002 22.14752 33.76410 0.264 23.37326 H ? A ? 125 HZ3 1
   ATOM 3853 H D LYS A 156 ? 29.44358 26.84012 31.05856 0.608 10.16082 H ? A ? 125 H 1
   ATOM 3854 N A GLY A 157 ? 28.25855 22.84231 30.79511 0.375 8.66941 N ? A ? 126 N 1
   ATOM 3855 CA A GLY A 157 ? 27.21103 21.92323 31.14265 0.375 10.06362 C ? A ? 126 CA 1
   ATOM 3856 C A GLY A 157 ? 25.94339 22.14235 30.35390 0.375 7.91726 C ? A ? 126 C 1
   ATOM 3857 O A GLY A 157 ? 25.00428 21.36057 30.59133 0.375 8.34108 O ? A ? 126 O 1
   ATOM 3858 H A GLY A 157 ? 28.81689 22.55059 30.20965 0.375 10.42343 H ? A ? 126 H 1
   ATOM 3859 HA2 A GLY A 157 ? 27.51682 21.01726 30.97952 0.375 12.09649 H ? A ? 126 HA2 1
   ATOM 3860 HA3 A GLY A 157 ? 27.00260 22.02133 32.08490 0.375 12.09649 H ? A ? 126 HA3 1
   ATOM 3861 N B GLY A 157 ? 28.22849 22.79490 30.74793 0.488 9.12621 N ? A ? 126 N 1
   ATOM 3862 CA B GLY A 157 ? 27.13720 21.82275 31.00659 0.488 9.07984 C ? A ? 126 CA 1
   ATOM 3863 C B GLY A 157 ? 25.94988 21.95782 30.09492 0.488 7.84635 C ? A ? 126 C 1
   ATOM 3864 O B GLY A 157 ? 24.98575 21.16086 30.22520 0.488 8.63374 O ? A ? 126 O 1
   ATOM 3865 H B GLY A 157 ? 28.80274 22.50844 30.17541 0.488 10.97159 H ? A ? 126 H 1
   ATOM 3866 HA2 B GLY A 157 ? 27.48927 20.92467 30.90460 0.488 10.91595 H ? A ? 126 HA2 1
   ATOM 3867 HA3 B GLY A 157 ? 26.82637 21.93847 31.91813 0.488 10.91595 H ? A ? 126 HA3 1
   ATOM 3868 N C GLY A 157 ? 28.24603 22.80392 30.77361 0.137 9.08296 N ? A ? 126 N 1
   ATOM 3869 CA C GLY A 157 ? 27.18028 21.88035 31.08940 0.137 9.65402 C ? A ? 126 CA 1
   ATOM 3870 C C GLY A 157 ? 25.92660 22.08574 30.27831 0.137 8.46289 C ? A ? 126 C 1
   ATOM 3871 O C GLY A 157 ? 24.94968 21.34513 30.50377 0.137 9.22435 O ? A ? 126 O 1
   ATOM 3872 H C GLY A 157 ? 28.81187 22.50840 30.19733 0.137 10.91970 H ? A ? 126 H 1
   ATOM 3873 HA2 C GLY A 157 ? 27.49291 20.97557 30.93275 0.137 11.60497 H ? A ? 126 HA2 1
   ATOM 3874 HA3 C GLY A 157 ? 26.94930 21.97686 32.02654 0.137 11.60497 H ? A ? 126 HA3 1
   ATOM 3875 N . SER A 158 ? 25.91674 23.03487 29.33691 1.000 8.50900 N ? A ? 127 N 1
   ATOM 3876 CA . SER A 158 ? 24.72069 23.28167 28.50548 1.000 8.48449 C ? A ? 127 CA 1
   ATOM 3877 C . SER A 158 ? 24.78534 22.52896 27.19507 1.000 8.57242 C ? A ? 127 C 1
   ATOM 3878 O . SER A 158 ? 25.85516 22.18255 26.66316 1.000 9.01695 O ? A ? 127 O 1
   ATOM 3879 CB . SER A 158 ? 24.58866 24.78807 28.26036 1.000 8.20655 C ? A ? 127 CB 1
   ATOM 3880 OG . SER A 158 ? 25.56572 25.25378 27.33059 1.000 8.30804 O ? A ? 127 OG 1
   ATOM 3881 HA . SER A 158 ? 23.92818 22.96186 28.96433 1.000 10.20152 H ? A ? 127 HA 1
   ATOM 3882 HB2 . SER A 158 ? 23.70515 24.97120 27.90431 1.000 9.86800 H ? A ? 127 HB2 1
   ATOM 3883 HB3 . SER A 158 ? 24.71023 25.25422 29.10228 1.000 9.86800 H ? A ? 127 HB3 1
   ATOM 3884 HG . SER A 158 ? 26.31086 25.32983 27.71083 1.000 9.98978 H ? A ? 127 HG 1
   ATOM 3885 H A SER A 158 ? 26.59224 23.51560 29.10844 0.375 10.23094 H ? A ? 127 H 1
   ATOM 3886 H B SER A 158 ? 26.54134 23.62315 29.27858 0.488 10.23094 H ? A ? 127 H 1
   ATOM 3887 H C SER A 158 ? 26.58306 23.54825 29.15784 0.137 10.23094 H ? A ? 127 H 1
   ATOM 3888 N . ILE A 159 ? 23.59252 22.41093 26.56799 1.000 8.13346 N ? A ? 128 N 1
   ATOM 3889 CA . ILE A 159 ? 23.56952 21.87144 25.20550 1.000 8.99825 C ? A ? 128 CA 1
   ATOM 3890 C . ILE A 159 ? 24.20618 22.81176 24.22577 1.000 8.33518 C ? A ? 128 C 1
   ATOM 3891 O . ILE A 159 ? 24.63630 22.36478 23.12072 1.000 10.11978 O ? A ? 128 O 1
   ATOM 3892 CB . ILE A 159 ? 22.14939 21.42787 24.78049 1.000 9.94870 C ? A ? 128 CB 1
   ATOM 3893 CG1 . ILE A 159 ? 21.21310 22.57670 24.58576 1.000 10.69734 C ? A ? 128 CG1 1
   ATOM 3894 CG2 . ILE A 159 ? 21.54161 20.42947 25.76574 1.000 12.08911 C ? A ? 128 CG2 1
   ATOM 3895 CD1 . ILE A 159 ? 20.04899 22.15878 23.72281 1.000 13.19524 C ? A ? 128 CD1 1
   ATOM 3896 H . ILE A 159 ? 22.82841 22.62660 26.89849 1.000 9.78029 H ? A ? 128 H 1
   ATOM 3897 HA . ILE A 159 ? 24.10130 21.06023 25.19872 1.000 10.81804 H ? A ? 128 HA 1
   ATOM 3898 HB . ILE A 159 ? 22.26781 20.99197 23.92207 1.000 11.95858 H ? A ? 128 HB 1
   ATOM 3899 HG12 . ILE A 159 ? 20.87345 22.86932 25.44594 1.000 12.85695 H ? A ? 128 HG12 1
   ATOM 3900 HG13 . ILE A 159 ? 21.67915 23.30589 24.14761 1.000 12.85695 H ? A ? 128 HG13 1
   ATOM 3901 HG21 . ILE A 159 ? 20.67651 20.14386 25.43266 1.000 14.52707 H ? A ? 128 HG21 1
   ATOM 3902 HG22 . ILE A 159 ? 22.13362 19.66535 25.84663 1.000 14.52707 H ? A ? 128 HG22 1
   ATOM 3903 HG23 . ILE A 159 ? 21.43801 20.86044 26.62855 1.000 14.52707 H ? A ? 128 HG23 1
   ATOM 3904 HD11 . ILE A 159 ? 19.45668 22.91746 23.60251 1.000 15.85442 H ? A ? 128 HD11 1
   ATOM 3905 HD12 . ILE A 159 ? 20.38432 21.86127 22.86262 1.000 15.85442 H ? A ? 128 HD12 1
   ATOM 3906 HD13 . ILE A 159 ? 19.57468 21.43509 24.16122 1.000 15.85442 H ? A ? 128 HD13 1
   ATOM 3907 N A GLN A 160 ? 24.30989 24.10643 24.54319 0.084 8.27313 N ? A ? 129 N 1
   ATOM 3908 CA A GLN A 160 ? 24.99814 25.03193 23.63433 0.084 9.09546 C ? A ? 129 CA 1
   ATOM 3909 C A GLN A 160 ? 26.52199 24.82076 23.65493 0.084 8.36011 C ? A ? 129 C 1
   ATOM 3910 O A GLN A 160 ? 27.24500 25.10310 22.69287 0.084 2.65489 O ? A ? 129 O 1
   ATOM 3911 CB A GLN A 160 ? 24.72074 26.46720 24.07478 0.084 8.93186 C ? A ? 129 CB 1
   ATOM 3912 CG A GLN A 160 ? 23.36554 26.96765 23.81853 0.084 8.93879 C ? A ? 129 CG 1
   ATOM 3913 CD A GLN A 160 ? 22.37543 26.54976 24.85211 0.084 2.49259 C ? A ? 129 CD 1
   ATOM 3914 OE1 A GLN A 160 ? 22.66084 26.28629 26.03049 0.084 5.39156 O ? A ? 129 OE1 1
   ATOM 3915 NE2 A GLN A 160 ? 21.14212 26.44126 24.37898 0.084 3.70153 N ? A ? 129 NE2 1
   ATOM 3916 H A GLN A 160 ? 23.99913 24.46669 25.25960 0.084 9.94790 H ? A ? 129 H 1
   ATOM 3917 HA A GLN A 160 ? 24.66488 24.88385 22.73549 0.084 10.93469 H ? A ? 129 HA 1
   ATOM 3918 HB2 A GLN A 160 ? 24.87161 26.52529 25.03121 0.084 10.73837 H ? A ? 129 HB2 1
   ATOM 3919 HB3 A GLN A 160 ? 25.33583 27.05247 23.60573 0.084 10.73837 H ? A ? 129 HB3 1
   ATOM 3920 HG2 A GLN A 160 ? 23.38702 27.93727 23.80221 0.084 10.74669 H ? A ? 129 HG2 1
   ATOM 3921 HG3 A GLN A 160 ? 23.06244 26.62806 22.96196 0.084 10.74669 H ? A ? 129 HG3 1
   ATOM 3922 HE21 A GLN A 160 ? 20.98338 26.60701 23.55017 0.084 4.46198 H ? A ? 129 HE21 1
   ATOM 3923 HE22 A GLN A 160 ? 20.50061 26.20511 24.90080 0.084 4.46198 H ? A ? 129 HE22 1
   ATOM 3924 N C GLN A 160 ? 24.28031 24.09224 24.54164 0.916 8.32329 N ? A ? 129 N 1
   ATOM 3925 CA C GLN A 160 ? 24.96794 25.03602 23.68582 0.916 8.96200 C ? A ? 129 CA 1
   ATOM 3926 C C GLN A 160 ? 26.45657 24.73025 23.63628 0.916 8.33824 C ? A ? 129 C 1
   ATOM 3927 O C GLN A 160 ? 27.07012 24.80410 22.52918 0.916 9.97964 O ? A ? 129 O 1
   ATOM 3928 CB C GLN A 160 ? 24.73090 26.50506 24.16992 0.916 8.99469 C ? A ? 129 CB 1
   ATOM 3929 CG C GLN A 160 ? 23.23932 26.98488 23.91318 0.916 9.29051 C ? A ? 129 CG 1
   ATOM 3930 CD C GLN A 160 ? 22.21274 26.20180 24.68914 0.916 8.88393 C ? A ? 129 CD 1
   ATOM 3931 OE1 C GLN A 160 ? 22.37470 25.88541 25.88708 0.916 8.29743 O ? A ? 129 OE1 1
   ATOM 3932 NE2 C GLN A 160 ? 21.10017 25.96868 24.03315 0.916 9.33637 N ? A ? 129 NE2 1
   ATOM 3933 H C GLN A 160 ? 23.93920 24.44203 25.24937 0.916 10.00809 H ? A ? 129 H 1
   ATOM 3934 HA C GLN A 160 ? 24.60185 24.96287 22.79054 0.916 10.77454 H ? A ? 129 HA 1
   ATOM 3935 HB2 C GLN A 160 ? 24.90697 26.55862 25.12230 0.916 10.81377 H ? A ? 129 HB2 1
   ATOM 3936 HB3 C GLN A 160 ? 25.32765 27.09906 23.68830 0.916 10.81377 H ? A ? 129 HB3 1
   ATOM 3937 HG2 C GLN A 160 ? 23.16088 27.91600 24.17349 0.916 11.16876 H ? A ? 129 HG2 1
   ATOM 3938 HG3 C GLN A 160 ? 23.03672 26.88596 22.96975 0.916 11.16876 H ? A ? 129 HG3 1
   ATOM 3939 HE21 C GLN A 160 ? 21.00688 26.25740 23.22846 0.916 11.22378 H ? A ? 129 HE21 1
   ATOM 3940 HE22 C GLN A 160 ? 20.46442 25.52719 24.40800 0.916 11.22378 H ? A ? 129 HE22 1
   ATOM 3941 N . GLU A 161 ? 27.04215 24.38934 24.76169 1.000 8.25628 N ? A ? 130 N 1
   ATOM 3942 CA . GLU A 161 ? 28.44921 23.97729 24.78070 1.000 8.83631 C ? A ? 130 CA 1
   ATOM 3943 C . GLU A 161 ? 28.64079 22.73822 23.91350 1.000 8.83205 C ? A ? 130 C 1
   ATOM 3944 O . GLU A 161 ? 29.62148 22.66523 23.13572 1.000 9.43952 O ? A ? 130 O 1
   ATOM 3945 HA . GLU A 161 ? 29.01650 24.68915 24.44552 1.000 10.62371 H ? A ? 130 HA 1
   ATOM 3946 CB B GLU A 161 ? 28.83730 23.65384 26.18440 0.556 10.58764 C ? A ? 130 CB 1
   ATOM 3947 CG B GLU A 161 ? 30.29496 23.41161 26.28174 0.556 11.87825 C ? A ? 130 CG 1
   ATOM 3948 CD B GLU A 161 ? 30.74122 22.65232 27.58537 0.556 20.99539 C ? A ? 130 CD 1
   ATOM 3949 OE1 B GLU A 161 ? 30.02837 22.36234 28.60871 0.556 16.86137 O ? A ? 130 OE1 1
   ATOM 3950 OE2 B GLU A 161 ? 31.96737 22.30991 27.74785 0.556 22.00104 O ? A ? 130 OE2 1
   ATOM 3951 HB2 B GLU A 161 ? 28.60833 24.39791 26.76305 0.556 12.72531 H ? A ? 130 HB2 1
   ATOM 3952 HB3 B GLU A 161 ? 28.37109 22.85361 26.47279 0.556 12.72531 H ? A ? 130 HB3 1
   ATOM 3953 HG2 B GLU A 161 ? 30.57157 22.87629 25.52159 0.556 14.27405 H ? A ? 130 HG2 1
   ATOM 3954 HG3 B GLU A 161 ? 30.75269 24.26674 26.26945 0.556 14.27405 H ? A ? 130 HG3 1
   ATOM 3955 CB C GLU A 161 ? 28.83926 23.61072 26.26043 0.444 10.44588 C ? A ? 130 CB 1
   ATOM 3956 CG C GLU A 161 ? 30.21995 22.88326 26.43874 0.444 8.91046 C ? A ? 130 CG 1
   ATOM 3957 CD C GLU A 161 ? 30.51421 22.57174 27.80656 0.444 10.71634 C ? A ? 130 CD 1
   ATOM 3958 OE1 C GLU A 161 ? 29.71135 21.87320 28.46989 0.444 10.30859 O ? A ? 130 OE1 1
   ATOM 3959 OE2 C GLU A 161 ? 31.61275 23.04978 28.26212 0.444 14.84356 O ? A ? 130 OE2 1
   ATOM 3960 H C GLU A 161 ? 26.65980 24.38374 25.53200 0.916 9.92768 H ? A ? 130 H 1
   ATOM 3961 HB2 C GLU A 161 ? 28.87666 24.43057 26.77750 0.444 12.55519 H ? A ? 130 HB2 1
   ATOM 3962 HB3 C GLU A 161 ? 28.15567 23.02328 26.61892 0.444 12.55519 H ? A ? 130 HB3 1
   ATOM 3963 HG2 C GLU A 161 ? 30.20546 22.05205 25.93897 0.444 10.71270 H ? A ? 130 HG2 1
   ATOM 3964 HG3 C GLU A 161 ? 30.92540 23.45907 26.10453 0.444 10.71270 H ? A ? 130 HG3 1
   ATOM 3965 H A GLU A 161 ? 26.62835 24.31863 25.51226 0.084 9.92768 H ? A ? 130 H 1
   ATOM 3966 N . THR A 162 ? 27.73589 21.78094 23.96751 1.000 9.51421 N ? A ? 131 N 1
   ATOM 3967 CA . THR A 162 ? 27.83655 20.58404 23.13205 1.000 11.09988 C ? A ? 131 CA 1
   ATOM 3968 C . THR A 162 ? 27.73531 20.95447 21.64632 1.000 10.17957 C ? A ? 131 C 1
   ATOM 3969 O . THR A 162 ? 28.51797 20.40473 20.80830 1.000 10.93731 O ? A ? 131 O 1
   ATOM 3970 CB . THR A 162 ? 26.75095 19.58968 23.48126 1.000 12.16616 C ? A ? 131 CB 1
   ATOM 3971 OG1 . THR A 162 ? 26.88415 19.24562 24.85004 1.000 16.04277 O ? A ? 131 OG1 1
   ATOM 3972 CG2 . THR A 162 ? 26.76997 18.29921 22.64506 1.000 15.62889 C ? A ? 131 CG2 1
   ATOM 3973 H . THR A 162 ? 27.04552 21.79151 24.48023 1.000 11.43719 H ? A ? 131 H 1
   ATOM 3974 HA . THR A 162 ? 28.69426 20.16488 23.30394 1.000 13.34000 H ? A ? 131 HA 1
   ATOM 3975 HB . THR A 162 ? 25.89921 20.01215 23.28902 1.000 14.61953 H ? A ? 131 HB 1
   ATOM 3976 HG1 . THR A 162 ? 26.88299 19.94028 25.32232 1.000 19.27146 H ? A ? 131 HG1 1
   ATOM 3977 HG21 . THR A 162 ? 26.16806 17.64429 23.03196 1.000 18.77481 H ? A ? 131 HG21 1
   ATOM 3978 HG22 . THR A 162 ? 26.48750 18.48836 21.73659 1.000 18.77481 H ? A ? 131 HG22 1
   ATOM 3979 HG23 . THR A 162 ? 27.66664 17.92977 22.62546 1.000 18.77481 H ? A ? 131 HG23 1
   ATOM 3980 N A MET A 163 ? 26.85818 21.90742 21.27670 0.151 9.76143 N ? A ? 132 N 1
   ATOM 3981 CA A MET A 163 ? 26.73122 22.34459 19.87519 0.151 10.52483 C ? A ? 132 CA 1
   ATOM 3982 C A MET A 163 ? 28.01413 23.00584 19.37552 0.151 8.95897 C ? A ? 132 C 1
   ATOM 3983 O A MET A 163 ? 28.43812 22.77826 18.22345 0.151 9.99413 O ? A ? 132 O 1
   ATOM 3984 CB A MET A 163 ? 25.53816 23.30747 19.71282 0.151 12.59932 C ? A ? 132 CB 1
   ATOM 3985 CG A MET A 163 ? 25.45205 24.08783 18.38520 0.151 17.48395 C ? A ? 132 CG 1
   ATOM 3986 SD A MET A 163 ? 24.28672 25.49337 18.58897 0.151 20.28643 S ? A ? 132 SD 1
   ATOM 3987 CE A MET A 163 ? 22.80984 24.63080 19.07532 0.151 15.97746 C ? A ? 132 CE 1
   ATOM 3988 H A MET A 163 ? 26.32709 22.31489 21.81662 0.151 11.73386 H ? A ? 132 H 1
   ATOM 3989 HA A MET A 163 ? 26.55220 21.55875 19.33546 0.151 12.64994 H ? A ? 132 HA 1
   ATOM 3990 HB2 A MET A 163 ? 24.72169 22.78956 19.79053 0.151 15.13933 H ? A ? 132 HB2 1
   ATOM 3991 HB3 A MET A 163 ? 25.58343 23.96432 20.42514 0.151 15.13933 H ? A ? 132 HB3 1
   ATOM 3992 HG2 A MET A 163 ? 26.32650 24.43491 18.14904 0.151 21.00088 H ? A ? 132 HG2 1
   ATOM 3993 HG3 A MET A 163 ? 25.12472 23.50634 17.68119 0.151 21.00088 H ? A ? 132 HG3 1
   ATOM 3994 HE1 A MET A 163 ? 22.07033 25.25814 19.09689 0.151 19.19310 H ? A ? 132 HE1 1
   ATOM 3995 HE2 A MET A 163 ? 22.62849 23.92768 18.43218 0.151 19.19310 H ? A ? 132 HE2 1
   ATOM 3996 HE3 A MET A 163 ? 22.94381 24.24699 19.95603 0.151 19.19310 H ? A ? 132 HE3 1
   ATOM 3997 N B MET A 163 ? 26.87282 21.96528 21.25491 0.222 9.59546 N ? A ? 132 N 1
   ATOM 3998 CA B MET A 163 ? 26.74453 22.48040 19.85393 0.222 9.16746 C ? A ? 132 CA 1
   ATOM 3999 C B MET A 163 ? 28.04046 23.12130 19.36322 0.222 7.39340 C ? A ? 132 C 1
   ATOM 4000 O B MET A 163 ? 28.47197 22.91159 18.19711 0.222 8.55523 O ? A ? 132 O 1
   ATOM 4001 CB B MET A 163 ? 25.54558 23.46258 19.69242 0.222 11.58948 C ? A ? 132 CB 1
   ATOM 4002 CG B MET A 163 ? 24.14250 22.79466 19.90396 0.222 11.67519 C ? A ? 132 CG 1
   ATOM 4003 SD B MET A 163 ? 22.83109 24.04402 20.03396 0.222 12.39222 S ? A ? 132 SD 1
   ATOM 4004 CE B MET A 163 ? 21.46700 22.92174 20.07759 0.222 18.01883 C ? A ? 132 CE 1
   ATOM 4005 H B MET A 163 ? 26.34436 22.37194 21.79802 0.222 11.53469 H ? A ? 132 H 1
   ATOM 4006 HA B MET A 163 ? 26.54217 21.71361 19.29537 0.222 11.02110 H ? A ? 132 HA 1
   ATOM 4007 HB2 B MET A 163 ? 25.63574 24.17360 20.34605 0.222 13.92752 H ? A ? 132 HB2 1
   ATOM 4008 HB3 B MET A 163 ? 25.56466 23.83190 18.79569 0.222 13.92752 H ? A ? 132 HB3 1
   ATOM 4009 HG2 B MET A 163 ? 23.94317 22.21883 19.14924 0.222 14.03037 H ? A ? 132 HG2 1
   ATOM 4010 HG3 B MET A 163 ? 24.15342 22.27572 20.72340 0.222 14.03037 H ? A ? 132 HG3 1
   ATOM 4011 HE1 B MET A 163 ? 20.64568 23.42693 20.18301 0.222 21.64274 H ? A ? 132 HE1 1
   ATOM 4012 HE2 B MET A 163 ? 21.44318 22.42120 19.24706 0.222 21.64274 H ? A ? 132 HE2 1
   ATOM 4013 HE3 B MET A 163 ? 21.58076 22.31537 20.82610 0.222 21.64274 H ? A ? 132 HE3 1
   ATOM 4014 N C MET A 163 ? 26.80585 21.87821 21.26523 0.251 9.89273 N ? A ? 132 N 1
   ATOM 4015 CA C MET A 163 ? 26.68385 22.41998 19.89042 0.251 10.10696 C ? A ? 132 CA 1
   ATOM 4016 C C MET A 163 ? 28.03594 22.93569 19.42894 0.251 9.72391 C ? A ? 132 C 1
   ATOM 4017 O C MET A 163 ? 28.58134 22.53876 18.36835 0.251 10.79007 O ? A ? 132 O 1
   ATOM 4018 CB C MET A 163 ? 25.61482 23.57470 19.77233 0.251 11.35624 C ? A ? 132 CB 1
   ATOM 4019 CG C MET A 163 ? 24.14786 23.17554 19.86276 0.251 10.78566 C ? A ? 132 CG 1
   ATOM 4020 SD C MET A 163 ? 23.07813 24.63436 20.08800 0.251 14.01425 S ? A ? 132 SD 1
   ATOM 4021 CE C MET A 163 ? 23.38834 25.33852 18.50567 0.251 13.11855 C ? A ? 132 CE 1
   ATOM 4022 H C MET A 163 ? 26.22226 22.21202 21.80152 0.251 11.89142 H ? A ? 132 H 1
   ATOM 4023 HA C MET A 163 ? 26.35993 21.69819 19.32918 0.251 12.14850 H ? A ? 132 HA 1
   ATOM 4024 HB2 C MET A 163 ? 25.77896 24.20790 20.48858 0.251 13.64763 H ? A ? 132 HB2 1
   ATOM 4025 HB3 C MET A 163 ? 25.73640 24.00733 18.91271 0.251 13.64763 H ? A ? 132 HB3 1
   ATOM 4026 HG2 C MET A 163 ? 23.88542 22.72688 19.04378 0.251 12.96293 H ? A ? 132 HG2 1
   ATOM 4027 HG3 C MET A 163 ? 24.02168 22.58333 20.62056 0.251 12.96293 H ? A ? 132 HG3 1
   ATOM 4028 HE1 C MET A 163 ? 22.80607 26.10425 18.38111 0.251 15.76241 H ? A ? 132 HE1 1
   ATOM 4029 HE2 C MET A 163 ? 24.31620 25.61774 18.46067 0.251 15.76241 H ? A ? 132 HE2 1
   ATOM 4030 HE3 C MET A 163 ? 23.20980 24.67272 17.82321 0.251 15.76241 H ? A ? 132 HE3 1
   ATOM 4031 N D MET A 163 ? 26.74524 21.62785 21.34543 0.376 10.45413 N ? A ? 132 N 1
   ATOM 4032 CA D MET A 163 ? 26.60748 21.88032 19.96416 0.376 9.70219 C ? A ? 132 CA 1
   ATOM 4033 C D MET A 163 ? 27.87440 22.55557 19.46162 0.376 10.20744 C ? A ? 132 C 1
   ATOM 4034 O D MET A 163 ? 28.27634 22.31369 18.30634 0.376 10.32195 O ? A ? 132 O 1
   ATOM 4035 CB D MET A 163 ? 25.39033 22.74906 19.77799 0.376 11.52446 C ? A ? 132 CB 1
   ATOM 4036 CG D MET A 163 ? 25.15006 23.22824 18.41041 0.376 13.96041 C ? A ? 132 CG 1
   ATOM 4037 SD D MET A 163 ? 23.75198 24.33818 18.02307 0.376 22.97718 S ? A ? 132 SD 1
   ATOM 4038 CE D MET A 163 ? 22.44674 23.48917 18.91664 0.376 30.96419 C ? A ? 132 CE 1
   ATOM 4039 H D MET A 163 ? 26.15044 21.94785 21.87779 0.376 12.56509 H ? A ? 132 H 1
   ATOM 4040 HA D MET A 163 ? 26.46848 21.06728 19.45372 0.376 11.66277 H ? A ? 132 HA 1
   ATOM 4041 HB2 D MET A 163 ? 24.60949 22.23940 20.04526 0.376 13.84949 H ? A ? 132 HB2 1
   ATOM 4042 HB3 D MET A 163 ? 25.48574 23.53107 20.34390 0.376 13.84949 H ? A ? 132 HB3 1
   ATOM 4043 HG2 D MET A 163 ? 25.94812 23.70546 18.13425 0.376 16.77264 H ? A ? 132 HG2 1
   ATOM 4044 HG3 D MET A 163 ? 25.02373 22.44346 17.85447 0.376 16.77264 H ? A ? 132 HG3 1
   ATOM 4045 HE1 D MET A 163 ? 21.59124 23.86932 18.66267 0.376 37.17717 H ? A ? 132 HE1 1
   ATOM 4046 HE2 D MET A 163 ? 22.47024 22.54639 18.68966 0.376 37.17717 H ? A ? 132 HE2 1
   ATOM 4047 HE3 D MET A 163 ? 22.58994 23.60375 19.86914 0.376 37.17717 H ? A ? 132 HE3 1
   ATOM 4048 N A ALA A 164 ? 28.62595 23.85941 20.19735 0.151 8.96669 N ? A ? 133 N 1
   ATOM 4049 CA A ALA A 164 ? 29.83207 24.57185 19.77262 0.151 8.32395 C ? A ? 133 CA 1
   ATOM 4050 C A ALA A 164 ? 31.00126 23.61188 19.56942 0.151 6.87287 C ? A ? 133 C 1
   ATOM 4051 O A ALA A 164 ? 31.77583 23.72501 18.59810 0.151 8.51404 O ? A ? 133 O 1
   ATOM 4052 CB A ALA A 164 ? 30.21455 25.59565 20.83512 0.151 9.56584 C ? A ? 133 CB 1
   ATOM 4053 H A ALA A 164 ? 28.36722 24.04268 20.99677 0.151 10.78016 H ? A ? 133 H 1
   ATOM 4054 HA A ALA A 164 ? 29.64614 25.02321 18.93440 0.151 10.00888 H ? A ? 133 HA 1
   ATOM 4055 HB1 A ALA A 164 ? 31.03225 26.04156 20.56414 0.151 11.49915 H ? A ? 133 HB1 1
   ATOM 4056 HB2 A ALA A 164 ? 29.49776 26.24338 20.92207 0.151 11.49915 H ? A ? 133 HB2 1
   ATOM 4057 HB3 A ALA A 164 ? 30.35138 25.13836 21.67955 0.151 11.49915 H ? A ? 133 HB3 1
   ATOM 4058 N B ALA A 164 ? 28.66261 23.91718 20.21471 0.222 8.75026 N ? A ? 133 N 1
   ATOM 4059 CA B ALA A 164 ? 29.96332 24.47382 19.89435 0.222 9.45909 C ? A ? 133 CA 1
   ATOM 4060 C B ALA A 164 ? 31.04521 23.38745 19.73377 0.222 10.04468 C ? A ? 133 C 1
   ATOM 4061 O B ALA A 164 ? 31.89098 23.48724 18.83350 0.222 10.37812 O ? A ? 133 O 1
   ATOM 4062 CB B ALA A 164 ? 30.36934 25.47877 20.96602 0.222 9.64838 C ? A ? 133 CB 1
   ATOM 4063 H B ALA A 164 ? 28.35516 24.15077 20.98315 0.222 10.52046 H ? A ? 133 H 1
   ATOM 4064 HA B ALA A 164 ? 29.89468 24.93495 19.04373 0.222 11.37105 H ? A ? 133 HA 1
   ATOM 4065 HB1 B ALA A 164 ? 31.23123 25.85796 20.73305 0.222 11.59820 H ? A ? 133 HB1 1
   ATOM 4066 HB2 B ALA A 164 ? 29.70068 26.18004 21.01091 0.222 11.59820 H ? A ? 133 HB2 1
   ATOM 4067 HB3 B ALA A 164 ? 30.42849 25.02296 21.82020 0.222 11.59820 H ? A ? 133 HB3 1
   ATOM 4068 N C ALA A 164 ? 28.58112 23.85730 20.20138 0.251 9.05626 N ? A ? 133 N 1
   ATOM 4069 CA C ALA A 164 ? 29.88119 24.38129 19.86604 0.251 9.15947 C ? A ? 133 CA 1
   ATOM 4070 C C ALA A 164 ? 30.89283 23.24110 19.68547 0.251 10.19090 C ? A ? 133 C 1
   ATOM 4071 O C ALA A 164 ? 31.58262 23.19401 18.65464 0.251 8.32468 O ? A ? 133 O 1
   ATOM 4072 CB C ALA A 164 ? 30.32923 25.42100 20.89895 0.251 9.57449 C ? A ? 133 CB 1
   ATOM 4073 H C ALA A 164 ? 28.22358 24.18738 20.91047 0.251 10.88765 H ? A ? 133 H 1
   ATOM 4074 HA C ALA A 164 ? 29.83258 24.85556 19.02129 0.251 11.01151 H ? A ? 133 HA 1
   ATOM 4075 HB1 C ALA A 164 ? 31.20009 25.76409 20.64440 0.251 11.50953 H ? A ? 133 HB1 1
   ATOM 4076 HB2 C ALA A 164 ? 29.68248 26.14359 20.92070 0.251 11.50953 H ? A ? 133 HB2 1
   ATOM 4077 HB3 C ALA A 164 ? 30.38211 24.99807 21.77029 0.251 11.50953 H ? A ? 133 HB3 1
   ATOM 4078 N D ALA A 164 ? 28.43252 23.51054 20.21400 0.376 8.34857 N ? A ? 133 N 1
   ATOM 4079 CA D ALA A 164 ? 29.59123 24.28912 19.73011 0.376 9.13396 C ? A ? 133 CA 1
   ATOM 4080 C D ALA A 164 ? 30.79739 23.41906 19.49599 0.376 8.35036 C ? A ? 133 C 1
   ATOM 4081 O D ALA A 164 ? 31.51531 23.52662 18.46128 0.376 8.02673 O ? A ? 133 O 1
   ATOM 4082 CB D ALA A 164 ? 29.95880 25.37217 20.72062 0.376 10.08613 C ? A ? 133 CB 1
   ATOM 4083 H D ALA A 164 ? 28.16608 23.72966 21.00179 0.376 10.03842 H ? A ? 133 H 1
   ATOM 4084 HA D ALA A 164 ? 29.32820 24.69778 18.89064 0.376 10.98090 H ? A ? 133 HA 1
   ATOM 4085 HB1 D ALA A 164 ? 30.76288 25.82024 20.41469 0.376 12.12349 H ? A ? 133 HB1 1
   ATOM 4086 HB2 D ALA A 164 ? 29.22816 26.00746 20.77951 0.376 12.12349 H ? A ? 133 HB2 1
   ATOM 4087 HB3 D ALA A 164 ? 30.11553 24.96698 21.58789 0.376 12.12349 H ? A ? 133 HB3 1
   ATOM 4088 N A LYS A 165 ? 31.08708 22.60060 20.43467 0.151 7.33094 N ? A ? 134 N 1
   ATOM 4089 CA A LYS A 165 ? 32.16087 21.63388 20.30461 0.151 9.05402 C ? A ? 134 CA 1
   ATOM 4090 C A LYS A 165 ? 31.93624 20.73371 19.09662 0.151 8.95697 C ? A ? 134 C 1
   ATOM 4091 O A LYS A 165 ? 32.88197 20.46203 18.33837 0.151 11.51385 O ? A ? 134 O 1
   ATOM 4092 CB A LYS A 165 ? 32.27851 20.77054 21.55013 0.151 11.36289 C ? A ? 134 CB 1
   ATOM 4093 CG A LYS A 165 ? 32.85045 21.45045 22.78469 0.151 14.80441 C ? A ? 134 CG 1
   ATOM 4094 CD A LYS A 165 ? 32.67752 20.58264 24.05247 0.151 14.52896 C ? A ? 134 CD 1
   ATOM 4095 CE A LYS A 165 ? 33.12885 21.29747 25.32722 0.151 12.84165 C ? A ? 134 CE 1
   ATOM 4096 NZ A LYS A 165 ? 32.96683 20.52522 26.58458 0.151 12.09181 N ? A ? 134 NZ 1
   ATOM 4097 H A LYS A 165 ? 30.54662 22.45950 21.08857 0.151 8.81727 H ? A ? 134 H 1
   ATOM 4098 HA A LYS A 165 ? 32.98992 22.12609 20.19824 0.151 10.88497 H ? A ? 134 HA 1
   ATOM 4099 HB2 A LYS A 165 ? 31.39200 20.45327 21.78322 0.151 13.65561 H ? A ? 134 HB2 1
   ATOM 4100 HB3 A LYS A 165 ? 32.85623 20.01912 21.34398 0.151 13.65561 H ? A ? 134 HB3 1
   ATOM 4101 HG2 A LYS A 165 ? 33.79827 21.60874 22.65250 0.151 17.78543 H ? A ? 134 HG2 1
   ATOM 4102 HG3 A LYS A 165 ? 32.39038 22.29224 22.92832 0.151 17.78543 H ? A ? 134 HG3 1
   ATOM 4103 HD2 A LYS A 165 ? 31.74034 20.35380 24.15359 0.151 17.45490 H ? A ? 134 HD2 1
   ATOM 4104 HD3 A LYS A 165 ? 33.20772 19.77586 23.95814 0.151 17.45490 H ? A ? 134 HD3 1
   ATOM 4105 HE2 A LYS A 165 ? 34.07087 21.51180 25.24031 0.151 15.43012 H ? A ? 134 HE2 1
   ATOM 4106 HE3 A LYS A 165 ? 32.61054 22.11202 25.42078 0.151 15.43012 H ? A ? 134 HE3 1
   ATOM 4107 HZ1 A LYS A 165 ? 33.26311 21.00221 27.27509 0.151 14.53031 H ? A ? 134 HZ1 1
   ATOM 4108 HZ2 A LYS A 165 ? 32.10787 20.33180 26.71447 0.151 14.53031 H ? A ? 134 HZ2 1
   ATOM 4109 HZ3 A LYS A 165 ? 33.42984 19.76659 26.53768 0.151 14.53031 H ? A ? 134 HZ3 1
   ATOM 4110 N B LYS A 165 ? 30.98375 22.30124 20.53340 0.222 9.63883 N ? A ? 134 N 1
   ATOM 4111 CA B LYS A 165 ? 31.96050 21.21173 20.36828 0.222 9.28065 C ? A ? 134 CA 1
   ATOM 4112 C B LYS A 165 ? 31.68768 20.40642 19.07943 0.222 7.26151 C ? A ? 134 C 1
   ATOM 4113 O B LYS A 165 ? 32.61070 20.06522 18.31209 0.222 10.81670 O ? A ? 134 O 1
   ATOM 4114 CB B LYS A 165 ? 31.93607 20.31092 21.61510 0.222 11.05468 C ? A ? 134 CB 1
   ATOM 4115 CG B LYS A 165 ? 32.48686 20.94913 22.93613 0.222 9.98840 C ? A ? 134 CG 1
   ATOM 4116 CD B LYS A 165 ? 32.29451 20.04434 24.12155 0.222 13.41160 C ? A ? 134 CD 1
   ATOM 4117 CE B LYS A 165 ? 32.84653 20.75646 25.38288 0.222 19.34391 C ? A ? 134 CE 1
   ATOM 4118 NZ B LYS A 165 ? 32.74532 19.85710 26.54484 0.222 21.86324 N ? A ? 134 NZ 1
   ATOM 4119 H B LYS A 165 ? 30.40475 22.17765 21.15717 0.222 11.58674 H ? A ? 134 H 1
   ATOM 4120 HA B LYS A 165 ? 32.85294 21.58338 20.28871 0.222 11.15692 H ? A ? 134 HA 1
   ATOM 4121 HB2 B LYS A 165 ? 31.01656 20.05221 21.78384 0.222 13.28575 H ? A ? 134 HB2 1
   ATOM 4122 HB3 B LYS A 165 ? 32.47353 19.52465 21.43124 0.222 13.28575 H ? A ? 134 HB3 1
   ATOM 4123 HG2 B LYS A 165 ? 33.43650 21.11993 22.83657 0.222 12.00622 H ? A ? 134 HG2 1
   ATOM 4124 HG3 B LYS A 165 ? 32.01681 21.77967 23.10976 0.222 12.00622 H ? A ? 134 HG3 1
   ATOM 4125 HD2 B LYS A 165 ? 31.35074 19.86023 24.24919 0.222 16.11406 H ? A ? 134 HD2 1
   ATOM 4126 HD3 B LYS A 165 ? 32.77931 19.21481 23.98837 0.222 16.11406 H ? A ? 134 HD3 1
   ATOM 4127 HE2 B LYS A 165 ? 33.77862 20.98821 25.24719 0.222 23.23283 H ? A ? 134 HE2 1
   ATOM 4128 HE3 B LYS A 165 ? 32.32821 21.55680 25.56095 0.222 23.23283 H ? A ? 134 HE3 1
   ATOM 4129 HZ1 B LYS A 165 ? 31.89452 19.63790 26.68691 0.222 26.25603 H ? A ? 134 HZ1 1
   ATOM 4130 HZ2 B LYS A 165 ? 33.21399 19.11505 26.39715 0.222 26.25603 H ? A ? 134 HZ2 1
   ATOM 4131 HZ3 B LYS A 165 ? 33.06472 20.26073 27.27091 0.222 26.25603 H ? A ? 134 HZ3 1
   ATOM 4132 N C LYS A 165 ? 30.91948 22.25718 20.61088 0.251 9.64268 N ? A ? 134 N 1
   ATOM 4133 CA C LYS A 165 ? 31.98998 21.25361 20.56569 0.251 7.91109 C ? A ? 134 CA 1
   ATOM 4134 C C LYS A 165 ? 31.87042 20.35811 19.34524 0.251 10.88501 C ? A ? 134 C 1
   ATOM 4135 O C LYS A 165 ? 32.89313 19.87252 18.81260 0.251 8.37378 O ? A ? 134 O 1
   ATOM 4136 CB C LYS A 165 ? 31.97120 20.39153 21.81537 0.251 9.81214 C ? A ? 134 CB 1
   ATOM 4137 CG C LYS A 165 ? 32.66480 21.07274 22.92756 0.251 13.23988 C ? A ? 134 CG 1
   ATOM 4138 CD C LYS A 165 ? 32.34325 20.42609 24.24686 0.251 12.70163 C ? A ? 134 CD 1
   ATOM 4139 CE C LYS A 165 ? 32.86640 19.01715 24.25461 0.251 15.88554 C ? A ? 134 CE 1
   ATOM 4140 NZ C LYS A 165 ? 32.79031 18.48732 25.66068 0.251 24.37130 N ? A ? 134 NZ 1
   ATOM 4141 H C LYS A 165 ? 30.34992 22.15721 21.24744 0.251 11.59135 H ? A ? 134 H 1
   ATOM 4142 HA C LYS A 165 ? 32.83645 21.72591 20.52929 0.251 9.51345 H ? A ? 134 HA 1
   ATOM 4143 HB2 C LYS A 165 ? 31.05301 20.22413 22.07958 0.251 11.79471 H ? A ? 134 HB2 1
   ATOM 4144 HB3 C LYS A 165 ? 32.42328 19.55215 21.63662 0.251 11.79471 H ? A ? 134 HB3 1
   ATOM 4145 HG2 C LYS A 165 ? 33.62346 21.02344 22.78812 0.251 15.90799 H ? A ? 134 HG2 1
   ATOM 4146 HG3 C LYS A 165 ? 32.38212 21.99991 22.96419 0.251 15.90799 H ? A ? 134 HG3 1
   ATOM 4147 HD2 C LYS A 165 ? 32.76451 20.92076 24.96711 0.251 15.26210 H ? A ? 134 HD2 1
   ATOM 4148 HD3 C LYS A 165 ? 31.38228 20.40429 24.37708 0.251 15.26210 H ? A ? 134 HD3 1
   ATOM 4149 HE2 C LYS A 165 ? 32.32532 18.45840 23.67501 0.251 19.08279 H ? A ? 134 HE2 1
   ATOM 4150 HE3 C LYS A 165 ? 33.79045 19.00397 23.95988 0.251 19.08279 H ? A ? 134 HE3 1
   ATOM 4151 HZ1 C LYS A 165 ? 33.21066 17.70467 25.71423 0.251 29.26570 H ? A ? 134 HZ1 1
   ATOM 4152 HZ2 C LYS A 165 ? 33.17415 19.06041 26.22311 0.251 29.26570 H ? A ? 134 HZ2 1
   ATOM 4153 HZ3 C LYS A 165 ? 31.93992 18.37528 25.89816 0.251 29.26570 H ? A ? 134 HZ3 1
   ATOM 4154 N D LYS A 165 ? 31.08299 22.58269 20.48278 0.376 7.65703 N ? A ? 134 N 1
   ATOM 4155 CA D LYS A 165 ? 32.16542 21.64563 20.34967 0.376 8.88013 C ? A ? 134 CA 1
   ATOM 4156 C D LYS A 165 ? 31.97143 20.79341 19.10630 0.376 8.62729 C ? A ? 134 C 1
   ATOM 4157 O D LYS A 165 ? 32.97432 20.41349 18.48168 0.376 9.31949 O ? A ? 134 O 1
   ATOM 4158 CB D LYS A 165 ? 32.24775 20.71323 21.53527 0.376 11.80331 C ? A ? 134 CB 1
   ATOM 4159 CG D LYS A 165 ? 32.78061 21.31778 22.80588 0.376 16.64711 C ? A ? 134 CG 1
   ATOM 4160 CD D LYS A 165 ? 32.86693 20.38515 24.05950 0.376 15.18000 C ? A ? 134 CD 1
   ATOM 4161 CE D LYS A 165 ? 31.53786 19.64459 24.48211 0.376 18.66030 C ? A ? 134 CE 1
   ATOM 4162 NZ D LYS A 165 ? 31.74364 18.69572 25.66148 0.376 19.67052 N ? A ? 134 NZ 1
   ATOM 4163 H D LYS A 165 ? 30.66375 22.54305 21.23262 0.376 9.20857 H ? A ? 134 H 1
   ATOM 4164 HA D LYS A 165 ? 32.98789 22.15761 20.30144 0.376 10.67629 H ? A ? 134 HA 1
   ATOM 4165 HB2 D LYS A 165 ? 31.35551 20.38371 21.72556 0.376 14.18411 H ? A ? 134 HB2 1
   ATOM 4166 HB3 D LYS A 165 ? 32.83132 19.97458 21.30131 0.376 14.18411 H ? A ? 134 HB3 1
   ATOM 4167 HG2 D LYS A 165 ? 33.67976 21.63713 22.63143 0.376 19.99667 H ? A ? 134 HG2 1
   ATOM 4168 HG3 D LYS A 165 ? 32.20583 22.06068 23.04802 0.376 19.99667 H ? A ? 134 HG3 1
   ATOM 4169 HD2 D LYS A 165 ? 33.52853 19.69889 23.88001 0.376 18.23614 H ? A ? 134 HD2 1
   ATOM 4170 HD3 D LYS A 165 ? 33.14433 20.92330 24.81736 0.376 18.23614 H ? A ? 134 HD3 1
   ATOM 4171 HE2 D LYS A 165 ? 30.87551 20.30473 24.73981 0.376 22.41250 H ? A ? 134 HE2 1
   ATOM 4172 HE3 D LYS A 165 ? 31.21265 19.12401 23.73103 0.376 22.41250 H ? A ? 134 HE3 1
   ATOM 4173 HZ1 D LYS A 165 ? 30.97377 18.30313 25.87422 0.376 23.62476 H ? A ? 134 HZ1 1
   ATOM 4174 HZ2 D LYS A 165 ? 32.33813 18.06885 25.44767 0.376 23.62476 H ? A ? 134 HZ2 1
   ATOM 4175 HZ3 D LYS A 165 ? 32.04204 19.14796 26.36755 0.376 23.62476 H ? A ? 134 HZ3 1
   ATOM 4176 N A ASP A 166 ? 30.71540 20.24021 18.90456 0.151 9.99701 N ? A ? 135 N 1
   ATOM 4177 CA A ASP A 166 ? 30.49303 19.25022 17.86950 0.151 10.48117 C ? A ? 135 CA 1
   ATOM 4178 C A ASP A 166 ? 30.45530 19.84517 16.47544 0.151 9.49808 C ? A ? 135 C 1
   ATOM 4179 O A ASP A 166 ? 30.75864 19.12340 15.50010 0.151 10.41744 O ? A ? 135 O 1
   ATOM 4180 CB A ASP A 166 ? 29.15137 18.57333 18.08238 0.151 9.94828 C ? A ? 135 CB 1
   ATOM 4181 CG A ASP A 166 ? 29.14101 17.65238 19.29889 0.151 12.84292 C ? A ? 135 CG 1
   ATOM 4182 OD1 A ASP A 166 ? 30.22708 17.30577 19.79582 0.151 15.40140 O ? A ? 135 OD1 1
   ATOM 4183 OD2 A ASP A 166 ? 28.04100 17.24233 19.73953 0.151 12.43379 O ? A ? 135 OD2 1
   ATOM 4184 H A ASP A 166 ? 30.01587 20.46067 19.35362 0.151 12.01655 H ? A ? 135 H 1
   ATOM 4185 HA A ASP A 166 ? 31.21930 18.61015 17.93067 0.151 12.59755 H ? A ? 135 HA 1
   ATOM 4186 HB2 A ASP A 166 ? 28.47201 19.25289 18.21491 0.151 11.95807 H ? A ? 135 HB2 1
   ATOM 4187 HB3 A ASP A 166 ? 28.93893 18.03988 17.30059 0.151 11.95807 H ? A ? 135 HB3 1
   ATOM 4188 N B ASP A 166 ? 30.43340 20.08661 18.83558 0.222 9.44055 N ? A ? 135 N 1
   ATOM 4189 CA B ASP A 166 ? 30.13043 19.20927 17.73568 0.222 10.58690 C ? A ? 135 CA 1
   ATOM 4190 C B ASP A 166 ? 30.41457 19.83260 16.41388 0.222 10.11986 C ? A ? 135 C 1
   ATOM 4191 O B ASP A 166 ? 30.81274 19.08018 15.50536 0.222 9.99231 O ? A ? 135 O 1
   ATOM 4192 CB B ASP A 166 ? 28.75166 18.66788 17.90180 0.222 11.62290 C ? A ? 135 CB 1
   ATOM 4193 CG B ASP A 166 ? 28.72312 17.65481 19.02263 0.222 14.01702 C ? A ? 135 CG 1
   ATOM 4194 OD1 B ASP A 166 ? 29.80795 17.25828 19.54598 0.222 13.47893 O ? A ? 135 OD1 1
   ATOM 4195 OD2 B ASP A 166 ? 27.61232 17.25627 19.40395 0.222 11.55263 O ? A ? 135 OD2 1
   ATOM 4196 H B ASP A 166 ? 29.75361 20.36063 19.28547 0.222 11.34880 H ? A ? 135 H 1
   ATOM 4197 HA B ASP A 166 ? 30.70540 18.42810 17.74452 0.222 12.72442 H ? A ? 135 HA 1
   ATOM 4198 HB2 B ASP A 166 ? 28.14165 19.38996 18.11949 0.222 13.96763 H ? A ? 135 HB2 1
   ATOM 4199 HB3 B ASP A 166 ? 28.47112 18.23246 17.08167 0.222 13.96763 H ? A ? 135 HB3 1
   ATOM 4200 N C ASP A 166 ? 30.64258 20.22604 18.80695 0.251 10.37929 N ? A ? 135 N 1
   ATOM 4201 CA C ASP A 166 ? 30.30452 19.33038 17.71051 0.251 11.64694 C ? A ? 135 CA 1
   ATOM 4202 C C ASP A 166 ? 30.24017 19.99496 16.33496 0.251 10.36993 C ? A ? 135 C 1
   ATOM 4203 O C ASP A 166 ? 30.21002 19.24694 15.32627 0.251 9.31639 O ? A ? 135 O 1
   ATOM 4204 CB C ASP A 166 ? 28.98413 18.62309 18.03095 0.251 11.57479 C ? A ? 135 CB 1
   ATOM 4205 CG C ASP A 166 ? 29.08029 17.65571 19.27989 0.251 13.17819 C ? A ? 135 CG 1
   ATOM 4206 OD1 C ASP A 166 ? 30.19840 17.36169 19.73480 0.251 15.74511 O ? A ? 135 OD1 1
   ATOM 4207 OD2 C ASP A 166 ? 28.02368 17.13905 19.77426 0.251 13.08095 O ? A ? 135 OD2 1
   ATOM 4208 H C ASP A 166 ? 29.96072 20.67244 19.08153 0.251 12.47529 H ? A ? 135 H 1
   ATOM 4209 HA C ASP A 166 ? 30.99921 18.65776 17.63376 0.251 13.99647 H ? A ? 135 HA 1
   ATOM 4210 HB2 C ASP A 166 ? 28.30825 19.29168 18.22349 0.251 13.90989 H ? A ? 135 HB2 1
   ATOM 4211 HB3 C ASP A 166 ? 28.71736 18.09308 17.26360 0.251 13.90989 H ? A ? 135 HB3 1
   ATOM 4212 N D ASP A 166 ? 30.72852 20.40418 18.76050 0.376 7.91918 N ? A ? 135 N 1
   ATOM 4213 CA D ASP A 166 ? 30.44555 19.48980 17.66790 0.376 9.88757 C ? A ? 135 CA 1
   ATOM 4214 C D ASP A 166 ? 30.53621 20.18304 16.29839 0.376 10.54052 C ? A ? 135 C 1
   ATOM 4215 O D ASP A 166 ? 30.94937 19.52572 15.28312 0.376 9.33485 O ? A ? 135 O 1
   ATOM 4216 CB D ASP A 166 ? 29.03060 18.91382 17.79339 0.376 10.96447 C ? A ? 135 CB 1
   ATOM 4217 CG D ASP A 166 ? 28.85280 17.87115 18.89634 0.376 10.82247 C ? A ? 135 CG 1
   ATOM 4218 OD1 D ASP A 166 ? 29.82486 17.41194 19.52885 0.376 14.12971 O ? A ? 135 OD1 1
   ATOM 4219 OD2 D ASP A 166 ? 27.65492 17.53762 19.20832 0.376 11.44846 O ? A ? 135 OD2 1
   ATOM 4220 H D ASP A 166 ? 30.01658 20.67030 19.16290 0.376 9.52315 H ? A ? 135 H 1
   ATOM 4221 HA D ASP A 166 ? 31.09840 18.77447 17.72265 0.376 11.88523 H ? A ? 135 HA 1
   ATOM 4222 HB2 D ASP A 166 ? 28.41782 19.64202 17.98082 0.376 13.17750 H ? A ? 135 HB2 1
   ATOM 4223 HB3 D ASP A 166 ? 28.79547 18.49035 16.95298 0.376 13.17750 H ? A ? 135 HB3 1
   ATOM 4224 N A LEU A 167 ? 29.96131 21.09437 16.33831 0.151 5.96896 N ? A ? 136 N 1
   ATOM 4225 CA A LEU A 167 ? 29.83264 21.79589 15.06206 0.151 6.67209 C ? A ? 136 CA 1
   ATOM 4226 C A LEU A 167 ? 30.99337 22.74351 14.71058 0.151 7.95703 C ? A ? 136 C 1
   ATOM 4227 O A LEU A 167 ? 31.38239 22.82784 13.48852 0.151 8.23483 O ? A ? 136 O 1
   ATOM 4228 CB A LEU A 167 ? 28.55255 22.64216 15.14249 0.151 12.40594 C ? A ? 136 CB 1
   ATOM 4229 CG A LEU A 167 ? 28.06729 23.35769 13.90253 0.151 9.64165 C ? A ? 136 CG 1
   ATOM 4230 CD1 A LEU A 167 ? 27.98404 22.33897 12.76173 0.151 12.04040 C ? A ? 136 CD1 1
   ATOM 4231 CD2 A LEU A 167 ? 26.76277 24.08518 14.06039 0.151 15.61084 C ? A ? 136 CD2 1
   ATOM 4232 H A LEU A 167 ? 29.68575 21.56674 17.00203 0.151 7.18289 H ? A ? 136 H 1
   ATOM 4233 HA A LEU A 167 ? 29.79396 21.13792 14.35038 0.151 8.02664 H ? A ? 136 HA 1
   ATOM 4234 HB2 A LEU A 167 ? 27.83246 22.05402 15.41898 0.151 14.90726 H ? A ? 136 HB2 1
   ATOM 4235 HB3 A LEU A 167 ? 28.69851 23.32645 15.81431 0.151 14.90726 H ? A ? 136 HB3 1
   ATOM 4236 HG A LEU A 167 ? 28.70531 24.06001 13.70113 0.151 11.59012 H ? A ? 136 HG 1
   ATOM 4237 HD11 A LEU A 167 ? 27.57087 22.76012 11.99178 0.151 14.46863 H ? A ? 136 HD11 1
   ATOM 4238 HD12 A LEU A 167 ? 28.88000 22.04360 12.53609 0.151 14.46863 H ? A ? 136 HD12 1
   ATOM 4239 HD13 A LEU A 167 ? 27.44976 21.58308 13.05169 0.151 14.46863 H ? A ? 136 HD13 1
   ATOM 4240 HD21 A LEU A 167 ? 26.49103 24.43699 13.19825 0.151 18.75315 H ? A ? 136 HD21 1
   ATOM 4241 HD22 A LEU A 167 ? 26.09355 23.46551 14.39062 0.151 18.75315 H ? A ? 136 HD22 1
   ATOM 4242 HD23 A LEU A 167 ? 26.88087 24.81194 14.69188 0.151 18.75315 H ? A ? 136 HD23 1
   ATOM 4243 N B LEU A 167 ? 30.26649 21.17013 16.26947 0.222 12.50812 N ? A ? 136 N 1
   ATOM 4244 CA B LEU A 167 ? 30.28035 21.77914 14.94907 0.222 10.46026 C ? A ? 136 CA 1
   ATOM 4245 C B LEU A 167 ? 31.41606 22.73839 14.65275 0.222 9.96742 C ? A ? 136 C 1
   ATOM 4246 O B LEU A 167 ? 31.78390 22.90654 13.47295 0.222 15.34547 O ? A ? 136 O 1
   ATOM 4247 CB B LEU A 167 ? 29.00083 22.57187 14.75355 0.222 9.93275 C ? A ? 136 CB 1
   ATOM 4248 CG B LEU A 167 ? 27.70507 21.77703 14.90372 0.222 15.49510 C ? A ? 136 CG 1
   ATOM 4249 CD1 B LEU A 167 ? 26.52090 22.68734 14.83382 0.222 14.90639 C ? A ? 136 CD1 1
   ATOM 4250 CD2 B LEU A 167 ? 27.53551 20.67097 13.88670 0.222 13.70070 C ? A ? 136 CD2 1
   ATOM 4251 H B LEU A 167 ? 30.15930 21.72319 16.91927 0.222 15.02988 H ? A ? 136 H 1
   ATOM 4252 HA B LEU A 167 ? 30.35169 21.05026 14.31304 0.222 12.57246 H ? A ? 136 HA 1
   ATOM 4253 HB2 B LEU A 167 ? 28.98090 23.28459 15.41122 0.222 11.93944 H ? A ? 136 HB2 1
   ATOM 4254 HB3 B LEU A 167 ? 29.00852 22.94626 13.85874 0.222 11.93944 H ? A ? 136 HB3 1
   ATOM 4255 HG B LEU A 167 ? 27.75515 21.34922 15.77284 0.222 18.61426 H ? A ? 136 HG 1
   ATOM 4256 HD11 B LEU A 167 ? 25.71375 22.16643 14.96825 0.222 17.90781 H ? A ? 136 HD11 1
   ATOM 4257 HD12 B LEU A 167 ? 26.59911 23.36106 15.52728 0.222 17.90781 H ? A ? 136 HD12 1
   ATOM 4258 HD13 B LEU A 167 ? 26.49953 23.11131 13.96164 0.222 17.90781 H ? A ? 136 HD13 1
   ATOM 4259 HD21 B LEU A 167 ? 26.68337 20.23235 14.03627 0.222 16.46098 H ? A ? 136 HD21 1
   ATOM 4260 HD22 B LEU A 167 ? 27.55821 21.05466 12.99610 0.222 16.46098 H ? A ? 136 HD22 1
   ATOM 4261 HD23 B LEU A 167 ? 28.25869 20.03291 13.99052 0.222 16.46098 H ? A ? 136 HD23 1
   ATOM 4262 N C LEU A 167 ? 30.43663 21.32559 16.22890 0.251 7.50773 N ? A ? 136 N 1
   ATOM 4263 CA C LEU A 167 ? 30.14685 22.01058 14.96459 0.251 13.33934 C ? A ? 136 CA 1
   ATOM 4264 C C LEU A 167 ? 31.11459 23.10682 14.63276 0.251 8.86960 C ? A ? 136 C 1
   ATOM 4265 O C LEU A 167 ? 31.21803 23.49359 13.45992 0.251 9.63235 O ? A ? 136 O 1
   ATOM 4266 CB C LEU A 167 ? 28.76087 22.65206 14.95380 0.251 12.75449 C ? A ? 136 CB 1
   ATOM 4267 CG C LEU A 167 ? 27.65227 21.66247 14.74191 0.251 11.88127 C ? A ? 136 CG 1
   ATOM 4268 CD1 C LEU A 167 ? 26.31210 22.36062 14.76290 0.251 17.46005 C ? A ? 136 CD1 1
   ATOM 4269 CD2 C LEU A 167 ? 27.79665 20.80338 13.50341 0.251 18.30556 C ? A ? 136 CD2 1
   ATOM 4270 H C LEU A 167 ? 30.72824 21.83302 16.85904 0.251 9.02942 H ? A ? 136 H 1
   ATOM 4271 HA C LEU A 167 ? 30.16532 21.32997 14.27369 0.251 16.02735 H ? A ? 136 HA 1
   ATOM 4272 HB2 C LEU A 167 ? 28.61181 23.09011 15.80632 0.251 15.32553 H ? A ? 136 HB2 1
   ATOM 4273 HB3 C LEU A 167 ? 28.72239 23.30260 14.23533 0.251 15.32553 H ? A ? 136 HB3 1
   ATOM 4274 HG C LEU A 167 ? 27.70296 21.03618 15.48089 0.251 14.27767 H ? A ? 136 HG 1
   ATOM 4275 HD11 C LEU A 167 ? 25.60959 21.69853 14.66791 0.251 20.97220 H ? A ? 136 HD11 1
   ATOM 4276 HD12 C LEU A 167 ? 26.21324 22.82909 15.60650 0.251 20.97220 H ? A ? 136 HD12 1
   ATOM 4277 HD13 C LEU A 167 ? 26.27332 22.99189 14.02745 0.251 20.97220 H ? A ? 136 HD13 1
   ATOM 4278 HD21 C LEU A 167 ? 26.94114 20.39276 13.30240 0.251 21.98681 H ? A ? 136 HD21 1
   ATOM 4279 HD22 C LEU A 167 ? 28.07747 21.36253 12.76220 0.251 21.98681 H ? A ? 136 HD22 1
   ATOM 4280 HD23 C LEU A 167 ? 28.46167 20.11734 13.67071 0.251 21.98681 H ? A ? 136 HD23 1
   ATOM 4281 N D LEU A 167 ? 30.09665 21.45995 16.19528 0.376 11.60083 N ? A ? 136 N 1
   ATOM 4282 CA D LEU A 167 ? 30.20143 22.20186 14.90547 0.376 9.88047 C ? A ? 136 CA 1
   ATOM 4283 C D LEU A 167 ? 31.48205 23.01661 14.64139 0.376 12.62690 C ? A ? 136 C 1
   ATOM 4284 O D LEU A 167 ? 31.84603 23.31677 13.47821 0.376 10.54969 O ? A ? 136 O 1
   ATOM 4285 CB D LEU A 167 ? 28.94627 23.07483 14.73601 0.376 12.99478 C ? A ? 136 CB 1
   ATOM 4286 CG D LEU A 167 ? 27.59990 22.38942 14.55313 0.376 16.77716 C ? A ? 136 CG 1
   ATOM 4287 CD1 D LEU A 167 ? 26.48511 23.39613 14.60536 0.376 12.50224 C ? A ? 136 CD1 1
   ATOM 4288 CD2 D LEU A 167 ? 27.65019 21.67581 13.16258 0.376 14.46681 C ? A ? 136 CD2 1
   ATOM 4289 H D LEU A 167 ? 29.74322 21.90917 16.83785 0.376 13.94113 H ? A ? 136 H 1
   ATOM 4290 HA D LEU A 167 ? 30.23682 21.53398 14.20291 0.376 11.87671 H ? A ? 136 HA 1
   ATOM 4291 HB2 D LEU A 167 ? 28.86774 23.62993 15.52758 0.376 15.61388 H ? A ? 136 HB2 1
   ATOM 4292 HB3 D LEU A 167 ? 29.08109 23.63100 13.95282 0.376 15.61388 H ? A ? 136 HB3 1
   ATOM 4293 HG D LEU A 167 ? 27.42287 21.74683 15.25786 0.376 20.15274 H ? A ? 136 HG 1
   ATOM 4294 HD11 D LEU A 167 ? 25.64112 22.94053 14.46043 0.376 15.02282 H ? A ? 136 HD11 1
   ATOM 4295 HD12 D LEU A 167 ? 26.48539 23.82273 15.47651 0.376 15.02282 H ? A ? 136 HD12 1
   ATOM 4296 HD13 D LEU A 167 ? 26.62611 24.05972 13.91205 0.376 15.02282 H ? A ? 136 HD13 1
   ATOM 4297 HD21 D LEU A 167 ? 26.76600 21.33950 12.94805 0.376 17.38031 H ? A ? 136 HD21 1
   ATOM 4298 HD22 D LEU A 167 ? 27.93331 22.31466 12.48982 0.376 17.38031 H ? A ? 136 HD22 1
   ATOM 4299 HD23 D LEU A 167 ? 28.28171 20.94091 13.20741 0.376 17.38031 H ? A ? 136 HD23 1
   ATOM 4300 N A LEU A 168 ? 31.54731 23.46375 15.73840 0.151 8.10236 N ? A ? 137 N 1
   ATOM 4301 CA A LEU A 168 ? 32.65722 24.43134 15.53265 0.151 9.19331 C ? A ? 137 CA 1
   ATOM 4302 C A LEU A 168 ? 34.07415 23.93668 15.88301 0.151 16.69319 C ? A ? 137 C 1
   ATOM 4303 O A LEU A 168 ? 34.59692 24.20112 16.97010 0.151 20.90634 O ? A ? 137 O 1
   ATOM 4304 CB A LEU A 168 ? 32.40657 25.69377 16.33629 0.151 11.54377 C ? A ? 137 CB 1
   ATOM 4305 CG A LEU A 168 ? 31.02507 26.28801 16.25297 0.151 13.08410 C ? A ? 137 CG 1
   ATOM 4306 CD1 A LEU A 168 ? 30.85807 27.46087 17.23996 0.151 9.72795 C ? A ? 137 CD1 1
   ATOM 4307 CD2 A LEU A 168 ? 30.74797 26.73448 14.82606 0.151 8.40865 C ? A ? 137 CD2 1
   ATOM 4308 H A LEU A 168 ? 31.29231 23.40347 16.55751 0.151 9.74298 H ? A ? 137 H 1
   ATOM 4309 HA A LEU A 168 ? 32.64732 24.55031 14.57003 0.151 11.05211 H ? A ? 137 HA 1
   ATOM 4310 HB2 A LEU A 168 ? 32.57291 25.49198 17.27037 0.151 13.87267 H ? A ? 137 HB2 1
   ATOM 4311 HB3 A LEU A 168 ? 33.02676 26.37293 16.02805 0.151 13.87267 H ? A ? 137 HB3 1
   ATOM 4312 HG A LEU A 168 ? 30.37230 25.61505 16.50179 0.151 15.72105 H ? A ? 137 HG 1
   ATOM 4313 HD11 A LEU A 168 ? 29.95604 27.80982 17.16604 0.151 11.69367 H ? A ? 137 HD11 1
   ATOM 4314 HD12 A LEU A 168 ? 31.01565 27.13974 18.14160 0.151 11.69367 H ? A ? 137 HD12 1
   ATOM 4315 HD13 A LEU A 168 ? 31.49992 28.15366 17.01867 0.151 11.69367 H ? A ? 137 HD13 1
   ATOM 4316 HD21 A LEU A 168 ? 29.88328 27.17291 14.79463 0.151 10.11053 H ? A ? 137 HD21 1
   ATOM 4317 HD22 A LEU A 168 ? 31.44230 27.35209 14.54793 0.151 10.11053 H ? A ? 137 HD22 1
   ATOM 4318 HD23 A LEU A 168 ? 30.74567 25.95660 14.24658 0.151 10.11053 H ? A ? 137 HD23 1
   ATOM 4319 N B LEU A 168 ? 31.85885 23.48363 15.67050 0.222 11.61803 N ? A ? 137 N 1
   ATOM 4320 CA B LEU A 168 ? 32.75663 24.62851 15.50360 0.222 12.17977 C ? A ? 137 CA 1
   ATOM 4321 C B LEU A 168 ? 34.22834 24.24081 15.68254 0.222 13.23740 C ? A ? 137 C 1
   ATOM 4322 O B LEU A 168 ? 34.94346 24.85701 16.47078 0.222 14.55664 O ? A ? 137 O 1
   ATOM 4323 CB B LEU A 168 ? 32.35018 25.78015 16.42678 0.222 12.41870 C ? A ? 137 CB 1
   ATOM 4324 CG B LEU A 168 ? 30.87867 26.16140 16.33816 0.222 13.34324 C ? A ? 137 CG 1
   ATOM 4325 CD1 B LEU A 168 ? 30.51988 27.26835 17.34476 0.222 15.87614 C ? A ? 137 CD1 1
   ATOM 4326 CD2 B LEU A 168 ? 30.45348 26.63412 14.93679 0.222 8.96945 C ? A ? 137 CD2 1
   ATOM 4327 H B LEU A 168 ? 31.64597 23.34041 16.49133 0.222 13.96178 H ? A ? 137 H 1
   ATOM 4328 HA B LEU A 168 ? 32.66147 24.94999 14.59338 0.222 14.63586 H ? A ? 137 HA 1
   ATOM 4329 HB2 B LEU A 168 ? 32.53306 25.52119 17.34351 0.222 14.92258 H ? A ? 137 HB2 1
   ATOM 4330 HB3 B LEU A 168 ? 32.87239 26.56338 16.19281 0.222 14.92258 H ? A ? 137 HB3 1
   ATOM 4331 HG B LEU A 168 ? 30.38919 25.35001 16.54541 0.222 16.03202 H ? A ? 137 HG 1
   ATOM 4332 HD11 B LEU A 168 ? 29.58369 27.49944 17.23964 0.222 19.07151 H ? A ? 137 HD11 1
   ATOM 4333 HD12 B LEU A 168 ? 30.68109 26.94195 18.24386 0.222 19.07151 H ? A ? 137 HD12 1
   ATOM 4334 HD13 B LEU A 168 ? 31.07393 28.04526 17.17059 0.222 19.07151 H ? A ? 137 HD13 1
   ATOM 4335 HD21 B LEU A 168 ? 29.52266 26.90565 14.96402 0.222 10.78348 H ? A ? 137 HD21 1
   ATOM 4336 HD22 B LEU A 168 ? 31.00939 27.38448 14.67445 0.222 10.78348 H ? A ? 137 HD22 1
   ATOM 4337 HD23 B LEU A 168 ? 30.56663 25.90326 14.30914 0.222 10.78348 H ? A ? 137 HD23 1
   ATOM 4338 N C LEU A 168 ? 31.91048 23.53456 15.62434 0.251 11.48224 N ? A ? 137 N 1
   ATOM 4339 CA C LEU A 168 ? 32.83911 24.64974 15.46392 0.251 12.77902 C ? A ? 137 CA 1
   ATOM 4340 C C LEU A 168 ? 34.28133 24.24804 15.66026 0.251 13.18515 C ? A ? 137 C 1
   ATOM 4341 O C LEU A 168 ? 35.00635 24.87364 16.43736 0.251 14.70957 O ? A ? 137 O 1
   ATOM 4342 CB C LEU A 168 ? 32.55291 25.76622 16.43989 0.251 10.51296 C ? A ? 137 CB 1
   ATOM 4343 CG C LEU A 168 ? 31.18545 26.28835 16.16670 0.251 10.95956 C ? A ? 137 CG 1
   ATOM 4344 CD1 C LEU A 168 ? 30.90124 27.41363 17.23648 0.251 9.67455 C ? A ? 137 CD1 1
   ATOM 4345 CD2 C LEU A 168 ? 31.03541 26.83812 14.75516 0.251 11.62407 C ? A ? 137 CD2 1
   ATOM 4346 H C LEU A 168 ? 31.92765 23.18617 16.41043 0.251 13.79883 H ? A ? 137 H 1
   ATOM 4347 HA C LEU A 168 ? 32.71278 24.96070 14.55384 0.251 15.35497 H ? A ? 137 HA 1
   ATOM 4348 HB2 C LEU A 168 ? 32.59072 25.43021 17.34904 0.251 12.63569 H ? A ? 137 HB2 1
   ATOM 4349 HB3 C LEU A 168 ? 33.19717 26.48199 16.32367 0.251 12.63569 H ? A ? 137 HB3 1
   ATOM 4350 HG C LEU A 168 ? 30.53730 25.56954 16.23080 0.251 13.17161 H ? A ? 137 HG 1
   ATOM 4351 HD11 C LEU A 168 ? 30.00604 27.76102 17.09920 0.251 11.62960 H ? A ? 137 HD11 1
   ATOM 4352 HD12 C LEU A 168 ? 30.97489 27.03081 18.12469 0.251 11.62960 H ? A ? 137 HD12 1
   ATOM 4353 HD13 C LEU A 168 ? 31.55220 28.12449 17.12765 0.251 11.62960 H ? A ? 137 HD13 1
   ATOM 4354 HD21 C LEU A 168 ? 30.19861 27.32476 14.69308 0.251 13.96902 H ? A ? 137 HD21 1
   ATOM 4355 HD22 C LEU A 168 ? 31.77849 27.43257 14.56712 0.251 13.96902 H ? A ? 137 HD22 1
   ATOM 4356 HD23 C LEU A 168 ? 31.03573 26.09919 14.12676 0.251 13.96902 H ? A ? 137 HD23 1
   ATOM 4357 N D LEU A 168 ? 32.06118 23.52796 15.69194 0.376 9.91906 N ? A ? 137 N 1
   ATOM 4358 CA D LEU A 168 ? 32.83747 24.74707 15.56876 0.376 12.74440 C ? A ? 137 CA 1
   ATOM 4359 C D LEU A 168 ? 34.29464 24.29119 15.67568 0.376 13.59614 C ? A ? 137 C 1
   ATOM 4360 O D LEU A 168 ? 35.06820 24.92071 16.38557 0.376 14.78684 O ? A ? 137 O 1
   ATOM 4361 CB D LEU A 168 ? 32.26119 25.87084 16.49420 0.376 12.26590 C ? A ? 137 CB 1
   ATOM 4362 CG D LEU A 168 ? 30.75402 26.22393 16.40700 0.376 12.97296 C ? A ? 137 CG 1
   ATOM 4363 CD1 D LEU A 168 ? 30.29543 27.46462 17.34859 0.376 12.03075 C ? A ? 137 CD1 1
   ATOM 4364 CD2 D LEU A 168 ? 30.19973 26.53877 14.99071 0.376 11.61176 C ? A ? 137 CD2 1
   ATOM 4365 H D LEU A 168 ? 32.02550 23.19750 16.48511 0.376 11.92301 H ? A ? 137 H 1
   ATOM 4366 HA D LEU A 168 ? 32.78810 25.23421 14.73141 0.376 15.31341 H ? A ? 137 HA 1
   ATOM 4367 HB2 D LEU A 168 ? 32.42654 25.60354 17.41186 0.376 14.73922 H ? A ? 137 HB2 1
   ATOM 4368 HB3 D LEU A 168 ? 32.74511 26.68736 16.29415 0.376 14.73922 H ? A ? 137 HB3 1
   ATOM 4369 HG D LEU A 168 ? 30.36659 25.39086 16.71811 0.376 15.58769 H ? A ? 137 HG 1
   ATOM 4370 HD11 D LEU A 168 ? 29.35220 27.63887 17.20416 0.376 14.45704 H ? A ? 137 HD11 1
   ATOM 4371 HD12 D LEU A 168 ? 30.45015 27.23043 18.27709 0.376 14.45704 H ? A ? 137 HD12 1
   ATOM 4372 HD13 D LEU A 168 ? 30.81634 28.24852 17.11395 0.376 14.45704 H ? A ? 137 HD13 1
   ATOM 4373 HD21 D LEU A 168 ? 29.25432 26.74443 15.06012 0.376 13.95425 H ? A ? 137 HD21 1
   ATOM 4374 HD22 D LEU A 168 ? 30.67797 27.30003 14.62646 0.376 13.95425 H ? A ? 137 HD22 1
   ATOM 4375 HD23 D LEU A 168 ? 30.32877 25.76392 14.42164 0.376 13.95425 H ? A ? 137 HD23 1
   ATOM 4376 N . GLN A 169 ? 34.72285 23.23912 14.94724 1.000 16.04390 N ? A ? 138 N 1
   ATOM 4377 CA . GLN A 169 ? 36.13746 22.81141 15.05578 1.000 17.66983 C ? A ? 138 CA 1
   ATOM 4378 C . GLN A 169 ? 37.11605 23.84533 14.57956 1.000 19.87732 C ? A ? 138 C 1
   ATOM 4379 O . GLN A 169 ? 38.27987 23.71597 14.98880 1.000 24.96624 O ? A ? 138 O 1
   ATOM 4380 CB . GLN A 169 ? 36.38597 21.54464 14.20864 1.000 19.54520 C ? A ? 138 CB 1
   ATOM 4381 CG . GLN A 169 ? 35.85342 20.30424 14.91486 1.000 21.46593 C ? A ? 138 CG 1
   ATOM 4382 CD . GLN A 169 ? 34.35409 20.18986 14.84950 1.000 16.22766 C ? A ? 138 CD 1
   ATOM 4383 OE1 . GLN A 169 ? 33.61415 20.80136 14.03705 1.000 17.86058 O ? A ? 138 OE1 1
   ATOM 4384 NE2 . GLN A 169 ? 33.86140 19.27253 15.63375 1.000 16.61262 N ? A ? 138 NE2 1
   ATOM 4385 HA . GLN A 169 ? 36.29610 22.62598 15.99458 1.000 21.22394 H ? A ? 138 HA 1
   ATOM 4386 HB2 . GLN A 169 ? 35.93187 21.63248 13.35601 1.000 23.47438 H ? A ? 138 HB2 1
   ATOM 4387 HB3 . GLN A 169 ? 37.33907 21.43310 14.06696 1.000 23.47438 H ? A ? 138 HB3 1
   ATOM 4388 HG2 . GLN A 169 ? 36.23211 19.51570 14.49570 1.000 25.77925 H ? A ? 138 HG2 1
   ATOM 4389 HG3 . GLN A 169 ? 36.11030 20.33884 15.84959 1.000 25.77925 H ? A ? 138 HG3 1
   ATOM 4390 HE21 . GLN A 169 ? 34.38561 18.80043 16.12561 1.000 19.95528 H ? A ? 138 HE21 1
   ATOM 4391 HE22 . GLN A 169 ? 33.01214 19.13943 15.65929 1.000 19.95528 H ? A ? 138 HE22 1
   ATOM 4392 H A GLN A 169 ? 34.35979 22.98763 14.20931 0.151 19.27282 H ? A ? 138 H 1
   ATOM 4393 H B GLN A 169 ? 34.26678 22.78603 14.37600 0.222 19.27282 H ? A ? 138 H 1
   ATOM 4394 H C GLN A 169 ? 34.24863 22.77949 14.39637 0.251 19.27282 H ? A ? 138 H 1
   ATOM 4395 H D GLN A 169 ? 34.23846 22.77671 14.40766 0.376 19.27282 H ? A ? 138 H 1
   ATOM 4396 N . ASN A 170 ? 36.71728 24.83871 13.81467 1.000 15.03724 N ? A ? 139 N 1
   ATOM 4397 CA . ASN A 170 ? 37.64996 25.88035 13.39815 1.000 16.52181 C ? A ? 139 CA 1
   ATOM 4398 C . ASN A 170 ? 37.55306 27.11923 14.25581 1.000 13.61234 C ? A ? 139 C 1
   ATOM 4399 O . ASN A 170 ? 38.11505 28.16288 13.90516 1.000 14.60915 O ? A ? 139 O 1
   ATOM 4400 CB . ASN A 170 ? 37.39050 26.23338 11.95908 1.000 18.37630 C ? A ? 139 CB 1
   ATOM 4401 CG . ASN A 170 ? 37.65879 25.10182 11.01611 1.000 30.11032 C ? A ? 139 CG 1
   ATOM 4402 OD1 . ASN A 170 ? 38.60815 24.34544 11.18172 1.000 28.72762 O ? A ? 139 OD1 1
   ATOM 4403 ND2 . ASN A 170 ? 36.77735 24.96497 10.03457 1.000 31.82029 N ? A ? 139 ND2 1
   ATOM 4404 H . ASN A 170 ? 35.91491 24.93706 13.52119 1.000 18.06483 H ? A ? 139 H 1
   ATOM 4405 HA . ASN A 170 ? 38.55591 25.54203 13.47357 1.000 19.84631 H ? A ? 139 HA 1
   ATOM 4406 HB2 . ASN A 170 ? 36.45989 26.48876 11.86095 1.000 22.07170 H ? A ? 139 HB2 1
   ATOM 4407 HB3 . ASN A 170 ? 37.96573 26.97304 11.70826 1.000 22.07170 H ? A ? 139 HB3 1
   ATOM 4408 HD21 . ASN A 170 ? 36.11174 25.50637 9.97577 1.000 38.20449 H ? A ? 139 HD21 1
   ATOM 4409 HD22 . ASN A 170 ? 36.87141 24.33483 9.45692 1.000 38.20449 H ? A ? 139 HD22 1
   ATOM 4410 N . SER A 171 ? 36.88594 27.04270 15.41539 1.000 14.14284 N ? A ? 140 N 1
   ATOM 4411 CA . SER A 171 ? 36.75192 28.15586 16.34671 1.000 13.47195 C ? A ? 140 CA 1
   ATOM 4412 C . SER A 171 ? 37.50514 27.83491 17.62404 1.000 14.65537 C ? A ? 140 C 1
   ATOM 4413 O . SER A 171 ? 37.72118 26.66377 17.95528 1.000 17.29711 O ? A ? 140 O 1
   ATOM 4414 H . SER A 171 ? 36.49117 26.32891 15.68789 1.000 16.99155 H ? A ? 140 H 1
   ATOM 4415 HA . SER A 171 ? 37.11843 28.96221 15.95127 1.000 16.18648 H ? A ? 140 HA 1
   ATOM 4416 CB A SER A 171 ? 35.29242 28.39724 16.67542 0.305 12.15739 C ? A ? 140 CB 1
   ATOM 4417 OG A SER A 171 ? 34.57135 28.54389 15.48295 0.305 12.31639 O ? A ? 140 OG 1
   ATOM 4418 HB2 A SER A 171 ? 34.94413 27.64026 17.17198 0.305 14.60901 H ? A ? 140 HB2 1
   ATOM 4419 HB3 A SER A 171 ? 35.21032 29.20664 17.20365 0.305 14.60901 H ? A ? 140 HB3 1
   ATOM 4420 HG A SER A 171 ? 33.77252 28.74058 15.65259 0.305 14.79981 H ? A ? 140 HG 1
   ATOM 4421 CB B SER A 171 ? 35.28820 28.38919 16.67339 0.695 11.99769 C ? A ? 140 CB 1
   ATOM 4422 OG B SER A 171 ? 34.46533 28.61746 15.54678 0.695 13.08576 O ? A ? 140 OG 1
   ATOM 4423 HB2 B SER A 171 ? 34.95429 27.60473 17.13602 0.695 14.41737 H ? A ? 140 HB2 1
   ATOM 4424 HB3 B SER A 171 ? 35.22894 29.16569 17.25169 0.695 14.41737 H ? A ? 140 HB3 1
   ATOM 4425 HG B SER A 171 ? 33.69976 28.85874 15.79433 0.695 15.72305 H ? A ? 140 HG 1
   ATOM 4426 N C SER A 172 ? 37.83039 28.86587 18.39829 0.620 12.81887 N ? A ? 141 N 1
   ATOM 4427 CA C SER A 172 ? 38.36758 28.72216 19.74581 0.620 12.91820 C ? A ? 141 CA 1
   ATOM 4428 C C SER A 172 ? 37.16040 28.70357 20.65032 0.620 11.29203 C ? A ? 141 C 1
   ATOM 4429 O C SER A 172 ? 36.20916 29.48800 20.42689 0.620 17.54990 O ? A ? 141 O 1
   ATOM 4430 CB C SER A 172 ? 39.22008 29.95938 20.03386 0.620 15.07105 C ? A ? 141 CB 1
   ATOM 4431 OG C SER A 172 ? 40.41521 29.96392 19.25202 0.620 22.28729 O ? A ? 141 OG 1
   ATOM 4432 H C SER A 172 ? 37.74590 29.68688 18.15663 0.620 15.40279 H ? A ? 141 H 1
   ATOM 4433 HA C SER A 172 ? 38.90686 27.92680 19.87800 0.620 15.52198 H ? A ? 141 HA 1
   ATOM 4434 HB2 C SER A 172 ? 38.70347 30.75230 19.82106 0.620 18.10540 H ? A ? 141 HB2 1
   ATOM 4435 HB3 C SER A 172 ? 39.46046 29.96235 20.97360 0.620 18.10540 H ? A ? 141 HB3 1
   ATOM 4436 HG C SER A 172 ? 40.83974 30.67730 19.38032 0.620 26.76489 H ? A ? 141 HG 1
   ATOM 4437 N D SER A 172 ? 37.74137 28.85194 18.46714 0.380 13.81646 N ? A ? 141 N 1
   ATOM 4438 CA D SER A 172 ? 38.22140 28.63817 19.83469 0.380 14.36097 C ? A ? 141 CA 1
   ATOM 4439 C D SER A 172 ? 37.11930 28.85273 20.86416 0.380 16.44926 C ? A ? 141 C 1
   ATOM 4440 O D SER A 172 ? 36.51034 29.92469 20.95209 0.380 11.58514 O ? A ? 141 O 1
   ATOM 4441 CB D SER A 172 ? 39.32805 29.61992 20.13190 0.380 14.73216 C ? A ? 141 CB 1
   ATOM 4442 OG D SER A 172 ? 40.44498 29.39212 19.32789 0.380 19.69900 O ? A ? 141 OG 1
   ATOM 4443 H D SER A 172 ? 37.62886 29.68013 18.26455 0.380 16.59989 H ? A ? 141 H 1
   ATOM 4444 HA D SER A 172 ? 38.51831 27.71726 19.90303 0.380 17.25331 H ? A ? 141 HA 1
   ATOM 4445 HB2 D SER A 172 ? 39.00185 30.51843 19.96703 0.380 17.69873 H ? A ? 141 HB2 1
   ATOM 4446 HB3 D SER A 172 ? 39.58766 29.52665 21.06184 0.380 17.69873 H ? A ? 141 HB3 1
   ATOM 4447 HG D SER A 172 ? 41.07644 29.89286 19.56479 0.380 23.65894 H ? A ? 141 HG 1
   ATOM 4448 N C LEU A 173 ? 37.02906 27.72474 21.50819 0.620 12.73279 N ? A ? 142 N 1
   ATOM 4449 CA C LEU A 173 ? 35.81011 27.56402 22.32002 0.620 11.23020 C ? A ? 142 CA 1
   ATOM 4450 C C LEU A 173 ? 36.01313 27.73353 23.81643 0.620 11.79016 C ? A ? 142 C 1
   ATOM 4451 O C LEU A 173 ? 36.97543 27.19786 24.41610 0.620 13.87909 O ? A ? 142 O 1
   ATOM 4452 CB C LEU A 173 ? 35.22043 26.20287 22.19063 0.620 12.61550 C ? A ? 142 CB 1
   ATOM 4453 CG C LEU A 173 ? 35.00099 25.80006 20.77616 0.620 14.15552 C ? A ? 142 CG 1
   ATOM 4454 CD1 C LEU A 173 ? 34.40764 24.38522 20.71972 0.620 17.80978 C ? A ? 142 CD1 1
   ATOM 4455 CD2 C LEU A 173 ? 34.02260 26.61345 20.04076 0.620 17.96547 C ? A ? 142 CD2 1
   ATOM 4456 H C LEU A 173 ? 37.62875 27.12542 21.65234 0.620 15.29948 H ? A ? 142 H 1
   ATOM 4457 HA C LEU A 173 ? 35.23474 28.27089 21.98809 0.620 13.49638 H ? A ? 142 HA 1
   ATOM 4458 HB2 C LEU A 173 ? 35.82227 25.55943 22.59643 0.620 15.15874 H ? A ? 142 HB2 1
   ATOM 4459 HB3 C LEU A 173 ? 34.36309 26.18705 22.64408 0.620 15.15874 H ? A ? 142 HB3 1
   ATOM 4460 HG C LEU A 173 ? 35.87523 25.89146 20.36598 0.620 17.00677 H ? A ? 142 HG 1
   ATOM 4461 HD11 C LEU A 173 ? 34.22108 24.15765 19.79544 0.620 21.39188 H ? A ? 142 HD11 1
   ATOM 4462 HD12 C LEU A 173 ? 35.04827 23.75904 21.09173 0.620 21.39188 H ? A ? 142 HD12 1
   ATOM 4463 HD13 C LEU A 173 ? 33.58742 24.36588 21.23718 0.620 21.39188 H ? A ? 142 HD13 1
   ATOM 4464 HD21 C LEU A 173 ? 33.81813 26.17700 19.19897 0.620 21.57871 H ? A ? 142 HD21 1
   ATOM 4465 HD22 C LEU A 173 ? 33.21682 26.69713 20.57426 0.620 21.57871 H ? A ? 142 HD22 1
   ATOM 4466 HD23 C LEU A 173 ? 34.40211 27.49060 19.87496 0.620 21.57871 H ? A ? 142 HD23 1
   ATOM 4467 N D LEU A 173 ? 36.85240 27.84620 21.62409 0.380 15.46633 N ? A ? 142 N 1
   ATOM 4468 CA D LEU A 173 ? 35.70884 27.84496 22.49792 0.380 17.33039 C ? A ? 142 CA 1
   ATOM 4469 C D LEU A 173 ? 36.14195 28.22396 23.89891 0.380 8.45161 C ? A ? 142 C 1
   ATOM 4470 O D LEU A 173 ? 37.28966 27.85505 24.33725 0.380 9.99956 O ? A ? 142 O 1
   ATOM 4471 CB D LEU A 173 ? 35.06326 26.47099 22.40947 0.380 20.24079 C ? A ? 142 CB 1
   ATOM 4472 CG D LEU A 173 ? 34.75900 26.01737 20.93389 0.380 21.52494 C ? A ? 142 CG 1
   ATOM 4473 CD1 D LEU A 173 ? 34.04630 24.63588 20.90600 0.380 21.79900 C ? A ? 142 CD1 1
   ATOM 4474 CD2 D LEU A 173 ? 33.89279 27.04526 20.13763 0.380 12.13261 C ? A ? 142 CD2 1
   ATOM 4475 H D LEU A 173 ? 37.32447 27.12826 21.66033 0.380 18.57974 H ? A ? 142 H 1
   ATOM 4476 HA D LEU A 173 ? 35.03959 28.50366 22.25476 0.380 20.81661 H ? A ? 142 HA 1
   ATOM 4477 HB2 D LEU A 173 ? 35.66209 25.81825 22.80474 0.380 24.30909 H ? A ? 142 HB2 1
   ATOM 4478 HB3 D LEU A 173 ? 34.22389 26.48818 22.89534 0.380 24.30909 H ? A ? 142 HB3 1
   ATOM 4479 HG D LEU A 173 ? 35.62002 25.95355 20.49176 0.380 25.85007 H ? A ? 142 HG 1
   ATOM 4480 HD11 D LEU A 173 ? 33.84711 24.40181 19.98599 0.380 26.17894 H ? A ? 142 HD11 1
   ATOM 4481 HD12 D LEU A 173 ? 34.63309 23.96986 21.29716 0.380 26.17894 H ? A ? 142 HD12 1
   ATOM 4482 HD13 D LEU A 173 ? 33.22442 24.69415 21.41787 0.380 26.17894 H ? A ? 142 HD13 1
   ATOM 4483 HD21 D LEU A 173 ? 33.61460 26.64223 19.30033 0.380 14.57927 H ? A ? 142 HD21 1
   ATOM 4484 HD22 D LEU A 173 ? 33.11428 27.27919 20.66688 0.380 14.57927 H ? A ? 142 HD22 1
   ATOM 4485 HD23 D LEU A 173 ? 34.42421 27.83769 19.96284 0.380 14.57927 H ? A ? 142 HD23 1
   ATOM 4486 N C VAL A 174 ? 35.22461 28.55167 24.39311 0.620 9.12329 N ? A ? 143 N 1
   ATOM 4487 CA C VAL A 174 ? 35.28424 28.85828 25.81981 0.620 9.41938 C ? A ? 143 CA 1
   ATOM 4488 C C VAL A 174 ? 34.02572 28.35412 26.42467 0.620 7.22719 C ? A ? 143 C 1
   ATOM 4489 O C VAL A 174 ? 32.90003 28.63429 25.93395 0.620 8.51260 O ? A ? 143 O 1
   ATOM 4490 CB C VAL A 174 ? 35.34839 30.36683 26.05111 0.620 14.01821 C ? A ? 143 CB 1
   ATOM 4491 CG1 C VAL A 174 ? 34.95776 30.85875 27.50220 0.620 14.45992 C ? A ? 143 CG1 1
   ATOM 4492 CG2 C VAL A 174 ? 36.70548 30.94398 25.60787 0.620 15.71213 C ? A ? 143 CG2 1
   ATOM 4493 H C VAL A 174 ? 34.60246 28.98016 23.98212 0.620 10.96809 H ? A ? 143 H 1
   ATOM 4494 HA C VAL A 174 ? 36.05826 28.42907 26.21677 0.620 11.32340 H ? A ? 143 HA 1
   ATOM 4495 HB C VAL A 174 ? 34.64870 30.73138 25.48681 0.620 16.84199 H ? A ? 143 HB 1
   ATOM 4496 HG11 C VAL A 174 ? 35.27640 31.76675 27.62428 0.620 17.37205 H ? A ? 143 HG11 1
   ATOM 4497 HG12 C VAL A 174 ? 33.99267 30.83147 27.59577 0.620 17.37205 H ? A ? 143 HG12 1
   ATOM 4498 HG13 C VAL A 174 ? 35.37017 30.27276 28.15599 0.620 17.37205 H ? A ? 143 HG13 1
   ATOM 4499 HG21 C VAL A 174 ? 36.71623 31.89755 25.78531 0.620 18.87469 H ? A ? 143 HG21 1
   ATOM 4500 HG22 C VAL A 174 ? 37.41287 30.50662 26.10709 0.620 18.87469 H ? A ? 143 HG22 1
   ATOM 4501 HG23 C VAL A 174 ? 36.82227 30.78284 24.65850 0.620 18.87469 H ? A ? 143 HG23 1
   ATOM 4502 N D VAL A 174 ? 35.20744 29.01805 24.55519 0.380 9.74037 N ? A ? 143 N 1
   ATOM 4503 CA D VAL A 174 ? 35.21978 29.45921 25.95978 0.380 10.65280 C ? A ? 143 CA 1
   ATOM 4504 C D VAL A 174 ? 33.98514 28.91322 26.69774 0.380 7.54607 C ? A ? 143 C 1
   ATOM 4505 O D VAL A 174 ? 32.85377 29.40698 26.41701 0.380 7.81593 O ? A ? 143 O 1
   ATOM 4506 CB D VAL A 174 ? 35.26008 30.98224 26.01317 0.380 7.05855 C ? A ? 143 CB 1
   ATOM 4507 CG1 D VAL A 174 ? 35.27968 31.49486 27.37408 0.380 11.43502 C ? A ? 143 CG1 1
   ATOM 4508 CG2 D VAL A 174 ? 36.54479 31.42983 25.42460 0.380 13.80521 C ? A ? 143 CG2 1
   ATOM 4509 H D VAL A 174 ? 34.51194 29.32428 24.15257 0.380 11.70858 H ? A ? 143 H 1
   ATOM 4510 HA D VAL A 174 ? 35.98391 29.06445 26.40831 0.380 12.80350 H ? A ? 143 HA 1
   ATOM 4511 HB D VAL A 174 ? 34.47262 31.30647 25.54875 0.380 8.49040 H ? A ? 143 HB 1
   ATOM 4512 HG11 D VAL A 174 ? 35.53231 32.43120 27.35524 0.380 13.74217 H ? A ? 143 HG11 1
   ATOM 4513 HG12 D VAL A 174 ? 34.39522 31.39860 27.76057 0.380 13.74217 H ? A ? 143 HG12 1
   ATOM 4514 HG13 D VAL A 174 ? 35.92427 30.98872 27.89294 0.380 13.74217 H ? A ? 143 HG13 1
   ATOM 4515 HG21 D VAL A 174 ? 36.59663 32.39698 25.47789 0.380 16.58639 H ? A ? 143 HG21 1
   ATOM 4516 HG22 D VAL A 174 ? 37.27593 31.03147 25.92224 0.380 16.58639 H ? A ? 143 HG22 1
   ATOM 4517 HG23 D VAL A 174 ? 36.58293 31.14712 24.49750 0.380 16.58639 H ? A ? 143 HG23 1
   ATOM 4518 N . SER A 175 ? 34.14859 27.79323 27.58065 1.000 9.11999 N ? A ? 144 N 1
   ATOM 4519 CA . SER A 175 ? 33.04388 27.26570 28.34097 1.000 10.04283 C ? A ? 144 CA 1
   ATOM 4520 C . SER A 175 ? 33.15746 27.76156 29.78163 1.000 9.60374 C ? A ? 144 C 1
   ATOM 4521 O . SER A 175 ? 34.22404 27.50037 30.44752 1.000 11.92679 O ? A ? 144 O 1
   ATOM 4522 HA . SER A 175 ? 32.21223 27.55617 27.93491 1.000 12.07154 H ? A ? 144 HA 1
   ATOM 4523 CB A SER A 175 ? 33.05185 25.78426 28.20271 0.403 11.65776 C ? A ? 144 CB 1
   ATOM 4524 OG A SER A 175 ? 32.23021 25.15272 29.13769 0.403 14.43551 O ? A ? 144 OG 1
   ATOM 4525 HB2 A SER A 175 ? 32.73944 25.55575 27.31329 0.403 14.00946 H ? A ? 144 HB2 1
   ATOM 4526 HB3 A SER A 175 ? 33.96033 25.46774 28.32674 0.403 14.00946 H ? A ? 144 HB3 1
   ATOM 4527 HG A SER A 175 ? 32.51410 25.29872 29.91467 0.403 17.34275 H ? A ? 144 HG 1
   ATOM 4528 CB B SER A 175 ? 33.14925 25.78688 28.40842 0.597 13.89207 C ? A ? 144 CB 1
   ATOM 4529 OG B SER A 175 ? 32.94651 25.13588 27.20916 0.597 16.34775 O ? A ? 144 OG 1
   ATOM 4530 HB2 B SER A 175 ? 34.03917 25.56405 28.72351 0.597 16.69063 H ? A ? 144 HB2 1
   ATOM 4531 HB3 B SER A 175 ? 32.48456 25.46766 29.03865 0.597 16.69063 H ? A ? 144 HB3 1
   ATOM 4532 HG B SER A 175 ? 33.02628 24.30646 27.31543 0.597 19.63744 H ? A ? 144 HG 1
   ATOM 4533 H C SER A 175 ? 34.90396 27.69492 27.97985 0.620 10.96413 H ? A ? 144 H 1
   ATOM 4534 H D SER A 175 ? 34.89255 27.38061 27.70663 0.380 10.96413 H ? A ? 144 H 1
   ATOM 4535 N . LEU A 176 ? 32.19855 28.52064 30.26128 1.000 10.17762 N ? A ? 145 N 1
   ATOM 4536 CA . LEU A 176 ? 32.25925 29.13907 31.55485 1.000 11.34678 C ? A ? 145 CA 1
   ATOM 4537 C . LEU A 176 ? 31.11366 28.70810 32.39264 1.000 9.80981 C ? A ? 145 C 1
   ATOM 4538 O . LEU A 176 ? 29.97271 28.59316 31.90581 1.000 9.99110 O ? A ? 145 O 1
   ATOM 4539 H . LEU A 176 ? 31.47278 28.69798 29.83536 1.000 12.23328 H ? A ? 145 H 1
   ATOM 4540 HA . LEU A 176 ? 33.10897 28.86743 31.93574 1.000 13.63628 H ? A ? 145 HA 1
   ATOM 4541 CB A LEU A 176 ? 32.26461 30.67329 31.39692 0.386 9.15334 C ? A ? 145 CB 1
   ATOM 4542 CG A LEU A 176 ? 33.28815 31.32960 30.51523 0.386 11.99303 C ? A ? 145 CG 1
   ATOM 4543 CD1 A LEU A 176 ? 33.31035 32.79891 30.45067 0.386 11.37265 C ? A ? 145 CD1 1
   ATOM 4544 CD2 A LEU A 176 ? 34.62236 30.97676 31.17016 0.386 10.73454 C ? A ? 145 CD2 1
   ATOM 4545 HB2 A LEU A 176 ? 31.39854 30.92865 31.04249 0.386 11.00414 H ? A ? 145 HB2 1
   ATOM 4546 HB3 A LEU A 176 ? 32.38613 31.05272 32.28132 0.386 11.00414 H ? A ? 145 HB3 1
   ATOM 4547 HG A LEU A 176 ? 33.10335 31.02802 29.61202 0.386 14.41177 H ? A ? 145 HG 1
   ATOM 4548 HD11 A LEU A 176 ? 33.97064 33.07633 29.79650 0.386 13.66732 H ? A ? 145 HD11 1
   ATOM 4549 HD12 A LEU A 176 ? 32.43197 33.11684 30.18938 0.386 13.66732 H ? A ? 145 HD12 1
   ATOM 4550 HD13 A LEU A 176 ? 33.54273 33.14994 31.32456 0.386 13.66732 H ? A ? 145 HD13 1
   ATOM 4551 HD21 A LEU A 176 ? 35.32485 31.50558 30.76056 0.386 12.90159 H ? A ? 145 HD21 1
   ATOM 4552 HD22 A LEU A 176 ? 34.57045 31.17357 32.11856 0.386 12.90159 H ? A ? 145 HD22 1
   ATOM 4553 HD23 A LEU A 176 ? 34.79927 30.03230 31.03753 0.386 12.90159 H ? A ? 145 HD23 1
   ATOM 4554 CB B LEU A 176 ? 32.22118 30.66262 31.53693 0.614 13.88921 C ? A ? 145 CB 1
   ATOM 4555 CG B LEU A 176 ? 33.49215 31.32924 31.10389 0.614 11.55675 C ? A ? 145 CG 1
   ATOM 4556 CD1 B LEU A 176 ? 33.28777 32.87727 31.15187 0.614 15.17993 C ? A ? 145 CD1 1
   ATOM 4557 CD2 B LEU A 176 ? 34.63373 30.96699 32.13358 0.614 15.18415 C ? A ? 145 CD2 1
   ATOM 4558 HB2 B LEU A 176 ? 31.52293 30.94339 30.92495 0.614 16.68719 H ? A ? 145 HB2 1
   ATOM 4559 HB3 B LEU A 176 ? 32.02114 30.97359 32.43369 0.614 16.68719 H ? A ? 145 HB3 1
   ATOM 4560 HG B LEU A 176 ? 33.73493 31.04256 30.20958 0.614 13.88824 H ? A ? 145 HG 1
   ATOM 4561 HD11 B LEU A 176 ? 33.86966 33.29310 30.49659 0.614 18.23606 H ? A ? 145 HD11 1
   ATOM 4562 HD12 B LEU A 176 ? 32.36145 33.07999 30.94758 0.614 18.23606 H ? A ? 145 HD12 1
   ATOM 4563 HD13 B LEU A 176 ? 33.50825 33.19752 32.04054 0.614 18.23606 H ? A ? 145 HD13 1
   ATOM 4564 HD21 B LEU A 176 ? 35.36343 31.59778 32.03092 0.614 18.24113 H ? A ? 145 HD21 1
   ATOM 4565 HD22 B LEU A 176 ? 34.27551 31.01919 33.03350 0.614 18.24113 H ? A ? 145 HD22 1
   ATOM 4566 HD23 B LEU A 176 ? 34.94700 30.06671 31.95397 0.614 18.24113 H ? A ? 145 HD23 1
   ATOM 4567 N . PRO A 177 ? 31.31387 28.53522 33.70156 1.000 12.44520 N ? A ? 146 N 1
   ATOM 4568 CA . PRO A 177 ? 30.19177 28.16125 34.56547 1.000 13.18364 C ? A ? 146 CA 1
   ATOM 4569 C . PRO A 177 ? 29.09288 29.17512 34.59402 1.000 11.19992 C ? A ? 146 C 1
   ATOM 4570 O . PRO A 177 ? 27.93678 28.74428 34.61122 1.000 12.15315 O ? A ? 146 O 1
   ATOM 4571 CB . PRO A 177 ? 30.83224 27.92399 35.93645 1.000 16.32407 C ? A ? 146 CB 1
   ATOM 4572 CG . PRO A 177 ? 32.23434 27.45402 35.56533 1.000 18.93312 C ? A ? 146 CG 1
   ATOM 4573 CD . PRO A 177 ? 32.62559 28.22033 34.35317 1.000 14.63835 C ? A ? 146 CD 1
   ATOM 4574 HA . PRO A 177 ? 29.82437 27.31584 34.26345 1.000 15.84051 H ? A ? 146 HA 1
   ATOM 4575 HB2 . PRO A 177 ? 30.85604 28.74751 36.44846 1.000 19.60902 H ? A ? 146 HB2 1
   ATOM 4576 HB3 . PRO A 177 ? 30.34579 27.24266 36.42640 1.000 19.60902 H ? A ? 146 HB3 1
   ATOM 4577 HG2 . PRO A 177 ? 32.84340 27.63832 36.29743 1.000 22.73989 H ? A ? 146 HG2 1
   ATOM 4578 HG3 . PRO A 177 ? 32.21926 26.50242 35.37788 1.000 22.73989 H ? A ? 146 HG3 1
   ATOM 4579 HD2 . PRO A 177 ? 33.09385 29.03429 34.59625 1.000 17.58616 H ? A ? 146 HD2 1
   ATOM 4580 HD3 . PRO A 177 ? 33.18016 27.68060 33.76832 1.000 17.58616 H ? A ? 146 HD3 1
   ATOM 4581 N A LYS A 178 ? 29.38554 30.47622 34.61946 0.137 11.38483 N ? A ? 147 N 1
   ATOM 4582 CA A LYS A 178 ? 28.38043 31.49391 34.85652 0.137 12.08371 C ? A ? 147 CA 1
   ATOM 4583 C A LYS A 178 ? 28.05347 32.25936 33.58363 0.137 10.70831 C ? A ? 147 C 1
   ATOM 4584 O A LYS A 178 ? 28.93337 32.59847 32.78457 0.137 11.91835 O ? A ? 147 O 1
   ATOM 4585 CB A LYS A 178 ? 28.85428 32.48606 35.92019 0.137 13.74215 C ? A ? 147 CB 1
   ATOM 4586 CG A LYS A 178 ? 29.21012 31.85516 37.27115 0.137 15.12043 C ? A ? 147 CG 1
   ATOM 4587 CD A LYS A 178 ? 29.67289 32.88123 38.29001 0.137 21.70023 C ? A ? 147 CD 1
   ATOM 4588 CE A LYS A 178 ? 30.04965 32.21110 39.59829 0.137 24.39375 C ? A ? 147 CE 1
   ATOM 4589 NZ A LYS A 178 ? 30.41329 33.17937 40.66901 0.137 35.79602 N ? A ? 147 NZ 1
   ATOM 4590 H A LYS A 178 ? 30.17617 30.79243 34.49903 0.137 13.68194 H ? A ? 147 H 1
   ATOM 4591 HA A LYS A 178 ? 27.56898 31.05517 35.15643 0.137 14.52060 H ? A ? 147 HA 1
   ATOM 4592 HB2 A LYS A 178 ? 29.64749 32.93631 35.59005 0.137 16.51072 H ? A ? 147 HB2 1
   ATOM 4593 HB3 A LYS A 178 ? 28.14721 33.13148 36.07636 0.137 16.51072 H ? A ? 147 HB3 1
   ATOM 4594 HG2 A LYS A 178 ? 28.42672 31.40890 37.62897 0.137 18.16465 H ? A ? 147 HG2 1
   ATOM 4595 HG3 A LYS A 178 ? 29.92724 31.21467 37.14303 0.137 18.16465 H ? A ? 147 HG3 1
   ATOM 4596 HD2 A LYS A 178 ? 30.45126 33.34851 37.94840 0.137 26.06042 H ? A ? 147 HD2 1
   ATOM 4597 HD3 A LYS A 178 ? 28.95652 33.51204 38.46263 0.137 26.06042 H ? A ? 147 HD3 1
   ATOM 4598 HE2 A LYS A 178 ? 29.29544 31.68846 39.91281 0.137 29.29264 H ? A ? 147 HE2 1
   ATOM 4599 HE3 A LYS A 178 ? 30.81384 31.63311 39.44718 0.137 29.29264 H ? A ? 147 HE3 1
   ATOM 4600 HZ1 A LYS A 178 ? 31.25749 33.44237 40.56770 0.137 42.97536 H ? A ? 147 HZ1 1
   ATOM 4601 HZ2 A LYS A 178 ? 29.88184 33.89211 40.62819 0.137 42.97536 H ? A ? 147 HZ2 1
   ATOM 4602 HZ3 A LYS A 178 ? 30.32361 32.79758 41.46795 0.137 42.97536 H ? A ? 147 HZ3 1
   ATOM 4603 N B LYS A 178 ? 29.41192 30.46625 34.61723 0.181 11.18491 N ? A ? 147 N 1
   ATOM 4604 CA B LYS A 178 ? 28.44208 31.50064 34.88438 0.181 11.74936 C ? A ? 147 CA 1
   ATOM 4605 C B LYS A 178 ? 28.11764 32.25427 33.60709 0.181 10.12981 C ? A ? 147 C 1
   ATOM 4606 O B LYS A 178 ? 29.00056 32.66509 32.85052 0.181 12.90933 O ? A ? 147 O 1
   ATOM 4607 CB B LYS A 178 ? 28.95630 32.48210 35.93752 0.181 13.72612 C ? A ? 147 CB 1
   ATOM 4608 CG B LYS A 178 ? 29.62002 31.84851 37.19992 0.181 13.00853 C ? A ? 147 CG 1
   ATOM 4609 CD B LYS A 178 ? 28.70447 30.95597 37.96537 0.181 22.58883 C ? A ? 147 CD 1
   ATOM 4610 CE B LYS A 178 ? 29.38986 30.59733 39.29729 0.181 17.85875 C ? A ? 147 CE 1
   ATOM 4611 NZ B LYS A 178 ? 30.60184 29.72811 39.18157 0.181 22.49126 N ? A ? 147 NZ 1
   ATOM 4612 H B LYS A 178 ? 30.20566 30.76593 34.47665 0.181 13.44203 H ? A ? 147 H 1
   ATOM 4613 HA B LYS A 178 ? 27.62899 31.08522 35.21181 0.181 14.11937 H ? A ? 147 HA 1
   ATOM 4614 HB2 B LYS A 178 ? 29.62086 33.05266 35.52073 0.181 16.49148 H ? A ? 147 HB2 1
   ATOM 4615 HB3 B LYS A 178 ? 28.20708 33.01570 36.24549 0.181 16.49148 H ? A ? 147 HB3 1
   ATOM 4616 HG2 B LYS A 178 ? 30.38456 31.32061 36.92116 0.181 15.63038 H ? A ? 147 HG2 1
   ATOM 4617 HG3 B LYS A 178 ? 29.90672 32.55952 37.79419 0.181 15.63038 H ? A ? 147 HG3 1
   ATOM 4618 HD2 B LYS A 178 ? 27.86883 31.41288 38.14937 0.181 27.12674 H ? A ? 147 HD2 1
   ATOM 4619 HD3 B LYS A 178 ? 28.53466 30.14270 37.46472 0.181 27.12674 H ? A ? 147 HD3 1
   ATOM 4620 HE2 B LYS A 178 ? 29.66537 31.42005 39.73104 0.181 21.45064 H ? A ? 147 HE2 1
   ATOM 4621 HE3 B LYS A 178 ? 28.74975 30.12701 39.85403 0.181 21.45064 H ? A ? 147 HE3 1
   ATOM 4622 HZ1 B LYS A 178 ? 30.94285 29.57225 39.98874 0.181 27.00965 H ? A ? 147 HZ1 1
   ATOM 4623 HZ2 B LYS A 178 ? 30.38464 28.95154 38.80492 0.181 27.00965 H ? A ? 147 HZ2 1
   ATOM 4624 HZ3 B LYS A 178 ? 31.21787 30.12991 38.68042 0.181 27.00965 H ? A ? 147 HZ3 1
   ATOM 4625 N D LYS A 178 ? 29.35428 30.48712 34.62629 0.682 11.56222 N ? A ? 147 N 1
   ATOM 4626 CA D LYS A 178 ? 28.36458 31.50042 34.86477 0.682 12.41491 C ? A ? 147 CA 1
   ATOM 4627 C D LYS A 178 ? 28.01345 32.29495 33.61970 0.682 11.52433 C ? A ? 147 C 1
   ATOM 4628 O D LYS A 178 ? 28.88893 32.90135 32.97803 0.682 10.81639 O ? A ? 147 O 1
   ATOM 4629 CB D LYS A 178 ? 28.95119 32.47649 35.88995 0.682 13.45521 C ? A ? 147 CB 1
   ATOM 4630 CG D LYS A 178 ? 29.15477 31.91320 37.29982 0.682 15.02058 C ? A ? 147 CG 1
   ATOM 4631 CD D LYS A 178 ? 29.47026 32.95310 38.34528 0.682 18.71188 C ? A ? 147 CD 1
   ATOM 4632 CE D LYS A 178 ? 29.44928 32.37062 39.74850 0.682 37.70574 C ? A ? 147 CE 1
   ATOM 4633 NZ D LYS A 178 ? 29.84277 33.36686 40.79639 0.682 63.82738 N ? A ? 147 NZ 1
   ATOM 4634 H D LYS A 178 ? 30.14051 30.81386 34.50510 0.682 13.89480 H ? A ? 147 H 1
   ATOM 4635 HA D LYS A 178 ? 27.54473 31.07254 35.15744 0.682 14.91803 H ? A ? 147 HA 1
   ATOM 4636 HB2 D LYS A 178 ? 29.81811 32.77048 35.56916 0.682 16.16640 H ? A ? 147 HB2 1
   ATOM 4637 HB3 D LYS A 178 ? 28.35115 33.23478 35.96649 0.682 16.16640 H ? A ? 147 HB3 1
   ATOM 4638 HG2 D LYS A 178 ? 28.34182 31.46028 37.57346 0.682 18.04484 H ? A ? 147 HG2 1
   ATOM 4639 HG3 D LYS A 178 ? 29.89367 31.28511 37.27939 0.682 18.04484 H ? A ? 147 HG3 1
   ATOM 4640 HD2 D LYS A 178 ? 30.35523 33.31430 38.18017 0.682 22.47439 H ? A ? 147 HD2 1
   ATOM 4641 HD3 D LYS A 178 ? 28.80923 33.66162 38.30124 0.682 22.47439 H ? A ? 147 HD3 1
   ATOM 4642 HE2 D LYS A 178 ? 28.55167 32.06289 39.94972 0.682 45.26702 H ? A ? 147 HE2 1
   ATOM 4643 HE3 D LYS A 178 ? 30.07207 31.62824 39.79203 0.682 45.26702 H ? A ? 147 HE3 1
   ATOM 4644 HZ1 D LYS A 178 ? 29.95068 32.95822 41.57963 0.682 76.61300 H ? A ? 147 HZ1 1
   ATOM 4645 HZ2 D LYS A 178 ? 30.60715 33.76197 40.56900 0.682 76.61300 H ? A ? 147 HZ2 1
   ATOM 4646 HZ3 D LYS A 178 ? 29.21027 33.98750 40.87913 0.682 76.61300 H ? A ? 147 HZ3 1
   ATOM 4647 N A ASN A 179 ? 26.77555 32.58486 33.41378 0.137 9.85930 N ? A ? 148 N 1
   ATOM 4648 CA A ASN A 179 ? 26.38802 33.34272 32.22548 0.137 9.36708 C ? A ? 148 CA 1
   ATOM 4649 C A ASN A 179 ? 26.77246 34.80189 32.33143 0.137 11.01951 C ? A ? 148 C 1
   ATOM 4650 O A ASN A 179 ? 26.94730 35.49561 31.29861 0.137 9.67174 O ? A ? 148 O 1
   ATOM 4651 CB A ASN A 179 ? 24.89709 33.23660 32.02227 0.137 9.10064 C ? A ? 148 CB 1
   ATOM 4652 CG A ASN A 179 ? 24.49034 31.90552 31.42589 0.137 13.56465 C ? A ? 148 CG 1
   ATOM 4653 OD1 A ASN A 179 ? 25.35155 31.12329 30.97503 0.137 10.13748 O ? A ? 148 OD1 1
   ATOM 4654 ND2 A ASN A 179 ? 23.15224 31.64904 31.34659 0.137 9.10349 N ? A ? 148 ND2 1
   ATOM 4655 H A ASN A 179 ? 26.13414 32.38706 33.95143 0.137 11.85130 H ? A ? 148 H 1
   ATOM 4656 HA A ASN A 179 ? 26.84412 32.96279 31.45832 0.137 11.26063 H ? A ? 148 HA 1
   ATOM 4657 HB2 A ASN A 179 ? 24.45218 33.33186 32.87894 0.137 10.94091 H ? A ? 148 HB2 1
   ATOM 4658 HB3 A ASN A 179 ? 24.60806 33.93858 31.41846 0.137 10.94091 H ? A ? 148 HB3 1
   ATOM 4659 HD21 A ASN A 179 ? 22.87589 30.90532 31.01476 0.137 10.94433 H ? A ? 148 HD21 1
   ATOM 4660 HD22 A ASN A 179 ? 22.58540 32.23114 31.62845 0.137 10.94433 H ? A ? 148 HD22 1
   ATOM 4661 N B ASN A 179 ? 26.84113 32.50399 33.40270 0.181 9.12024 N ? A ? 148 N 1
   ATOM 4662 CA B ASN A 179 ? 26.44465 33.31107 32.24820 0.181 9.29045 C ? A ? 148 CA 1
   ATOM 4663 C B ASN A 179 ? 26.85849 34.75763 32.38934 0.181 10.17411 C ? A ? 148 C 1
   ATOM 4664 O B ASN A 179 ? 26.98156 35.50323 31.37034 0.181 9.97545 O ? A ? 148 O 1
   ATOM 4665 CB B ASN A 179 ? 24.96046 33.16583 32.09764 0.181 6.94110 C ? A ? 148 CB 1
   ATOM 4666 CG B ASN A 179 ? 24.58697 31.77072 31.60015 0.181 9.85372 C ? A ? 148 CG 1
   ATOM 4667 OD1 B ASN A 179 ? 25.40536 31.09120 30.94914 0.181 9.86108 O ? A ? 148 OD1 1
   ATOM 4668 ND2 B ASN A 179 ? 23.32074 31.34135 31.83256 0.181 11.13721 N ? A ? 148 ND2 1
   ATOM 4669 H B ASN A 179 ? 26.19435 32.22962 33.89868 0.181 10.96443 H ? A ? 148 H 1
   ATOM 4670 HA B ASN A 179 ? 26.88037 32.99618 31.44080 0.181 11.16867 H ? A ? 148 HA 1
   ATOM 4671 HB2 B ASN A 179 ? 24.53446 33.30843 32.95734 0.181 8.34946 H ? A ? 148 HB2 1
   ATOM 4672 HB3 B ASN A 179 ? 24.63711 33.81663 31.45514 0.181 8.34946 H ? A ? 148 HB3 1
   ATOM 4673 HD21 B ASN A 179 ? 23.07561 30.56115 31.56648 0.181 13.38480 H ? A ? 148 HD21 1
   ATOM 4674 HD22 B ASN A 179 ? 22.76346 31.84946 32.24592 0.181 13.38480 H ? A ? 148 HD22 1
   ATOM 4675 N D ASN A 179 ? 26.69983 32.41687 33.31970 0.682 10.72974 N ? A ? 148 N 1
   ATOM 4676 CA D ASN A 179 ? 26.26763 33.19658 32.14812 0.682 9.71777 C ? A ? 148 CA 1
   ATOM 4677 C D ASN A 179 ? 26.74565 34.61671 32.25902 0.682 9.48523 C ? A ? 148 C 1
   ATOM 4678 O D ASN A 179 ? 27.16673 35.21934 31.21500 0.682 9.19611 O ? A ? 148 O 1
   ATOM 4679 CB D ASN A 179 ? 24.76841 33.11509 31.96425 0.682 11.05961 C ? A ? 148 CB 1
   ATOM 4680 CG D ASN A 179 ? 24.32439 31.70985 31.57833 0.682 8.68054 C ? A ? 148 CG 1
   ATOM 4681 OD1 D ASN A 179 ? 24.94379 31.08562 30.70119 0.682 9.27415 O ? A ? 148 OD1 1
   ATOM 4682 ND2 D ASN A 179 ? 23.21724 31.25832 32.11030 0.682 9.93449 N ? A ? 148 ND2 1
   ATOM 4683 H D ASN A 179 ? 26.05770 32.06464 33.77047 0.682 12.89583 H ? A ? 148 H 1
   ATOM 4684 HA D ASN A 179 ? 26.65627 32.81193 31.34693 0.682 11.68147 H ? A ? 148 HA 1
   ATOM 4685 HB2 D ASN A 179 ? 24.33028 33.35531 32.79565 0.682 13.29168 H ? A ? 148 HB2 1
   ATOM 4686 HB3 D ASN A 179 ? 24.49868 33.72409 31.25908 0.682 13.29168 H ? A ? 148 HB3 1
   ATOM 4687 HD21 D ASN A 179 ? 22.93683 30.46920 31.91472 0.682 11.94152 H ? A ? 148 HD21 1
   ATOM 4688 HD22 D ASN A 179 ? 22.77010 31.75071 32.65547 0.682 11.94152 H ? A ? 148 HD22 1
   ATOM 4689 N A GLY A 180 ? 26.86792 35.30550 33.54684 0.137 11.52689 N ? A ? 149 N 1
   ATOM 4690 CA A GLY A 180 ? 27.30333 36.66820 33.68818 0.137 11.72838 C ? A ? 149 CA 1
   ATOM 4691 C A GLY A 180 ? 28.74087 36.82817 33.24939 0.137 13.23261 C ? A ? 149 C 1
   ATOM 4692 O A GLY A 180 ? 29.13594 37.89048 32.75488 0.137 13.00097 O ? A ? 149 O 1
   ATOM 4693 H A GLY A 180 ? 26.69155 34.89005 34.27889 0.137 13.85241 H ? A ? 149 H 1
   ATOM 4694 HA2 A GLY A 180 ? 26.74565 37.24654 33.14465 0.137 14.09420 H ? A ? 149 HA2 1
   ATOM 4695 HA3 A GLY A 180 ? 27.22909 36.93942 34.61653 0.137 14.09420 H ? A ? 149 HA3 1
   ATOM 4696 N B GLY A 180 ? 27.09340 35.19086 33.61545 0.181 8.86015 N ? A ? 149 N 1
   ATOM 4697 CA B GLY A 180 ? 27.56892 36.53786 33.73982 0.181 6.48166 C ? A ? 149 CA 1
   ATOM 4698 C B GLY A 180 ? 29.03002 36.66472 33.32183 0.181 4.80044 C ? A ? 149 C 1
   ATOM 4699 O B GLY A 180 ? 29.41471 37.66077 32.70825 0.181 6.08690 O ? A ? 149 O 1
   ATOM 4700 H B GLY A 180 ? 26.98947 34.74583 34.34397 0.181 10.65232 H ? A ? 149 H 1
   ATOM 4701 HA2 B GLY A 180 ? 27.03576 37.12170 33.17789 0.181 7.79813 H ? A ? 149 HA2 1
   ATOM 4702 HA3 B GLY A 180 ? 27.48617 36.82562 34.66245 0.181 7.79813 H ? A ? 149 HA3 1
   ATOM 4703 N D GLY A 180 ? 26.64035 35.25291 33.44393 0.682 9.77809 N ? A ? 149 N 1
   ATOM 4704 CA D GLY A 180 ? 27.06568 36.62808 33.52531 0.682 10.51271 C ? A ? 149 CA 1
   ATOM 4705 C D GLY A 180 ? 28.52885 36.80621 33.14569 0.682 11.44927 C ? A ? 149 C 1
   ATOM 4706 O D GLY A 180 ? 28.94226 37.91352 32.70836 0.682 11.48976 O ? A ? 149 O 1
   ATOM 4707 H D GLY A 180 ? 26.33743 34.91111 34.17264 0.682 11.75385 H ? A ? 149 H 1
   ATOM 4708 HA2 D GLY A 180 ? 26.52633 37.16670 32.92540 0.682 12.63539 H ? A ? 149 HA2 1
   ATOM 4709 HA3 D GLY A 180 ? 26.94402 36.94831 34.43281 0.682 12.63539 H ? A ? 149 HA3 1
   ATOM 4710 N A ASN A 181 ? 29.54144 35.78888 33.42002 0.137 10.83531 N ? A ? 150 N 1
   ATOM 4711 CA A ASN A 181 ? 30.92983 35.85997 33.00352 0.137 11.10684 C ? A ? 150 CA 1
   ATOM 4712 C A ASN A 181 ? 31.10768 35.63680 31.50335 0.137 9.22453 C ? A ? 150 C 1
   ATOM 4713 O A ASN A 181 ? 32.10645 36.09572 30.94039 0.137 8.53238 O ? A ? 150 O 1
   ATOM 4714 CB A ASN A 181 ? 31.75929 34.88535 33.82581 0.137 16.48741 C ? A ? 150 CB 1
   ATOM 4715 CG A ASN A 181 ? 31.74611 35.21630 35.32643 0.137 18.11693 C ? A ? 150 CG 1
   ATOM 4716 OD1 A ASN A 181 ? 31.19313 36.26597 35.78170 0.137 14.35527 O ? A ? 150 OD1 1
   ATOM 4717 ND2 A ASN A 181 ? 32.37987 34.31074 36.11734 0.137 10.69259 N ? A ? 150 ND2 1
   ATOM 4718 H A ASN A 181 ? 29.30752 35.03927 33.77068 0.137 13.02251 H ? A ? 150 H 1
   ATOM 4719 HA A ASN A 181 ? 31.28264 36.74519 33.18463 0.137 13.34835 H ? A ? 150 HA 1
   ATOM 4720 HB2 A ASN A 181 ? 31.40135 33.99098 33.71232 0.137 19.80504 H ? A ? 150 HB2 1
   ATOM 4721 HB3 A ASN A 181 ? 32.67917 34.91588 33.51956 0.137 19.80504 H ? A ? 150 HB3 1
   ATOM 4722 HD21 A ASN A 181 ? 32.41226 34.43120 36.96824 0.137 12.85125 H ? A ? 150 HD21 1
   ATOM 4723 HD22 A ASN A 181 ? 32.74850 33.61727 35.76689 0.137 12.85125 H ? A ? 150 HD22 1
   ATOM 4724 N B ASN A 181 ? 29.78376 35.59770 33.46237 0.181 7.93689 N ? A ? 150 N 1
   ATOM 4725 CA B ASN A 181 ? 31.12144 35.56598 32.93685 0.181 5.96784 C ? A ? 150 CA 1
   ATOM 4726 C B ASN A 181 ? 31.17924 35.50977 31.44053 0.181 8.49447 C ? A ? 150 C 1
   ATOM 4727 O B ASN A 181 ? 32.10319 36.07326 30.85099 0.181 9.07428 O ? A ? 150 O 1
   ATOM 4728 CB B ASN A 181 ? 31.84720 34.43745 33.63552 0.181 7.04306 C ? A ? 150 CB 1
   ATOM 4729 CG B ASN A 181 ? 31.99155 34.76556 35.16727 0.181 17.41110 C ? A ? 150 CG 1
   ATOM 4730 OD1 B ASN A 181 ? 31.03854 35.26796 35.79233 0.181 21.69526 O ? A ? 150 OD1 1
   ATOM 4731 ND2 B ASN A 181 ? 33.15306 34.48510 35.75468 0.181 21.60287 N ? A ? 150 ND2 1
   ATOM 4732 H B ASN A 181 ? 29.54109 34.87522 33.86079 0.181 9.54441 H ? A ? 150 H 1
   ATOM 4733 HA B ASN A 181 ? 31.60182 36.38509 33.13480 0.181 7.18155 H ? A ? 150 HA 1
   ATOM 4734 HB2 B ASN A 181 ? 31.34338 33.61427 33.53837 0.181 8.47181 H ? A ? 150 HB2 1
   ATOM 4735 HB3 B ASN A 181 ? 32.73262 34.33152 33.25381 0.181 8.47181 H ? A ? 150 HB3 1
   ATOM 4736 HD21 B ASN A 181 ? 33.26352 34.65261 36.59094 0.181 25.94358 H ? A ? 150 HD21 1
   ATOM 4737 HD22 B ASN A 181 ? 33.79284 34.13643 35.29781 0.181 25.94358 H ? A ? 150 HD22 1
   ATOM 4738 N D ASN A 181 ? 29.36049 35.82149 33.41669 0.682 10.56571 N ? A ? 150 N 1
   ATOM 4739 CA D ASN A 181 ? 30.75387 35.97120 33.04256 0.682 10.62202 C ? A ? 150 CA 1
   ATOM 4740 C D ASN A 181 ? 30.97036 35.79138 31.53927 0.682 9.73355 C ? A ? 150 C 1
   ATOM 4741 O D ASN A 181 ? 31.88578 36.44175 30.99153 0.682 10.60815 O ? A ? 150 O 1
   ATOM 4742 CB D ASN A 181 ? 31.57822 35.01931 33.85665 0.682 12.81868 C ? A ? 150 CB 1
   ATOM 4743 CG D ASN A 181 ? 31.76160 35.43773 35.32873 0.682 16.90074 C ? A ? 150 CG 1
   ATOM 4744 OD1 D ASN A 181 ? 31.76285 36.62915 35.65584 0.682 21.22570 O ? A ? 150 OD1 1
   ATOM 4745 ND2 D ASN A 181 ? 32.04814 34.45236 36.18333 0.682 19.63246 N ? A ? 150 ND2 1
   ATOM 4746 H D ASN A 181 ? 29.15327 35.08143 33.80266 0.682 12.69900 H ? A ? 150 H 1
   ATOM 4747 HA D ASN A 181 ? 31.06382 36.86723 33.24744 0.682 12.76657 H ? A ? 150 HA 1
   ATOM 4748 HB2 D ASN A 181 ? 31.14600 34.15095 33.85018 0.682 15.40255 H ? A ? 150 HB2 1
   ATOM 4749 HB3 D ASN A 181 ? 32.46020 34.95387 33.45825 0.682 15.40255 H ? A ? 150 HB3 1
   ATOM 4750 HD21 D ASN A 181 ? 32.16137 34.62634 37.01790 0.682 23.57909 H ? A ? 150 HD21 1
   ATOM 4751 HD22 D ASN A 181 ? 32.11943 33.64382 35.89911 0.682 23.57909 H ? A ? 150 HD22 1
   ATOM 4752 N . LEU A 182 ? 30.14716 34.99986 30.83714 1.000 9.14700 N ? A ? 151 N 1
   ATOM 4753 CA . LEU A 182 ? 30.14281 35.00450 29.37335 1.000 9.13848 C ? A ? 151 CA 1
   ATOM 4754 C . LEU A 182 ? 29.81834 36.37527 28.84541 1.000 8.69881 C ? A ? 151 C 1
   ATOM 4755 O . LEU A 182 ? 30.45055 36.85611 27.85159 1.000 9.11216 O ? A ? 151 O 1
   ATOM 4756 HA . LEU A 182 ? 31.01846 34.71613 29.07173 1.000 10.98632 H ? A ? 151 HA 1
   ATOM 4757 CB A LEU A 182 ? 29.04030 34.03950 28.83688 0.567 8.60059 C ? A ? 151 CB 1
   ATOM 4758 CG A LEU A 182 ? 29.38382 32.55316 29.02200 0.567 8.74783 C ? A ? 151 CG 1
   ATOM 4759 CD1 A LEU A 182 ? 28.11350 31.65434 28.80037 0.567 10.73929 C ? A ? 151 CD1 1
   ATOM 4760 CD2 A LEU A 182 ? 30.47135 32.11702 28.01149 0.567 9.90387 C ? A ? 151 CD2 1
   ATOM 4761 H A LEU A 182 ? 29.49887 34.56577 31.19893 0.137 10.99654 H ? A ? 151 H 1
   ATOM 4762 HB2 A LEU A 182 ? 28.21323 34.21549 29.31216 0.567 10.34085 H ? A ? 151 HB2 1
   ATOM 4763 HB3 A LEU A 182 ? 28.91864 34.20118 27.88822 0.567 10.34085 H ? A ? 151 HB3 1
   ATOM 4764 HG A LEU A 182 ? 29.71104 32.43125 29.92697 0.567 10.51753 H ? A ? 151 HG 1
   ATOM 4765 HD11 A LEU A 182 ? 28.36346 30.72297 28.90510 0.567 12.90729 H ? A ? 151 HD11 1
   ATOM 4766 HD12 A LEU A 182 ? 27.44009 31.89193 29.45685 0.567 12.90729 H ? A ? 151 HD12 1
   ATOM 4767 HD13 A LEU A 182 ? 27.77128 31.80638 27.90556 0.567 12.90729 H ? A ? 151 HD13 1
   ATOM 4768 HD21 A LEU A 182 ? 30.68500 31.18274 28.16111 0.567 11.90478 H ? A ? 151 HD21 1
   ATOM 4769 HD22 A LEU A 182 ? 30.13252 32.23871 27.11077 0.567 11.90478 H ? A ? 151 HD22 1
   ATOM 4770 HD23 A LEU A 182 ? 31.26241 32.66254 28.14383 0.567 11.90478 H ? A ? 151 HD23 1
   ATOM 4771 CB B LEU A 182 ? 29.20191 33.92807 28.86768 0.433 9.21251 C ? A ? 151 CB 1
   ATOM 4772 CG B LEU A 182 ? 29.73697 32.51796 29.14277 0.433 9.76301 C ? A ? 151 CG 1
   ATOM 4773 CD1 B LEU A 182 ? 28.54528 31.50820 28.97043 0.433 8.77036 C ? A ? 151 CD1 1
   ATOM 4774 CD2 B LEU A 182 ? 30.91902 32.11727 28.31053 0.433 10.48643 C ? A ? 151 CD2 1
   ATOM 4775 H B LEU A 182 ? 29.45763 34.65553 31.21870 0.181 10.99654 H ? A ? 151 H 1
   ATOM 4776 HB2 B LEU A 182 ? 28.34529 34.02016 29.31335 0.433 11.07515 H ? A ? 151 HB2 1
   ATOM 4777 HB3 B LEU A 182 ? 29.08989 34.02882 27.90946 0.433 11.07515 H ? A ? 151 HB3 1
   ATOM 4778 HG B LEU A 182 ? 30.08293 32.49708 30.04874 0.433 11.73576 H ? A ? 151 HG 1
   ATOM 4779 HD11 B LEU A 182 ? 28.87124 30.60673 29.11875 0.433 10.54457 H ? A ? 151 HD11 1
   ATOM 4780 HD12 B LEU A 182 ? 27.85491 31.72100 29.61774 0.433 10.54457 H ? A ? 151 HD12 1
   ATOM 4781 HD13 B LEU A 182 ? 28.19123 31.58810 28.07089 0.433 10.54457 H ? A ? 151 HD13 1
   ATOM 4782 HD21 B LEU A 182 ? 31.09435 31.17278 28.44503 0.433 12.60385 H ? A ? 151 HD21 1
   ATOM 4783 HD22 B LEU A 182 ? 30.71972 32.28697 27.37651 0.433 12.60385 H ? A ? 151 HD22 1
   ATOM 4784 HD23 B LEU A 182 ? 31.68951 32.63902 28.58443 0.433 12.60385 H ? A ? 151 HD23 1
   ATOM 4785 H D LEU A 182 ? 29.58299 34.45237 31.18582 0.682 10.99654 H ? A ? 151 H 1
   ATOM 4786 N A ILE A 183 ? 28.83932 37.04491 29.43056 0.228 8.63512 N ? A ? 152 N 1
   ATOM 4787 CA A ILE A 183 ? 28.54743 38.40669 29.01206 0.228 9.13651 C ? A ? 152 CA 1
   ATOM 4788 C A ILE A 183 ? 29.76418 39.29878 29.24052 0.228 7.55947 C ? A ? 152 C 1
   ATOM 4789 O A ILE A 183 ? 30.11320 40.10869 28.38327 0.228 8.40006 O ? A ? 152 O 1
   ATOM 4790 CB A ILE A 183 ? 27.31881 38.91262 29.79970 0.228 7.85426 C ? A ? 152 CB 1
   ATOM 4791 CG1 A ILE A 183 ? 26.02525 38.13225 29.49437 0.228 8.44040 C ? A ? 152 CG1 1
   ATOM 4792 CG2 A ILE A 183 ? 26.99950 40.40502 29.50047 0.228 10.34504 C ? A ? 152 CG2 1
   ATOM 4793 CD1 A ILE A 183 ? 25.52302 38.31773 28.07975 0.228 9.22395 C ? A ? 152 CD1 1
   ATOM 4794 H A ILE A 183 ? 28.33792 36.74157 30.06000 0.228 10.38228 H ? A ? 152 H 1
   ATOM 4795 HA A ILE A 183 ? 28.34492 38.42294 28.06358 0.228 10.98395 H ? A ? 152 HA 1
   ATOM 4796 HB A ILE A 183 ? 27.57748 38.78121 30.72530 0.228 9.44525 H ? A ? 152 HB 1
   ATOM 4797 HG12 A ILE A 183 ? 26.19263 37.18616 29.62772 0.228 10.14862 H ? A ? 152 HG12 1
   ATOM 4798 HG13 A ILE A 183 ? 25.32867 38.43425 30.09809 0.228 10.14862 H ? A ? 152 HG13 1
   ATOM 4799 HG21 A ILE A 183 ? 26.11596 40.61359 29.84218 0.228 12.43419 H ? A ? 152 HG21 1
   ATOM 4800 HG22 A ILE A 183 ? 27.66273 40.96328 29.93563 0.228 12.43419 H ? A ? 152 HG22 1
   ATOM 4801 HG23 A ILE A 183 ? 27.02528 40.54732 28.54131 0.228 12.43419 H ? A ? 152 HG23 1
   ATOM 4802 HD11 A ILE A 183 ? 24.71096 37.80031 27.96255 0.228 11.08888 H ? A ? 152 HD11 1
   ATOM 4803 HD12 A ILE A 183 ? 25.34022 39.25856 27.93034 0.228 11.08888 H ? A ? 152 HD12 1
   ATOM 4804 HD13 A ILE A 183 ? 26.20329 38.01049 27.46029 0.228 11.08888 H ? A ? 152 HD13 1
   ATOM 4805 N B ILE A 183 ? 28.85265 37.04208 29.42900 0.302 8.59415 N ? A ? 152 N 1
   ATOM 4806 CA B ILE A 183 ? 28.57807 38.40272 29.00839 0.302 9.00930 C ? A ? 152 CA 1
   ATOM 4807 C B ILE A 183 ? 29.79775 39.29046 29.24605 0.302 7.26779 C ? A ? 152 C 1
   ATOM 4808 O B ILE A 183 ? 30.13615 40.11617 28.40283 0.302 7.96573 O ? A ? 152 O 1
   ATOM 4809 CB B ILE A 183 ? 27.32507 38.90810 29.76703 0.302 8.02646 C ? A ? 152 CB 1
   ATOM 4810 CG1 B ILE A 183 ? 26.00174 38.25128 29.30215 0.302 11.35568 C ? A ? 152 CG1 1
   ATOM 4811 CG2 B ILE A 183 ? 27.20541 40.47766 29.68499 0.302 9.53882 C ? A ? 152 CG2 1
   ATOM 4812 CD1 B ILE A 183 ? 25.71435 38.26455 27.76175 0.302 13.12399 C ? A ? 152 CD1 1
   ATOM 4813 H B ILE A 183 ? 28.34889 36.74184 30.05804 0.302 10.33312 H ? A ? 152 H 1
   ATOM 4814 HA B ILE A 183 ? 28.39580 38.42577 28.05595 0.302 10.83130 H ? A ? 152 HA 1
   ATOM 4815 HB B ILE A 183 ? 27.46070 38.63684 30.68840 0.302 9.65189 H ? A ? 152 HB 1
   ATOM 4816 HG12 B ILE A 183 ? 26.01313 37.32218 29.58063 0.302 13.64695 H ? A ? 152 HG12 1
   ATOM 4817 HG13 B ILE A 183 ? 25.26753 38.71741 29.73175 0.302 13.64695 H ? A ? 152 HG13 1
   ATOM 4818 HG21 B ILE A 183 ? 26.29956 40.73774 29.91454 0.302 11.46673 H ? A ? 152 HG21 1
   ATOM 4819 HG22 B ILE A 183 ? 27.83205 40.87522 30.30962 0.302 11.46673 H ? A ? 152 HG22 1
   ATOM 4820 HG23 B ILE A 183 ? 27.41270 40.76338 28.78150 0.302 11.46673 H ? A ? 152 HG23 1
   ATOM 4821 HD11 B ILE A 183 ? 24.76891 38.10438 27.61550 0.302 15.76893 H ? A ? 152 HD11 1
   ATOM 4822 HD12 B ILE A 183 ? 25.96277 39.13027 27.40160 0.302 15.76893 H ? A ? 152 HD12 1
   ATOM 4823 HD13 B ILE A 183 ? 26.23762 37.56701 27.33685 0.302 15.76893 H ? A ? 152 HD13 1
   ATOM 4824 N D ILE A 183 ? 28.83425 37.07494 29.46728 0.470 8.64449 N ? A ? 152 N 1
   ATOM 4825 CA D ILE A 183 ? 28.40974 38.41250 29.01485 0.470 9.70570 C ? A ? 152 CA 1
   ATOM 4826 C D ILE A 183 ? 29.49596 39.46496 29.26175 0.470 9.77947 C ? A ? 152 C 1
   ATOM 4827 O D ILE A 183 ? 29.77850 40.26584 28.36447 0.470 9.70817 O ? A ? 152 O 1
   ATOM 4828 CB D ILE A 183 ? 27.03465 38.80852 29.60503 0.470 10.50248 C ? A ? 152 CB 1
   ATOM 4829 CG1 D ILE A 183 ? 25.95199 37.91718 29.02730 0.470 9.66298 C ? A ? 152 CG1 1
   ATOM 4830 CG2 D ILE A 183 ? 26.77287 40.30006 29.45936 0.470 10.96859 C ? A ? 152 CG2 1
   ATOM 4831 CD1 D ILE A 183 ? 25.64932 38.21443 27.61096 0.470 12.98836 C ? A ? 152 CD1 1
   ATOM 4832 H D ILE A 183 ? 28.39997 36.79190 30.15349 0.470 10.39352 H ? A ? 152 H 1
   ATOM 4833 HA D ILE A 183 ? 28.28806 38.36290 28.05379 0.470 11.66698 H ? A ? 152 HA 1
   ATOM 4834 HB D ILE A 183 ? 27.03455 38.65357 30.56257 0.470 12.62311 H ? A ? 152 HB 1
   ATOM 4835 HG12 D ILE A 183 ? 26.24243 36.99338 29.08317 0.470 11.61572 H ? A ? 152 HG12 1
   ATOM 4836 HG13 D ILE A 183 ? 25.13723 38.04032 29.53907 0.470 11.61572 H ? A ? 152 HG13 1
   ATOM 4837 HG21 D ILE A 183 ? 25.83858 40.47691 29.65101 0.470 13.18245 H ? A ? 152 HG21 1
   ATOM 4838 HG22 D ILE A 183 ? 27.33589 40.78210 30.08509 0.470 13.18245 H ? A ? 152 HG22 1
   ATOM 4839 HG23 D ILE A 183 ? 26.98111 40.57003 28.55125 0.470 13.18245 H ? A ? 152 HG23 1
   ATOM 4840 HD11 D ILE A 183 ? 24.80771 37.79490 27.37310 0.470 15.60617 H ? A ? 152 HD11 1
   ATOM 4841 HD12 D ILE A 183 ? 25.58370 39.17548 27.49702 0.470 15.60617 H ? A ? 152 HD12 1
   ATOM 4842 HD13 D ILE A 183 ? 26.36262 37.86338 27.05520 0.470 15.60617 H ? A ? 152 HD13 1
   ATOM 4843 N A THR A 184 ? 30.46761 39.13321 30.38574 0.228 8.78904 N ? A ? 153 N 1
   ATOM 4844 CA A THR A 184 ? 31.62913 39.96371 30.64138 0.228 10.25700 C ? A ? 153 CA 1
   ATOM 4845 C A THR A 184 ? 32.72478 39.71870 29.61116 0.228 7.94410 C ? A ? 153 C 1
   ATOM 4846 O A THR A 184 ? 33.36902 40.66613 29.14112 0.228 10.64241 O ? A ? 153 O 1
   ATOM 4847 CB A THR A 184 ? 32.10849 39.72545 32.07670 0.228 9.62957 C ? A ? 153 CB 1
   ATOM 4848 OG1 A THR A 184 ? 31.05137 40.08826 33.01061 0.228 8.67149 O ? A ? 153 OG1 1
   ATOM 4849 CG2 A THR A 184 ? 33.35626 40.55345 32.33049 0.228 9.13593 C ? A ? 153 CG2 1
   ATOM 4850 H A THR A 184 ? 30.28610 38.56085 31.00142 0.228 10.56699 H ? A ? 153 H 1
   ATOM 4851 HA A THR A 184 ? 31.39192 40.90127 30.56642 0.228 12.32853 H ? A ? 153 HA 1
   ATOM 4852 HB A THR A 184 ? 32.32746 38.79094 32.21684 0.228 11.57562 H ? A ? 153 HB 1
   ATOM 4853 HG1 A THR A 184 ? 30.35077 39.66076 32.83171 0.228 10.42593 H ? A ? 153 HG1 1
   ATOM 4854 HG21 A THR A 184 ? 33.56900 40.55133 33.27687 0.228 10.98326 H ? A ? 153 HG21 1
   ATOM 4855 HG22 A THR A 184 ? 34.10581 40.18326 31.83851 0.228 10.98326 H ? A ? 153 HG22 1
   ATOM 4856 HG23 A THR A 184 ? 33.21161 41.46831 32.04240 0.228 10.98326 H ? A ? 153 HG23 1
   ATOM 4857 N B THR A 184 ? 30.50950 39.12545 30.40186 0.302 8.03686 N ? A ? 153 N 1
   ATOM 4858 CA B THR A 184 ? 31.72406 39.89309 30.64631 0.302 9.94180 C ? A ? 153 CA 1
   ATOM 4859 C B THR A 184 ? 32.78434 39.64351 29.56465 0.302 7.23315 C ? A ? 153 C 1
   ATOM 4860 O B THR A 184 ? 33.40271 40.56715 29.02203 0.302 7.80840 O ? A ? 153 O 1
   ATOM 4861 CB B THR A 184 ? 32.24982 39.52531 32.05505 0.302 10.21550 C ? A ? 153 CB 1
   ATOM 4862 OG1 B THR A 184 ? 31.28882 39.91086 33.05324 0.302 14.85514 O ? A ? 153 OG1 1
   ATOM 4863 CG2 B THR A 184 ? 33.62409 40.17506 32.30734 0.302 14.04051 C ? A ? 153 CG2 1
   ATOM 4864 H B THR A 184 ? 30.29884 38.58238 31.03455 0.302 9.66437 H ? A ? 153 H 1
   ATOM 4865 HA B THR A 184 ? 31.52647 40.84237 30.61959 0.302 11.95030 H ? A ? 153 HA 1
   ATOM 4866 HB B THR A 184 ? 32.37581 38.56593 32.12304 0.302 12.27874 H ? A ? 153 HB 1
   ATOM 4867 HG1 B THR A 184 ? 30.60370 39.42849 32.99390 0.302 17.84631 H ? A ? 153 HG1 1
   ATOM 4868 HG21 B THR A 184 ? 33.89065 40.03975 33.23013 0.302 16.86875 H ? A ? 153 HG21 1
   ATOM 4869 HG22 B THR A 184 ? 34.29078 39.77762 31.72557 0.302 16.86875 H ? A ? 153 HG22 1
   ATOM 4870 HG23 B THR A 184 ? 33.57846 41.12748 32.12927 0.302 16.86875 H ? A ? 153 HG23 1
   ATOM 4871 N D THR A 184 ? 30.14502 39.42606 30.43486 0.470 8.69311 N ? A ? 153 N 1
   ATOM 4872 CA D THR A 184 ? 31.30400 40.27121 30.65517 0.470 8.52900 C ? A ? 153 CA 1
   ATOM 4873 C D THR A 184 ? 32.42810 40.01013 29.65485 0.470 11.18150 C ? A ? 153 C 1
   ATOM 4874 O D THR A 184 ? 33.02796 40.99838 29.13321 0.470 10.52315 O ? A ? 153 O 1
   ATOM 4875 CB D THR A 184 ? 31.74341 40.16889 32.08712 0.470 12.98176 C ? A ? 153 CB 1
   ATOM 4876 OG1 D THR A 184 ? 30.66380 40.67616 32.83950 0.470 14.57802 O ? A ? 153 OG1 1
   ATOM 4877 CG2 D THR A 184 ? 32.89291 41.01513 32.41068 0.470 13.12878 C ? A ? 153 CG2 1
   ATOM 4878 H D THR A 184 ? 29.93180 38.92573 31.10105 0.470 10.45187 H ? A ? 153 H 1
   ATOM 4879 HA D THR A 184 ? 31.05219 41.19590 30.50535 0.470 10.25494 H ? A ? 153 HA 1
   ATOM 4880 HB D THR A 184 ? 31.99663 39.25293 32.28152 0.470 15.59826 H ? A ? 153 HB 1
   ATOM 4881 HG1 D THR A 184 ? 30.01935 40.13789 32.81620 0.470 17.51377 H ? A ? 153 HG1 1
   ATOM 4882 HG21 D THR A 184 ? 33.06267 40.99328 33.36546 0.470 15.77468 H ? A ? 153 HG21 1
   ATOM 4883 HG22 D THR A 184 ? 33.68114 40.69688 31.94343 0.470 15.77468 H ? A ? 153 HG22 1
   ATOM 4884 HG23 D THR A 184 ? 32.71661 41.93070 32.14317 0.470 15.77468 H ? A ? 153 HG23 1
   ATOM 4885 N A ASP A 185 ? 32.97853 38.46983 29.23495 0.228 9.61781 N ? A ? 154 N 1
   ATOM 4886 CA A ASP A 185 ? 33.97011 38.14330 28.21441 0.228 9.24501 C ? A ? 154 CA 1
   ATOM 4887 C A ASP A 185 ? 33.54169 38.65907 26.83798 0.228 7.67798 C ? A ? 154 C 1
   ATOM 4888 O A ASP A 185 ? 34.38922 39.07805 26.04941 0.228 8.62358 O ? A ? 154 O 1
   ATOM 4889 CB A ASP A 185 ? 34.17954 36.63679 28.12231 0.228 7.82710 C ? A ? 154 CB 1
   ATOM 4890 CG A ASP A 185 ? 35.08233 36.09466 29.11767 0.228 13.50862 C ? A ? 154 CG 1
   ATOM 4891 OD1 A ASP A 185 ? 35.70738 36.81893 29.94822 0.228 12.78473 O ? A ? 154 OD1 1
   ATOM 4892 OD2 A ASP A 185 ? 35.13425 34.85058 29.07169 0.228 16.59427 O ? A ? 154 OD2 1
   ATOM 4893 H A ASP A 185 ? 32.58381 37.77840 29.56010 0.228 11.56151 H ? A ? 154 H 1
   ATOM 4894 HA A ASP A 185 ? 34.80542 38.56165 28.47544 0.228 11.11415 H ? A ? 154 HA 1
   ATOM 4895 HB2 A ASP A 185 ? 33.32200 36.19762 28.23481 0.228 9.41266 H ? A ? 154 HB2 1
   ATOM 4896 HB3 A ASP A 185 ? 34.54710 36.42818 27.24922 0.228 9.41266 H ? A ? 154 HB3 1
   ATOM 4897 N B ASP A 185 ? 33.03398 38.40600 29.20748 0.302 8.78944 N ? A ? 154 N 1
   ATOM 4898 CA B ASP A 185 ? 33.99788 38.04576 28.17431 0.302 8.39853 C ? A ? 154 CA 1
   ATOM 4899 C B ASP A 185 ? 33.60359 38.57952 26.79427 0.302 7.39148 C ? A ? 154 C 1
   ATOM 4900 O B ASP A 185 ? 34.48309 38.95555 26.00668 0.302 7.44289 O ? A ? 154 O 1
   ATOM 4901 CB B ASP A 185 ? 34.02996 36.53780 28.07128 0.302 13.36059 C ? A ? 154 CB 1
   ATOM 4902 CG B ASP A 185 ? 35.14827 35.89344 28.77251 0.302 16.44309 C ? A ? 154 CG 1
   ATOM 4903 OD1 B ASP A 185 ? 35.91648 36.53954 29.56759 0.302 13.67571 O ? A ? 154 OD1 1
   ATOM 4904 OD2 B ASP A 185 ? 35.27062 34.69520 28.42903 0.302 14.44540 O ? A ? 154 OD2 1
   ATOM 4905 H B ASP A 185 ? 32.64823 37.72094 29.55603 0.302 10.56747 H ? A ? 154 H 1
   ATOM 4906 HA B ASP A 185 ? 34.85942 38.41667 28.42144 0.302 10.09837 H ? A ? 154 HA 1
   ATOM 4907 HB2 B ASP A 185 ? 33.20863 36.18596 28.44881 0.302 16.05285 H ? A ? 154 HB2 1
   ATOM 4908 HB3 B ASP A 185 ? 34.09536 36.29462 27.13453 0.302 16.05285 H ? A ? 154 HB3 1
   ATOM 4909 N D ASP A 185 ? 32.71698 38.75408 29.31670 0.470 8.98405 N ? A ? 154 N 1
   ATOM 4910 CA D ASP A 185 ? 33.75799 38.45212 28.36902 0.470 9.66657 C ? A ? 154 CA 1
   ATOM 4911 C D ASP A 185 ? 33.37262 38.98254 26.99600 0.470 9.05467 C ? A ? 154 C 1
   ATOM 4912 O D ASP A 185 ? 34.21688 39.52343 26.27009 0.470 9.38115 O ? A ? 154 O 1
   ATOM 4913 CB D ASP A 185 ? 34.00381 36.95067 28.28445 0.470 10.99254 C ? A ? 154 CB 1
   ATOM 4914 CG D ASP A 185 ? 34.93336 36.45099 29.36674 0.470 15.91584 C ? A ? 154 CG 1
   ATOM 4915 OD1 D ASP A 185 ? 35.10637 37.12926 30.36437 0.470 16.41065 O ? A ? 154 OD1 1
   ATOM 4916 OD2 D ASP A 185 ? 35.54262 35.34790 29.21887 0.470 28.17352 O ? A ? 154 OD2 1
   ATOM 4917 H D ASP A 185 ? 32.31640 38.06030 29.62944 0.470 10.80100 H ? A ? 154 H 1
   ATOM 4918 HA D ASP A 185 ? 34.58219 38.86695 28.66821 0.470 11.62003 H ? A ? 154 HA 1
   ATOM 4919 HB2 D ASP A 185 ? 33.15756 36.48570 28.37706 0.470 13.21118 H ? A ? 154 HB2 1
   ATOM 4920 HB3 D ASP A 185 ? 34.40398 36.74336 27.42550 0.470 13.21118 H ? A ? 154 HB3 1
   ATOM 4921 N A LEU A 186 ? 32.25616 38.64126 26.51730 0.228 7.83952 N ? A ? 155 N 1
   ATOM 4922 CA A LEU A 186 ? 31.83540 39.20700 25.24389 0.228 8.52090 C ? A ? 155 CA 1
   ATOM 4923 C A LEU A 186 ? 32.06945 40.71925 25.24338 0.228 8.58427 C ? A ? 155 C 1
   ATOM 4924 O A LEU A 186 ? 32.60482 41.26976 24.25875 0.228 8.45435 O ? A ? 155 O 1
   ATOM 4925 CB A LEU A 186 ? 30.37714 38.88309 25.01689 0.228 9.27324 C ? A ? 155 CB 1
   ATOM 4926 CG A LEU A 186 ? 29.73420 39.31743 23.69312 0.228 9.51757 C ? A ? 155 CG 1
   ATOM 4927 CD1 A LEU A 186 ? 30.36767 38.53970 22.50998 0.228 8.11710 C ? A ? 155 CD1 1
   ATOM 4928 CD2 A LEU A 186 ? 28.18266 39.12870 23.78441 0.228 11.05976 C ? A ? 155 CD2 1
   ATOM 4929 H A LEU A 186 ? 31.62519 38.31754 27.00381 0.228 9.42756 H ? A ? 155 H 1
   ATOM 4930 HA A LEU A 186 ? 32.34628 38.81902 24.51631 0.228 10.24522 H ? A ? 155 HA 1
   ATOM 4931 HB2 A LEU A 186 ? 30.27876 37.91956 25.07010 0.228 11.14803 H ? A ? 155 HB2 1
   ATOM 4932 HB3 A LEU A 186 ? 29.86839 39.30812 25.72501 0.228 11.14803 H ? A ? 155 HB3 1
   ATOM 4933 HG A LEU A 186 ? 29.89916 40.25751 23.52013 0.228 11.44122 H ? A ? 155 HG 1
   ATOM 4934 HD11 A LEU A 186 ? 29.93131 38.80768 21.68617 0.228 9.76066 H ? A ? 155 HD11 1
   ATOM 4935 HD12 A LEU A 186 ? 31.31405 38.74781 22.46587 0.228 9.76066 H ? A ? 155 HD12 1
   ATOM 4936 HD13 A LEU A 186 ? 30.24456 37.58857 22.65527 0.228 9.76066 H ? A ? 155 HD13 1
   ATOM 4937 HD21 A LEU A 186 ? 27.78316 39.38379 22.93811 0.228 13.29186 H ? A ? 155 HD21 1
   ATOM 4938 HD22 A LEU A 186 ? 27.98845 38.19755 23.97455 0.228 13.29186 H ? A ? 155 HD22 1
   ATOM 4939 HD23 A LEU A 186 ? 27.83751 39.69054 24.49582 0.228 13.29186 H ? A ? 155 HD23 1
   ATOM 4940 N B LEU A 186 ? 32.32503 38.60405 26.47899 0.302 7.09124 N ? A ? 155 N 1
   ATOM 4941 CA B LEU A 186 ? 31.92549 39.16785 25.20894 0.302 7.83355 C ? A ? 155 CA 1
   ATOM 4942 C B LEU A 186 ? 32.12501 40.69871 25.23423 0.302 8.02880 C ? A ? 155 C 1
   ATOM 4943 O B LEU A 186 ? 32.65030 41.26590 24.24434 0.302 7.70965 O ? A ? 155 O 1
   ATOM 4944 CB B LEU A 186 ? 30.48511 38.78578 24.96933 0.302 7.46756 C ? A ? 155 CB 1
   ATOM 4945 CG B LEU A 186 ? 29.83413 39.45215 23.72501 0.302 8.48825 C ? A ? 155 CG 1
   ATOM 4946 CD1 B LEU A 186 ? 30.57981 39.10863 22.43210 0.302 7.87195 C ? A ? 155 CD1 1
   ATOM 4947 CD2 B LEU A 186 ? 28.34023 39.11814 23.57985 0.302 8.76372 C ? A ? 155 CD2 1
   ATOM 4948 H B LEU A 186 ? 31.68406 38.30816 26.97012 0.302 8.52963 H ? A ? 155 H 1
   ATOM 4949 HA B LEU A 186 ? 32.45725 38.81943 24.47632 0.302 9.42041 H ? A ? 155 HA 1
   ATOM 4950 HB2 B LEU A 186 ? 30.43859 37.82495 24.84472 0.302 8.98122 H ? A ? 155 HB2 1
   ATOM 4951 HB3 B LEU A 186 ? 29.96501 39.04517 25.74594 0.302 8.98122 H ? A ? 155 HB3 1
   ATOM 4952 HG B LEU A 186 ? 29.90155 40.40930 23.86719 0.302 10.20604 H ? A ? 155 HG 1
   ATOM 4953 HD11 B LEU A 186 ? 30.09910 39.48816 21.67992 0.302 9.46649 H ? A ? 155 HD11 1
   ATOM 4954 HD12 B LEU A 186 ? 31.47438 39.48121 22.47495 0.302 9.46649 H ? A ? 155 HD12 1
   ATOM 4955 HD13 B LEU A 186 ? 30.62722 38.14402 22.34164 0.302 9.46649 H ? A ? 155 HD13 1
   ATOM 4956 HD21 B LEU A 186 ? 27.98597 39.58474 22.80675 0.302 10.53661 H ? A ? 155 HD21 1
   ATOM 4957 HD22 B LEU A 186 ? 28.24072 38.16042 23.46244 0.302 10.53661 H ? A ? 155 HD22 1
   ATOM 4958 HD23 B LEU A 186 ? 27.87355 39.40344 24.38092 0.302 10.53661 H ? A ? 155 HD23 1
   ATOM 4959 N D LEU A 186 ? 32.09588 38.89308 26.59868 0.470 8.29936 N ? A ? 155 N 1
   ATOM 4960 CA D LEU A 186 ? 31.66114 39.36295 25.27614 0.470 7.53099 C ? A ? 155 CA 1
   ATOM 4961 C D LEU A 186 ? 31.82547 40.87238 25.22351 0.470 9.39648 C ? A ? 155 C 1
   ATOM 4962 O D LEU A 186 ? 32.24359 41.51334 24.23632 0.470 10.15656 O ? A ? 155 O 1
   ATOM 4963 CB D LEU A 186 ? 30.20781 38.99776 25.07966 0.470 7.14167 C ? A ? 155 CB 1
   ATOM 4964 CG D LEU A 186 ? 29.57079 39.53552 23.76853 0.470 8.36405 C ? A ? 155 CG 1
   ATOM 4965 CD1 D LEU A 186 ? 30.26433 39.02102 22.56158 0.470 9.89867 C ? A ? 155 CD1 1
   ATOM 4966 CD2 D LEU A 186 ? 28.15464 39.02476 23.71772 0.470 10.35158 C ? A ? 155 CD2 1
   ATOM 4967 H D LEU A 186 ? 31.46046 38.56414 27.07581 0.470 9.97937 H ? A ? 155 H 1
   ATOM 4968 HA D LEU A 186 ? 32.18010 38.94780 24.56958 0.470 9.05733 H ? A ? 155 HA 1
   ATOM 4969 HB2 D LEU A 186 ? 30.13364 38.03071 25.06521 0.470 8.59014 H ? A ? 155 HB2 1
   ATOM 4970 HB3 D LEU A 186 ? 29.69771 39.35857 25.82163 0.470 8.59014 H ? A ? 155 HB3 1
   ATOM 4971 HG D LEU A 186 ? 29.62566 40.50396 23.76343 0.470 10.05700 H ? A ? 155 HG 1
   ATOM 4972 HD11 D LEU A 186 ? 29.75153 39.26421 21.77494 0.470 11.89854 H ? A ? 155 HD11 1
   ATOM 4973 HD12 D LEU A 186 ? 31.14956 39.41474 22.51411 0.470 11.89854 H ? A ? 155 HD12 1
   ATOM 4974 HD13 D LEU A 186 ? 30.33464 38.05566 22.62519 0.470 11.89854 H ? A ? 155 HD13 1
   ATOM 4975 HD21 D LEU A 186 ? 27.71636 39.38678 22.93174 0.470 12.44203 H ? A ? 155 HD21 1
   ATOM 4976 HD22 D LEU A 186 ? 28.16980 38.05599 23.67127 0.470 12.44203 H ? A ? 155 HD22 1
   ATOM 4977 HD23 D LEU A 186 ? 27.68704 39.31025 24.51818 0.470 12.44203 H ? A ? 155 HD23 1
   ATOM 4978 N . LYS A 187 ? 31.57682 41.42725 26.28780 1.000 10.76519 N ? A ? 156 N 1
   ATOM 4979 CA . LYS A 187 ? 31.78885 42.86911 26.38807 1.000 12.93839 C ? A ? 156 CA 1
   ATOM 4980 C . LYS A 187 ? 33.32639 43.21688 26.36155 1.000 10.98948 C ? A ? 156 C 1
   ATOM 4981 O . LYS A 187 ? 33.72473 44.21873 25.64181 1.000 14.58079 O ? A ? 156 O 1
   ATOM 4982 HA . LYS A 187 ? 31.28172 43.27301 25.66656 1.000 15.54620 H ? A ? 156 HA 1
   ATOM 4983 CB A LYS A 187 ? 30.93001 43.46304 27.57829 0.266 10.09275 C ? A ? 156 CB 1
   ATOM 4984 CG A LYS A 187 ? 29.25720 43.28169 27.64011 0.266 6.90151 C ? A ? 156 CG 1
   ATOM 4985 CD A LYS A 187 ? 28.59255 43.47833 29.03041 0.266 8.71237 C ? A ? 156 CD 1
   ATOM 4986 CE A LYS A 187 ? 28.55778 44.92408 29.43279 0.266 10.09593 C ? A ? 156 CE 1
   ATOM 4987 NZ A LYS A 187 ? 28.18979 44.86720 30.85728 0.266 23.74499 N ? A ? 156 NZ 1
   ATOM 4988 H A LYS A 187 ? 31.12403 41.09105 26.93707 0.228 12.93837 H ? A ? 156 H 1
   ATOM 4989 HB2 A LYS A 187 ? 31.26665 43.06140 28.39454 0.266 12.13144 H ? A ? 156 HB2 1
   ATOM 4990 HB3 A LYS A 187 ? 31.08962 44.41976 27.58896 0.266 12.13144 H ? A ? 156 HB3 1
   ATOM 4991 HG2 A LYS A 187 ? 28.85999 43.93285 27.04085 0.266 8.30195 H ? A ? 156 HG2 1
   ATOM 4992 HG3 A LYS A 187 ? 29.03921 42.38353 27.34567 0.266 8.30195 H ? A ? 156 HG3 1
   ATOM 4993 HD2 A LYS A 187 ? 27.68030 43.15020 28.99835 0.266 10.47498 H ? A ? 156 HD2 1
   ATOM 4994 HD3 A LYS A 187 ? 29.09771 42.98937 29.69871 0.266 10.47498 H ? A ? 156 HD3 1
   ATOM 4995 HE2 A LYS A 187 ? 29.42671 45.34109 29.32342 0.266 12.13525 H ? A ? 156 HE2 1
   ATOM 4996 HE3 A LYS A 187 ? 27.88897 45.41386 28.92909 0.266 12.13525 H ? A ? 156 HE3 1
   ATOM 4997 HZ1 A LYS A 187 ? 28.88298 45.10854 31.36062 0.266 28.51413 H ? A ? 156 HZ1 1
   ATOM 4998 HZ2 A LYS A 187 ? 27.51002 45.41864 31.01832 0.266 28.51413 H ? A ? 156 HZ2 1
   ATOM 4999 HZ3 A LYS A 187 ? 27.94813 44.03914 31.07642 0.266 28.51413 H ? A ? 156 HZ3 1
   ATOM 5000 CB B LYS A 187 ? 31.39127 43.35431 27.73464 0.734 12.31622 C ? A ? 156 CB 1
   ATOM 5001 CG B LYS A 187 ? 30.00374 43.53817 27.74421 0.734 11.41082 C ? A ? 156 CG 1
   ATOM 5002 CD B LYS A 187 ? 29.32173 43.73415 29.18966 0.734 12.95830 C ? A ? 156 CD 1
   ATOM 5003 CE B LYS A 187 ? 27.89907 43.92188 29.23925 0.734 14.38664 C ? A ? 156 CE 1
   ATOM 5004 NZ B LYS A 187 ? 27.46280 45.36772 28.81226 0.734 12.51612 N ? A ? 156 NZ 1
   ATOM 5005 H B LYS A 187 ? 31.09929 41.09298 26.92012 0.302 12.93837 H ? A ? 156 H 1
   ATOM 5006 HB2 B LYS A 187 ? 31.63072 42.69884 28.40838 0.734 14.79960 H ? A ? 156 HB2 1
   ATOM 5007 HB3 B LYS A 187 ? 31.82632 44.20007 27.92520 0.734 14.79960 H ? A ? 156 HB3 1
   ATOM 5008 HG2 B LYS A 187 ? 29.79942 44.33055 27.22335 0.734 13.71312 H ? A ? 156 HG2 1
   ATOM 5009 HG3 B LYS A 187 ? 29.59199 42.75921 27.33853 0.734 13.71312 H ? A ? 156 HG3 1
   ATOM 5010 HD2 B LYS A 187 ? 29.51629 42.94508 29.71919 0.734 15.57010 H ? A ? 156 HD2 1
   ATOM 5011 HD3 B LYS A 187 ? 29.71961 44.51681 29.60202 0.734 15.57010 H ? A ? 156 HD3 1
   ATOM 5012 HE2 B LYS A 187 ? 27.47545 43.29069 28.63672 0.734 17.28411 H ? A ? 156 HE2 1
   ATOM 5013 HE3 B LYS A 187 ? 27.59156 43.77170 30.14687 0.734 17.28411 H ? A ? 156 HE3 1
   ATOM 5014 HZ1 B LYS A 187 ? 26.61560 45.36199 28.53963 0.734 15.03948 H ? A ? 156 HZ1 1
   ATOM 5015 HZ2 B LYS A 187 ? 27.54061 45.92520 29.50165 0.734 15.03948 H ? A ? 156 HZ2 1
   ATOM 5016 HZ3 B LYS A 187 ? 27.97833 45.65724 28.14706 0.734 15.03948 H ? A ? 156 HZ3 1
   ATOM 5017 H D LYS A 187 ? 31.28280 41.04200 26.99824 0.470 12.93837 H ? A ? 156 H 1
   ATOM 5018 N A SER A 188 ? 33.91984 42.65066 26.95292 0.436 12.93515 N ? A ? 157 N 1
   ATOM 5019 CA A SER A 188 ? 35.10461 43.31368 26.84505 0.436 12.05004 C ? A ? 157 CA 1
   ATOM 5020 C A SER A 188 ? 35.89296 42.82115 25.69742 0.436 12.50649 C ? A ? 157 C 1
   ATOM 5021 O A SER A 188 ? 37.10353 43.14780 25.66831 0.436 11.60705 O ? A ? 157 O 1
   ATOM 5022 CB A SER A 188 ? 35.73090 43.01316 28.12225 0.436 11.48085 C ? A ? 157 CB 1
   ATOM 5023 OG A SER A 188 ? 35.73161 41.62434 28.33501 0.436 12.62514 O ? A ? 157 OG 1
   ATOM 5024 H A SER A 188 ? 33.77733 41.94150 27.41809 0.436 15.54232 H ? A ? 157 H 1
   ATOM 5025 HA A SER A 188 ? 35.03526 44.27054 26.70187 0.436 14.48018 H ? A ? 157 HA 1
   ATOM 5026 HB2 A SER A 188 ? 36.64544 43.33635 28.11434 0.436 13.79716 H ? A ? 157 HB2 1
   ATOM 5027 HB3 A SER A 188 ? 35.23230 43.44572 28.83302 0.436 13.79716 H ? A ? 157 HB3 1
   ATOM 5028 HG A SER A 188 ? 35.56779 41.45719 29.14175 0.436 15.17031 H ? A ? 157 HG 1
   ATOM 5029 N B SER A 188 ? 34.23641 42.39708 26.89377 0.251 14.40689 N ? A ? 157 N 1
   ATOM 5030 CA B SER A 188 ? 35.65381 42.74667 26.86541 0.251 9.96782 C ? A ? 157 CA 1
   ATOM 5031 C B SER A 188 ? 36.34513 42.33001 25.58300 0.251 10.32962 C ? A ? 157 C 1
   ATOM 5032 O B SER A 188 ? 37.53475 42.64416 25.43950 0.251 12.32967 O ? A ? 157 O 1
   ATOM 5033 CB B SER A 188 ? 36.38691 42.17602 28.07704 0.251 8.21207 C ? A ? 157 CB 1
   ATOM 5034 OG B SER A 188 ? 36.36384 40.78416 27.99997 0.251 10.24535 O ? A ? 157 OG 1
   ATOM 5035 H B SER A 188 ? 34.05798 41.64491 27.27060 0.251 17.30841 H ? A ? 157 H 1
   ATOM 5036 HA B SER A 188 ? 35.72922 43.71145 26.93183 0.251 11.98153 H ? A ? 157 HA 1
   ATOM 5037 HB2 B SER A 188 ? 37.30620 42.48554 28.07500 0.251 9.87462 H ? A ? 157 HB2 1
   ATOM 5038 HB3 B SER A 188 ? 35.94202 42.46304 28.88980 0.251 9.87462 H ? A ? 157 HB3 1
   ATOM 5039 HG B SER A 188 ? 35.63316 40.52647 27.67547 0.251 12.31456 H ? A ? 157 HG 1
   ATOM 5040 N D SER A 188 ? 34.32276 42.37402 26.86215 0.313 9.41628 N ? A ? 157 N 1
   ATOM 5041 CA D SER A 188 ? 35.74742 42.73468 26.82618 0.313 9.36987 C ? A ? 157 CA 1
   ATOM 5042 C D SER A 188 ? 36.38405 42.33267 25.52098 0.313 9.14137 C ? A ? 157 C 1
   ATOM 5043 O D SER A 188 ? 37.55897 42.66725 25.31350 0.313 9.35171 O ? A ? 157 O 1
   ATOM 5044 CB D SER A 188 ? 36.53763 42.08107 27.96445 0.313 12.53617 C ? A ? 157 CB 1
   ATOM 5045 OG D SER A 188 ? 36.64420 40.68463 27.59046 0.313 11.64408 O ? A ? 157 OG 1
   ATOM 5046 H D SER A 188 ? 34.16980 41.60545 27.21642 0.313 11.31968 H ? A ? 157 H 1
   ATOM 5047 HA D SER A 188 ? 35.81606 43.69371 26.95444 0.313 11.26398 H ? A ? 157 HA 1
   ATOM 5048 HB2 D SER A 188 ? 37.41851 42.48040 28.03859 0.313 15.06355 H ? A ? 157 HB2 1
   ATOM 5049 HB3 D SER A 188 ? 36.06052 42.17176 28.80411 0.313 15.06355 H ? A ? 157 HB3 1
   ATOM 5050 HG D SER A 188 ? 35.87878 40.34344 27.53281 0.313 13.99304 H ? A ? 157 HG 1
   ATOM 5051 N A GLY A 189 ? 35.24460 42.17968 24.70152 0.436 9.82123 N ? A ? 158 N 1
   ATOM 5052 CA A GLY A 189 ? 35.92220 41.75884 23.50218 0.436 10.84623 C ? A ? 158 CA 1
   ATOM 5053 C A GLY A 189 ? 36.84313 40.61415 23.70420 0.436 10.76428 C ? A ? 158 C 1
   ATOM 5054 O A GLY A 189 ? 37.69689 40.35889 22.83830 0.436 13.63481 O ? A ? 158 O 1
   ATOM 5055 H A GLY A 189 ? 34.40723 41.98413 24.71455 0.436 11.80562 H ? A ? 158 H 1
   ATOM 5056 HA2 A GLY A 189 ? 35.26090 41.49907 22.84180 0.436 13.03562 H ? A ? 158 HA2 1
   ATOM 5057 HA3 A GLY A 189 ? 36.43944 42.50260 23.15551 0.436 13.03562 H ? A ? 158 HA3 1
   ATOM 5058 N B GLY A 189 ? 35.69042 41.58102 24.70301 0.251 9.02119 N ? A ? 158 N 1
   ATOM 5059 CA B GLY A 189 ? 36.28882 41.15731 23.46819 0.251 8.10022 C ? A ? 158 CA 1
   ATOM 5060 C B GLY A 189 ? 37.01324 39.84921 23.59731 0.251 9.35614 C ? A ? 158 C 1
   ATOM 5061 O B GLY A 189 ? 37.54432 39.35816 22.61309 0.251 7.81612 O ? A ? 158 O 1
   ATOM 5062 H B GLY A 189 ? 34.88287 41.30540 24.81026 0.251 10.84556 H ? A ? 158 H 1
   ATOM 5063 HA2 B GLY A 189 ? 35.59710 41.05841 22.79540 0.251 9.74041 H ? A ? 158 HA2 1
   ATOM 5064 HA3 B GLY A 189 ? 36.92257 41.82974 23.17306 0.251 9.74041 H ? A ? 158 HA3 1
   ATOM 5065 N D GLY A 189 ? 35.74000 41.55003 24.67789 0.313 8.55218 N ? A ? 158 N 1
   ATOM 5066 CA D GLY A 189 ? 36.41580 41.03204 23.52261 0.313 8.81636 C ? A ? 158 CA 1
   ATOM 5067 C D GLY A 189 ? 37.20062 39.77302 23.80015 0.313 8.91033 C ? A ? 158 C 1
   ATOM 5068 O D GLY A 189 ? 37.97429 39.33964 22.92014 0.313 12.70161 O ? A ? 158 O 1
   ATOM 5069 H D GLY A 189 ? 34.91806 41.30990 24.75758 0.313 10.28275 H ? A ? 158 H 1
   ATOM 5070 HA2 D GLY A 189 ? 35.76050 40.83407 22.83538 0.313 10.59977 H ? A ? 158 HA2 1
   ATOM 5071 HA3 D GLY A 189 ? 37.03072 41.70372 23.18850 0.313 10.59977 H ? A ? 158 HA3 1
   ATOM 5072 N A GLN A 190 ? 36.61783 39.82921 24.73519 0.436 11.37718 N ? A ? 159 N 1
   ATOM 5073 CA A GLN A 190 ? 37.41098 38.62974 24.89242 0.436 13.47558 C ? A ? 159 CA 1
   ATOM 5074 C A GLN A 190 ? 36.83263 37.42786 24.15887 0.436 11.98524 C ? A ? 159 C 1
   ATOM 5075 O A GLN A 190 ? 37.52449 36.45409 23.98489 0.436 15.94291 O ? A ? 159 O 1
   ATOM 5076 CB A GLN A 190 ? 37.57211 38.30141 26.35272 0.436 12.59066 C ? A ? 159 CB 1
   ATOM 5077 CG A GLN A 190 ? 38.02517 39.43682 27.26276 0.436 14.50882 C ? A ? 159 CG 1
   ATOM 5078 CD A GLN A 190 ? 38.19727 38.95332 28.73238 0.436 19.20965 C ? A ? 159 CD 1
   ATOM 5079 OE1 A GLN A 190 ? 39.01676 38.07210 29.03372 0.436 20.99385 O ? A ? 159 OE1 1
   ATOM 5080 NE2 A GLN A 190 ? 37.39198 39.45091 29.59845 0.436 12.58874 N ? A ? 159 NE2 1
   ATOM 5081 H A GLN A 190 ? 36.02604 39.96375 25.34452 0.436 13.67275 H ? A ? 159 H 1
   ATOM 5082 HA A GLN A 190 ? 38.28771 38.80499 24.51621 0.436 16.19083 H ? A ? 159 HA 1
   ATOM 5083 HB2 A GLN A 190 ? 36.71538 37.99386 26.68789 0.436 15.12893 H ? A ? 159 HB2 1
   ATOM 5084 HB3 A GLN A 190 ? 38.23197 37.59474 26.43081 0.436 15.12893 H ? A ? 159 HB3 1
   ATOM 5085 HG2 A GLN A 190 ? 38.87835 39.77727 26.95118 0.436 17.43073 H ? A ? 159 HG2 1
   ATOM 5086 HG3 A GLN A 190 ? 37.36105 40.14368 27.24941 0.436 17.43073 H ? A ? 159 HG3 1
   ATOM 5087 HE21 A GLN A 190 ? 36.79615 40.02085 29.35400 0.436 15.12662 H ? A ? 159 HE21 1
   ATOM 5088 HE22 A GLN A 190 ? 37.44803 39.21450 30.42341 0.436 15.12662 H ? A ? 159 HE22 1
   ATOM 5089 N B GLN A 190 ? 37.10378 39.28342 24.81741 0.251 7.36188 N ? A ? 159 N 1
   ATOM 5090 CA B GLN A 190 ? 37.70621 37.95318 24.97165 0.251 8.37401 C ? A ? 159 CA 1
   ATOM 5091 C B GLN A 190 ? 37.06067 36.90304 24.08482 0.251 9.52852 C ? A ? 159 C 1
   ATOM 5092 O B GLN A 190 ? 37.73440 36.00428 23.58450 0.251 8.80441 O ? A ? 159 O 1
   ATOM 5093 CB B GLN A 190 ? 37.66446 37.53519 26.44466 0.251 7.27969 C ? A ? 159 CB 1
   ATOM 5094 CG B GLN A 190 ? 38.67119 36.46544 26.89250 0.251 10.15912 C ? A ? 159 CG 1
   ATOM 5095 CD B GLN A 190 ? 40.14344 36.88927 26.85784 0.251 12.86982 C ? A ? 159 CD 1
   ATOM 5096 OE1 B GLN A 190 ? 40.49554 38.05301 26.59941 0.251 14.36560 O ? A ? 159 OE1 1
   ATOM 5097 NE2 B GLN A 190 ? 41.00306 35.93162 27.09047 0.251 12.65312 N ? A ? 159 NE2 1
   ATOM 5098 H B GLN A 190 ? 36.83027 39.64211 25.54962 0.251 8.85440 H ? A ? 159 H 1
   ATOM 5099 HA B GLN A 190 ? 38.63533 38.00534 24.69793 0.251 10.06896 H ? A ? 159 HA 1
   ATOM 5100 HB2 B GLN A 190 ? 37.83109 38.32364 26.98454 0.251 8.75576 H ? A ? 159 HB2 1
   ATOM 5101 HB3 B GLN A 190 ? 36.77908 37.18597 26.63188 0.251 8.75576 H ? A ? 159 HB3 1
   ATOM 5102 HG2 B GLN A 190 ? 38.46475 36.21533 27.80668 0.251 12.21108 H ? A ? 159 HG2 1
   ATOM 5103 HG3 B GLN A 190 ? 38.57902 35.69595 26.30915 0.251 12.21108 H ? A ? 159 HG3 1
   ATOM 5104 HE21 B GLN A 190 ? 40.72510 35.13312 27.24777 0.251 15.20388 H ? A ? 159 HE21 1
   ATOM 5105 HE22 B GLN A 190 ? 41.84634 36.10033 27.08616 0.251 15.20388 H ? A ? 159 HE22 1
   ATOM 5106 N D GLN A 190 ? 37.04359 39.18926 25.01531 0.313 10.34482 N ? A ? 159 N 1
   ATOM 5107 CA D GLN A 190 ? 37.66373 37.89706 25.22919 0.313 12.15654 C ? A ? 159 CA 1
   ATOM 5108 C D GLN A 190 ? 36.93713 36.77034 24.51769 0.313 11.41011 C ? A ? 159 C 1
   ATOM 5109 O D GLN A 190 ? 37.50844 35.69953 24.33326 0.313 12.04043 O ? A ? 159 O 1
   ATOM 5110 CB D GLN A 190 ? 37.69950 37.56704 26.71708 0.313 14.23271 C ? A ? 159 CB 1
   ATOM 5111 CG D GLN A 190 ? 38.61156 38.46894 27.53160 0.313 13.66291 C ? A ? 159 CG 1
   ATOM 5112 CD D GLN A 190 ? 40.12843 38.15524 27.39318 0.313 15.26381 C ? A ? 159 CD 1
   ATOM 5113 OE1 D GLN A 190 ? 40.50987 37.11903 26.84816 0.313 27.06053 O ? A ? 159 OE1 1
   ATOM 5114 NE2 D GLN A 190 ? 40.96357 39.04366 27.90658 0.313 16.62142 N ? A ? 159 NE2 1
   ATOM 5115 H D GLN A 190 ? 36.60603 39.51582 25.67976 0.313 12.43393 H ? A ? 159 H 1
   ATOM 5116 HA D GLN A 190 ? 38.57087 37.94987 24.88976 0.313 14.60798 H ? A ? 159 HA 1
   ATOM 5117 HB2 D GLN A 190 ? 36.80250 37.65386 27.07589 0.313 17.09939 H ? A ? 159 HB2 1
   ATOM 5118 HB3 D GLN A 190 ? 38.01335 36.65562 26.82536 0.313 17.09939 H ? A ? 159 HB3 1
   ATOM 5119 HG2 D GLN A 190 ? 38.47593 39.38542 27.24426 0.313 16.41564 H ? A ? 159 HG2 1
   ATOM 5120 HG3 D GLN A 190 ? 38.37919 38.37728 28.46888 0.313 16.41564 H ? A ? 159 HG3 1
   ATOM 5121 HE21 D GLN A 190 ? 40.65757 39.74926 28.29141 0.313 19.96584 H ? A ? 159 HE21 1
   ATOM 5122 HE22 D GLN A 190 ? 41.81244 38.91557 27.85549 0.313 19.96584 H ? A ? 159 HE22 1
   ATOM 5123 N A VAL A 191 ? 35.54106 37.37227 23.92013 0.436 9.28054 N ? A ? 160 N 1
   ATOM 5124 CA A VAL A 191 ? 34.96087 36.42663 22.96300 0.436 11.77203 C ? A ? 160 CA 1
   ATOM 5125 C A VAL A 191 ? 34.23932 37.23476 21.90020 0.436 9.05671 C ? A ? 160 C 1
   ATOM 5126 O A VAL A 191 ? 33.83755 38.37336 22.16169 0.436 10.08466 O ? A ? 160 O 1
   ATOM 5127 CB A VAL A 191 ? 34.02102 35.35351 23.59464 0.436 13.22094 C ? A ? 160 CB 1
   ATOM 5128 CG1 A VAL A 191 ? 34.81029 34.56719 24.72404 0.436 12.61930 C ? A ? 160 CG1 1
   ATOM 5129 CG2 A VAL A 191 ? 32.77338 35.89739 24.13098 0.436 12.07198 C ? A ? 160 CG2 1
   ATOM 5130 H A VAL A 191 ? 34.95971 37.87775 24.30239 0.436 11.15679 H ? A ? 160 H 1
   ATOM 5131 HA A VAL A 191 ? 35.68374 35.92734 22.55183 0.436 14.14658 H ? A ? 160 HA 1
   ATOM 5132 HB A VAL A 191 ? 33.75461 34.75042 22.88315 0.436 15.88527 H ? A ? 160 HB 1
   ATOM 5133 HG11 A VAL A 191 ? 34.23002 33.88642 25.09919 0.436 15.16330 H ? A ? 160 HG11 1
   ATOM 5134 HG12 A VAL A 191 ? 35.59479 34.15339 24.33131 0.436 15.16330 H ? A ? 160 HG12 1
   ATOM 5135 HG13 A VAL A 191 ? 35.07741 35.19217 25.41610 0.436 15.16330 H ? A ? 160 HG13 1
   ATOM 5136 HG21 A VAL A 191 ? 32.33479 35.21553 24.66352 0.436 14.50652 H ? A ? 160 HG21 1
   ATOM 5137 HG22 A VAL A 191 ? 32.97664 36.66851 24.68321 0.436 14.50652 H ? A ? 160 HG22 1
   ATOM 5138 HG23 A VAL A 191 ? 32.20072 36.16036 23.39355 0.436 14.50652 H ? A ? 160 HG23 1
   ATOM 5139 N B VAL A 191 ? 35.74139 36.96785 23.90271 0.251 9.25061 N ? A ? 160 N 1
   ATOM 5140 CA B VAL A 191 ? 35.06762 36.23959 22.83429 0.251 10.66053 C ? A ? 160 CA 1
   ATOM 5141 C B VAL A 191 ? 34.31577 37.19568 21.89848 0.251 8.87898 C ? A ? 160 C 1
   ATOM 5142 O B VAL A 191 ? 33.98990 38.32392 22.26730 0.251 11.63606 O ? A ? 160 O 1
   ATOM 5143 CB B VAL A 191 ? 34.04584 35.21603 23.37427 0.251 9.03802 C ? A ? 160 CB 1
   ATOM 5144 CG1 B VAL A 191 ? 34.75072 34.22979 24.32914 0.251 10.19039 C ? A ? 160 CG1 1
   ATOM 5145 CG2 B VAL A 191 ? 32.90090 35.86619 24.09582 0.251 10.41990 C ? A ? 160 CG2 1
   ATOM 5146 H B VAL A 191 ? 35.21046 37.43393 24.39312 0.251 11.12087 H ? A ? 160 H 1
   ATOM 5147 HA B VAL A 191 ? 35.76606 35.79660 22.32750 0.251 12.81278 H ? A ? 160 HA 1
   ATOM 5148 HB B VAL A 191 ? 33.67742 34.74453 22.61082 0.251 10.86576 H ? A ? 160 HB 1
   ATOM 5149 HG11 B VAL A 191 ? 34.11476 33.55356 24.61051 0.251 12.24861 H ? A ? 160 HG11 1
   ATOM 5150 HG12 B VAL A 191 ? 35.49172 33.81305 23.86208 0.251 12.24861 H ? A ? 160 HG12 1
   ATOM 5151 HG13 B VAL A 191 ? 35.07842 34.71726 25.10108 0.251 12.24861 H ? A ? 160 HG13 1
   ATOM 5152 HG21 B VAL A 191 ? 32.38463 35.18210 24.55013 0.251 12.52402 H ? A ? 160 HG21 1
   ATOM 5153 HG22 B VAL A 191 ? 33.25288 36.49852 24.74169 0.251 12.52402 H ? A ? 160 HG22 1
   ATOM 5154 HG23 B VAL A 191 ? 32.34271 36.32818 23.45093 0.251 12.52402 H ? A ? 160 HG23 1
   ATOM 5155 N D VAL A 191 ? 35.64464 36.95048 24.19642 0.313 10.27599 N ? A ? 160 N 1
   ATOM 5156 CA D VAL A 191 ? 34.96474 36.15285 23.18408 0.313 8.96350 C ? A ? 160 CA 1
   ATOM 5157 C D VAL A 191 ? 34.37271 37.05610 22.11439 0.313 11.54099 C ? A ? 160 C 1
   ATOM 5158 O D VAL A 191 ? 34.11719 38.24188 22.32713 0.313 11.45967 O ? A ? 160 O 1
   ATOM 5159 CB D VAL A 191 ? 33.85455 35.25878 23.75293 0.313 11.17812 C ? A ? 160 CB 1
   ATOM 5160 CG1 D VAL A 191 ? 34.49545 34.15555 24.58069 0.313 13.71646 C ? A ? 160 CG1 1
   ATOM 5161 CG2 D VAL A 191 ? 32.69645 36.00243 24.42063 0.313 9.70967 C ? A ? 160 CG2 1
   ATOM 5162 H D VAL A 191 ? 35.13889 37.54172 24.56284 0.313 12.35133 H ? A ? 160 H 1
   ATOM 5163 HA D VAL A 191 ? 35.63893 35.58898 22.77369 0.313 10.77634 H ? A ? 160 HA 1
   ATOM 5164 HB D VAL A 191 ? 33.37992 34.83899 23.01849 0.313 13.43388 H ? A ? 160 HB 1
   ATOM 5165 HG11 D VAL A 191 ? 33.79927 33.57575 24.92719 0.313 16.47989 H ? A ? 160 HG11 1
   ATOM 5166 HG12 D VAL A 191 ? 35.09878 33.64724 24.01633 0.313 16.47989 H ? A ? 160 HG12 1
   ATOM 5167 HG13 D VAL A 191 ? 34.98753 34.55644 25.31421 0.313 16.47989 H ? A ? 160 HG13 1
   ATOM 5168 HG21 D VAL A 191 ? 32.08781 35.35499 24.80957 0.313 11.67174 H ? A ? 160 HG21 1
   ATOM 5169 HG22 D VAL A 191 ? 33.05063 36.58137 25.11365 0.313 11.67174 H ? A ? 160 HG22 1
   ATOM 5170 HG23 D VAL A 191 ? 32.23366 36.53150 23.75219 0.313 11.67174 H ? A ? 160 HG23 1
   ATOM 5171 N A ASP A 192 ? 34.06576 36.64242 20.71089 0.436 9.19164 N ? A ? 161 N 1
   ATOM 5172 CA A ASP A 192 ? 33.34897 37.27138 19.61310 0.436 9.51023 C ? A ? 161 CA 1
   ATOM 5173 C A ASP A 192 ? 31.84726 37.08313 19.70790 0.436 9.38913 C ? A ? 161 C 1
   ATOM 5174 O A ASP A 192 ? 31.09421 37.94745 19.23912 0.436 11.98441 O ? A ? 161 O 1
   ATOM 5175 CB A ASP A 192 ? 33.88196 36.65311 18.31709 0.436 11.26819 C ? A ? 161 CB 1
   ATOM 5176 CG A ASP A 192 ? 35.30350 36.99656 18.09321 0.436 11.99019 C ? A ? 161 CG 1
   ATOM 5177 OD1 A ASP A 192 ? 35.58678 38.23683 17.91503 0.436 13.17283 O ? A ? 161 OD1 1
   ATOM 5178 OD2 A ASP A 192 ? 36.17103 36.06558 17.93954 0.436 16.33219 O ? A ? 161 OD2 1
   ATOM 5179 H A ASP A 192 ? 34.36250 35.85895 20.51667 0.436 11.05010 H ? A ? 161 H 1
   ATOM 5180 HA A ASP A 192 ? 33.50244 38.22917 19.61491 0.436 11.43241 H ? A ? 161 HA 1
   ATOM 5181 HB2 A ASP A 192 ? 33.80619 35.68742 18.36796 0.436 13.54197 H ? A ? 161 HB2 1
   ATOM 5182 HB3 A ASP A 192 ? 33.36595 36.98731 17.56679 0.436 13.54197 H ? A ? 161 HB3 1
   ATOM 5183 N B ASP A 192 ? 33.98029 36.70939 20.69588 0.251 8.82045 N ? A ? 161 N 1
   ATOM 5184 CA B ASP A 192 ? 33.21954 37.44039 19.68361 0.251 8.40285 C ? A ? 161 CA 1
   ATOM 5185 C B ASP A 192 ? 31.70763 37.16277 19.71327 0.251 7.15662 C ? A ? 161 C 1
   ATOM 5186 O B ASP A 192 ? 30.92054 37.88745 19.09747 0.251 7.30557 O ? A ? 161 O 1
   ATOM 5187 CB B ASP A 192 ? 33.79086 37.01034 18.36111 0.251 8.19544 C ? A ? 161 CB 1
   ATOM 5188 CG B ASP A 192 ? 35.26880 37.30384 18.27365 0.251 10.13429 C ? A ? 161 CG 1
   ATOM 5189 OD1 B ASP A 192 ? 35.66947 38.49999 18.45920 0.251 10.43102 O ? A ? 161 OD1 1
   ATOM 5190 OD2 B ASP A 192 ? 36.07713 36.34310 17.99821 0.251 7.95718 O ? A ? 161 OD2 1
   ATOM 5191 H B ASP A 192 ? 34.19373 35.91901 20.43254 0.251 10.60468 H ? A ? 161 H 1
   ATOM 5192 HA B ASP A 192 ? 33.30455 38.39884 19.80630 0.251 10.10357 H ? A ? 161 HA 1
   ATOM 5193 HB2 B ASP A 192 ? 33.66261 36.05509 18.25177 0.251 9.85467 H ? A ? 161 HB2 1
   ATOM 5194 HB3 B ASP A 192 ? 33.34201 37.48923 17.64691 0.251 9.85467 H ? A ? 161 HB3 1
   ATOM 5195 N D ASP A 192 ? 34.15344 36.47697 20.93278 0.313 10.65208 N ? A ? 161 N 1
   ATOM 5196 CA D ASP A 192 ? 33.52350 37.18058 19.82380 0.313 10.20002 C ? A ? 161 CA 1
   ATOM 5197 C D ASP A 192 ? 32.00790 36.97175 19.71582 0.313 9.25641 C ? A ? 161 C 1
   ATOM 5198 O D ASP A 192 ? 31.33743 37.78343 19.09220 0.313 8.24140 O ? A ? 161 O 1
   ATOM 5199 CB D ASP A 192 ? 34.18095 36.72863 18.51752 0.313 10.42232 C ? A ? 161 CB 1
   ATOM 5200 CG D ASP A 192 ? 35.71309 36.96796 18.51436 0.313 11.39197 C ? A ? 161 CG 1
   ATOM 5201 OD1 D ASP A 192 ? 36.15680 38.09692 18.85452 0.313 13.65714 O ? A ? 161 OD1 1
   ATOM 5202 OD2 D ASP A 192 ? 36.45053 36.01179 18.25933 0.313 11.80990 O ? A ? 161 OD2 1
   ATOM 5203 H D ASP A 192 ? 34.36503 35.66401 20.74858 0.313 12.80264 H ? A ? 161 H 1
   ATOM 5204 HA D ASP A 192 ? 33.66141 38.13286 19.94646 0.313 12.26017 H ? A ? 161 HA 1
   ATOM 5205 HB2 D ASP A 192 ? 34.02373 35.77937 18.39467 0.313 12.52693 H ? A ? 161 HB2 1
   ATOM 5206 HB3 D ASP A 192 ? 33.79635 37.22685 17.77943 0.313 12.52693 H ? A ? 161 HB3 1
   ATOM 5207 N A ALA A 193 ? 31.42516 35.95608 20.30465 0.436 9.67358 N ? A ? 162 N 1
   ATOM 5208 CA A ALA A 193 ? 30.03112 35.57866 20.24406 0.436 8.18886 C ? A ? 162 CA 1
   ATOM 5209 C A ALA A 193 ? 29.74737 34.62008 21.39023 0.436 9.30996 C ? A ? 162 C 1
   ATOM 5210 O A ALA A 193 ? 30.67582 33.86588 21.78659 0.436 8.51038 O ? A ? 162 O 1
   ATOM 5211 CB A ALA A 193 ? 29.67244 34.87874 18.92290 0.436 10.67645 C ? A ? 162 CB 1
   ATOM 5212 H A ALA A 193 ? 31.92879 35.41163 20.74000 0.436 11.62844 H ? A ? 162 H 1
   ATOM 5213 HA A ALA A 193 ? 29.48942 36.37856 20.33142 0.436 9.84677 H ? A ? 162 HA 1
   ATOM 5214 HB1 A ALA A 193 ? 28.73070 34.64660 18.93403 0.436 12.83188 H ? A ? 162 HB1 1
   ATOM 5215 HB2 A ALA A 193 ? 29.85567 35.48222 18.18592 0.436 12.83188 H ? A ? 162 HB2 1
   ATOM 5216 HB3 A ALA A 193 ? 30.20995 34.07612 18.83466 0.436 12.83188 H ? A ? 162 HB3 1
   ATOM 5217 N B ALA A 193 ? 31.29003 36.12374 20.42136 0.251 7.60424 N ? A ? 162 N 1
   ATOM 5218 CA B ALA A 193 ? 29.94442 35.61899 20.28061 0.251 9.38235 C ? A ? 162 CA 1
   ATOM 5219 C B ALA A 193 ? 29.69244 34.58474 21.35945 0.251 9.40682 C ? A ? 162 C 1
   ATOM 5220 O B ALA A 193 ? 30.57062 33.73860 21.64778 0.251 7.45268 O ? A ? 162 O 1
   ATOM 5221 CB B ALA A 193 ? 29.81762 34.97362 18.90285 0.251 7.92468 C ? A ? 162 CB 1
   ATOM 5222 H B ALA A 193 ? 31.77234 35.69588 20.99049 0.251 9.14523 H ? A ? 162 H 1
   ATOM 5223 HA B ALA A 193 ? 29.28868 36.32542 20.38944 0.251 11.27896 H ? A ? 162 HA 1
   ATOM 5224 HB1 B ALA A 193 ? 28.91226 34.64406 18.79061 0.251 9.52976 H ? A ? 162 HB1 1
   ATOM 5225 HB2 B ALA A 193 ? 30.01448 35.63767 18.22374 0.251 9.52976 H ? A ? 162 HB2 1
   ATOM 5226 HB3 B ALA A 193 ? 30.44744 34.23866 18.83922 0.251 9.52976 H ? A ? 162 HB3 1
   ATOM 5227 N D ALA A 193 ? 31.43780 35.91074 20.30477 0.313 8.98716 N ? A ? 162 N 1
   ATOM 5228 CA D ALA A 193 ? 29.96485 35.75380 20.35303 0.313 8.43049 C ? A ? 162 CA 1
   ATOM 5229 C D ALA A 193 ? 29.69199 34.76854 21.49547 0.313 8.08857 C ? A ? 162 C 1
   ATOM 5230 O D ALA A 193 ? 30.60784 34.09875 21.98187 0.313 8.09457 O ? A ? 162 O 1
   ATOM 5231 CB D ALA A 193 ? 29.37739 35.10577 19.05660 0.313 6.80890 C ? A ? 162 CB 1
   ATOM 5232 H D ALA A 193 ? 31.87277 35.27154 20.68136 0.313 10.80473 H ? A ? 162 H 1
   ATOM 5233 HA D ALA A 193 ? 29.55732 36.62415 20.48464 0.313 10.13673 H ? A ? 162 HA 1
   ATOM 5234 HB1 D ALA A 193 ? 28.43337 34.92858 19.19198 0.313 8.19083 H ? A ? 162 HB1 1
   ATOM 5235 HB2 D ALA A 193 ? 29.49568 35.71984 18.31510 0.313 8.19083 H ? A ? 162 HB2 1
   ATOM 5236 HB3 D ALA A 193 ? 29.84725 34.27631 18.87735 0.313 8.19083 H ? A ? 162 HB3 1
   ATOM 5237 N . VAL A 194 ? 28.48819 34.64436 21.90365 1.000 8.72135 N ? A ? 163 N 1
   ATOM 5238 CA . VAL A 194 ? 28.02213 33.64159 22.87224 1.000 8.12897 C ? A ? 163 CA 1
   ATOM 5239 C . VAL A 194 ? 26.75030 33.03311 22.35221 1.000 7.77396 C ? A ? 163 C 1
   ATOM 5240 O . VAL A 194 ? 25.85685 33.75067 21.84508 1.000 9.26505 O ? A ? 163 O 1
   ATOM 5241 HA . VAL A 194 ? 28.67238 32.92699 22.95844 1.000 9.77491 H ? A ? 163 HA 1
   ATOM 5242 CB A VAL A 194 ? 27.76178 34.24518 24.29548 0.227 9.80345 C ? A ? 163 CB 1
   ATOM 5243 CG1 A VAL A 194 ? 27.45704 33.01213 25.27094 0.227 6.92141 C ? A ? 163 CG1 1
   ATOM 5244 CG2 A VAL A 194 ? 28.87084 35.20188 24.87695 0.227 6.01551 C ? A ? 163 CG2 1
   ATOM 5245 H A VAL A 194 ? 27.89642 35.23417 21.69986 0.436 10.48576 H ? A ? 163 H 1
   ATOM 5246 HB A VAL A 194 ? 27.00957 34.85352 24.22472 0.227 11.78428 H ? A ? 163 HB 1
   ATOM 5247 HG11 A VAL A 194 ? 27.38922 33.33917 26.18162 0.227 8.32583 H ? A ? 163 HG11 1
   ATOM 5248 HG12 A VAL A 194 ? 26.62107 32.59820 25.00501 0.227 8.32583 H ? A ? 163 HG12 1
   ATOM 5249 HG13 A VAL A 194 ? 28.18054 32.36960 25.20323 0.227 8.32583 H ? A ? 163 HG13 1
   ATOM 5250 HG21 A VAL A 194 ? 28.59975 35.50005 25.75928 0.227 7.23875 H ? A ? 163 HG21 1
   ATOM 5251 HG22 A VAL A 194 ? 29.70836 34.71598 24.93484 0.227 7.23875 H ? A ? 163 HG22 1
   ATOM 5252 HG23 A VAL A 194 ? 28.97115 35.96476 24.28632 0.227 7.23875 H ? A ? 163 HG23 1
   ATOM 5253 CB B VAL A 194 ? 27.81546 34.29560 24.28336 0.773 9.52339 C ? A ? 163 CB 1
   ATOM 5254 CG1 B VAL A 194 ? 27.17752 33.36367 25.22550 0.773 9.73414 C ? A ? 163 CG1 1
   ATOM 5255 CG2 B VAL A 194 ? 29.15645 34.77442 24.76725 0.773 9.47552 C ? A ? 163 CG2 1
   ATOM 5256 H B VAL A 194 ? 27.91160 35.25874 21.73136 0.251 10.48576 H ? A ? 163 H 1
   ATOM 5257 HB B VAL A 194 ? 27.20897 35.05037 24.22501 0.773 11.44821 H ? A ? 163 HB 1
   ATOM 5258 HG11 B VAL A 194 ? 27.09594 33.79539 26.09029 0.773 11.70111 H ? A ? 163 HG11 1
   ATOM 5259 HG12 B VAL A 194 ? 26.29879 33.12724 24.88961 0.773 11.70111 H ? A ? 163 HG12 1
   ATOM 5260 HG13 B VAL A 194 ? 27.72691 32.56806 25.30349 0.773 11.70111 H ? A ? 163 HG13 1
   ATOM 5261 HG21 B VAL A 194 ? 29.03523 35.27535 25.58900 0.773 11.39076 H ? A ? 163 HG21 1
   ATOM 5262 HG22 B VAL A 194 ? 29.72645 34.00642 24.92906 0.773 11.39076 H ? A ? 163 HG22 1
   ATOM 5263 HG23 B VAL A 194 ? 29.55246 35.34312 24.08854 0.773 11.39076 H ? A ? 163 HG23 1
   ATOM 5264 H D VAL A 194 ? 27.84944 35.15255 21.63283 0.313 10.48576 H ? A ? 163 H 1
   ATOM 5265 N . ILE A 195 ? 26.61400 31.72073 22.46943 1.000 7.89739 N ? A ? 164 N 1
   ATOM 5266 CA . ILE A 195 ? 25.42007 31.00926 22.04680 1.000 8.30714 C ? A ? 164 CA 1
   ATOM 5267 C . ILE A 195 ? 24.41801 30.97416 23.19263 1.000 7.74645 C ? A ? 164 C 1
   ATOM 5268 O . ILE A 195 ? 24.74080 30.39709 24.26656 1.000 8.51844 O ? A ? 164 O 1
   ATOM 5269 H . ILE A 195 ? 27.21771 31.20558 22.80071 1.000 9.49701 H ? A ? 164 H 1
   ATOM 5270 HA . ILE A 195 ? 25.04217 31.51218 21.30845 1.000 9.98871 H ? A ? 164 HA 1
   ATOM 5271 CB B ILE A 195 ? 25.73152 29.56909 21.55379 0.481 8.84440 C ? A ? 164 CB 1
   ATOM 5272 CG1 B ILE A 195 ? 26.79084 29.45740 20.44512 0.481 8.43979 C ? A ? 164 CG1 1
   ATOM 5273 CG2 B ILE A 195 ? 24.43006 28.93873 21.11774 0.481 8.74317 C ? A ? 164 CG2 1
   ATOM 5274 CD1 B ILE A 195 ? 27.16771 28.05523 20.05275 0.481 10.00025 C ? A ? 164 CD1 1
   ATOM 5275 HB B ILE A 195 ? 26.13443 29.10093 22.30171 0.481 10.63342 H ? A ? 164 HB 1
   ATOM 5276 HG12 B ILE A 195 ? 26.44986 29.89807 19.65112 0.481 10.14788 H ? A ? 164 HG12 1
   ATOM 5277 HG13 B ILE A 195 ? 27.59892 29.89972 20.74888 0.481 10.14788 H ? A ? 164 HG13 1
   ATOM 5278 HG21 B ILE A 195 ? 24.61475 28.06905 20.72986 0.481 10.51195 H ? A ? 164 HG21 1
   ATOM 5279 HG22 B ILE A 195 ? 23.85230 28.84026 21.89065 0.481 10.51195 H ? A ? 164 HG22 1
   ATOM 5280 HG23 B ILE A 195 ? 24.00680 29.51149 20.45919 0.481 10.51195 H ? A ? 164 HG23 1
   ATOM 5281 HD11 B ILE A 195 ? 28.01134 28.07706 19.57452 0.481 12.02045 H ? A ? 164 HD11 1
   ATOM 5282 HD12 B ILE A 195 ? 27.25563 27.51587 20.85416 0.481 12.02045 H ? A ? 164 HD12 1
   ATOM 5283 HD13 B ILE A 195 ? 26.47354 27.68952 19.48241 0.481 12.02045 H ? A ? 164 HD13 1
   ATOM 5284 CB C ILE A 195 ? 25.71956 29.57185 21.57972 0.519 8.85931 C ? A ? 164 CB 1
   ATOM 5285 CG1 C ILE A 195 ? 26.97405 29.62764 20.71512 0.519 9.92779 C ? A ? 164 CG1 1
   ATOM 5286 CG2 C ILE A 195 ? 24.51931 28.89891 20.97585 0.519 8.83604 C ? A ? 164 CG2 1
   ATOM 5287 CD1 C ILE A 195 ? 27.50233 28.22017 20.41810 0.519 11.83580 C ? A ? 164 CD1 1
   ATOM 5288 HB C ILE A 195 ? 25.91167 28.98806 22.33017 0.519 10.65132 H ? A ? 164 HB 1
   ATOM 5289 HG12 C ILE A 195 ? 26.76584 30.06177 19.87305 0.519 11.93349 H ? A ? 164 HG12 1
   ATOM 5290 HG13 C ILE A 195 ? 27.66513 30.12311 21.18184 0.519 11.93349 H ? A ? 164 HG13 1
   ATOM 5291 HG21 C ILE A 195 ? 24.74403 27.97816 20.76940 0.519 10.62339 H ? A ? 164 HG21 1
   ATOM 5292 HG22 C ILE A 195 ? 23.78822 28.92615 21.61276 0.519 10.62339 H ? A ? 164 HG22 1
   ATOM 5293 HG23 C ILE A 195 ? 24.26897 29.36816 20.16466 0.519 10.62339 H ? A ? 164 HG23 1
   ATOM 5294 HD11 C ILE A 195 ? 28.36483 28.29248 19.98019 0.519 14.22310 H ? A ? 164 HD11 1
   ATOM 5295 HD12 C ILE A 195 ? 27.59484 27.73489 21.25287 0.519 14.22310 H ? A ? 164 HD12 1
   ATOM 5296 HD13 C ILE A 195 ? 26.87392 27.76298 19.83759 0.519 14.22310 H ? A ? 164 HD13 1
   ATOM 5297 N A PHE A 196 ? 23.22986 31.51670 22.97555 0.116 8.19615 N ? A ? 165 N 1
   ATOM 5298 CA A PHE A 196 ? 22.15416 31.43392 23.94595 0.116 8.27331 C ? A ? 165 CA 1
   ATOM 5299 C A PHE A 196 ? 20.82135 31.06780 23.27363 0.116 9.02704 C ? A ? 165 C 1
   ATOM 5300 O A PHE A 196 ? 20.63506 31.12625 22.04249 0.116 4.54501 O ? A ? 165 O 1
   ATOM 5301 CB A PHE A 196 ? 22.00451 32.77356 24.71058 0.116 8.14918 C ? A ? 165 CB 1
   ATOM 5302 CG A PHE A 196 ? 23.04384 33.05810 25.81724 0.116 10.65956 C ? A ? 165 CG 1
   ATOM 5303 CD1 A PHE A 196 ? 23.63363 32.07274 26.63597 0.116 2.58786 C ? A ? 165 CD1 1
   ATOM 5304 CD2 A PHE A 196 ? 23.36956 34.38836 26.04447 0.116 9.37375 C ? A ? 165 CD2 1
   ATOM 5305 CE1 A PHE A 196 ? 24.53161 32.45332 27.71430 0.116 4.00761 C ? A ? 165 CE1 1
   ATOM 5306 CE2 A PHE A 196 ? 24.22716 34.75917 26.95376 0.116 5.24547 C ? A ? 165 CE2 1
   ATOM 5307 CZ A PHE A 196 ? 24.83878 33.82537 27.81301 0.116 9.89647 C ? A ? 165 CZ 1
   ATOM 5308 H A PHE A 196 ? 23.02006 31.94551 22.26021 0.116 9.85552 H ? A ? 165 H 1
   ATOM 5309 HA A PHE A 196 ? 22.35540 30.72168 24.57294 0.116 9.94811 H ? A ? 165 HA 1
   ATOM 5310 HB2 A PHE A 196 ? 22.07021 33.49626 24.06693 0.116 9.79916 H ? A ? 165 HB2 1
   ATOM 5311 HB3 A PHE A 196 ? 21.13103 32.78327 25.13229 0.116 9.79916 H ? A ? 165 HB3 1
   ATOM 5312 HD1 A PHE A 196 ? 23.44705 31.17420 26.48522 0.116 3.12557 H ? A ? 165 HD1 1
   ATOM 5313 HD2 A PHE A 196 ? 22.95880 35.04239 25.52637 0.116 11.26864 H ? A ? 165 HD2 1
   ATOM 5314 HE1 A PHE A 196 ? 24.88325 31.82716 28.30520 0.116 4.82927 H ? A ? 165 HE1 1
   ATOM 5315 HE2 A PHE A 196 ? 24.43995 35.66066 27.03699 0.116 6.31471 H ? A ? 165 HE2 1
   ATOM 5316 HZ A PHE A 196 ? 25.45013 34.11651 28.45050 0.116 11.89591 H ? A ? 165 HZ 1
   ATOM 5317 N B PHE A 196 ? 23.21344 31.48950 22.99766 0.884 8.15642 N ? A ? 165 N 1
   ATOM 5318 CA B PHE A 196 ? 22.13152 31.35278 23.97585 0.884 8.27034 C ? A ? 165 CA 1
   ATOM 5319 C B PHE A 196 ? 20.82142 31.14837 23.23860 0.884 8.45076 C ? A ? 165 C 1
   ATOM 5320 O B PHE A 196 ? 20.59350 31.69481 22.16088 0.884 8.56564 O ? A ? 165 O 1
   ATOM 5321 CB B PHE A 196 ? 21.93275 32.66289 24.82088 0.884 9.62075 C ? A ? 165 CB 1
   ATOM 5322 CG B PHE A 196 ? 22.91017 32.91725 25.88871 0.884 8.58537 C ? A ? 165 CG 1
   ATOM 5323 CD1 B PHE A 196 ? 23.20157 32.02622 26.83577 0.884 12.25749 C ? A ? 165 CD1 1
   ATOM 5324 CD2 B PHE A 196 ? 23.52042 34.17758 25.96691 0.884 11.55890 C ? A ? 165 CD2 1
   ATOM 5325 CE1 B PHE A 196 ? 24.18920 32.30321 27.80570 0.884 14.00735 C ? A ? 165 CE1 1
   ATOM 5326 CE2 B PHE A 196 ? 24.42231 34.45329 26.98723 0.884 14.09422 C ? A ? 165 CE2 1
   ATOM 5327 CZ B PHE A 196 ? 24.72227 33.53083 27.93752 0.884 11.14593 C ? A ? 165 CZ 1
   ATOM 5328 H B PHE A 196 ? 22.98853 31.93193 22.29532 0.884 9.80784 H ? A ? 165 H 1
   ATOM 5329 HA B PHE A 196 ? 22.34093 30.59947 24.54993 0.884 9.94455 H ? A ? 165 HA 1
   ATOM 5330 HB2 B PHE A 196 ? 21.97210 33.41949 24.21515 0.884 11.56504 H ? A ? 165 HB2 1
   ATOM 5331 HB3 B PHE A 196 ? 21.05955 32.61934 25.24102 0.884 11.56504 H ? A ? 165 HB3 1
   ATOM 5332 HD1 B PHE A 196 ? 22.74973 31.21367 26.85797 0.884 14.72913 H ? A ? 165 HD1 1
   ATOM 5333 HD2 B PHE A 196 ? 23.32106 34.82990 25.33474 0.884 13.89082 H ? A ? 165 HD2 1
   ATOM 5334 HE1 B PHE A 196 ? 24.47814 31.62032 28.36701 0.884 16.82896 H ? A ? 165 HE1 1
   ATOM 5335 HE2 B PHE A 196 ? 24.82982 35.28861 27.02011 0.884 16.93320 H ? A ? 165 HE2 1
   ATOM 5336 HZ B PHE A 196 ? 25.27671 33.74057 28.65411 0.884 13.39526 H ? A ? 165 HZ 1
   ATOM 5337 N A GLU A 197 ? 19.87445 30.68639 24.12263 0.116 6.78684 N ? A ? 166 N 1
   ATOM 5338 CA A GLU A 197 ? 18.54353 30.44740 23.60353 0.116 7.59257 C ? A ? 166 CA 1
   ATOM 5339 C A GLU A 197 ? 17.86857 31.79151 23.44681 0.116 7.89667 C ? A ? 166 C 1
   ATOM 5340 O A GLU A 197 ? 18.09504 32.70861 24.24567 0.116 9.71007 O ? A ? 166 O 1
   ATOM 5341 CB A GLU A 197 ? 17.73928 29.49499 24.48946 0.116 10.66862 C ? A ? 166 CB 1
   ATOM 5342 CG A GLU A 197 ? 17.86231 28.00941 24.08013 0.116 14.84575 C ? A ? 166 CG 1
   ATOM 5343 CD A GLU A 197 ? 18.08321 27.08196 25.26850 0.116 8.25631 C ? A ? 166 CD 1
   ATOM 5344 OE1 A GLU A 197 ? 18.20451 27.56550 26.42361 0.116 6.40389 O ? A ? 166 OE1 1
   ATOM 5345 OE2 A GLU A 197 ? 18.18019 25.85005 25.07753 0.116 9.98562 O ? A ? 166 OE2 1
   ATOM 5346 H A GLU A 197 ? 19.97729 30.56517 24.96781 0.116 8.16435 H ? A ? 166 H 1
   ATOM 5347 HA A GLU A 197 ? 18.57647 30.00088 22.74304 0.116 9.13122 H ? A ? 166 HA 1
   ATOM 5348 HB2 A GLU A 197 ? 18.05508 29.57750 25.40290 0.116 12.82249 H ? A ? 166 HB2 1
   ATOM 5349 HB3 A GLU A 197 ? 16.80189 29.73926 24.43917 0.116 12.82249 H ? A ? 166 HB3 1
   ATOM 5350 HG2 A GLU A 197 ? 17.04476 27.73612 23.63536 0.116 17.83504 H ? A ? 166 HG2 1
   ATOM 5351 HG3 A GLU A 197 ? 18.61662 27.90951 23.47851 0.116 17.83504 H ? A ? 166 HG3 1
   ATOM 5352 N B GLU A 197 ? 19.91730 30.40441 23.89726 0.884 8.04370 N ? A ? 166 N 1
   ATOM 5353 CA B GLU A 197 ? 18.55144 30.32345 23.41351 0.884 8.28420 C ? A ? 166 CA 1
   ATOM 5354 C B GLU A 197 ? 17.93630 31.71604 23.37978 0.884 8.07064 C ? A ? 166 C 1
   ATOM 5355 O B GLU A 197 ? 18.18257 32.57012 24.20084 0.884 9.22664 O ? A ? 166 O 1
   ATOM 5356 CB B GLU A 197 ? 17.76920 29.35591 24.32058 0.884 8.59619 C ? A ? 166 CB 1
   ATOM 5357 CG B GLU A 197 ? 18.22404 27.89774 24.05538 0.884 9.26604 C ? A ? 166 CG 1
   ATOM 5358 CD B GLU A 197 ? 18.24917 26.90119 25.20585 0.884 9.63921 C ? A ? 166 CD 1
   ATOM 5359 OE1 B GLU A 197 ? 18.36663 27.32224 26.40074 0.884 8.88967 O ? A ? 166 OE1 1
   ATOM 5360 OE2 B GLU A 197 ? 18.24705 25.68396 24.90592 0.884 9.78758 O ? A ? 166 OE2 1
   ATOM 5361 H B GLU A 197 ? 20.07627 29.95065 24.61030 0.884 9.67257 H ? A ? 166 H 1
   ATOM 5362 HA B GLU A 197 ? 18.50442 29.97763 22.50847 0.884 9.96118 H ? A ? 166 HA 1
   ATOM 5363 HB2 B GLU A 197 ? 17.93891 29.57151 25.25097 0.884 10.33557 H ? A ? 166 HB2 1
   ATOM 5364 HB3 B GLU A 197 ? 16.82042 29.42624 24.13146 0.884 10.33557 H ? A ? 166 HB3 1
   ATOM 5365 HG2 B GLU A 197 ? 17.62807 27.52501 23.38695 0.884 11.13939 H ? A ? 166 HG2 1
   ATOM 5366 HG3 B GLU A 197 ? 19.12934 27.93471 23.70904 0.884 11.13939 H ? A ? 166 HG3 1
   ATOM 5367 N . GLU A 198 ? 17.04439 31.91027 22.39236 1.000 10.00985 N ? A ? 167 N 1
   ATOM 5368 CA . GLU A 198 ? 16.52403 33.18182 21.98875 1.000 10.74372 C ? A ? 167 CA 1
   ATOM 5369 C . GLU A 198 ? 15.99211 34.05840 23.12893 1.000 10.10016 C ? A ? 167 C 1
   ATOM 5370 O . GLU A 198 ? 16.38016 35.20159 23.19514 1.000 10.56718 O ? A ? 167 O 1
   ATOM 5371 HA . GLU A 198 ? 17.28923 33.66656 21.64177 1.000 12.91261 H ? A ? 167 HA 1
   ATOM 5372 CB A GLU A 198 ? 15.51221 33.02009 20.85045 0.535 11.02697 C ? A ? 167 CB 1
   ATOM 5373 CG A GLU A 198 ? 15.03264 34.36270 20.27885 0.535 13.05119 C ? A ? 167 CG 1
   ATOM 5374 CD A GLU A 198 ? 14.18056 34.23557 19.00132 0.535 14.01411 C ? A ? 167 CD 1
   ATOM 5375 OE1 A GLU A 198 ? 13.67174 33.13654 18.72628 0.535 13.87962 O ? A ? 167 OE1 1
   ATOM 5376 OE2 A GLU A 198 ? 13.84681 35.33431 18.42574 0.535 12.85439 O ? A ? 167 OE2 1
   ATOM 5377 H A GLU A 198 ? 16.78156 31.25310 21.90383 0.116 12.03196 H ? A ? 167 H 1
   ATOM 5378 HB2 A GLU A 198 ? 15.92593 32.51879 20.13043 0.535 13.25251 H ? A ? 167 HB2 1
   ATOM 5379 HB3 A GLU A 198 ? 14.73663 32.54261 21.18419 0.535 13.25251 H ? A ? 167 HB3 1
   ATOM 5380 HG2 A GLU A 198 ? 14.49291 34.81067 20.94887 0.535 15.68157 H ? A ? 167 HG2 1
   ATOM 5381 HG3 A GLU A 198 ? 15.80848 34.90311 20.06222 0.535 15.68157 H ? A ? 167 HG3 1
   ATOM 5382 CB B GLU A 198 ? 15.44525 33.02873 20.92804 0.465 11.79617 C ? A ? 167 CB 1
   ATOM 5383 CG B GLU A 198 ? 14.95146 34.36481 20.36304 0.465 12.60098 C ? A ? 167 CG 1
   ATOM 5384 CD B GLU A 198 ? 13.96335 34.20146 19.24820 0.465 16.84520 C ? A ? 167 CD 1
   ATOM 5385 OE1 B GLU A 198 ? 12.96551 33.47759 19.48006 0.465 35.30535 O ? A ? 167 OE1 1
   ATOM 5386 OE2 B GLU A 198 ? 14.26672 34.67677 18.12458 0.465 37.08457 O ? A ? 167 OE2 1
   ATOM 5387 H B GLU A 198 ? 16.71766 31.26705 21.92425 0.884 12.03196 H ? A ? 167 H 1
   ATOM 5388 HB2 B GLU A 198 ? 15.80215 32.50806 20.19155 0.465 14.17555 H ? A ? 167 HB2 1
   ATOM 5389 HB3 B GLU A 198 ? 14.68428 32.57180 21.31925 0.465 14.17555 H ? A ? 167 HB3 1
   ATOM 5390 HG2 B GLU A 198 ? 14.52088 34.86691 21.07255 0.465 15.14131 H ? A ? 167 HG2 1
   ATOM 5391 HG3 B GLU A 198 ? 15.71057 34.86106 20.01897 0.465 15.14131 H ? A ? 167 HG3 1
   ATOM 5392 N A PRO A 199 ? 15.13723 33.61557 24.04795 0.589 10.11535 N ? A ? 168 N 1
   ATOM 5393 CA A PRO A 199 ? 14.58876 34.57763 25.09392 0.589 10.24033 C ? A ? 168 CA 1
   ATOM 5394 C A PRO A 199 ? 15.64856 35.04428 26.06860 0.589 9.41925 C ? A ? 168 C 1
   ATOM 5395 O A PRO A 199 ? 15.63569 36.19251 26.55335 0.589 10.64774 O ? A ? 168 O 1
   ATOM 5396 CB A PRO A 199 ? 13.53782 33.74903 25.86022 0.589 12.48178 C ? A ? 168 CB 1
   ATOM 5397 CG A PRO A 199 ? 13.93040 32.19808 25.48073 0.589 13.47370 C ? A ? 168 CG 1
   ATOM 5398 CD A PRO A 199 ? 14.48623 32.29759 24.05948 0.589 12.77337 C ? A ? 168 CD 1
   ATOM 5399 HA A PRO A 199 ? 14.16519 35.32435 24.64236 0.589 12.30853 H ? A ? 168 HA 1
   ATOM 5400 HB2 A PRO A 199 ? 13.61226 33.90919 26.81401 0.589 14.99828 H ? A ? 168 HB2 1
   ATOM 5401 HB3 A PRO A 199 ? 12.64455 33.97228 25.55505 0.589 14.99828 H ? A ? 168 HB3 1
   ATOM 5402 HG2 A PRO A 199 ? 14.60013 31.86164 26.09650 0.589 16.18858 H ? A ? 168 HG2 1
   ATOM 5403 HG3 A PRO A 199 ? 13.14059 31.63572 25.50988 0.589 16.18858 H ? A ? 168 HG3 1
   ATOM 5404 HD2 A PRO A 199 ? 15.13002 31.59221 23.88958 0.589 15.34818 H ? A ? 168 HD2 1
   ATOM 5405 HD3 A PRO A 199 ? 13.77140 32.25905 23.40493 0.589 15.34818 H ? A ? 168 HD3 1
   ATOM 5406 N B PRO A 199 ? 15.05843 33.51453 23.91441 0.411 10.30263 N ? A ? 168 N 1
   ATOM 5407 CA B PRO A 199 ? 14.48219 34.33750 24.95280 0.411 10.14763 C ? A ? 168 CA 1
   ATOM 5408 C B PRO A 199 ? 15.54732 34.82526 25.89864 0.411 9.04729 C ? A ? 168 C 1
   ATOM 5409 O B PRO A 199 ? 15.48384 35.93797 26.40501 0.411 9.76720 O ? A ? 168 O 1
   ATOM 5410 CB B PRO A 199 ? 13.50042 33.34615 25.63972 0.411 9.30154 C ? A ? 168 CB 1
   ATOM 5411 CG B PRO A 199 ? 13.94352 32.10753 25.40889 0.411 12.59863 C ? A ? 168 CG 1
   ATOM 5412 CD B PRO A 199 ? 14.49602 32.13219 23.98775 0.411 10.07947 C ? A ? 168 CD 1
   ATOM 5413 HA B PRO A 199 ? 13.98085 35.08658 24.59443 0.411 12.19730 H ? A ? 168 HA 1
   ATOM 5414 HB2 B PRO A 199 ? 13.48174 33.52514 26.59288 0.411 11.18199 H ? A ? 168 HB2 1
   ATOM 5415 HB3 B PRO A 199 ? 12.61424 33.46266 25.26285 0.411 11.18199 H ? A ? 168 HB3 1
   ATOM 5416 HG2 B PRO A 199 ? 14.63980 31.88333 26.04594 0.411 15.13850 H ? A ? 168 HG2 1
   ATOM 5417 HG3 B PRO A 199 ? 13.21032 31.47683 25.48315 0.411 15.13850 H ? A ? 168 HG3 1
   ATOM 5418 HD2 B PRO A 199 ? 15.18795 31.46322 23.86687 0.411 12.11550 H ? A ? 168 HD2 1
   ATOM 5419 HD3 B PRO A 199 ? 13.79170 32.00298 23.33342 0.411 12.11550 H ? A ? 168 HD3 1
   ATOM 5420 N A VAL A 200 ? 16.65623 34.18365 26.31456 0.589 9.62624 N ? A ? 169 N 1
   ATOM 5421 CA A VAL A 200 ? 17.76009 34.49252 27.22590 0.589 8.83460 C ? A ? 169 CA 1
   ATOM 5422 C A VAL A 200 ? 18.72830 35.46977 26.55290 0.589 8.27408 C ? A ? 169 C 1
   ATOM 5423 O A VAL A 200 ? 19.14768 36.46458 27.13862 0.589 9.35571 O ? A ? 169 O 1
   ATOM 5424 CB A VAL A 200 ? 18.42175 33.16333 27.66145 0.589 9.66900 C ? A ? 169 CB 1
   ATOM 5425 CG1 A VAL A 200 ? 19.72139 33.41692 28.38044 0.589 9.36633 C ? A ? 169 CG1 1
   ATOM 5426 CG2 A VAL A 200 ? 17.42709 32.42082 28.56335 0.589 11.20155 C ? A ? 169 CG2 1
   ATOM 5427 H A VAL A 200 ? 16.72004 33.40363 25.95806 0.589 11.57163 H ? A ? 169 H 1
   ATOM 5428 HA A VAL A 200 ? 17.43727 34.93510 28.02640 0.589 10.62166 H ? A ? 169 HA 1
   ATOM 5429 HB A VAL A 200 ? 18.63593 32.61939 26.88741 0.589 11.62294 H ? A ? 169 HB 1
   ATOM 5430 HG11 A VAL A 200 ? 20.09800 32.56814 28.66086 0.589 11.25974 H ? A ? 169 HG11 1
   ATOM 5431 HG12 A VAL A 200 ? 20.33330 33.86719 27.77735 0.589 11.25974 H ? A ? 169 HG12 1
   ATOM 5432 HG13 A VAL A 200 ? 19.55005 33.97487 29.15518 0.589 11.25974 H ? A ? 169 HG13 1
   ATOM 5433 HG21 A VAL A 200 ? 17.90506 31.74958 29.07510 0.589 13.46200 H ? A ? 169 HG21 1
   ATOM 5434 HG22 A VAL A 200 ? 17.00824 33.05782 29.16309 0.589 13.46200 H ? A ? 169 HG22 1
   ATOM 5435 HG23 A VAL A 200 ? 16.75379 31.99656 28.00876 0.589 13.46200 H ? A ? 169 HG23 1
   ATOM 5436 N B VAL A 200 ? 16.48810 33.96766 26.24826 0.411 9.59702 N ? A ? 169 N 1
   ATOM 5437 CA B VAL A 200 ? 17.57209 34.36436 27.13808 0.411 9.59229 C ? A ? 169 CA 1
   ATOM 5438 C B VAL A 200 ? 18.46777 35.44687 26.47744 0.411 8.84434 C ? A ? 169 C 1
   ATOM 5439 O B VAL A 200 ? 18.85264 36.39721 27.11054 0.411 9.29601 O ? A ? 169 O 1
   ATOM 5440 CB B VAL A 200 ? 18.34762 33.11848 27.62557 0.411 9.41025 C ? A ? 169 CB 1
   ATOM 5441 CG1 B VAL A 200 ? 19.48535 33.58010 28.58178 0.411 10.03536 C ? A ? 169 CG1 1
   ATOM 5442 CG2 B VAL A 200 ? 17.38395 32.19226 28.31694 0.411 9.58697 C ? A ? 169 CG2 1
   ATOM 5443 H B VAL A 200 ? 16.52620 33.14924 25.98683 0.411 11.53657 H ? A ? 169 H 1
   ATOM 5444 HA B VAL A 200 ? 17.19665 34.78271 27.92860 0.411 11.53089 H ? A ? 169 HA 1
   ATOM 5445 HB B VAL A 200 ? 18.75223 32.63760 26.88669 0.411 11.31244 H ? A ? 169 HB 1
   ATOM 5446 HG11 B VAL A 200 ? 19.78774 32.81994 29.10294 0.411 12.06257 H ? A ? 169 HG11 1
   ATOM 5447 HG12 B VAL A 200 ? 20.21885 33.93164 28.05329 0.411 12.06257 H ? A ? 169 HG12 1
   ATOM 5448 HG13 B VAL A 200 ? 19.14209 34.26976 29.17122 0.411 12.06257 H ? A ? 169 HG13 1
   ATOM 5449 HG21 B VAL A 200 ? 17.88510 31.55769 28.85272 0.411 11.52450 H ? A ? 169 HG21 1
   ATOM 5450 HG22 B VAL A 200 ? 16.79691 32.71453 28.88573 0.411 11.52450 H ? A ? 169 HG22 1
   ATOM 5451 HG23 B VAL A 200 ? 16.86313 31.72145 27.64762 0.411 11.52450 H ? A ? 169 HG23 1
   ATOM 5452 N . ALA A 201 ? 18.95627 35.26523 25.26080 1.000 9.16395 N ? A ? 170 N 1
   ATOM 5453 CA . ALA A 201 ? 19.71082 36.22056 24.51851 1.000 9.34465 C ? A ? 170 CA 1
   ATOM 5454 C . ALA A 201 ? 19.02538 37.59209 24.50161 1.000 9.29567 C ? A ? 170 C 1
   ATOM 5455 O . ALA A 201 ? 19.67514 38.60632 24.75203 1.000 10.05221 O ? A ? 170 O 1
   ATOM 5456 CB . ALA A 201 ? 19.96745 35.71516 23.08219 1.000 10.73994 C ? A ? 170 CB 1
   ATOM 5457 HA . ALA A 201 ? 20.57277 36.32558 24.95085 1.000 11.23372 H ? A ? 170 HA 1
   ATOM 5458 HB1 . ALA A 201 ? 20.57614 36.32510 22.63682 1.000 12.90807 H ? A ? 170 HB1 1
   ATOM 5459 HB2 . ALA A 201 ? 20.35942 34.82889 23.12457 1.000 12.90807 H ? A ? 170 HB2 1
   ATOM 5460 HB3 . ALA A 201 ? 19.12423 35.68138 22.60392 1.000 12.90807 H ? A ? 170 HB3 1
   ATOM 5461 H A ALA A 201 ? 18.68254 34.58604 24.80984 0.589 11.01688 H ? A ? 170 H 1
   ATOM 5462 H B ALA A 201 ? 18.84968 34.53547 24.81843 0.411 11.01688 H ? A ? 170 H 1
   ATOM 5463 N A LYS A 202 ? 17.76095 37.58615 24.24582 0.498 9.10223 N ? A ? 171 N 1
   ATOM 5464 CA A LYS A 202 ? 17.06417 38.86572 24.15170 0.498 13.05515 C ? A ? 171 CA 1
   ATOM 5465 C A LYS A 202 ? 16.95029 39.54533 25.48244 0.498 10.04311 C ? A ? 171 C 1
   ATOM 5466 O A LYS A 202 ? 17.00899 40.77968 25.53650 0.498 10.88338 O ? A ? 171 O 1
   ATOM 5467 CB A LYS A 202 ? 15.67462 38.68805 23.64694 0.498 11.09149 C ? A ? 171 CB 1
   ATOM 5468 CG A LYS A 202 ? 15.63241 38.37091 22.14690 0.498 13.28799 C ? A ? 171 CG 1
   ATOM 5469 CD A LYS A 202 ? 14.29195 37.62145 21.82330 0.498 29.40595 C ? A ? 171 CD 1
   ATOM 5470 CE A LYS A 202 ? 13.05577 38.46052 22.16905 0.498 43.10252 C ? A ? 171 CE 1
   ATOM 5471 NZ A LYS A 202 ? 13.11859 39.67796 21.29097 0.498 54.76157 N ? A ? 171 NZ 1
   ATOM 5472 H A LYS A 202 ? 17.27673 36.88623 24.12239 0.498 10.94282 H ? A ? 171 H 1
   ATOM 5473 HA A LYS A 202 ? 17.58046 39.40723 23.53437 0.498 15.68632 H ? A ? 171 HA 1
   ATOM 5474 HB2 A LYS A 202 ? 15.25628 37.95339 24.12250 0.498 13.32993 H ? A ? 171 HB2 1
   ATOM 5475 HB3 A LYS A 202 ? 15.17616 39.50665 23.79636 0.498 13.32993 H ? A ? 171 HB3 1
   ATOM 5476 HG2 A LYS A 202 ? 15.66627 39.19320 21.63349 0.498 15.96573 H ? A ? 171 HG2 1
   ATOM 5477 HG3 A LYS A 202 ? 16.37911 37.79968 21.90805 0.498 15.96573 H ? A ? 171 HG3 1
   ATOM 5478 HD2 A LYS A 202 ? 14.26228 37.41798 20.87535 0.498 35.30728 H ? A ? 171 HD2 1
   ATOM 5479 HD3 A LYS A 202 ? 14.25343 36.80142 22.34000 0.498 35.30728 H ? A ? 171 HD3 1
   ATOM 5480 HE2 A LYS A 202 ? 12.24341 37.96427 21.98274 0.498 51.74317 H ? A ? 171 HE2 1
   ATOM 5481 HE3 A LYS A 202 ? 13.07468 38.72808 23.10123 0.498 51.74317 H ? A ? 171 HE3 1
   ATOM 5482 HZ1 A LYS A 202 ? 12.36997 40.15207 21.37393 0.498 65.73403 H ? A ? 171 HZ1 1
   ATOM 5483 HZ2 A LYS A 202 ? 13.81019 40.18683 21.52517 0.498 65.73403 H ? A ? 171 HZ2 1
   ATOM 5484 HZ3 A LYS A 202 ? 13.21381 39.43499 20.44009 0.498 65.73403 H ? A ? 171 HZ3 1
   ATOM 5485 N B LYS A 202 ? 17.72064 37.58814 24.19746 0.502 9.46739 N ? A ? 171 N 1
   ATOM 5486 CA B LYS A 202 ? 16.89637 38.82904 24.24275 0.502 9.79615 C ? A ? 171 CA 1
   ATOM 5487 C B LYS A 202 ? 16.99800 39.50998 25.63045 0.502 11.46243 C ? A ? 171 C 1
   ATOM 5488 O B LYS A 202 ? 17.16491 40.74197 25.72731 0.502 11.61574 O ? A ? 171 O 1
   ATOM 5489 CB B LYS A 202 ? 15.40246 38.57182 23.88391 0.502 11.88118 C ? A ? 171 CB 1
   ATOM 5490 CG B LYS A 202 ? 15.14670 38.31673 22.40751 0.502 12.80864 C ? A ? 171 CG 1
   ATOM 5491 CD B LYS A 202 ? 13.71990 37.95412 22.06653 0.502 13.80528 C ? A ? 171 CD 1
   ATOM 5492 CE B LYS A 202 ? 13.37224 37.86929 20.58347 0.502 14.86497 C ? A ? 171 CE 1
   ATOM 5493 NZ B LYS A 202 ? 12.05424 37.34474 20.32337 0.502 21.24594 N ? A ? 171 NZ 1
   ATOM 5494 H B LYS A 202 ? 17.27953 36.88867 23.96132 0.502 11.38101 H ? A ? 171 H 1
   ATOM 5495 HA B LYS A 202 ? 17.24397 39.42515 23.56104 0.502 11.77551 H ? A ? 171 HA 1
   ATOM 5496 HB2 B LYS A 202 ? 15.09640 37.79251 24.37370 0.502 14.27755 H ? A ? 171 HB2 1
   ATOM 5497 HB3 B LYS A 202 ? 14.88401 39.35017 24.14136 0.502 14.27755 H ? A ? 171 HB3 1
   ATOM 5498 HG2 B LYS A 202 ? 15.36911 39.12047 21.91209 0.502 15.39051 H ? A ? 171 HG2 1
   ATOM 5499 HG3 B LYS A 202 ? 15.71066 37.58227 22.11870 0.502 15.39051 H ? A ? 171 HG3 1
   ATOM 5500 HD2 B LYS A 202 ? 13.52932 37.08464 22.45200 0.502 16.58648 H ? A ? 171 HD2 1
   ATOM 5501 HD3 B LYS A 202 ? 13.13702 38.62461 22.45587 0.502 16.58648 H ? A ? 171 HD3 1
   ATOM 5502 HE2 B LYS A 202 ? 13.41641 38.75960 20.20099 0.502 17.85810 H ? A ? 171 HE2 1
   ATOM 5503 HE3 B LYS A 202 ? 14.01316 37.28780 20.14529 0.502 17.85810 H ? A ? 171 HE3 1
   ATOM 5504 HZ1 B LYS A 202 ? 12.03298 36.47298 20.50136 0.502 25.51527 H ? A ? 171 HZ1 1
   ATOM 5505 HZ2 B LYS A 202 ? 11.45537 37.75874 20.83529 0.502 25.51527 H ? A ? 171 HZ2 1
   ATOM 5506 HZ3 B LYS A 202 ? 11.83981 37.47036 19.46877 0.502 25.51527 H ? A ? 171 HZ3 1
   ATOM 5507 N A GLY A 203 ? 16.78312 38.78464 26.56604 0.498 9.30731 N ? A ? 172 N 1
   ATOM 5508 CA A GLY A 203 ? 16.81773 39.40998 27.89341 0.498 9.65913 C ? A ? 172 CA 1
   ATOM 5509 C A GLY A 203 ? 18.13353 40.09894 28.14181 0.498 9.20973 C ? A ? 172 C 1
   ATOM 5510 O A GLY A 203 ? 18.17951 41.23687 28.65940 0.498 11.31262 O ? A ? 172 O 1
   ATOM 5511 H A GLY A 203 ? 16.65255 37.93462 26.56348 0.498 11.18892 H ? A ? 172 H 1
   ATOM 5512 HA2 A GLY A 203 ? 16.10650 40.06599 27.96211 0.498 11.61109 H ? A ? 172 HA2 1
   ATOM 5513 HA3 A GLY A 203 ? 16.68913 38.73219 28.57529 0.498 11.61109 H ? A ? 172 HA3 1
   ATOM 5514 N B GLY A 203 ? 17.01296 38.70134 26.70506 0.502 11.03902 N ? A ? 172 N 1
   ATOM 5515 CA B GLY A 203 ? 17.03309 39.24497 28.05954 0.502 11.13853 C ? A ? 172 CA 1
   ATOM 5516 C B GLY A 203 ? 18.31843 39.97796 28.33759 0.502 11.51787 C ? A ? 172 C 1
   ATOM 5517 O B GLY A 203 ? 18.31780 41.04291 28.96461 0.502 11.65851 O ? A ? 172 O 1
   ATOM 5518 H B GLY A 203 ? 17.01176 37.84202 26.67101 0.502 13.26696 H ? A ? 172 H 1
   ATOM 5519 HA2 B GLY A 203 ? 16.29342 39.86216 28.17296 0.502 13.38638 H ? A ? 172 HA2 1
   ATOM 5520 HA3 B GLY A 203 ? 16.94301 38.52283 28.70086 0.502 13.38638 H ? A ? 172 HA3 1
   ATOM 5521 N A PHE A 204 ? 19.24811 39.43519 27.78069 0.498 9.58137 N ? A ? 173 N 1
   ATOM 5522 CA A PHE A 204 ? 20.51518 40.13902 27.97480 0.498 9.40378 C ? A ? 173 CA 1
   ATOM 5523 C A PHE A 204 ? 20.59841 41.41113 27.13532 0.498 9.29261 C ? A ? 173 C 1
   ATOM 5524 O A PHE A 204 ? 21.08249 42.42948 27.61458 0.498 11.46274 O ? A ? 173 O 1
   ATOM 5525 CB A PHE A 204 ? 21.74191 39.25233 27.74032 0.498 10.39675 C ? A ? 173 CB 1
   ATOM 5526 CG A PHE A 204 ? 22.02918 38.32337 28.86423 0.498 11.26736 C ? A ? 173 CG 1
   ATOM 5527 CD1 A PHE A 204 ? 22.35240 38.80245 30.14801 0.498 10.27480 C ? A ? 173 CD1 1
   ATOM 5528 CD2 A PHE A 204 ? 22.05483 36.99050 28.64802 0.498 10.58754 C ? A ? 173 CD2 1
   ATOM 5529 CE1 A PHE A 204 ? 22.66830 37.89878 31.21070 0.498 12.29152 C ? A ? 173 CE1 1
   ATOM 5530 CE2 A PHE A 204 ? 22.33873 36.05446 29.68764 0.498 13.21900 C ? A ? 173 CE2 1
   ATOM 5531 CZ A PHE A 204 ? 22.59520 36.53922 31.00176 0.498 12.27689 C ? A ? 173 CZ 1
   ATOM 5532 H A PHE A 204 ? 19.28788 38.64270 27.44907 0.498 11.51778 H ? A ? 173 H 1
   ATOM 5533 HA A PHE A 204 ? 20.54281 40.38629 28.91235 0.498 11.30468 H ? A ? 173 HA 1
   ATOM 5534 HB2 A PHE A 204 ? 21.59359 38.71803 26.94444 0.498 12.49624 H ? A ? 173 HB2 1
   ATOM 5535 HB3 A PHE A 204 ? 22.51899 39.82001 27.61874 0.498 12.49624 H ? A ? 173 HB3 1
   ATOM 5536 HD1 A PHE A 204 ? 22.36061 39.71870 30.30718 0.498 12.34990 H ? A ? 173 HD1 1
   ATOM 5537 HD2 A PHE A 204 ? 21.88146 36.67135 27.79187 0.498 12.72519 H ? A ? 173 HD2 1
   ATOM 5538 HE1 A PHE A 204 ? 22.92284 38.22884 32.04206 0.498 14.76997 H ? A ? 173 HE1 1
   ATOM 5539 HE2 A PHE A 204 ? 22.35593 35.14185 29.50941 0.498 15.88295 H ? A ? 173 HE2 1
   ATOM 5540 HZ A PHE A 204 ? 22.71168 35.94641 31.70880 0.498 14.75241 H ? A ? 173 HZ 1
   ATOM 5541 N B PHE A 204 ? 19.45635 39.41518 27.89719 0.502 10.17432 N ? A ? 173 N 1
   ATOM 5542 CA B PHE A 204 ? 20.74165 40.07035 28.08350 0.502 10.51071 C ? A ? 173 CA 1
   ATOM 5543 C B PHE A 204 ? 20.87469 41.31098 27.19258 0.502 12.23889 C ? A ? 173 C 1
   ATOM 5544 O B PHE A 204 ? 21.42617 42.31817 27.62741 0.502 12.24146 O ? A ? 173 O 1
   ATOM 5545 CB B PHE A 204 ? 21.81618 39.00449 27.81809 0.502 10.89503 C ? A ? 173 CB 1
   ATOM 5546 CG B PHE A 204 ? 22.01311 37.99935 28.91716 0.502 8.74787 C ? A ? 173 CG 1
   ATOM 5547 CD1 B PHE A 204 ? 22.31666 38.46302 30.17579 0.502 12.51568 C ? A ? 173 CD1 1
   ATOM 5548 CD2 B PHE A 204 ? 21.91595 36.59676 28.75215 0.502 10.75629 C ? A ? 173 CD2 1
   ATOM 5549 CE1 B PHE A 204 ? 22.55568 37.58324 31.22393 0.502 11.62255 C ? A ? 173 CE1 1
   ATOM 5550 CE2 B PHE A 204 ? 22.15715 35.74038 29.78279 0.502 13.70360 C ? A ? 173 CE2 1
   ATOM 5551 CZ B PHE A 204 ? 22.48465 36.23760 31.00880 0.502 14.54915 C ? A ? 173 CZ 1
   ATOM 5552 H B PHE A 204 ? 19.50237 38.65868 27.49074 0.502 12.22933 H ? A ? 173 H 1
   ATOM 5553 HA B PHE A 204 ? 20.85437 40.40504 28.98693 0.502 12.63300 H ? A ? 173 HA 1
   ATOM 5554 HB2 B PHE A 204 ? 21.56871 38.51379 27.01880 0.502 13.09417 H ? A ? 173 HB2 1
   ATOM 5555 HB3 B PHE A 204 ? 22.66499 39.45383 27.68205 0.502 13.09417 H ? A ? 173 HB3 1
   ATOM 5556 HD1 B PHE A 204 ? 22.36260 39.37941 30.32753 0.502 15.03896 H ? A ? 173 HD1 1
   ATOM 5557 HD2 B PHE A 204 ? 21.68197 36.25231 27.92058 0.502 12.92768 H ? A ? 173 HD2 1
   ATOM 5558 HE1 B PHE A 204 ? 22.76340 37.91024 32.06941 0.502 13.96721 H ? A ? 173 HE1 1
   ATOM 5559 HE2 B PHE A 204 ? 22.09876 34.82162 29.65099 0.502 16.46446 H ? A ? 173 HE2 1
   ATOM 5560 HZ B PHE A 204 ? 22.66224 35.65147 31.70867 0.502 17.47912 H ? A ? 173 HZ 1
   ATOM 5561 N A VAL A 205 ? 20.13212 41.39731 25.88292 0.498 9.75983 N ? A ? 174 N 1
   ATOM 5562 CA A VAL A 205 ? 20.16633 42.62519 25.08005 0.498 9.74275 C ? A ? 174 CA 1
   ATOM 5563 C A VAL A 205 ? 19.38386 43.71423 25.76964 0.498 10.81580 C ? A ? 174 C 1
   ATOM 5564 O A VAL A 205 ? 19.78109 44.87731 25.69579 0.498 10.54682 O ? A ? 174 O 1
   ATOM 5565 CB A VAL A 205 ? 19.67005 42.34432 23.65213 0.498 10.67326 C ? A ? 174 CB 1
   ATOM 5566 CG1 A VAL A 205 ? 19.43822 43.52364 22.81396 0.498 11.46998 C ? A ? 174 CG1 1
   ATOM 5567 CG2 A VAL A 205 ? 20.64831 41.39353 22.95065 0.498 9.27687 C ? A ? 174 CG2 1
   ATOM 5568 H A VAL A 205 ? 19.80024 40.71097 25.48492 0.498 11.73194 H ? A ? 174 H 1
   ATOM 5569 HA A VAL A 205 ? 21.08328 42.93229 25.00399 0.498 11.71144 H ? A ? 174 HA 1
   ATOM 5570 HB A VAL A 205 ? 18.79331 41.94224 23.75490 0.498 12.82805 H ? A ? 174 HB 1
   ATOM 5571 HG11 A VAL A 205 ? 19.42010 43.25097 21.88325 0.498 13.78411 H ? A ? 174 HG11 1
   ATOM 5572 HG12 A VAL A 205 ? 18.58854 43.92267 23.05834 0.498 13.78411 H ? A ? 174 HG12 1
   ATOM 5573 HG13 A VAL A 205 ? 20.15612 44.15977 22.95836 0.498 13.78411 H ? A ? 174 HG13 1
   ATOM 5574 HG21 A VAL A 205 ? 20.34589 41.24384 22.04123 0.498 11.15238 H ? A ? 174 HG21 1
   ATOM 5575 HG22 A VAL A 205 ? 21.53048 41.79680 22.94372 0.498 11.15238 H ? A ? 174 HG22 1
   ATOM 5576 HG23 A VAL A 205 ? 20.67274 40.55274 23.43374 0.498 11.15238 H ? A ? 174 HG23 1
   ATOM 5577 N B VAL A 205 ? 20.41612 41.27115 25.92853 0.502 10.76429 N ? A ? 174 N 1
   ATOM 5578 CA B VAL A 205 ? 20.46393 42.47099 25.07412 0.502 12.12406 C ? A ? 174 CA 1
   ATOM 5579 C B VAL A 205 ? 19.67671 43.62076 25.69542 0.502 13.65067 C ? A ? 174 C 1
   ATOM 5580 O B VAL A 205 ? 20.17183 44.77163 25.72701 0.502 15.55991 O ? A ? 174 O 1
   ATOM 5581 CB B VAL A 205 ? 19.95895 42.14768 23.66549 0.502 10.96159 C ? A ? 174 CB 1
   ATOM 5582 CG1 B VAL A 205 ? 19.84688 43.47036 22.89351 0.502 13.35888 C ? A ? 174 CG1 1
   ATOM 5583 CG2 B VAL A 205 ? 20.99832 41.21396 22.98879 0.502 13.02012 C ? A ? 174 CG2 1
   ATOM 5584 H B VAL A 205 ? 20.07950 40.57642 25.54954 0.502 12.93729 H ? A ? 174 H 1
   ATOM 5585 HA B VAL A 205 ? 21.39060 42.74996 25.00807 0.502 14.56902 H ? A ? 174 HA 1
   ATOM 5586 HB B VAL A 205 ? 19.09449 41.70781 23.67688 0.502 13.17404 H ? A ? 174 HB 1
   ATOM 5587 HG11 B VAL A 205 ? 19.78548 43.27805 21.94475 0.502 16.05079 H ? A ? 174 HG11 1
   ATOM 5588 HG12 B VAL A 205 ? 19.05155 43.94131 23.18770 0.502 16.05079 H ? A ? 174 HG12 1
   ATOM 5589 HG13 B VAL A 205 ? 20.63447 44.00778 23.07179 0.502 16.05079 H ? A ? 174 HG13 1
   ATOM 5590 HG21 B VAL A 205 ? 20.69761 41.00517 22.09052 0.502 15.64428 H ? A ? 174 HG21 1
   ATOM 5591 HG22 B VAL A 205 ? 21.85489 41.66778 22.95375 0.502 15.64428 H ? A ? 174 HG22 1
   ATOM 5592 HG23 B VAL A 205 ? 21.07675 40.39910 23.50912 0.502 15.64428 H ? A ? 174 HG23 1
   ATOM 5593 N A GLU A 206 ? 18.26672 43.37937 26.42962 0.498 9.73244 N ? A ? 175 N 1
   ATOM 5594 CA A GLU A 206 ? 17.54373 44.43041 27.14596 0.498 11.18296 C ? A ? 175 CA 1
   ATOM 5595 C A GLU A 206 ? 18.44246 45.21193 28.11881 0.498 14.88086 C ? A ? 175 C 1
   ATOM 5596 O A GLU A 206 ? 18.19603 46.41926 28.34099 0.498 14.77922 O ? A ? 175 O 1
   ATOM 5597 CB A GLU A 206 ? 16.34941 43.81091 27.92309 0.498 11.09124 C ? A ? 175 CB 1
   ATOM 5598 CG A GLU A 206 ? 15.17894 43.19787 27.04589 0.498 12.21368 C ? A ? 175 CG 1
   ATOM 5599 CD A GLU A 206 ? 14.21068 44.21990 26.34570 0.498 13.53066 C ? A ? 175 CD 1
   ATOM 5600 OE1 A GLU A 206 ? 14.41552 45.42911 26.60420 0.498 14.55845 O ? A ? 175 OE1 1
   ATOM 5601 OE2 A GLU A 206 ? 13.33750 43.77989 25.55011 0.498 13.70523 O ? A ? 175 OE2 1
   ATOM 5602 H A GLU A 206 ? 17.92597 42.59102 26.47438 0.498 11.69907 H ? A ? 175 H 1
   ATOM 5603 HA A GLU A 206 ? 17.20794 45.05883 26.48775 0.498 13.43969 H ? A ? 175 HA 1
   ATOM 5604 HB2 A GLU A 206 ? 16.69167 43.09529 28.48133 0.498 13.32962 H ? A ? 175 HB2 1
   ATOM 5605 HB3 A GLU A 206 ? 15.95735 44.50460 28.47625 0.498 13.32962 H ? A ? 175 HB3 1
   ATOM 5606 HG2 A GLU A 206 ? 15.57872 42.66060 26.34416 0.498 14.67655 H ? A ? 175 HG2 1
   ATOM 5607 HG3 A GLU A 206 ? 14.63292 42.63933 27.62104 0.498 14.67655 H ? A ? 175 HG3 1
   ATOM 5608 N B GLU A 206 ? 18.44648 43.34691 26.20283 0.502 14.58933 N ? A ? 175 N 1
   ATOM 5609 CA B GLU A 206 ? 17.55979 44.40120 26.75076 0.502 13.61125 C ? A ? 175 CA 1
   ATOM 5610 C B GLU A 206 ? 18.18562 45.22509 27.84170 0.502 12.79776 C ? A ? 175 C 1
   ATOM 5611 O B GLU A 206 ? 17.93330 46.45528 27.95763 0.502 15.74511 O ? A ? 175 O 1
   ATOM 5612 CB B GLU A 206 ? 16.26009 43.81180 27.30051 0.502 15.58217 C ? A ? 175 CB 1
   ATOM 5613 CG B GLU A 206 ? 15.36205 43.28029 26.31185 0.502 25.34649 C ? A ? 175 CG 1
   ATOM 5614 CD B GLU A 206 ? 14.47909 44.32857 25.79118 0.502 28.55452 C ? A ? 175 CD 1
   ATOM 5615 OE1 B GLU A 206 ? 14.78548 45.52962 26.01750 0.502 41.11138 O ? A ? 175 OE1 1
   ATOM 5616 OE2 B GLU A 206 ? 13.49947 43.94668 25.12932 0.502 44.09804 O ? A ? 175 OE2 1
   ATOM 5617 H B GLU A 206 ? 18.10416 42.55887 26.24039 0.502 17.52734 H ? A ? 175 H 1
   ATOM 5618 HA B GLU A 206 ? 17.36273 44.98213 25.99937 0.502 16.35364 H ? A ? 175 HA 1
   ATOM 5619 HB2 B GLU A 206 ? 16.48435 43.08874 27.90697 0.502 18.71874 H ? A ? 175 HB2 1
   ATOM 5620 HB3 B GLU A 206 ? 15.78523 44.51000 27.77792 0.502 18.71874 H ? A ? 175 HB3 1
   ATOM 5621 HG2 B GLU A 206 ? 15.87384 42.91405 25.57371 0.502 30.43593 H ? A ? 175 HG2 1
   ATOM 5622 HG3 B GLU A 206 ? 14.81426 42.58696 26.71201 0.502 30.43593 H ? A ? 175 HG3 1
   ATOM 5623 N A ASN A 207 ? 19.36466 44.54662 28.82323 0.498 11.46998 N ? A ? 176 N 1
   ATOM 5624 CA A ASN A 207 ? 20.20009 45.09508 29.89013 0.498 11.88898 C ? A ? 176 CA 1
   ATOM 5625 C A ASN A 207 ? 21.61062 45.47810 29.48295 0.498 12.10504 C ? A ? 176 C 1
   ATOM 5626 O A ASN A 207 ? 22.36353 45.98711 30.32812 0.498 13.18007 O ? A ? 176 O 1
   ATOM 5627 CB A ASN A 207 ? 20.22444 44.16357 31.11637 0.498 12.47390 C ? A ? 176 CB 1
   ATOM 5628 CG A ASN A 207 ? 18.85081 44.10842 31.76780 0.498 13.73110 C ? A ? 176 CG 1
   ATOM 5629 OD1 A ASN A 207 ? 18.17544 45.13670 31.89638 0.498 15.03489 O ? A ? 176 OD1 1
   ATOM 5630 ND2 A ASN A 207 ? 18.36403 42.95976 32.06351 0.498 12.10677 N ? A ? 176 ND2 1
   ATOM 5631 H A ASN A 207 ? 19.53537 43.71440 28.68954 0.498 13.78412 H ? A ? 176 H 1
   ATOM 5632 HA A ASN A 207 ? 19.77624 45.92251 30.16688 0.498 14.28691 H ? A ? 176 HA 1
   ATOM 5633 HB2 A ASN A 207 ? 20.47210 43.26762 30.83917 0.498 14.98881 H ? A ? 176 HB2 1
   ATOM 5634 HB3 A ASN A 207 ? 20.86229 44.49805 31.76611 0.498 14.98881 H ? A ? 176 HB3 1
   ATOM 5635 HD21 A ASN A 207 ? 17.58924 42.90311 32.43241 0.498 14.54827 H ? A ? 176 HD21 1
   ATOM 5636 HD22 A ASN A 207 ? 18.81230 42.24592 31.89296 0.498 14.54827 H ? A ? 176 HD22 1
   ATOM 5637 N B ASN A 207 ? 19.07368 44.63014 28.60654 0.502 12.36119 N ? A ? 176 N 1
   ATOM 5638 CA B ASN A 207 ? 19.79420 45.36781 29.63001 0.502 9.71869 C ? A ? 176 CA 1
   ATOM 5639 C B ASN A 207 ? 21.18763 45.81735 29.21072 0.502 10.13068 C ? A ? 176 C 1
   ATOM 5640 O B ASN A 207 ? 21.96213 46.33798 30.05117 0.502 11.55097 O ? A ? 176 O 1
   ATOM 5641 CB B ASN A 207 ? 19.89888 44.55323 30.89727 0.502 11.30649 C ? A ? 176 CB 1
   ATOM 5642 CG B ASN A 207 ? 18.57584 44.30802 31.51599 0.502 11.64536 C ? A ? 176 CG 1
   ATOM 5643 OD1 B ASN A 207 ? 17.70577 45.14533 31.45072 0.502 11.75474 O ? A ? 176 OD1 1
   ATOM 5644 ND2 B ASN A 207 ? 18.49161 43.15486 32.24122 0.502 14.27695 N ? A ? 176 ND2 1
   ATOM 5645 H B ASN A 207 ? 19.28039 43.79693 28.55521 0.502 14.85357 H ? A ? 176 H 1
   ATOM 5646 HA B ASN A 207 ? 19.27833 46.16654 29.82189 0.502 11.68257 H ? A ? 176 HA 1
   ATOM 5647 HB2 B ASN A 207 ? 20.30006 43.69443 30.69129 0.502 13.58792 H ? A ? 176 HB2 1
   ATOM 5648 HB3 B ASN A 207 ? 20.44840 45.03094 31.53814 0.502 13.58792 H ? A ? 176 HB3 1
   ATOM 5649 HD21 B ASN A 207 ? 17.75414 42.94459 32.63047 0.502 17.15248 H ? A ? 176 HD21 1
   ATOM 5650 HD22 B ASN A 207 ? 19.17602 42.63852 32.30894 0.502 17.15248 H ? A ? 176 HD22 1
   ATOM 5651 N A ASN A 208 ? 21.93451 45.34612 28.19703 0.498 11.85180 N ? A ? 177 N 1
   ATOM 5652 CA A ASN A 208 ? 23.26428 45.66924 27.67436 0.498 10.91974 C ? A ? 177 CA 1
   ATOM 5653 C A ASN A 208 ? 23.08645 46.14717 26.20163 0.498 13.71530 C ? A ? 177 C 1
   ATOM 5654 O A ASN A 208 ? 23.36341 45.37525 25.26611 0.498 12.80943 O ? A ? 177 O 1
   ATOM 5655 CB A ASN A 208 ? 24.17017 44.40896 27.67087 0.498 11.86521 C ? A ? 177 CB 1
   ATOM 5656 CG A ASN A 208 ? 24.33549 43.83076 29.03366 0.498 16.59920 C ? A ? 177 CG 1
   ATOM 5657 OD1 A ASN A 208 ? 25.30547 44.13137 29.79525 0.498 14.17611 O ? A ? 177 OD1 1
   ATOM 5658 ND2 A ASN A 208 ? 23.29470 43.06978 29.42095 0.498 10.68491 N ? A ? 177 ND2 1
   ATOM 5659 H A ASN A 208 ? 21.39020 45.06518 27.59337 0.498 14.24230 H ? A ? 177 H 1
   ATOM 5660 HA A ASN A 208 ? 23.66729 46.36632 28.21524 0.498 13.12383 H ? A ? 177 HA 1
   ATOM 5661 HB2 A ASN A 208 ? 23.77163 43.73216 27.10166 0.498 14.25839 H ? A ? 177 HB2 1
   ATOM 5662 HB3 A ASN A 208 ? 25.04823 44.64914 27.33586 0.498 14.25839 H ? A ? 177 HB3 1
   ATOM 5663 HD21 A ASN A 208 ? 23.30123 42.69376 30.19437 0.498 12.84203 H ? A ? 177 HD21 1
   ATOM 5664 HD22 A ASN A 208 ? 22.62328 42.95967 28.89495 0.498 12.84203 H ? A ? 177 HD22 1
   ATOM 5665 N B ASN A 208 ? 21.55107 45.52429 27.96088 0.502 10.35658 N ? A ? 177 N 1
   ATOM 5666 CA B ASN A 208 ? 22.90173 45.75604 27.46734 0.502 10.08375 C ? A ? 177 CA 1
   ATOM 5667 C B ASN A 208 ? 22.88898 46.35260 26.10171 0.502 10.76532 C ? A ? 177 C 1
   ATOM 5668 O B ASN A 208 ? 22.97923 45.63080 25.07336 0.502 10.32652 O ? A ? 177 O 1
   ATOM 5669 CB B ASN A 208 ? 23.72867 44.46787 27.47230 0.502 9.68012 C ? A ? 177 CB 1
   ATOM 5670 CG B ASN A 208 ? 24.05986 44.00136 28.95060 0.502 10.01282 C ? A ? 177 CG 1
   ATOM 5671 OD1 B ASN A 208 ? 24.90283 44.66503 29.62468 0.502 10.91106 O ? A ? 177 OD1 1
   ATOM 5672 ND2 B ASN A 208 ? 23.59300 42.75301 29.41310 0.502 12.83762 N ? A ? 177 ND2 1
   ATOM 5673 H B ASN A 208 ? 21.02214 45.18519 27.37365 0.502 12.44804 H ? A ? 177 H 1
   ATOM 5674 HA B ASN A 208 ? 23.30999 46.40907 28.05705 0.502 12.12064 H ? A ? 177 HA 1
   ATOM 5675 HB2 B ASN A 208 ? 23.22773 43.76242 27.03379 0.502 11.63628 H ? A ? 177 HB2 1
   ATOM 5676 HB3 B ASN A 208 ? 24.56487 44.62069 27.00506 0.502 11.63628 H ? A ? 177 HB3 1
   ATOM 5677 HD21 B ASN A 208 ? 23.77120 42.49740 30.21467 0.502 15.42528 H ? A ? 177 HD21 1
   ATOM 5678 HD22 B ASN A 208 ? 23.13020 42.24763 28.89348 0.502 15.42528 H ? A ? 177 HD22 1
   ATOM 5679 N A PRO A 209 ? 22.58681 47.39887 25.95231 0.498 11.22666 N ? A ? 178 N 1
   ATOM 5680 CA A PRO A 209 ? 22.35428 47.93630 24.56560 0.498 12.96012 C ? A ? 178 CA 1
   ATOM 5681 C A PRO A 209 ? 23.60437 48.02320 23.70415 0.498 11.36646 C ? A ? 178 C 1
   ATOM 5682 O A PRO A 209 ? 23.51210 48.19849 22.46429 0.498 13.20979 O ? A ? 178 O 1
   ATOM 5683 CB A PRO A 209 ? 21.78548 49.34859 24.84454 0.498 15.75374 C ? A ? 178 CB 1
   ATOM 5684 CG A PRO A 209 ? 22.10354 49.67689 26.18260 0.498 18.17318 C ? A ? 178 CG 1
   ATOM 5685 CD A PRO A 209 ? 22.19189 48.40495 26.94897 0.498 13.20411 C ? A ? 178 CD 1
   ATOM 5686 HA A PRO A 209 ? 21.69653 47.38976 24.10781 0.498 15.57228 H ? A ? 178 HA 1
   ATOM 5687 HB2 A PRO A 209 ? 22.19228 49.98375 24.23464 0.498 18.92462 H ? A ? 178 HB2 1
   ATOM 5688 HB3 A PRO A 209 ? 20.82375 49.33698 24.71863 0.498 18.92462 H ? A ? 178 HB3 1
   ATOM 5689 HG2 A PRO A 209 ? 22.95382 50.14321 26.20421 0.498 21.82795 H ? A ? 178 HG2 1
   ATOM 5690 HG3 A PRO A 209 ? 21.40546 50.24272 26.54785 0.498 21.82795 H ? A ? 178 HG3 1
   ATOM 5691 HD2 A PRO A 209 ? 22.86207 48.47398 27.64681 0.498 15.86507 H ? A ? 178 HD2 1
   ATOM 5692 HD3 A PRO A 209 ? 21.33138 48.18064 27.33641 0.498 15.86507 H ? A ? 178 HD3 1
   ATOM 5693 N B PRO A 209 ? 22.90814 47.68455 26.04796 0.502 13.54901 N ? A ? 178 N 1
   ATOM 5694 CA B PRO A 209 ? 22.71076 48.31572 24.75245 0.502 14.61877 C ? A ? 178 CA 1
   ATOM 5695 C B PRO A 209 ? 23.91503 48.26421 23.86792 0.502 12.12547 C ? A ? 178 C 1
   ATOM 5696 O B PRO A 209 ? 23.78085 48.66913 22.70043 0.502 12.82787 O ? A ? 178 O 1
   ATOM 5697 CB B PRO A 209 ? 22.32384 49.74900 25.10103 0.502 21.91563 C ? A ? 178 CB 1
   ATOM 5698 CG B PRO A 209 ? 22.89690 49.95802 26.40799 0.502 20.41403 C ? A ? 178 CG 1
   ATOM 5699 CD B PRO A 209 ? 22.73216 48.67784 27.12726 0.502 14.10437 C ? A ? 178 CD 1
   ATOM 5700 HA B PRO A 209 ? 21.96332 47.90256 24.29252 0.502 17.56266 H ? A ? 178 HA 1
   ATOM 5701 HB2 B PRO A 209 ? 22.69907 50.36373 24.45125 0.502 26.31889 H ? A ? 178 HB2 1
   ATOM 5702 HB3 B PRO A 209 ? 21.35822 49.83835 25.12319 0.502 26.31889 H ? A ? 178 HB3 1
   ATOM 5703 HG2 B PRO A 209 ? 23.83585 50.18557 26.32145 0.502 24.51697 H ? A ? 178 HG2 1
   ATOM 5704 HG3 B PRO A 209 ? 22.42316 50.67169 26.86312 0.502 24.51697 H ? A ? 178 HG3 1
   ATOM 5705 HD2 B PRO A 209 ? 23.41086 48.57267 27.81224 0.502 16.94539 H ? A ? 178 HD2 1
   ATOM 5706 HD3 B PRO A 209 ? 21.84883 48.61084 27.52241 0.502 16.94539 H ? A ? 178 HD3 1
   ATOM 5707 N A ASP A 210 ? 24.78307 47.81761 24.33588 0.498 10.58876 N ? A ? 179 N 1
   ATOM 5708 CA A ASP A 210 ? 26.01854 47.60789 23.63536 0.498 10.45603 C ? A ? 179 CA 1
   ATOM 5709 C A ASP A 210 ? 26.03979 46.28961 22.87807 0.498 8.52870 C ? A ? 179 C 1
   ATOM 5710 O A ASP A 210 ? 26.96691 46.04230 22.08123 0.498 9.86599 O ? A ? 179 O 1
   ATOM 5711 CB A ASP A 210 ? 27.24035 47.62458 24.58059 0.498 10.69073 C ? A ? 179 CB 1
   ATOM 5712 CG A ASP A 210 ? 27.05395 46.74583 25.90143 0.498 9.12706 C ? A ? 179 CG 1
   ATOM 5713 OD1 A ASP A 210 ? 26.01040 46.96776 26.58329 0.498 11.73084 O ? A ? 179 OD1 1
   ATOM 5714 OD2 A ASP A 210 ? 27.97412 45.92724 26.18110 0.498 10.50069 O ? A ? 179 OD2 1
   ATOM 5715 H A ASP A 210 ? 24.87146 47.79878 25.19112 0.498 12.72665 H ? A ? 179 H 1
   ATOM 5716 HA A ASP A 210 ? 26.11454 48.35064 23.01890 0.498 12.56738 H ? A ? 179 HA 1
   ATOM 5717 HB2 A ASP A 210 ? 28.00890 47.27686 24.10170 0.498 12.84901 H ? A ? 179 HB2 1
   ATOM 5718 HB3 A ASP A 210 ? 27.40755 48.53929 24.85673 0.498 12.84901 H ? A ? 179 HB3 1
   ATOM 5719 N B ASP A 210 ? 25.07719 47.76908 24.37816 0.502 11.61391 N ? A ? 179 N 1
   ATOM 5720 CA B ASP A 210 ? 26.28753 47.48250 23.60649 0.502 11.73369 C ? A ? 179 CA 1
   ATOM 5721 C B ASP A 210 ? 26.26493 46.14615 22.86683 0.502 9.94962 C ? A ? 179 C 1
   ATOM 5722 O B ASP A 210 ? 27.15161 45.91004 22.02065 0.502 11.94649 O ? A ? 179 O 1
   ATOM 5723 CB B ASP A 210 ? 27.48596 47.59885 24.53256 0.502 17.19172 C ? A ? 179 CB 1
   ATOM 5724 CG B ASP A 210 ? 27.40256 46.68229 25.70376 0.502 18.95161 C ? A ? 179 CG 1
   ATOM 5725 OD1 B ASP A 210 ? 26.40199 46.57432 26.39692 0.502 17.88792 O ? A ? 179 OD1 1
   ATOM 5726 OD2 B ASP A 210 ? 28.44083 46.10422 25.95407 0.502 25.95665 O ? A ? 179 OD2 1
   ATOM 5727 H B ASP A 210 ? 25.18055 47.58642 25.21216 0.502 13.95684 H ? A ? 179 H 1
   ATOM 5728 HA B ASP A 210 ? 26.38851 48.14361 22.90390 0.502 14.10057 H ? A ? 179 HA 1
   ATOM 5729 HB2 B ASP A 210 ? 28.29045 47.37938 24.03705 0.502 20.65020 H ? A ? 179 HB2 1
   ATOM 5730 HB3 B ASP A 210 ? 27.53976 48.50788 24.86673 0.502 20.65020 H ? A ? 179 HB3 1
   ATOM 5731 N A LEU A 211 ? 25.05409 45.41820 23.12769 0.498 8.89221 N ? A ? 180 N 1
   ATOM 5732 CA A LEU A 211 ? 24.95573 44.06561 22.58430 0.498 8.37367 C ? A ? 180 CA 1
   ATOM 5733 C A LEU A 211 ? 23.74272 43.96162 21.70031 0.498 8.66267 C ? A ? 180 C 1
   ATOM 5734 O A LEU A 211 ? 22.83557 44.78258 21.80129 0.498 9.82527 O ? A ? 180 O 1
   ATOM 5735 CB A LEU A 211 ? 24.85053 43.06255 23.73150 0.498 8.35904 C ? A ? 180 CB 1
   ATOM 5736 CG A LEU A 211 ? 25.97535 43.05619 24.74058 0.498 8.38945 C ? A ? 180 CG 1
   ATOM 5737 CD1 A LEU A 211 ? 25.81423 41.97981 25.82166 0.498 8.90720 C ? A ? 180 CD1 1
   ATOM 5738 CD2 A LEU A 211 ? 27.38773 42.95185 24.08880 0.498 9.30658 C ? A ? 180 CD2 1
   ATOM 5739 H A LEU A 211 ? 24.39051 45.60357 23.64237 0.498 10.69079 H ? A ? 180 H 1
   ATOM 5740 HA A LEU A 211 ? 25.73726 43.85458 22.04990 0.498 10.06854 H ? A ? 180 HA 1
   ATOM 5741 HB2 A LEU A 211 ? 24.03361 43.25123 24.21929 0.498 10.05099 H ? A ? 180 HB2 1
   ATOM 5742 HB3 A LEU A 211 ? 24.80963 42.17274 23.34747 0.498 10.05099 H ? A ? 180 HB3 1
   ATOM 5743 HG A LEU A 211 ? 25.92002 43.91976 25.17886 0.498 10.08748 H ? A ? 180 HG 1
   ATOM 5744 HD11 A LEU A 211 ? 26.55435 42.04524 26.44523 0.498 10.70878 H ? A ? 180 HD11 1
   ATOM 5745 HD12 A LEU A 211 ? 24.97556 42.12313 26.28748 0.498 10.70878 H ? A ? 180 HD12 1
   ATOM 5746 HD13 A LEU A 211 ? 25.81327 41.10629 25.39991 0.498 10.70878 H ? A ? 180 HD13 1
   ATOM 5747 HD21 A LEU A 211 ? 28.04989 42.83219 24.78745 0.498 11.18803 H ? A ? 180 HD21 1
   ATOM 5748 HD22 A LEU A 211 ? 27.40197 42.19208 23.48593 0.498 11.18803 H ? A ? 180 HD22 1
   ATOM 5749 HD23 A LEU A 211 ? 27.56961 43.76786 23.59693 0.498 11.18803 H ? A ? 180 HD23 1
   ATOM 5750 N B LEU A 211 ? 25.30142 45.28465 23.12415 0.502 9.13606 N ? A ? 180 N 1
   ATOM 5751 CA B LEU A 211 ? 25.20440 43.96045 22.51011 0.502 9.17138 C ? A ? 180 CA 1
   ATOM 5752 C B LEU A 211 ? 23.95998 43.92905 21.61611 0.502 8.55374 C ? A ? 180 C 1
   ATOM 5753 O B LEU A 211 ? 23.07103 44.80789 21.66716 0.502 10.47053 O ? A ? 180 O 1
   ATOM 5754 CB B LEU A 211 ? 25.15479 42.88306 23.59892 0.502 8.76759 C ? A ? 180 CB 1
   ATOM 5755 CG B LEU A 211 ? 26.29430 42.92297 24.62469 0.502 9.66577 C ? A ? 180 CG 1
   ATOM 5756 CD1 B LEU A 211 ? 26.11221 41.76647 25.62699 0.502 9.49440 C ? A ? 180 CD1 1
   ATOM 5757 CD2 B LEU A 211 ? 27.62207 42.85934 23.95665 0.502 9.96907 C ? A ? 180 CD2 1
   ATOM 5758 H B LEU A 211 ? 24.66018 45.44436 23.67451 0.502 10.98342 H ? A ? 180 H 1
   ATOM 5759 HA B LEU A 211 ? 25.97702 43.77073 21.95517 0.502 11.02580 H ? A ? 180 HA 1
   ATOM 5760 HB2 B LEU A 211 ? 24.32283 42.98305 24.08755 0.502 10.54125 H ? A ? 180 HB2 1
   ATOM 5761 HB3 B LEU A 211 ? 25.18427 42.01439 23.16829 0.502 10.54125 H ? A ? 180 HB3 1
   ATOM 5762 HG B LEU A 211 ? 26.26992 43.76222 25.11047 0.502 11.61907 H ? A ? 180 HG 1
   ATOM 5763 HD11 B LEU A 211 ? 26.88011 41.73775 26.21894 0.502 11.41342 H ? A ? 180 HD11 1
   ATOM 5764 HD12 B LEU A 211 ? 25.30379 41.91843 26.14106 0.502 11.41342 H ? A ? 180 HD12 1
   ATOM 5765 HD13 B LEU A 211 ? 26.04080 40.93231 25.13712 0.502 11.41342 H ? A ? 180 HD13 1
   ATOM 5766 HD21 B LEU A 211 ? 28.31437 42.80861 24.63419 0.502 11.98303 H ? A ? 180 HD21 1
   ATOM 5767 HD22 B LEU A 211 ? 27.65387 42.07155 23.39161 0.502 11.98303 H ? A ? 180 HD22 1
   ATOM 5768 HD23 B LEU A 211 ? 27.74352 43.65734 23.41875 0.502 11.98303 H ? A ? 180 HD23 1
   ATOM 5769 N A ALA A 212 ? 23.69218 42.88727 20.92277 0.498 8.68143 N ? A ? 181 N 1
   ATOM 5770 CA A ALA A 212 ? 22.59726 42.66609 19.97783 0.498 9.43508 C ? A ? 181 CA 1
   ATOM 5771 C A ALA A 212 ? 22.61865 41.19415 19.59797 0.498 8.65156 C ? A ? 181 C 1
   ATOM 5772 O A ALA A 212 ? 23.66243 40.49528 19.62482 0.498 8.78983 O ? A ? 181 O 1
   ATOM 5773 CB A ALA A 212 ? 22.63386 43.58852 18.75727 0.498 8.46504 C ? A ? 181 CB 1
   ATOM 5774 H A ALA A 212 ? 24.28417 42.26347 20.92097 0.498 10.43785 H ? A ? 181 H 1
   ATOM 5775 HA A ALA A 212 ? 21.75294 42.86537 20.41180 0.498 11.34224 H ? A ? 181 HA 1
   ATOM 5776 HB1 A ALA A 212 ? 21.83560 43.44141 18.22620 0.498 10.17818 H ? A ? 181 HB1 1
   ATOM 5777 HB2 A ALA A 212 ? 22.66549 44.50998 19.05864 0.498 10.17818 H ? A ? 181 HB2 1
   ATOM 5778 HB3 A ALA A 212 ? 23.42315 43.38523 18.23135 0.498 10.17818 H ? A ? 181 HB3 1
   ATOM 5779 N B ALA A 212 ? 23.89459 42.91154 20.76120 0.502 9.16465 N ? A ? 181 N 1
   ATOM 5780 CA B ALA A 212 ? 22.74733 42.69508 19.88426 0.502 8.79734 C ? A ? 181 CA 1
   ATOM 5781 C B ALA A 212 ? 22.57114 41.19138 19.64034 0.502 8.84220 C ? A ? 181 C 1
   ATOM 5782 O B ALA A 212 ? 23.46217 40.40412 19.83651 0.502 9.54808 O ? A ? 181 O 1
   ATOM 5783 CB B ALA A 212 ? 22.94092 43.39226 18.55707 0.502 8.79073 C ? A ? 181 CB 1
   ATOM 5784 H B ALA A 212 ? 24.51337 42.32157 20.66825 0.502 11.01772 H ? A ? 181 H 1
   ATOM 5785 HA B ALA A 212 ? 21.94972 43.03598 20.31844 0.502 10.57695 H ? A ? 181 HA 1
   ATOM 5786 HB1 B ALA A 212 ? 22.13279 43.29646 18.02919 0.502 10.56901 H ? A ? 181 HB1 1
   ATOM 5787 HB2 B ALA A 212 ? 23.12196 44.33165 18.71726 0.502 10.56901 H ? A ? 181 HB2 1
   ATOM 5788 HB3 B ALA A 212 ? 23.68933 42.98561 18.09294 0.502 10.56901 H ? A ? 181 HB3 1
   ATOM 5789 N . ILE A 213 ? 21.41599 40.77981 19.14366 1.000 8.72805 N ? A ? 182 N 1
   ATOM 5790 CA . ILE A 213 ? 21.27439 39.43642 18.54071 1.000 9.28369 C ? A ? 182 CA 1
   ATOM 5791 C . ILE A 213 ? 21.80201 39.46784 17.11311 1.000 8.24687 C ? A ? 182 C 1
   ATOM 5792 O . ILE A 213 ? 21.42730 40.33316 16.30247 1.000 9.29050 O ? A ? 182 O 1
   ATOM 5793 HA . ILE A 213 ? 21.78831 38.79903 19.06083 1.000 11.16057 H ? A ? 182 HA 1
   ATOM 5794 CB A ILE A 213 ? 19.76308 39.04136 18.50735 0.565 9.54943 C ? A ? 182 CB 1
   ATOM 5795 CG1 A ILE A 213 ? 19.05520 39.19892 19.83562 0.565 9.39926 C ? A ? 182 CG1 1
   ATOM 5796 CG2 A ILE A 213 ? 19.65473 37.58747 17.89913 0.565 11.46530 C ? A ? 182 CG2 1
   ATOM 5797 CD1 A ILE A 213 ? 19.61462 38.26075 20.79365 0.565 11.81602 C ? A ? 182 CD1 1
   ATOM 5798 H A ILE A 213 ? 20.69202 41.24309 19.17267 0.498 10.49380 H ? A ? 182 H 1
   ATOM 5799 HB A ILE A 213 ? 19.28837 39.66740 17.93846 0.565 11.47945 H ? A ? 182 HB 1
   ATOM 5800 HG12 A ILE A 213 ? 19.17963 40.10113 20.16946 0.565 11.29925 H ? A ? 182 HG12 1
   ATOM 5801 HG13 A ILE A 213 ? 18.10938 39.01241 19.72824 0.565 11.29925 H ? A ? 182 HG13 1
   ATOM 5802 HG21 A ILE A 213 ? 18.73652 37.28297 17.97036 0.565 13.77850 H ? A ? 182 HG21 1
   ATOM 5803 HG22 A ILE A 213 ? 19.92304 37.61415 16.96736 0.565 13.77850 H ? A ? 182 HG22 1
   ATOM 5804 HG23 A ILE A 213 ? 20.23965 36.99335 18.39490 0.565 13.77850 H ? A ? 182 HG23 1
   ATOM 5805 HD11 A ILE A 213 ? 19.20300 38.41010 21.65919 0.565 14.19936 H ? A ? 182 HD11 1
   ATOM 5806 HD12 A ILE A 213 ? 19.43351 37.35653 20.49285 0.565 14.19936 H ? A ? 182 HD12 1
   ATOM 5807 HD13 A ILE A 213 ? 20.57213 38.40386 20.85361 0.565 14.19936 H ? A ? 182 HD13 1
   ATOM 5808 CB B ILE A 213 ? 19.82588 38.91778 18.64708 0.435 10.16759 C ? A ? 182 CB 1
   ATOM 5809 CG1 B ILE A 213 ? 19.58847 38.52289 20.06686 0.435 11.40855 C ? A ? 182 CG1 1
   ATOM 5810 CG2 B ILE A 213 ? 19.50218 37.83737 17.70922 0.435 9.33678 C ? A ? 182 CG2 1
   ATOM 5811 CD1 B ILE A 213 ? 18.16226 38.14187 20.37267 0.435 10.15965 C ? A ? 182 CD1 1
   ATOM 5812 H B ILE A 213 ? 20.69444 41.24772 19.13737 0.502 10.49380 H ? A ? 182 H 1
   ATOM 5813 HB B ILE A 213 ? 19.22676 39.63476 18.38652 0.435 12.22125 H ? A ? 182 HB 1
   ATOM 5814 HG12 B ILE A 213 ? 20.14800 37.75800 20.27368 0.435 13.71040 H ? A ? 182 HG12 1
   ATOM 5815 HG13 B ILE A 213 ? 19.82261 39.26979 20.63976 0.435 13.71040 H ? A ? 182 HG13 1
   ATOM 5816 HG21 B ILE A 213 ? 18.60611 37.51577 17.89506 0.435 11.22428 H ? A ? 182 HG21 1
   ATOM 5817 HG22 B ILE A 213 ? 19.54907 38.18094 16.80332 0.435 11.22428 H ? A ? 182 HG22 1
   ATOM 5818 HG23 B ILE A 213 ? 20.14229 37.11759 17.82355 0.435 11.22428 H ? A ? 182 HG23 1
   ATOM 5819 HD11 B ILE A 213 ? 18.02418 38.17922 21.33206 0.435 12.21172 H ? A ? 182 HD11 1
   ATOM 5820 HD12 B ILE A 213 ? 17.56662 38.76524 19.92824 0.435 12.21172 H ? A ? 182 HD12 1
   ATOM 5821 HD13 B ILE A 213 ? 17.99972 37.24171 20.04988 0.435 12.21172 H ? A ? 182 HD13 1
   ATOM 5822 N . ALA A 214 ? 22.70631 38.52272 16.80814 1.000 8.78184 N ? A ? 183 N 1
   ATOM 5823 CA . ALA A 214 ? 23.26498 38.46270 15.46845 1.000 9.16190 C ? A ? 183 CA 1
   ATOM 5824 C . ALA A 214 ? 22.25021 37.88024 14.46133 1.000 8.25301 C ? A ? 183 C 1
   ATOM 5825 O . ALA A 214 ? 21.27303 37.26642 14.79300 1.000 9.07683 O ? A ? 183 O 1
   ATOM 5826 CB . ALA A 214 ? 24.50875 37.54453 15.47947 1.000 9.56080 C ? A ? 183 CB 1
   ATOM 5827 H . ALA A 214 ? 22.99911 37.92429 17.35198 1.000 10.55834 H ? A ? 183 H 1
   ATOM 5828 HA . ALA A 214 ? 23.50319 39.35877 15.18345 1.000 11.01442 H ? A ? 183 HA 1
   ATOM 5829 HB1 . ALA A 214 ? 24.95074 37.60117 14.61788 1.000 11.49310 H ? A ? 183 HB1 1
   ATOM 5830 HB2 . ALA A 214 ? 25.11165 37.83789 16.18044 1.000 11.49310 H ? A ? 183 HB2 1
   ATOM 5831 HB3 . ALA A 214 ? 24.22606 36.63186 15.64685 1.000 11.49310 H ? A ? 183 HB3 1
   ATOM 5832 N . ASP A 215 ? 22.54247 38.12953 13.18825 1.000 8.83340 N ? A ? 184 N 1
   ATOM 5833 CA . ASP A 215 ? 21.73909 37.57517 12.07951 1.000 9.81693 C ? A ? 184 CA 1
   ATOM 5834 C . ASP A 215 ? 21.78938 36.05469 12.05108 1.000 10.98834 C ? A ? 184 C 1
   ATOM 5835 O . ASP A 215 ? 20.85918 35.41937 11.49277 1.000 13.04270 O ? A ? 184 O 1
   ATOM 5836 CB . ASP A 215 ? 22.25503 38.13165 10.76002 1.000 11.39683 C ? A ? 184 CB 1
   ATOM 5837 CG . ASP A 215 ? 21.76405 39.54549 10.42515 1.000 11.24456 C ? A ? 184 CG 1
   ATOM 5838 OD1 . ASP A 215 ? 20.98480 40.01288 11.21939 1.000 12.64025 O ? A ? 184 OD1 1
   ATOM 5839 OD2 . ASP A 215 ? 22.34748 40.18715 9.48988 1.000 14.19737 O ? A ? 184 OD2 1
   ATOM 5840 H . ASP A 215 ? 23.20133 38.61737 12.92842 1.000 10.62022 H ? A ? 184 H 1
   ATOM 5841 HA . ASP A 215 ? 20.81291 37.84279 12.18664 1.000 11.80046 H ? A ? 184 HA 1
   ATOM 5842 HB2 . ASP A 215 ? 23.22399 38.16001 10.79484 1.000 13.69633 H ? A ? 184 HB2 1
   ATOM 5843 HB3 . ASP A 215 ? 21.96583 37.54516 10.04357 1.000 13.69633 H ? A ? 184 HB3 1
   ATOM 5844 N . LEU A 216 ? 22.79921 35.42419 12.59539 1.000 10.67483 N ? A ? 185 N 1
   ATOM 5845 CA . LEU A 216 ? 22.99126 33.98504 12.44384 1.000 10.12622 C ? A ? 185 CA 1
   ATOM 5846 C . LEU A 216 ? 21.80137 33.18381 12.88614 1.000 10.42501 C ? A ? 185 C 1
   ATOM 5847 O . LEU A 216 ? 21.19504 33.39140 13.93027 1.000 11.10631 O ? A ? 185 O 1
   ATOM 5848 H . LEU A 216 ? 23.40718 35.80457 13.07002 1.000 12.82993 H ? A ? 185 H 1
   ATOM 5849 HA . LEU A 216 ? 23.15239 33.83660 11.49890 1.000 12.17161 H ? A ? 185 HA 1
   ATOM 5850 CB A LEU A 216 ? 24.29485 33.60995 13.17076 0.425 11.71277 C ? A ? 185 CB 1
   ATOM 5851 CG A LEU A 216 ? 24.82725 32.19745 12.96716 0.425 10.45385 C ? A ? 185 CG 1
   ATOM 5852 CD1 A LEU A 216 ? 26.37262 32.21910 13.02615 0.425 11.97158 C ? A ? 185 CD1 1
   ATOM 5853 CD2 A LEU A 216 ? 24.30647 31.42189 14.06350 0.425 11.37183 C ? A ? 185 CD2 1
   ATOM 5854 HB2 A LEU A 216 ? 24.98822 34.21814 12.87035 0.425 14.07546 H ? A ? 185 HB2 1
   ATOM 5855 HB3 A LEU A 216 ? 24.14648 33.72032 14.12297 0.425 14.07546 H ? A ? 185 HB3 1
   ATOM 5856 HG A LEU A 216 ? 24.56693 31.82017 12.11230 0.425 12.56476 H ? A ? 185 HG 1
   ATOM 5857 HD11 A LEU A 216 ? 26.70392 31.30978 12.96079 0.425 14.38604 H ? A ? 185 HD11 1
   ATOM 5858 HD12 A LEU A 216 ? 26.70953 32.74790 12.28604 0.425 14.38604 H ? A ? 185 HD12 1
   ATOM 5859 HD13 A LEU A 216 ? 26.65104 32.61289 13.86777 0.425 14.38604 H ? A ? 185 HD13 1
   ATOM 5860 HD21 A LEU A 216 ? 24.66788 30.52308 14.01425 0.425 13.66634 H ? A ? 185 HD21 1
   ATOM 5861 HD22 A LEU A 216 ? 24.56994 31.83905 14.89865 0.425 13.66634 H ? A ? 185 HD22 1
   ATOM 5862 HD23 A LEU A 216 ? 23.33906 31.39343 13.99872 0.425 13.66634 H ? A ? 185 HD23 1
   ATOM 5863 CB B LEU A 216 ? 24.18563 33.49359 13.30761 0.575 10.45320 C ? A ? 185 CB 1
   ATOM 5864 CG B LEU A 216 ? 24.48414 31.99902 13.21768 0.575 9.75252 C ? A ? 185 CG 1
   ATOM 5865 CD1 B LEU A 216 ? 25.98656 31.80455 13.31326 0.575 13.18310 C ? A ? 185 CD1 1
   ATOM 5866 CD2 B LEU A 216 ? 23.80086 31.15828 14.28593 0.575 11.06535 C ? A ? 185 CD2 1
   ATOM 5867 HB2 B LEU A 216 ? 24.98321 33.96652 13.02282 0.575 12.56398 H ? A ? 185 HB2 1
   ATOM 5868 HB3 B LEU A 216 ? 23.99395 33.69589 14.23672 0.575 12.56398 H ? A ? 185 HB3 1
   ATOM 5869 HG B LEU A 216 ? 24.13184 31.68261 12.37111 0.575 11.72317 H ? A ? 185 HG 1
   ATOM 5870 HD11 B LEU A 216 ? 26.19257 30.86599 13.18073 0.575 15.83986 H ? A ? 185 HD11 1
   ATOM 5871 HD12 B LEU A 216 ? 26.41829 32.33797 12.62772 0.575 15.83986 H ? A ? 185 HD12 1
   ATOM 5872 HD13 B LEU A 216 ? 26.28652 32.08830 14.19099 0.575 15.83986 H ? A ? 185 HD13 1
   ATOM 5873 HD21 B LEU A 216 ? 24.15983 30.25763 14.25648 0.575 13.29856 H ? A ? 185 HD21 1
   ATOM 5874 HD22 B LEU A 216 ? 23.97037 31.55367 15.15531 0.575 13.29856 H ? A ? 185 HD22 1
   ATOM 5875 HD23 B LEU A 216 ? 22.84691 31.14003 14.11117 0.575 13.29856 H ? A ? 185 HD23 1
   ATOM 5876 N . ASN A 217 ? 21.46463 32.14562 12.10014 1.000 11.47303 N ? A ? 186 N 1
   ATOM 5877 CA . ASN A 217 ? 20.61612 31.03437 12.51202 1.000 12.53309 C ? A ? 186 CA 1
   ATOM 5878 C . ASN A 217 ? 21.38981 29.76540 12.38762 1.000 11.87208 C ? A ? 186 C 1
   ATOM 5879 O . ASN A 217 ? 22.28992 29.62998 11.53187 1.000 14.58660 O ? A ? 186 O 1
   ATOM 5880 H . ASN A 217 ? 21.73292 32.06735 11.28682 1.000 13.78778 H ? A ? 186 H 1
   ATOM 5881 HA . ASN A 217 ? 20.31384 31.18277 13.42169 1.000 15.05985 H ? A ? 186 HA 1
   ATOM 5882 CB A ASN A 217 ? 19.41554 30.87600 11.52709 0.606 13.95817 C ? A ? 186 CB 1
   ATOM 5883 CG A ASN A 217 ? 19.84094 30.41799 10.14902 0.606 14.51600 C ? A ? 186 CG 1
   ATOM 5884 OD1 A ASN A 217 ? 20.28336 31.24046 9.38501 0.606 15.99662 O ? A ? 186 OD1 1
   ATOM 5885 ND2 A ASN A 217 ? 19.57478 29.15183 9.77547 0.606 16.53042 N ? A ? 186 ND2 1
   ATOM 5886 HB2 A ASN A 217 ? 18.79909 30.21772 11.88425 0.606 16.76994 H ? A ? 186 HB2 1
   ATOM 5887 HB3 A ASN A 217 ? 18.96915 31.73208 11.43345 0.606 16.76994 H ? A ? 186 HB3 1
   ATOM 5888 HD21 A ASN A 217 ? 19.80960 28.87515 8.99579 0.606 19.85664 H ? A ? 186 HD21 1
   ATOM 5889 HD22 A ASN A 217 ? 19.16997 28.61994 10.31660 0.606 19.85664 H ? A ? 186 HD22 1
   ATOM 5890 CB C ASN A 217 ? 19.17844 30.91338 12.03797 0.394 11.87030 C ? A ? 186 CB 1
   ATOM 5891 CG C ASN A 217 ? 18.28973 32.11943 12.56787 0.394 12.90976 C ? A ? 186 CG 1
   ATOM 5892 OD1 C ASN A 217 ? 18.08447 33.08840 11.82247 0.394 17.59882 O ? A ? 186 OD1 1
   ATOM 5893 ND2 C ASN A 217 ? 17.79859 32.05974 13.81832 0.394 13.39577 N ? A ? 186 ND2 1
   ATOM 5894 HB2 C ASN A 217 ? 19.15811 30.92173 11.06822 0.394 14.26450 H ? A ? 186 HB2 1
   ATOM 5895 HB3 C ASN A 217 ? 18.79909 30.08493 12.37063 0.394 14.26450 H ? A ? 186 HB3 1
   ATOM 5896 HD21 C ASN A 217 ? 17.31564 32.70338 14.12179 0.394 16.09506 H ? A ? 186 HD21 1
   ATOM 5897 HD22 C ASN A 217 ? 17.96744 31.37793 14.31453 0.394 16.09506 H ? A ? 186 HD22 1
   ATOM 5898 N . PHE A 218 ? 21.01871 28.82530 13.20544 1.000 12.70255 N ? A ? 187 N 1
   ATOM 5899 CA . PHE A 218 ? 21.51423 27.45892 13.08631 1.000 12.55727 C ? A ? 187 CA 1
   ATOM 5900 C . PHE A 218 ? 20.55553 26.67487 12.21443 1.000 14.30649 C ? A ? 187 C 1
   ATOM 5901 O . PHE A 218 ? 19.35101 26.88466 12.26817 1.000 18.12110 O ? A ? 187 O 1
   ATOM 5902 H . PHE A 218 ? 20.46926 28.94100 13.85683 1.000 15.26319 H ? A ? 187 H 1
   ATOM 5903 HA . PHE A 218 ? 22.38033 27.42158 12.65115 1.000 15.08887 H ? A ? 187 HA 1
   ATOM 5904 CB A PHE A 218 ? 21.76015 26.83121 14.49600 0.632 12.69370 C ? A ? 187 CB 1
   ATOM 5905 CG A PHE A 218 ? 22.81885 27.53792 15.30929 0.632 11.29275 C ? A ? 187 CG 1
   ATOM 5906 CD1 A PHE A 218 ? 24.15316 27.26340 15.12870 0.632 13.09716 C ? A ? 187 CD1 1
   ATOM 5907 CD2 A PHE A 218 ? 22.44578 28.49327 16.27369 0.632 12.02996 C ? A ? 187 CD2 1
   ATOM 5908 CE1 A PHE A 218 ? 25.15284 27.92413 15.85460 0.632 12.97655 C ? A ? 187 CE1 1
   ATOM 5909 CE2 A PHE A 218 ? 23.39540 29.11440 16.99531 0.632 14.17045 C ? A ? 187 CE2 1
   ATOM 5910 CZ A PHE A 218 ? 24.73310 28.86210 16.86127 0.632 14.61952 C ? A ? 187 CZ 1
   ATOM 5911 HB2 A PHE A 218 ? 20.93155 26.86356 14.99926 0.632 15.25258 H ? A ? 187 HB2 1
   ATOM 5912 HB3 A PHE A 218 ? 22.04273 25.91044 14.38100 0.632 15.25258 H ? A ? 187 HB3 1
   ATOM 5913 HD1 A PHE A 218 ? 24.40025 26.61904 14.50529 0.632 15.73674 H ? A ? 187 HD1 1
   ATOM 5914 HD2 A PHE A 218 ? 21.54803 28.69360 16.41087 0.632 14.45609 H ? A ? 187 HD2 1
   ATOM 5915 HE1 A PHE A 218 ? 26.05407 27.76239 15.69174 0.632 15.59199 H ? A ? 187 HE1 1
   ATOM 5916 HE2 A PHE A 218 ? 23.12815 29.75002 17.61939 0.632 17.02468 H ? A ? 187 HE2 1
   ATOM 5917 HZ A PHE A 218 ? 25.35537 29.28614 17.40704 0.632 17.56357 H ? A ? 187 HZ 1
   ATOM 5918 CB B PHE A 218 ? 21.56170 26.78313 14.44414 0.368 15.48085 C ? A ? 187 CB 1
   ATOM 5919 CG B PHE A 218 ? 22.64602 27.30045 15.28522 0.368 14.10725 C ? A ? 187 CG 1
   ATOM 5920 CD1 B PHE A 218 ? 22.41763 28.33177 16.20991 0.368 14.26649 C ? A ? 187 CD1 1
   ATOM 5921 CD2 B PHE A 218 ? 23.91217 26.79327 15.14383 0.368 13.77922 C ? A ? 187 CD2 1
   ATOM 5922 CE1 B PHE A 218 ? 23.45949 28.82141 16.95112 0.368 14.40157 C ? A ? 187 CE1 1
   ATOM 5923 CE2 B PHE A 218 ? 24.95160 27.27481 15.84660 0.368 11.48979 C ? A ? 187 CE2 1
   ATOM 5924 CZ B PHE A 218 ? 24.72842 28.26554 16.80254 0.368 11.87249 C ? A ? 187 CZ 1
   ATOM 5925 HB2 B PHE A 218 ? 20.72208 26.93689 14.90491 0.368 18.59716 H ? A ? 187 HB2 1
   ATOM 5926 HB3 B PHE A 218 ? 21.70282 25.83146 14.32045 0.368 18.59716 H ? A ? 187 HB3 1
   ATOM 5927 HD1 B PHE A 218 ? 21.56249 28.68082 16.31853 0.368 17.13993 H ? A ? 187 HD1 1
   ATOM 5928 HD2 B PHE A 218 ? 24.05563 26.09651 14.54480 0.368 16.55521 H ? A ? 187 HD2 1
   ATOM 5929 HE1 B PHE A 218 ? 23.32119 29.51989 17.54936 0.368 17.30202 H ? A ? 187 HE1 1
   ATOM 5930 HE2 B PHE A 218 ? 25.81045 26.95088 15.69709 0.368 13.80789 H ? A ? 187 HE2 1
   ATOM 5931 HZ B PHE A 218 ? 25.42816 28.55579 17.34201 0.368 14.26713 H ? A ? 187 HZ 1
   ATOM 5932 N . GLU A 219 ? 21.09468 25.78373 11.41279 1.000 14.88937 N ? A ? 188 N 1
   ATOM 5933 CA . GLU A 219 ? 20.36162 24.96763 10.39859 1.000 20.47918 C ? A ? 188 CA 1
   ATOM 5934 C . GLU A 219 ? 19.76446 23.93981 11.40373 1.000 27.59708 C ? A ? 188 C 1
   ATOM 5935 O . GLU A 219 ? 20.49328 23.16644 12.03280 1.000 48.52076 O ? A ? 188 O 1
   ATOM 5936 CB . GLU A 219 ? 21.21592 24.48517 9.16972 1.000 17.13256 C ? A ? 188 CB 1
   ATOM 5937 CG . GLU A 219 ? 20.42230 23.71098 8.14423 1.000 29.87165 C ? A ? 188 CG 1
   ATOM 5938 CD . GLU A 219 ? 19.77146 24.68803 7.27252 1.000 38.77016 C ? A ? 188 CD 1
   ATOM 5939 OE1 . GLU A 219 ? 20.43419 25.63341 6.84450 1.000 38.42717 O ? A ? 188 OE1 1
   ATOM 5940 OE2 . GLU A 219 ? 18.59932 24.53910 6.96486 1.000 60.96449 O ? A ? 188 OE2 1
   ATOM 5941 H . GLU A 219 ? 21.93544 25.60287 11.41703 1.000 17.88739 H ? A ? 188 H 1
   ATOM 5942 HA . GLU A 219 ? 19.68664 25.40210 9.85403 1.000 24.59516 H ? A ? 188 HA 1
   ATOM 5943 HB2 . GLU A 219 ? 21.59298 25.26196 8.72777 1.000 20.57921 H ? A ? 188 HB2 1
   ATOM 5944 HB3 . GLU A 219 ? 21.92676 23.90870 9.49110 1.000 20.57921 H ? A ? 188 HB3 1
   ATOM 5945 HG2 . GLU A 219 ? 21.01101 23.14898 7.61652 1.000 35.86612 H ? A ? 188 HG2 1
   ATOM 5946 HG3 . GLU A 219 ? 19.74764 23.16735 8.58036 1.000 35.86612 H ? A ? 188 HG3 1
   ATOM 5947 N . LYS A 220 ? 18.46733 24.02356 11.75715 1.000 68.41158 N ? A ? 189 N 1
   ATOM 5948 CA . LYS A 220 ? 17.92523 23.28404 12.97476 1.000 56.77328 C ? A ? 189 CA 1
   ATOM 5949 C . LYS A 220 ? 18.07418 21.75555 13.00094 1.000 41.93414 C ? A ? 189 C 1
   ATOM 5950 O . LYS A 220 ? 17.94346 21.11792 11.96519 1.000 60.46841 O ? A ? 189 O 1
   ATOM 5951 H . LYS A 220 ? 17.87729 24.48439 11.33397 1.000 82.11403 H ? A ? 189 H 1
   ATOM 5952 HA . LYS A 220 ? 18.48536 23.58625 13.70676 1.000 68.14807 H ? A ? 189 HA 1
   ATOM 5953 CB A LYS A 220 ? 16.43810 23.66147 13.18637 0.399 60.59004 C ? A ? 189 CB 1
   ATOM 5954 CG A LYS A 220 ? 15.75601 23.11229 14.43372 0.399 56.99910 C ? A ? 189 CG 1
   ATOM 5955 CD A LYS A 220 ? 14.38675 23.76664 14.65484 0.399 57.71604 C ? A ? 189 CD 1
   ATOM 5956 CE A LYS A 220 ? 14.50987 25.27643 14.89662 0.399 55.60388 C ? A ? 189 CE 1
   ATOM 5957 NZ A LYS A 220 ? 13.20712 25.90766 15.25859 0.399 53.90830 N ? A ? 189 NZ 1
   ATOM 5958 HB2 A LYS A 220 ? 16.37881 24.62844 13.23484 0.399 72.72819 H ? A ? 189 HB2 1
   ATOM 5959 HB3 A LYS A 220 ? 15.93533 23.33608 12.42333 0.399 72.72819 H ? A ? 189 HB3 1
   ATOM 5960 HG2 A LYS A 220 ? 15.62535 22.15624 14.33469 0.399 68.41907 H ? A ? 189 HG2 1
   ATOM 5961 HG3 A LYS A 220 ? 16.30977 23.29286 15.20938 0.399 68.41907 H ? A ? 189 HG3 1
   ATOM 5962 HD2 A LYS A 220 ? 13.83533 23.62894 13.86878 0.399 69.27938 H ? A ? 189 HD2 1
   ATOM 5963 HD3 A LYS A 220 ? 13.96308 23.36832 15.43120 0.399 69.27938 H ? A ? 189 HD3 1
   ATOM 5964 HE2 A LYS A 220 ? 15.13122 25.43101 15.62526 0.399 66.74480 H ? A ? 189 HE2 1
   ATOM 5965 HE3 A LYS A 220 ? 14.83499 25.70142 14.08756 0.399 66.74480 H ? A ? 189 HE3 1
   ATOM 5966 HZ1 A LYS A 220 ? 13.34340 26.73067 15.56872 0.399 64.71009 H ? A ? 189 HZ1 1
   ATOM 5967 HZ2 A LYS A 220 ? 12.68106 25.95242 14.54210 0.399 64.71009 H ? A ? 189 HZ2 1
   ATOM 5968 HZ3 A LYS A 220 ? 12.79962 25.42619 15.88647 0.399 64.71009 H ? A ? 189 HZ3 1
   ATOM 5969 CB B LYS A 220 ? 16.43770 23.64926 13.20135 0.601 60.97732 C ? A ? 189 CB 1
   ATOM 5970 CG B LYS A 220 ? 15.82089 23.24806 14.54634 0.601 57.88776 C ? A ? 189 CG 1
   ATOM 5971 CD B LYS A 220 ? 14.36683 23.73006 14.65882 0.601 58.03735 C ? A ? 189 CD 1
   ATOM 5972 CE B LYS A 220 ? 13.36048 22.65158 14.27459 0.601 56.46733 C ? A ? 189 CE 1
   ATOM 5973 NZ B LYS A 220 ? 13.25343 21.59063 15.32459 0.601 63.65716 N ? A ? 189 NZ 1
   ATOM 5974 HB2 B LYS A 220 ? 16.35132 24.61256 13.12719 0.601 73.19292 H ? A ? 189 HB2 1
   ATOM 5975 HB3 B LYS A 220 ? 15.91415 23.21501 12.50982 0.601 73.19292 H ? A ? 189 HB3 1
   ATOM 5976 HG2 B LYS A 220 ? 15.82996 22.28167 14.62940 0.601 69.48545 H ? A ? 189 HG2 1
   ATOM 5977 HG3 B LYS A 220 ? 16.33216 23.64782 15.26723 0.601 69.48545 H ? A ? 189 HG3 1
   ATOM 5978 HD2 B LYS A 220 ? 14.18991 23.99271 15.57567 0.601 69.66496 H ? A ? 189 HD2 1
   ATOM 5979 HD3 B LYS A 220 ? 14.23688 24.48674 14.06599 0.601 69.66496 H ? A ? 189 HD3 1
   ATOM 5980 HE2 B LYS A 220 ? 12.48606 23.05586 14.16120 0.601 67.78094 H ? A ? 189 HE2 1
   ATOM 5981 HE3 B LYS A 220 ? 13.64187 22.23196 13.44656 0.601 67.78094 H ? A ? 189 HE3 1
   ATOM 5982 HZ1 B LYS A 220 ? 14.04864 21.21434 15.45930 0.601 76.40874 H ? A ? 189 HZ1 1
   ATOM 5983 HZ2 B LYS A 220 ? 12.96910 21.94662 16.08914 0.601 76.40874 H ? A ? 189 HZ2 1
   ATOM 5984 HZ3 B LYS A 220 ? 12.67722 20.96354 15.06606 0.601 76.40874 H ? A ? 189 HZ3 1
   ATOM 5985 N . GLN A 222 ? 17.19601 19.56938 15.57365 1.000 52.35430 N ? A ? 190 N 1
   ATOM 5986 CA . GLN A 222 ? 16.11489 18.90589 16.32066 1.000 73.30367 C ? A ? 190 CA 1
   ATOM 5987 C . GLN A 222 ? 15.42326 19.78752 17.30923 1.000 50.29474 C ? A ? 190 C 1
   ATOM 5988 O . GLN A 222 ? 15.91214 20.84240 17.58679 1.000 27.96078 O ? A ? 190 O 1
   ATOM 5989 HA . GLN A 222 ? 15.43441 18.64664 15.67985 1.000 87.98454 H ? A ? 190 HA 1
   ATOM 5990 CB A GLN A 222 ? 16.64779 17.66260 17.03533 0.475 53.78673 C ? A ? 190 CB 1
   ATOM 5991 CG A GLN A 222 ? 17.64478 17.94128 18.14989 0.475 56.78256 C ? A ? 190 CG 1
   ATOM 5992 CD A GLN A 222 ? 19.02439 18.33326 17.63247 0.475 70.91280 C ? A ? 190 CD 1
   ATOM 5993 OE1 A GLN A 222 ? 19.29187 18.25415 16.42932 0.475 64.83987 O ? A ? 190 OE1 1
   ATOM 5994 NE2 A GLN A 222 ? 19.91130 18.75513 18.54168 0.475 52.32758 N ? A ? 190 NE2 1
   ATOM 5995 HB2 A GLN A 222 ? 15.89784 17.18855 17.42744 0.475 64.56422 H ? A ? 190 HB2 1
   ATOM 5996 HB3 A GLN A 222 ? 17.09144 17.09927 16.38208 0.475 64.56422 H ? A ? 190 HB3 1
   ATOM 5997 HG2 A GLN A 222 ? 17.31178 18.67115 18.69514 0.475 68.15921 H ? A ? 190 HG2 1
   ATOM 5998 HG3 A GLN A 222 ? 17.74447 17.14204 18.69043 0.475 68.15921 H ? A ? 190 HG3 1
   ATOM 5999 HE21 A GLN A 222 ? 19.69035 18.79458 19.37188 0.475 62.81324 H ? A ? 190 HE21 1
   ATOM 6000 HE22 A GLN A 222 ? 20.70215 18.98676 18.29572 0.475 62.81324 H ? A ? 190 HE22 1
   ATOM 6001 CB B GLN A 222 ? 16.67002 17.67809 17.02795 0.525 53.90960 C ? A ? 190 CB 1
   ATOM 6002 CG B GLN A 222 ? 17.78010 18.01534 17.98862 0.525 57.60502 C ? A ? 190 CG 1
   ATOM 6003 CD B GLN A 222 ? 18.84687 16.94265 18.03701 0.525 57.98082 C ? A ? 190 CD 1
   ATOM 6004 OE1 B GLN A 222 ? 18.74739 15.91083 17.35546 0.525 58.48047 O ? A ? 190 OE1 1
   ATOM 6005 NE2 B GLN A 222 ? 19.88278 17.17956 18.83627 0.525 49.72530 N ? A ? 190 NE2 1
   ATOM 6006 HB2 B GLN A 222 ? 15.95696 17.25262 17.52936 0.525 64.71166 H ? A ? 190 HB2 1
   ATOM 6007 HB3 B GLN A 222 ? 17.02196 17.06349 16.36514 0.525 64.71166 H ? A ? 190 HB3 1
   ATOM 6008 HG2 B GLN A 222 ? 18.19916 18.84490 17.71093 0.525 69.14617 H ? A ? 190 HG2 1
   ATOM 6009 HG3 B GLN A 222 ? 17.40994 18.11277 18.87991 0.525 69.14617 H ? A ? 190 HG3 1
   ATOM 6010 HE21 B GLN A 222 ? 19.91852 17.90999 19.28880 0.525 59.69050 H ? A ? 190 HE21 1
   ATOM 6011 HE22 B GLN A 222 ? 20.51703 16.60235 18.90068 0.525 59.69050 H ? A ? 190 HE22 1
   ATOM 6012 N . ASP A 223 ? 14.28876 19.31785 17.82714 1.000 37.44496 N ? A ? 191 N 1
   ATOM 6013 CA . ASP A 223 ? 13.57649 20.11835 18.83262 1.000 42.34285 C ? A ? 191 CA 1
   ATOM 6014 C . ASP A 223 ? 14.46866 20.47340 20.02126 1.000 15.56029 C ? A ? 191 C 1
   ATOM 6015 O . ASP A 223 ? 15.17252 19.63000 20.55546 1.000 21.37440 O ? A ? 191 O 1
   ATOM 6016 CB . ASP A 223 ? 12.32325 19.37984 19.33390 1.000 58.01920 C ? A ? 191 CB 1
   ATOM 6017 CG . ASP A 223 ? 11.19867 19.40964 18.28608 1.000 79.41640 C ? A ? 191 CG 1
   ATOM 6018 OD1 . ASP A 223 ? 11.43918 19.76650 17.09382 1.000 57.60264 O ? A ? 191 OD1 1
   ATOM 6019 OD2 . ASP A 223 ? 10.06053 19.05406 18.68127 1.000 84.75331 O ? A ? 191 OD2 1
   ATOM 6020 H . ASP A 223 ? 13.92088 18.56760 17.62371 1.000 44.95410 H ? A ? 191 H 1
   ATOM 6021 HA . ASP A 223 ? 13.30183 20.94615 18.40811 1.000 50.83156 H ? A ? 191 HA 1
   ATOM 6022 HB2 . ASP A 223 ? 12.54718 18.45375 19.51586 1.000 69.64318 H ? A ? 191 HB2 1
   ATOM 6023 HB3 . ASP A 223 ? 11.99967 19.80785 20.14199 1.000 69.64318 H ? A ? 191 HB3 1
   ATOM 6024 N . ASP A 224 ? 14.40594 21.74084 20.45523 1.000 14.95510 N ? A ? 192 N 1
   ATOM 6025 CA . ASP A 224 ? 15.00100 22.17127 21.70316 1.000 11.65245 C ? A ? 192 CA 1
   ATOM 6026 C . ASP A 224 ? 13.84846 22.54828 22.63198 1.000 11.02696 C ? A ? 192 C 1
   ATOM 6027 O . ASP A 224 ? 13.36648 23.66566 22.57717 1.000 13.81827 O ? A ? 192 O 1
   ATOM 6028 CB . ASP A 224 ? 15.93779 23.36377 21.50452 1.000 12.23607 C ? A ? 192 CB 1
   ATOM 6029 CG . ASP A 224 ? 16.62447 23.80631 22.79302 1.000 11.36570 C ? A ? 192 CG 1
   ATOM 6030 OD1 . ASP A 224 ? 16.41421 23.19020 23.85388 1.000 12.53936 O ? A ? 192 OD1 1
   ATOM 6031 OD2 . ASP A 224 ? 17.41357 24.81994 22.68283 1.000 12.67991 O ? A ? 192 OD2 1
   ATOM 6032 H . ASP A 224 ? 14.01276 22.37378 20.02582 1.000 17.96626 H ? A ? 192 H 1
   ATOM 6033 HA . ASP A 224 ? 15.51313 21.43857 22.07970 1.000 14.00308 H ? A ? 192 HA 1
   ATOM 6034 HB2 . ASP A 224 ? 16.62730 23.11975 20.86740 1.000 14.70342 H ? A ? 192 HB2 1
   ATOM 6035 HB3 . ASP A 224 ? 15.42461 24.11441 21.16674 1.000 14.70342 H ? A ? 192 HB3 1
   ATOM 6036 N A SER A 225 ? 13.39192 21.63465 23.42946 0.321 11.55629 N ? A ? 193 N 1
   ATOM 6037 CA A SER A 225 ? 12.30355 21.96560 24.33289 0.321 8.93639 C ? A ? 193 CA 1
   ATOM 6038 C A SER A 225 ? 12.64550 21.63497 25.78659 0.321 8.77266 C ? A ? 193 C 1
   ATOM 6039 O A SER A 225 ? 13.25164 20.60903 26.19987 0.321 8.96373 O ? A ? 193 O 1
   ATOM 6040 CB A SER A 225 ? 11.05163 21.18198 23.96001 0.321 7.55314 C ? A ? 193 CB 1
   ATOM 6041 OG A SER A 225 ? 10.68347 21.32751 22.60323 0.321 10.99741 O ? A ? 193 OG 1
   ATOM 6042 H A SER A 225 ? 13.68182 20.82628 23.47523 0.321 13.88768 H ? A ? 193 H 1
   ATOM 6043 HA A SER A 225 ? 12.14784 22.92119 24.27372 0.321 10.74381 H ? A ? 193 HA 1
   ATOM 6044 HB2 A SER A 225 ? 11.21660 20.24187 24.13287 0.321 9.08391 H ? A ? 193 HB2 1
   ATOM 6045 HB3 A SER A 225 ? 10.31829 21.49696 24.51127 0.321 9.08391 H ? A ? 193 HB3 1
   ATOM 6046 HG A SER A 225 ? 9.92292 20.99489 22.47465 0.321 13.21703 H ? A ? 193 HG 1
   ATOM 6047 N C SER A 225 ? 13.40229 21.56279 23.40216 0.679 10.92208 N ? A ? 193 N 1
   ATOM 6048 CA C SER A 225 ? 12.25156 21.63467 24.30991 0.679 11.47827 C ? A ? 193 CA 1
   ATOM 6049 C C SER A 225 ? 12.71499 21.67777 25.74644 0.679 9.93402 C ? A ? 193 C 1
   ATOM 6050 O C SER A 225 ? 13.52733 20.87813 26.11748 0.679 11.24714 O ? A ? 193 O 1
   ATOM 6051 CB C SER A 225 ? 11.41716 20.35301 24.09674 0.679 12.96746 C ? A ? 193 CB 1
   ATOM 6052 OG C SER A 225 ? 10.81881 20.39652 22.80511 0.679 18.26000 O ? A ? 193 OG 1
   ATOM 6053 H C SER A 225 ? 13.77233 20.78670 23.42100 0.679 13.12664 H ? A ? 193 H 1
   ATOM 6054 HA C SER A 225 ? 11.73398 22.43831 24.14510 0.679 13.79406 H ? A ? 193 HA 1
   ATOM 6055 HB2 C SER A 225 ? 11.99597 19.57707 24.15835 0.679 15.58109 H ? A ? 193 HB2 1
   ATOM 6056 HB3 C SER A 225 ? 10.72305 20.30363 24.77252 0.679 15.58109 H ? A ? 193 HB3 1
   ATOM 6057 HG C SER A 225 ? 10.20151 19.82903 22.75519 0.679 21.93213 H ? A ? 193 HG 1
   ATOM 6058 N A TYR A 226 ? 12.21254 22.54911 26.59484 0.321 8.07298 N ? A ? 194 N 1
   ATOM 6059 CA A TYR A 226 ? 12.53408 22.41151 27.96643 0.321 7.43754 C ? A ? 194 CA 1
   ATOM 6060 C A TYR A 226 ? 11.53771 21.51083 28.63074 0.321 6.60391 C ? A ? 194 C 1
   ATOM 6061 O A TYR A 226 ? 10.37696 21.37532 28.22193 0.321 6.03757 O ? A ? 194 O 1
   ATOM 6062 CB A TYR A 226 ? 12.41858 23.77696 28.64623 0.321 8.68530 C ? A ? 194 CB 1
   ATOM 6063 CG A TYR A 226 ? 13.31431 24.94595 28.20666 0.321 8.77153 C ? A ? 194 CG 1
   ATOM 6064 CD1 A TYR A 226 ? 14.34823 24.80769 27.25151 0.321 9.73118 C ? A ? 194 CD1 1
   ATOM 6065 CD2 A TYR A 226 ? 13.12868 26.19214 28.77807 0.321 10.22718 C ? A ? 194 CD2 1
   ATOM 6066 CE1 A TYR A 226 ? 15.20221 25.97480 26.88832 0.321 9.58769 C ? A ? 194 CE1 1
   ATOM 6067 CE2 A TYR A 226 ? 13.95894 27.31180 28.40199 0.321 10.65953 C ? A ? 194 CE2 1
   ATOM 6068 CZ A TYR A 226 ? 14.96276 27.14436 27.42413 0.321 9.16706 C ? A ? 194 CZ 1
   ATOM 6069 OH A TYR A 226 ? 15.79026 28.19698 27.08742 0.321 9.61495 O ? A ? 194 OH 1
   ATOM 6070 H A TYR A 226 ? 11.74482 23.23715 26.37704 0.321 9.70771 H ? A ? 194 H 1
   ATOM 6071 HA A TYR A 226 ? 13.43030 22.05232 28.05950 0.321 8.94519 H ? A ? 194 HA 1
   ATOM 6072 HB2 A TYR A 226 ? 11.50535 24.08020 28.52392 0.321 10.44250 H ? A ? 194 HB2 1
   ATOM 6073 HB3 A TYR A 226 ? 12.59989 23.64224 29.58957 0.321 10.44250 H ? A ? 194 HB3 1
   ATOM 6074 HD1 A TYR A 226 ? 14.49643 23.98334 26.84729 0.321 11.69756 H ? A ? 194 HD1 1
   ATOM 6075 HD2 A TYR A 226 ? 12.45977 26.31028 29.41329 0.321 12.29276 H ? A ? 194 HD2 1
   ATOM 6076 HE1 A TYR A 226 ? 15.90157 25.87203 26.28397 0.321 11.52537 H ? A ? 194 HE1 1
   ATOM 6077 HE2 A TYR A 226 ? 13.83261 28.14130 28.80308 0.321 12.81158 H ? A ? 194 HE2 1
   ATOM 6078 HH A TYR A 226 ? 15.65587 28.84494 27.60481 0.321 11.55808 H ? A ? 194 HH 1
   ATOM 6079 N C TYR A 226 ? 12.21493 22.65192 26.55859 0.679 9.01848 N ? A ? 194 N 1
   ATOM 6080 CA C TYR A 226 ? 12.47188 22.72846 27.98914 0.679 7.83910 C ? A ? 194 CA 1
   ATOM 6081 C C TYR A 226 ? 11.47068 21.82588 28.73985 0.679 8.99490 C ? A ? 194 C 1
   ATOM 6082 O C TYR A 226 ? 10.24964 21.83800 28.42294 0.679 8.76846 O ? A ? 194 O 1
   ATOM 6083 CB C TYR A 226 ? 12.31173 24.13338 28.54625 0.679 9.85441 C ? A ? 194 CB 1
   ATOM 6084 CG C TYR A 226 ? 13.28123 25.14764 28.16695 0.679 9.83432 C ? A ? 194 CG 1
   ATOM 6085 CD1 C TYR A 226 ? 14.38380 24.81441 27.42976 0.679 11.53072 C ? A ? 194 CD1 1
   ATOM 6086 CD2 C TYR A 226 ? 13.08778 26.45669 28.63644 0.679 10.04694 C ? A ? 194 CD2 1
   ATOM 6087 CE1 C TYR A 226 ? 15.31936 25.83778 27.11074 0.679 9.48943 C ? A ? 194 CE1 1
   ATOM 6088 CE2 C TYR A 226 ? 13.98944 27.45523 28.33033 0.679 11.09714 C ? A ? 194 CE2 1
   ATOM 6089 CZ C TYR A 226 ? 15.07826 27.13314 27.59650 0.679 9.38712 C ? A ? 194 CZ 1
   ATOM 6090 OH C TYR A 226 ? 15.94842 28.21646 27.33363 0.679 12.32155 O ? A ? 194 OH 1
   ATOM 6091 H C TYR A 226 ? 11.71127 23.28985 26.27758 0.679 10.84232 H ? A ? 194 H 1
   ATOM 6092 HA C TYR A 226 ? 13.38811 22.44531 28.13488 0.679 9.42706 H ? A ? 194 HA 1
   ATOM 6093 HB2 C TYR A 226 ? 11.44420 24.46308 28.26414 0.679 11.84543 H ? A ? 194 HB2 1
   ATOM 6094 HB3 C TYR A 226 ? 12.34408 24.07018 29.51365 0.679 11.84543 H ? A ? 194 HB3 1
   ATOM 6095 HD1 C TYR A 226 ? 14.51885 23.93982 27.14380 0.679 13.85700 H ? A ? 194 HD1 1
   ATOM 6096 HD2 C TYR A 226 ? 12.34406 26.65277 29.15925 0.679 12.07647 H ? A ? 194 HD2 1
   ATOM 6097 HE1 C TYR A 226 ? 16.07055 25.65374 26.59427 0.679 11.40746 H ? A ? 194 HE1 1
   ATOM 6098 HE2 C TYR A 226 ? 13.85169 28.32770 28.62141 0.679 13.33671 H ? A ? 194 HE2 1
   ATOM 6099 HH C TYR A 226 ? 16.63414 27.94339 26.93261 0.679 14.80600 H ? A ? 194 HH 1
   ATOM 6100 N . ALA A 227 ? 11.98109 21.03429 29.71705 1.000 8.15263 N ? A ? 195 N 1
   ATOM 6101 CA . ALA A 227 ? 11.16872 20.13079 30.52645 1.000 8.43421 C ? A ? 195 CA 1
   ATOM 6102 C . ALA A 227 ? 11.72777 20.10478 31.92545 1.000 8.06182 C ? A ? 195 C 1
   ATOM 6103 O . ALA A 227 ? 12.89709 20.51976 32.20509 1.000 8.89316 O ? A ? 195 O 1
   ATOM 6104 CB . ALA A 227 ? 11.10362 18.77510 29.87739 1.000 9.91219 C ? A ? 195 CB 1
   ATOM 6105 HA . ALA A 227 ? 10.25666 20.44911 30.61427 1.000 10.14120 H ? A ? 195 HA 1
   ATOM 6106 HB1 . ALA A 227 ? 10.49051 18.21440 30.37801 1.000 11.91477 H ? A ? 195 HB1 1
   ATOM 6107 HB2 . ALA A 227 ? 10.78951 18.87642 28.96527 1.000 11.91477 H ? A ? 195 HB2 1
   ATOM 6108 HB3 . ALA A 227 ? 11.98984 18.38076 29.88017 1.000 11.91477 H ? A ? 195 HB3 1
   ATOM 6109 H A ALA A 227 ? 12.75946 21.20146 30.04232 0.321 9.80330 H ? A ? 195 H 1
   ATOM 6110 H C ALA A 227 ? 12.81540 21.01194 29.92448 0.679 9.80330 H ? A ? 195 H 1
   ATOM 6111 N . VAL A 228 ? 10.92629 19.60622 32.85613 1.000 8.29884 N ? A ? 196 N 1
   ATOM 6112 CA . VAL A 228 ? 11.37392 19.37445 34.21600 1.000 8.79167 C ? A ? 196 CA 1
   ATOM 6113 C . VAL A 228 ? 12.03405 18.02905 34.33222 1.000 9.05278 C ? A ? 196 C 1
   ATOM 6114 O . VAL A 228 ? 11.44905 17.01536 33.87592 1.000 10.46976 O ? A ? 196 O 1
   ATOM 6115 CB . VAL A 228 ? 10.14036 19.45898 35.15684 1.000 8.57163 C ? A ? 196 CB 1
   ATOM 6116 CG1 . VAL A 228 ? 10.55946 19.10215 36.60964 1.000 9.54964 C ? A ? 196 CG1 1
   ATOM 6117 CG2 . VAL A 228 ? 9.45343 20.78785 35.09197 1.000 9.62466 C ? A ? 196 CG2 1
   ATOM 6118 H . VAL A 228 ? 10.10486 19.39123 32.71958 1.000 9.97875 H ? A ? 196 H 1
   ATOM 6119 HA . VAL A 228 ? 12.04274 20.03427 34.45729 1.000 10.57015 H ? A ? 196 HA 1
   ATOM 6120 HB . VAL A 228 ? 9.48486 18.81135 34.85385 1.000 10.30609 H ? A ? 196 HB 1
   ATOM 6121 HG11 . VAL A 228 ? 9.81532 19.28037 37.20579 1.000 11.47971 H ? A ? 196 HG11 1
   ATOM 6122 HG12 . VAL A 228 ? 10.79641 18.16232 36.64816 1.000 11.47971 H ? A ? 196 HG12 1
   ATOM 6123 HG13 . VAL A 228 ? 11.32223 19.64615 36.86092 1.000 11.47971 H ? A ? 196 HG13 1
   ATOM 6124 HG21 . VAL A 228 ? 8.70783 20.78855 35.71243 1.000 11.56973 H ? A ? 196 HG21 1
   ATOM 6125 HG22 . VAL A 228 ? 10.08583 21.48240 35.33400 1.000 11.56973 H ? A ? 196 HG22 1
   ATOM 6126 HG23 . VAL A 228 ? 9.13200 20.93342 34.18842 1.000 11.56973 H ? A ? 196 HG23 1
   ATOM 6127 N A ALA A 229 ? 13.18046 18.00039 35.04662 0.447 8.02867 N ? A ? 197 N 1
   ATOM 6128 CA A ALA A 229 ? 13.91511 16.74581 35.15587 0.447 9.76393 C ? A ? 197 CA 1
   ATOM 6129 C A ALA A 229 ? 13.71332 16.15941 36.52697 0.447 9.06313 C ? A ? 197 C 1
   ATOM 6130 O A ALA A 229 ? 13.68301 16.87383 37.53989 0.447 9.83675 O ? A ? 197 O 1
   ATOM 6131 CB A ALA A 229 ? 15.42588 16.91611 34.93733 0.447 10.20152 C ? A ? 197 CB 1
   ATOM 6132 H A ALA A 229 ? 13.52791 18.67269 35.45515 0.447 9.65455 H ? A ? 197 H 1
   ATOM 6133 HA A ALA A 229 ? 13.57961 16.14675 34.47070 0.447 11.73685 H ? A ? 197 HA 1
   ATOM 6134 HB1 A ALA A 229 ? 15.85499 16.04912 35.00864 0.447 12.26196 H ? A ? 197 HB1 1
   ATOM 6135 HB2 A ALA A 229 ? 15.57727 17.28851 34.05455 0.447 12.26196 H ? A ? 197 HB2 1
   ATOM 6136 HB3 A ALA A 229 ? 15.77724 17.51575 35.61400 0.447 12.26196 H ? A ? 197 HB3 1
   ATOM 6137 N B ALA A 229 ? 13.27274 17.95628 34.79709 0.318 9.00796 N ? A ? 197 N 1
   ATOM 6138 CA B ALA A 229 ? 13.96613 16.65027 34.89698 0.318 8.75573 C ? A ? 197 CA 1
   ATOM 6139 C B ALA A 229 ? 13.83441 16.07324 36.30699 0.318 9.49650 C ? A ? 197 C 1
   ATOM 6140 O B ALA A 229 ? 13.86863 16.78172 37.31488 0.318 8.46015 O ? A ? 197 O 1
   ATOM 6141 CB B ALA A 229 ? 15.46267 16.80412 34.59762 0.318 10.10842 C ? A ? 197 CB 1
   ATOM 6142 H B ALA A 229 ? 13.73646 18.63111 35.06009 0.318 10.82969 H ? A ? 197 H 1
   ATOM 6143 HA B ALA A 229 ? 13.55922 16.04184 34.26048 0.318 10.52701 H ? A ? 197 HA 1
   ATOM 6144 HB1 B ALA A 229 ? 15.88776 15.93428 34.65748 0.318 12.15024 H ? A ? 197 HB1 1
   ATOM 6145 HB2 B ALA A 229 ? 15.57047 17.16413 33.70338 0.318 12.15024 H ? A ? 197 HB2 1
   ATOM 6146 HB3 B ALA A 229 ? 15.85410 17.40897 35.24712 0.318 12.15024 H ? A ? 197 HB3 1
   ATOM 6147 N C ALA A 229 ? 13.26433 17.96719 34.82360 0.235 9.32350 N ? A ? 197 N 1
   ATOM 6148 CA C ALA A 229 ? 13.92615 16.67911 35.07714 0.235 9.68824 C ? A ? 197 CA 1
   ATOM 6149 C C ALA A 229 ? 13.67077 16.23693 36.52447 0.235 8.36446 C ? A ? 197 C 1
   ATOM 6150 O C ALA A 229 ? 13.52185 17.06827 37.42312 0.235 8.50981 O ? A ? 197 O 1
   ATOM 6151 CB C ALA A 229 ? 15.43150 16.78589 34.77345 0.235 10.71448 C ? A ? 197 CB 1
   ATOM 6152 H C ALA A 229 ? 13.74240 18.65437 35.02067 0.235 11.20834 H ? A ? 197 H 1
   ATOM 6153 HA C ALA A 229 ? 13.56494 15.98801 34.50025 0.235 11.64603 H ? A ? 197 HA 1
   ATOM 6154 HB1 C ALA A 229 ? 15.84447 15.91971 34.91518 0.235 12.87752 H ? A ? 197 HB1 1
   ATOM 6155 HB2 C ALA A 229 ? 15.54877 17.06125 33.85077 0.235 12.87752 H ? A ? 197 HB2 1
   ATOM 6156 HB3 C ALA A 229 ? 15.82771 17.44243 35.36748 0.235 12.87752 H ? A ? 197 HB3 1
   ATOM 6157 N A MET A 230 ? 13.71688 14.81041 36.52258 0.447 10.09582 N ? A ? 198 N 1
   ATOM 6158 CA A MET A 230 ? 13.56841 14.01798 37.71934 0.447 12.02002 C ? A ? 198 CA 1
   ATOM 6159 C A MET A 230 ? 14.27659 12.69174 37.55644 0.447 8.92201 C ? A ? 198 C 1
   ATOM 6160 O A MET A 230 ? 14.65458 12.28596 36.47849 0.447 11.64436 O ? A ? 198 O 1
   ATOM 6161 CB A MET A 230 ? 12.09192 13.79500 38.01372 0.447 11.53964 C ? A ? 198 CB 1
   ATOM 6162 CG A MET A 230 ? 11.34067 13.01670 37.00591 0.447 11.55755 C ? A ? 198 CG 1
   ATOM 6163 SD A MET A 230 ? 9.54270 13.22963 37.08054 0.447 14.99960 S ? A ? 198 SD 1
   ATOM 6164 CE A MET A 230 ? 9.15152 14.96972 36.94532 0.447 12.96738 C ? A ? 198 CE 1
   ATOM 6165 H A MET A 230 ? 13.80722 14.33542 35.81137 0.447 12.13512 H ? A ? 198 H 1
   ATOM 6166 HA A MET A 230 ? 13.98388 14.48879 38.45868 0.447 14.44416 H ? A ? 198 HA 1
   ATOM 6167 HB2 A MET A 230 ? 12.01926 13.31906 38.85581 0.447 13.86771 H ? A ? 198 HB2 1
   ATOM 6168 HB3 A MET A 230 ? 11.66268 14.66197 38.08453 0.447 13.86771 H ? A ? 198 HB3 1
   ATOM 6169 HG2 A MET A 230 ? 11.63155 13.29205 36.12247 0.447 13.88920 H ? A ? 198 HG2 1
   ATOM 6170 HG3 A MET A 230 ? 11.52955 12.07458 37.13873 0.447 13.88920 H ? A ? 198 HG3 1
   ATOM 6171 HE1 A MET A 230 ? 8.18925 15.07294 36.87997 0.447 15.58099 H ? A ? 198 HE1 1
   ATOM 6172 HE2 A MET A 230 ? 9.48076 15.42959 37.73337 0.447 15.58099 H ? A ? 198 HE2 1
   ATOM 6173 HE3 A MET A 230 ? 9.57736 15.32834 36.15099 0.447 15.58099 H ? A ? 198 HE3 1
   ATOM 6174 N B MET A 230 ? 13.56918 14.76718 36.39627 0.318 12.04171 N ? A ? 198 N 1
   ATOM 6175 CA B MET A 230 ? 13.39099 14.11364 37.70595 0.318 10.29830 C ? A ? 198 CA 1
   ATOM 6176 C B MET A 230 ? 14.06795 12.74479 37.56950 0.318 14.02066 C ? A ? 198 C 1
   ATOM 6177 O B MET A 230 ? 14.41382 12.31225 36.47359 0.318 13.35064 O ? A ? 198 O 1
   ATOM 6178 CB B MET A 230 ? 11.95391 14.12953 38.27631 0.318 13.13000 C ? A ? 198 CB 1
   ATOM 6179 CG B MET A 230 ? 10.96268 13.57573 37.32783 0.318 18.33218 C ? A ? 198 CG 1
   ATOM 6180 SD B MET A 230 ? 9.20711 14.13523 37.39365 0.318 12.83910 S ? A ? 198 SD 1
   ATOM 6181 CE B MET A 230 ? 9.28414 15.53871 36.36977 0.318 11.62941 C ? A ? 198 CE 1
   ATOM 6182 H B MET A 230 ? 13.48766 14.23993 35.72176 0.318 14.47020 H ? A ? 198 H 1
   ATOM 6183 HA B MET A 230 ? 13.83271 14.61321 38.41037 0.318 12.37810 H ? A ? 198 HA 1
   ATOM 6184 HB2 B MET A 230 ? 11.92836 13.59513 39.08543 0.318 15.77614 H ? A ? 198 HB2 1
   ATOM 6185 HB3 B MET A 230 ? 11.70222 15.04494 38.47525 0.318 15.77614 H ? A ? 198 HB3 1
   ATOM 6186 HG2 B MET A 230 ? 11.27584 13.78029 36.43285 0.318 22.01876 H ? A ? 198 HG2 1
   ATOM 6187 HG3 B MET A 230 ? 10.94305 12.61511 37.46096 0.318 22.01876 H ? A ? 198 HG3 1
   ATOM 6188 HE1 B MET A 230 ? 8.50521 16.09285 36.53438 0.318 13.97543 H ? A ? 198 HE1 1
   ATOM 6189 HE2 B MET A 230 ? 10.09220 16.03482 36.57424 0.318 13.97543 H ? A ? 198 HE2 1
   ATOM 6190 HE3 B MET A 230 ? 9.29698 15.25309 35.44286 0.318 13.97543 H ? A ? 198 HE3 1
   ATOM 6191 N C MET A 230 ? 13.55486 14.91802 36.72360 0.235 7.95090 N ? A ? 198 N 1
   ATOM 6192 CA C MET A 230 ? 13.41584 14.31253 38.04842 0.235 10.27828 C ? A ? 198 CA 1
   ATOM 6193 C C MET A 230 ? 14.07004 12.91244 37.99481 0.235 9.33450 C ? A ? 198 C 1
   ATOM 6194 O C MET A 230 ? 14.56327 12.44943 36.93489 0.235 8.20101 O ? A ? 198 O 1
   ATOM 6195 CB C MET A 230 ? 11.94832 14.21372 38.42405 0.235 9.54276 C ? A ? 198 CB 1
   ATOM 6196 CG C MET A 230 ? 11.23357 13.24420 37.50397 0.235 8.55403 C ? A ? 198 CG 1
   ATOM 6197 SD C MET A 230 ? 9.42089 13.49240 37.44532 0.235 8.45331 S ? A ? 198 SD 1
   ATOM 6198 CE C MET A 230 ? 9.41564 14.83549 36.13142 0.235 6.86775 C ? A ? 198 CE 1
   ATOM 6199 H C MET A 230 ? 13.55426 14.33879 36.08791 0.235 9.56122 H ? A ? 198 H 1
   ATOM 6200 HA C MET A 230 ? 13.86808 14.84941 38.71785 0.235 12.35407 H ? A ? 198 HA 1
   ATOM 6201 HB2 C MET A 230 ? 11.86715 13.89361 39.33611 0.235 11.47145 H ? A ? 198 HB2 1
   ATOM 6202 HB3 C MET A 230 ? 11.53197 15.08580 38.34024 0.235 11.47145 H ? A ? 198 HB3 1
   ATOM 6203 HG2 C MET A 230 ? 11.57743 13.35563 36.60383 0.235 10.28497 H ? A ? 198 HG2 1
   ATOM 6204 HG3 C MET A 230 ? 11.39921 12.33971 37.81278 0.235 10.28497 H ? A ? 198 HG3 1
   ATOM 6205 HE1 C MET A 230 ? 8.51218 15.17328 36.02873 0.235 8.26144 H ? A ? 198 HE1 1
   ATOM 6206 HE2 C MET A 230 ? 10.00705 15.55210 36.40999 0.235 8.26144 H ? A ? 198 HE2 1
   ATOM 6207 HE3 C MET A 230 ? 9.72505 14.45831 35.29303 0.235 8.26144 H ? A ? 198 HE3 1
   ATOM 6208 N A LYS A 231 ? 14.42891 11.99006 38.68504 0.447 10.69934 N ? A ? 199 N 1
   ATOM 6209 CA A LYS A 231 ? 14.98800 10.64985 38.61962 0.447 13.66381 C ? A ? 199 CA 1
   ATOM 6210 C A LYS A 231 ? 14.07487 9.67033 37.83784 0.447 15.09312 C ? A ? 199 C 1
   ATOM 6211 O A LYS A 231 ? 12.88075 9.86996 37.61237 0.447 12.92767 O ? A ? 199 O 1
   ATOM 6212 CB A LYS A 231 ? 15.27446 10.12433 40.01755 0.447 13.39537 C ? A ? 199 CB 1
   ATOM 6213 CG A LYS A 231 ? 16.65706 10.70965 40.54626 0.447 16.04057 C ? A ? 199 CG 1
   ATOM 6214 CD A LYS A 231 ? 17.04926 10.01358 41.84522 0.447 21.91790 C ? A ? 199 CD 1
   ATOM 6215 CE A LYS A 231 ? 17.70465 8.62785 41.45288 0.447 41.36324 C ? A ? 199 CE 1
   ATOM 6216 NZ A LYS A 231 ? 18.85106 8.62235 40.41056 0.447 27.22508 N ? A ? 199 NZ 1
   ATOM 6217 H A LYS A 231 ? 14.22087 12.26455 39.47306 0.447 12.85935 H ? A ? 199 H 1
   ATOM 6218 HA A LYS A 231 ? 15.82528 10.69502 38.13194 0.447 16.41671 H ? A ? 199 HA 1
   ATOM 6219 HB2 A LYS A 231 ? 14.56736 10.40080 40.62127 0.447 16.09459 H ? A ? 199 HB2 1
   ATOM 6220 HB3 A LYS A 231 ? 15.33312 9.15633 39.99651 0.447 16.09459 H ? A ? 199 HB3 1
   ATOM 6221 HG2 A LYS A 231 ? 17.35189 10.55510 39.88730 0.447 19.26883 H ? A ? 199 HG2 1
   ATOM 6222 HG3 A LYS A 231 ? 16.56688 11.66031 40.71656 0.447 19.26883 H ? A ? 199 HG3 1
   ATOM 6223 HD2 A LYS A 231 ? 17.69397 10.54886 42.33381 0.447 26.32162 H ? A ? 199 HD2 1
   ATOM 6224 HD3 A LYS A 231 ? 16.26507 9.85601 42.39397 0.447 26.32162 H ? A ? 199 HD3 1
   ATOM 6225 HE2 A LYS A 231 ? 18.06671 8.23407 42.26205 0.447 49.65602 H ? A ? 199 HE2 1
   ATOM 6226 HE3 A LYS A 231 ? 17.00348 8.06204 41.09357 0.447 49.65602 H ? A ? 199 HE3 1
   ATOM 6227 HZ1 A LYS A 231 ? 18.58368 8.21435 39.66615 0.447 32.69024 H ? A ? 199 HZ1 1
   ATOM 6228 HZ2 A LYS A 231 ? 19.08717 9.45749 40.21335 0.447 32.69024 H ? A ? 199 HZ2 1
   ATOM 6229 HZ3 A LYS A 231 ? 19.55798 8.19197 40.73786 0.447 32.69024 H ? A ? 199 HZ3 1
   ATOM 6230 N B LYS A 231 ? 14.34178 12.07138 38.69436 0.318 13.97178 N ? A ? 199 N 1
   ATOM 6231 CA B LYS A 231 ? 15.06547 10.81363 38.58058 0.318 12.55140 C ? A ? 199 CA 1
   ATOM 6232 C B LYS A 231 ? 14.16617 9.80035 37.87209 0.318 14.53045 C ? A ? 199 C 1
   ATOM 6233 O B LYS A 231 ? 12.94141 9.85058 37.98933 0.318 13.42231 O ? A ? 199 O 1
   ATOM 6234 CB B LYS A 231 ? 15.54495 10.29050 39.91768 0.318 23.84677 C ? A ? 199 CB 1
   ATOM 6235 CG B LYS A 231 ? 14.51176 10.19965 40.96404 0.318 21.97291 C ? A ? 199 CG 1
   ATOM 6236 CD B LYS A 231 ? 15.28138 9.96691 42.28101 0.318 24.84773 C ? A ? 199 CD 1
   ATOM 6237 CE B LYS A 231 ? 14.45708 10.31242 43.50861 0.318 37.97287 C ? A ? 199 CE 1
   ATOM 6238 NZ B LYS A 231 ? 15.25900 10.92967 44.63900 0.318 38.51038 N ? A ? 199 NZ 1
   ATOM 6239 H B LYS A 231 ? 14.12784 12.31413 39.49117 0.318 16.78628 H ? A ? 199 H 1
   ATOM 6240 HA B LYS A 231 ? 15.87636 10.94492 38.06469 0.318 15.08182 H ? A ? 199 HA 1
   ATOM 6241 HB2 B LYS A 231 ? 15.90378 9.39890 39.78659 0.318 28.63626 H ? A ? 199 HB2 1
   ATOM 6242 HB3 B LYS A 231 ? 16.23932 10.88252 40.24672 0.318 28.63626 H ? A ? 199 HB3 1
   ATOM 6243 HG2 B LYS A 231 ? 14.00467 11.02468 41.01955 0.318 26.38764 H ? A ? 199 HG2 1
   ATOM 6244 HG3 B LYS A 231 ? 13.91484 9.45411 40.79448 0.318 26.38764 H ? A ? 199 HG3 1
   ATOM 6245 HD2 B LYS A 231 ? 15.53136 9.03159 42.34098 0.318 29.83741 H ? A ? 199 HD2 1
   ATOM 6246 HD3 B LYS A 231 ? 16.07570 10.52362 42.28656 0.318 29.83741 H ? A ? 199 HD3 1
   ATOM 6247 HE2 B LYS A 231 ? 13.77058 10.94849 43.25360 0.318 45.58758 H ? A ? 199 HE2 1
   ATOM 6248 HE3 B LYS A 231 ? 14.04798 9.50075 43.84734 0.318 45.58758 H ? A ? 199 HE3 1
   ATOM 6249 HZ1 B LYS A 231 ? 14.76763 10.95831 45.38051 0.318 46.23259 H ? A ? 199 HZ1 1
   ATOM 6250 HZ2 B LYS A 231 ? 15.98881 10.44464 44.79467 0.318 46.23259 H ? A ? 199 HZ2 1
   ATOM 6251 HZ3 B LYS A 231 ? 15.50325 11.75758 44.42220 0.318 46.23259 H ? A ? 199 HZ3 1
   ATOM 6252 N C LYS A 231 ? 14.12414 12.22623 39.15102 0.235 8.33246 N ? A ? 199 N 1
   ATOM 6253 CA C LYS A 231 ? 14.74445 10.88698 39.15167 0.235 9.05163 C ? A ? 199 CA 1
   ATOM 6254 C C LYS A 231 ? 14.01235 9.92356 38.19294 0.235 11.09060 C ? A ? 199 C 1
   ATOM 6255 O C LYS A 231 ? 12.78440 9.94183 38.09496 0.235 9.81182 O ? A ? 199 O 1
   ATOM 6256 CB C LYS A 231 ? 14.78629 10.29238 40.53400 0.235 9.66772 C ? A ? 199 CB 1
   ATOM 6257 CG C LYS A 231 ? 16.15920 10.44448 41.08327 0.235 25.86351 C ? A ? 199 CG 1
   ATOM 6258 CD C LYS A 231 ? 16.30416 9.76609 42.38230 0.235 17.90356 C ? A ? 199 CD 1
   ATOM 6259 CE C LYS A 231 ? 16.23581 8.24927 42.28190 0.235 34.19798 C ? A ? 199 CE 1
   ATOM 6260 NZ C LYS A 231 ? 17.48194 7.67341 41.65738 0.235 37.02045 N ? A ? 199 NZ 1
   ATOM 6261 H C LYS A 231 ? 13.82466 12.49906 39.90962 0.235 10.01910 H ? A ? 199 H 1
   ATOM 6262 HA C LYS A 231 ? 15.65906 10.98949 38.84529 0.235 10.88210 H ? A ? 199 HA 1
   ATOM 6263 HB2 C LYS A 231 ? 14.16100 10.75663 41.11225 0.235 11.62140 H ? A ? 199 HB2 1
   ATOM 6264 HB3 C LYS A 231 ? 14.56407 9.34900 40.49456 0.235 11.62140 H ? A ? 199 HB3 1
   ATOM 6265 HG2 C LYS A 231 ? 16.79695 10.05567 40.46440 0.235 31.05636 H ? A ? 199 HG2 1
   ATOM 6266 HG3 C LYS A 231 ? 16.35145 11.38685 41.20931 0.235 31.05636 H ? A ? 199 HG3 1
   ATOM 6267 HD2 C LYS A 231 ? 17.16446 9.99990 42.76456 0.235 21.50442 H ? A ? 199 HD2 1
   ATOM 6268 HD3 C LYS A 231 ? 15.58971 10.05725 42.97024 0.235 21.50442 H ? A ? 199 HD3 1
   ATOM 6269 HE2 C LYS A 231 ? 16.14001 7.87360 43.17105 0.235 41.05772 H ? A ? 199 HE2 1
   ATOM 6270 HE3 C LYS A 231 ? 15.47679 7.99872 41.73234 0.235 41.05772 H ? A ? 199 HE3 1
   ATOM 6271 HZ1 C LYS A 231 ? 17.39829 6.79185 41.56825 0.235 44.44468 H ? A ? 199 HZ1 1
   ATOM 6272 HZ2 C LYS A 231 ? 17.61438 8.03363 40.85439 0.235 44.44468 H ? A ? 199 HZ2 1
   ATOM 6273 HZ3 C LYS A 231 ? 18.18772 7.84607 42.17137 0.235 44.44468 H ? A ? 199 HZ3 1
   ATOM 6274 N A LYS A 232 ? 14.62865 8.49018 37.57629 0.447 21.34680 N ? A ? 200 N 1
   ATOM 6275 CA A LYS A 232 ? 13.84844 7.40008 37.00534 0.447 24.60886 C ? A ? 200 CA 1
   ATOM 6276 C A LYS A 232 ? 12.82726 6.83429 37.99412 0.447 14.56857 C ? A ? 200 C 1
   ATOM 6277 O A LYS A 232 ? 12.95779 7.01742 39.20284 0.447 19.38253 O ? A ? 200 O 1
   ATOM 6278 CB A LYS A 232 ? 14.81738 6.27488 36.64072 0.447 33.00726 C ? A ? 200 CB 1
   ATOM 6279 CG A LYS A 232 ? 14.72062 5.80578 35.21643 0.447 36.46655 C ? A ? 200 CG 1
   ATOM 6280 CD A LYS A 232 ? 15.04042 6.92520 34.26091 0.447 25.69617 C ? A ? 200 CD 1
   ATOM 6281 CE A LYS A 232 ? 15.05415 6.39323 32.83791 0.447 35.21452 C ? A ? 200 CE 1
   ATOM 6282 NZ A LYS A 232 ? 15.04182 7.46021 31.82218 0.447 23.77923 N ? A ? 200 NZ 1
   ATOM 6283 H A LYS A 232 ? 15.45390 8.29571 37.72034 0.447 25.63631 H ? A ? 200 H 1
   ATOM 6284 HA A LYS A 232 ? 13.36018 7.72623 36.23324 0.447 29.55077 H ? A ? 200 HA 1
   ATOM 6285 HB2 A LYS A 232 ? 15.72374 6.58903 36.78470 0.447 39.62885 H ? A ? 200 HB2 1
   ATOM 6286 HB3 A LYS A 232 ? 14.63547 5.51310 37.21299 0.447 39.62885 H ? A ? 200 HB3 1
   ATOM 6287 HG2 A LYS A 232 ? 15.35320 5.08535 35.06906 0.447 43.78000 H ? A ? 200 HG2 1
   ATOM 6288 HG3 A LYS A 232 ? 13.81861 5.49701 35.03774 0.447 43.78000 H ? A ? 200 HG3 1
   ATOM 6289 HD2 A LYS A 232 ? 14.36517 7.61822 34.32916 0.447 30.85554 H ? A ? 200 HD2 1
   ATOM 6290 HD3 A LYS A 232 ? 15.91453 7.29234 34.46594 0.447 30.85554 H ? A ? 200 HD3 1
   ATOM 6291 HE2 A LYS A 232 ? 15.85741 5.86558 32.70656 0.447 42.27756 H ? A ? 200 HE2 1
   ATOM 6292 HE3 A LYS A 232 ? 14.26845 5.84128 32.70032 0.447 42.27756 H ? A ? 200 HE3 1
   ATOM 6293 HZ1 A LYS A 232 ? 15.03803 7.10402 31.00657 0.447 28.55521 H ? A ? 200 HZ1 1
   ATOM 6294 HZ2 A LYS A 232 ? 14.31564 7.96536 31.92012 0.447 28.55521 H ? A ? 200 HZ2 1
   ATOM 6295 HZ3 A LYS A 232 ? 15.76415 7.97265 31.91021 0.447 28.55521 H ? A ? 200 HZ3 1
   ATOM 6296 N B LYS A 232 ? 14.80707 8.81746 37.21714 0.318 11.22852 N ? A ? 200 N 1
   ATOM 6297 CA B LYS A 232 ? 14.12793 7.78049 36.50386 0.318 15.62043 C ? A ? 200 CA 1
   ATOM 6298 C B LYS A 232 ? 13.17664 7.08678 37.45572 0.318 17.32291 C ? A ? 200 C 1
   ATOM 6299 O B LYS A 232 ? 13.37327 7.00201 38.69252 0.318 13.51690 O ? A ? 200 O 1
   ATOM 6300 CB B LYS A 232 ? 15.19209 6.78091 36.01168 0.318 20.88601 C ? A ? 200 CB 1
   ATOM 6301 CG B LYS A 232 ? 14.75137 5.91434 34.86457 0.318 30.60554 C ? A ? 200 CG 1
   ATOM 6302 CD B LYS A 232 ? 14.67000 6.76064 33.64407 0.318 28.08748 C ? A ? 200 CD 1
   ATOM 6303 CE B LYS A 232 ? 14.64263 5.93386 32.37888 0.318 42.71794 C ? A ? 200 CE 1
   ATOM 6304 NZ B LYS A 232 ? 14.78103 6.86463 31.22464 0.318 32.12459 N ? A ? 200 NZ 1
   ATOM 6305 H B LYS A 232 ? 15.66326 8.74471 37.18196 0.318 13.49437 H ? A ? 200 H 1
   ATOM 6306 HA B LYS A 232 ? 13.62610 8.12167 35.74712 0.318 18.76465 H ? A ? 200 HA 1
   ATOM 6307 HB2 B LYS A 232 ? 15.97182 7.27870 35.71993 0.318 25.08335 H ? A ? 200 HB2 1
   ATOM 6308 HB3 B LYS A 232 ? 15.42886 6.19476 36.74739 0.318 25.08335 H ? A ? 200 HB3 1
   ATOM 6309 HG2 B LYS A 232 ? 15.39517 5.20399 34.71685 0.318 36.74679 H ? A ? 200 HG2 1
   ATOM 6310 HG3 B LYS A 232 ? 13.87710 5.53669 35.04876 0.318 36.74679 H ? A ? 200 HG3 1
   ATOM 6311 HD2 B LYS A 232 ? 13.85793 7.29016 33.67670 0.318 33.72511 H ? A ? 200 HD2 1
   ATOM 6312 HD3 B LYS A 232 ? 15.44470 7.34322 33.60770 0.318 33.72511 H ? A ? 200 HD3 1
   ATOM 6313 HE2 B LYS A 232 ? 15.38084 5.30464 32.37358 0.318 51.28167 H ? A ? 200 HE2 1
   ATOM 6314 HE3 B LYS A 232 ? 13.80046 5.45786 32.30764 0.318 51.28167 H ? A ? 200 HE3 1
   ATOM 6315 HZ1 B LYS A 232 ? 14.79876 6.40452 30.46300 0.318 38.56964 H ? A ? 200 HZ1 1
   ATOM 6316 HZ2 B LYS A 232 ? 14.09352 7.42946 31.20494 0.318 38.56964 H ? A ? 200 HZ2 1
   ATOM 6317 HZ3 B LYS A 232 ? 15.53569 7.33065 31.29819 0.318 38.56964 H ? A ? 200 HZ3 1
   ATOM 6318 N C LYS A 232 ? 14.79410 9.03473 37.50347 0.235 12.96050 N ? A ? 200 N 1
   ATOM 6319 CA C LYS A 232 ? 14.25424 8.07898 36.50256 0.235 10.65469 C ? A ? 200 CA 1
   ATOM 6320 C C LYS A 232 ? 13.19150 7.17562 37.14777 0.235 13.61860 C ? A ? 200 C 1
   ATOM 6321 O C LYS A 232 ? 13.38849 6.70605 38.26283 0.235 13.62621 O ? A ? 200 O 1
   ATOM 6322 CB C LYS A 232 ? 15.39721 7.18111 35.93542 0.235 20.45383 C ? A ? 200 CB 1
   ATOM 6323 CG C LYS A 232 ? 15.09079 6.42572 34.65450 0.235 22.91481 C ? A ? 200 CG 1
   ATOM 6324 CD C LYS A 232 ? 14.78787 7.40681 33.53021 0.235 25.36407 C ? A ? 200 CD 1
   ATOM 6325 CE C LYS A 232 ? 14.84394 6.74444 32.16973 0.235 33.52695 C ? A ? 200 CE 1
   ATOM 6326 NZ C LYS A 232 ? 14.13298 7.56711 31.16570 0.235 20.04862 N ? A ? 200 NZ 1
   ATOM 6327 H C LYS A 232 ? 15.64590 8.97004 37.60274 0.235 15.57274 H ? A ? 200 H 1
   ATOM 6328 HA C LYS A 232 ? 13.85516 8.57942 35.77372 0.235 12.80577 H ? A ? 200 HA 1
   ATOM 6329 HB2 C LYS A 232 ? 16.16404 7.74724 35.75551 0.235 24.56473 H ? A ? 200 HB2 1
   ATOM 6330 HB3 C LYS A 232 ? 15.62337 6.52022 36.60845 0.235 24.56473 H ? A ? 200 HB3 1
   ATOM 6331 HG2 C LYS A 232 ? 15.85747 5.88857 34.40041 0.235 27.51792 H ? A ? 200 HG2 1
   ATOM 6332 HG3 C LYS A 232 ? 14.31658 5.85674 34.78779 0.235 27.51792 H ? A ? 200 HG3 1
   ATOM 6333 HD2 C LYS A 232 ? 13.89674 7.76938 33.65401 0.235 30.45703 H ? A ? 200 HD2 1
   ATOM 6334 HD3 C LYS A 232 ? 15.44236 8.12256 33.54577 0.235 30.45703 H ? A ? 200 HD3 1
   ATOM 6335 HE2 C LYS A 232 ? 15.76853 6.64822 31.89262 0.235 40.25248 H ? A ? 200 HE2 1
   ATOM 6336 HE3 C LYS A 232 ? 14.41856 5.87381 32.21401 0.235 40.25248 H ? A ? 200 HE3 1
   ATOM 6337 HZ1 C LYS A 232 ? 14.26503 7.23437 30.35087 0.235 24.07849 H ? A ? 200 HZ1 1
   ATOM 6338 HZ2 C LYS A 232 ? 13.25987 7.57071 31.33822 0.235 24.07849 H ? A ? 200 HZ2 1
   ATOM 6339 HZ3 C LYS A 232 ? 14.43537 8.40385 31.18850 0.235 24.07849 H ? A ? 200 HZ3 1
   ATOM 6340 N A ASP A 233 ? 11.82092 6.15231 37.41332 0.447 15.86464 N ? A ? 201 N 1
   ATOM 6341 CA A ASP A 233 ? 10.64100 5.59831 38.03555 0.447 31.01702 C ? A ? 201 CA 1
   ATOM 6342 C A ASP A 233 ? 10.05177 6.57541 39.02205 0.447 29.00197 C ? A ? 201 C 1
   ATOM 6343 O A ASP A 233 ? 9.89081 6.29225 40.19883 0.447 30.95419 O ? A ? 201 O 1
   ATOM 6344 CB A ASP A 233 ? 10.93318 4.21800 38.59735 0.447 39.67186 C ? A ? 201 CB 1
   ATOM 6345 CG A ASP A 233 ? 11.89628 4.24754 39.73438 0.447 38.78710 C ? A ? 201 CG 1
   ATOM 6346 OD1 A ASP A 233 ? 13.06719 4.61779 39.52033 0.447 62.78505 O ? A ? 201 OD1 1
   ATOM 6347 OD2 A ASP A 233 ? 11.48657 3.86224 40.85523 0.447 43.55462 O ? A ? 201 OD2 1
   ATOM 6348 H A ASP A 233 ? 11.81363 5.98902 36.56900 0.447 19.05770 H ? A ? 201 H 1
   ATOM 6349 HA A ASP A 233 ? 9.94425 5.46303 37.37438 0.447 37.24057 H ? A ? 201 HA 1
   ATOM 6350 HB2 A ASP A 233 ? 10.10551 3.82520 38.91606 0.447 47.62638 H ? A ? 201 HB2 1
   ATOM 6351 HB3 A ASP A 233 ? 11.31407 3.66605 37.89651 0.447 47.62638 H ? A ? 201 HB3 1
   ATOM 6352 N B ASP A 233 ? 12.11227 6.63006 36.85556 0.318 17.50218 N ? A ? 201 N 1
   ATOM 6353 CA B ASP A 233 ? 11.12050 5.83230 37.56440 0.318 20.98798 C ? A ? 201 CA 1
   ATOM 6354 C B ASP A 233 ? 10.46895 6.60853 38.71581 0.318 26.86607 C ? A ? 201 C 1
   ATOM 6355 O B ASP A 233 ? 10.40520 6.15609 39.85212 0.318 19.62599 O ? A ? 201 O 1
   ATOM 6356 CB B ASP A 233 ? 11.72683 4.51857 38.09637 0.318 22.56163 C ? A ? 201 CB 1
   ATOM 6357 CG B ASP A 233 ? 11.97392 3.48613 37.01051 0.318 32.06490 C ? A ? 201 CG 1
   ATOM 6358 OD1 B ASP A 233 ? 11.68846 3.79510 35.81964 0.318 29.51493 O ? A ? 201 OD1 1
   ATOM 6359 OD2 B ASP A 233 ? 12.46219 2.37076 37.34846 0.318 43.27527 O ? A ? 201 OD2 1
   ATOM 6360 H B ASP A 233 ? 11.92852 6.76424 36.02620 0.318 21.02276 H ? A ? 201 H 1
   ATOM 6361 HA B ASP A 233 ? 10.42466 5.61763 36.92360 0.318 25.20572 H ? A ? 201 HA 1
   ATOM 6362 HB2 B ASP A 233 ? 12.57738 4.71434 38.51961 0.318 27.09410 H ? A ? 201 HB2 1
   ATOM 6363 HB3 B ASP A 233 ? 11.11635 4.13027 38.74247 0.318 27.09410 H ? A ? 201 HB3 1
   ATOM 6364 N C ASP A 233 ? 12.09047 6.87770 36.43489 0.235 10.52162 N ? A ? 201 N 1
   ATOM 6365 CA C ASP A 233 ? 10.97696 6.06222 36.96904 0.235 9.36256 C ? A ? 201 CA 1
   ATOM 6366 C C ASP A 233 ? 10.35720 6.67218 38.23762 0.235 10.67542 C ? A ? 201 C 1
   ATOM 6367 O C ASP A 233 ? 10.24924 6.03595 39.31638 0.235 14.00579 O ? A ? 201 O 1
   ATOM 6368 CB C ASP A 233 ? 11.44392 4.62733 37.20533 0.235 12.74883 C ? A ? 201 CB 1
   ATOM 6369 CG C ASP A 233 ? 12.11300 4.02641 35.95131 0.235 26.59744 C ? A ? 201 CG 1
   ATOM 6370 OD1 C ASP A 233 ? 11.65467 4.36400 34.82933 0.235 25.90228 O ? A ? 201 OD1 1
   ATOM 6371 OD2 C ASP A 233 ? 13.07244 3.22145 36.06147 0.235 27.90320 O ? A ? 201 OD2 1
   ATOM 6372 H C ASP A 233 ? 11.96086 7.13961 35.62606 0.235 12.64608 H ? A ? 201 H 1
   ATOM 6373 HA C ASP A 233 ? 10.26565 6.05225 36.30962 0.235 11.25521 H ? A ? 201 HA 1
   ATOM 6374 HB2 C ASP A 233 ? 12.08998 4.61667 37.92879 0.235 15.31874 H ? A ? 201 HB2 1
   ATOM 6375 HB3 C ASP A 233 ? 10.67940 4.07633 37.43511 0.235 15.31874 H ? A ? 201 HB3 1
   ATOM 6376 N A SER A 234 ? 9.81508 7.78381 38.52609 0.447 19.79996 N ? A ? 202 N 1
   ATOM 6377 CA A SER A 234 ? 9.12212 8.80521 39.26706 0.447 12.23174 C ? A ? 202 CA 1
   ATOM 6378 C A SER A 234 ? 7.76321 9.07350 38.68614 0.447 10.30666 C ? A ? 202 C 1
   ATOM 6379 O A SER A 234 ? 7.36752 10.21591 38.61646 0.447 10.93956 O ? A ? 202 O 1
   ATOM 6380 CB A SER A 234 ? 9.98543 10.07534 39.23128 0.447 10.94192 C ? A ? 202 CB 1
   ATOM 6381 OG A SER A 234 ? 11.31787 9.96034 39.71674 0.447 14.07705 O ? A ? 202 OG 1
   ATOM 6382 H A SER A 234 ? 10.05578 8.03585 37.73987 0.447 23.78009 H ? A ? 202 H 1
   ATOM 6383 HA A SER A 234 ? 8.98194 8.52467 40.18497 0.447 14.69823 H ? A ? 202 HA 1
   ATOM 6384 HB2 A SER A 234 ? 10.03603 10.36731 38.30765 0.447 13.15044 H ? A ? 202 HB2 1
   ATOM 6385 HB3 A SER A 234 ? 9.53692 10.74769 39.76766 0.447 13.15044 H ? A ? 202 HB3 1
   ATOM 6386 HG A SER A 234 ? 11.75454 9.42908 39.23436 0.447 16.91259 H ? A ? 202 HG 1
   ATOM 6387 N B SER A 234 ? 10.02913 7.82076 38.44751 0.318 18.25888 N ? A ? 202 N 1
   ATOM 6388 CA B SER A 234 ? 9.18440 8.54681 39.39836 0.318 14.86094 C ? A ? 202 CA 1
   ATOM 6389 C B SER A 234 ? 7.88713 8.78688 38.68998 0.318 14.35832 C ? A ? 202 C 1
   ATOM 6390 O B SER A 234 ? 7.52034 9.90648 38.26918 0.318 12.95272 O ? A ? 202 O 1
   ATOM 6391 CB B SER A 234 ? 9.83697 9.81369 39.84925 0.318 10.91985 C ? A ? 202 CB 1
   ATOM 6392 OG B SER A 234 ? 11.12006 9.58537 40.29375 0.318 13.53533 O ? A ? 202 OG 1
   ATOM 6393 H B SER A 234 ? 10.20210 8.25087 37.72316 0.318 21.93079 H ? A ? 202 H 1
   ATOM 6394 HA B SER A 234 ? 9.03015 8.02036 40.19833 0.318 17.85327 H ? A ? 202 HA 1
   ATOM 6395 HB2 B SER A 234 ? 9.86877 10.43303 39.10340 0.318 13.12397 H ? A ? 202 HB2 1
   ATOM 6396 HB3 B SER A 234 ? 9.31668 10.19391 40.57426 0.318 13.12397 H ? A ? 202 HB3 1
   ATOM 6397 HG B SER A 234 ? 11.52416 9.08030 39.75783 0.318 16.26254 H ? A ? 202 HG 1
   ATOM 6398 N C SER A 234 ? 9.96979 7.94081 38.10531 0.235 10.82685 N ? A ? 202 N 1
   ATOM 6399 CA C SER A 234 ? 9.16594 8.63191 39.12138 0.235 13.60458 C ? A ? 202 CA 1
   ATOM 6400 C C SER A 234 ? 7.80042 8.98816 38.55300 0.235 11.05903 C ? A ? 202 C 1
   ATOM 6401 O C SER A 234 ? 7.49561 10.15124 38.31584 0.235 13.11726 O ? A ? 202 O 1
   ATOM 6402 CB C SER A 234 ? 9.87162 9.87371 39.66601 0.235 14.52563 C ? A ? 202 CB 1
   ATOM 6403 OG C SER A 234 ? 11.14445 9.59763 40.14346 0.235 13.79458 O ? A ? 202 OG 1
   ATOM 6404 H C SER A 234 ? 10.16232 8.43141 37.42572 0.235 13.01236 H ? A ? 202 H 1
   ATOM 6405 HA C SER A 234 ? 9.03864 8.00734 39.85255 0.235 16.34564 H ? A ? 202 HA 1
   ATOM 6406 HB2 C SER A 234 ? 9.94470 10.52553 38.95138 0.235 17.45089 H ? A ? 202 HB2 1
   ATOM 6407 HB3 C SER A 234 ? 9.34128 10.23627 40.39277 0.235 17.45089 H ? A ? 202 HB3 1
   ATOM 6408 HG C SER A 234 ? 11.58094 10.31047 40.22672 0.235 16.57364 H ? A ? 202 HG 1
   ATOM 6409 N A LYS A 235 ? 6.97418 8.03102 38.37502 0.447 11.46695 N ? A ? 203 N 1
   ATOM 6410 CA A LYS A 235 ? 5.72994 8.23117 37.61840 0.447 10.16370 C ? A ? 203 CA 1
   ATOM 6411 C A LYS A 235 ? 4.73898 9.17528 38.27360 0.447 9.53986 C ? A ? 203 C 1
   ATOM 6412 O A LYS A 235 ? 4.13123 10.02349 37.58015 0.447 9.55347 O ? A ? 203 O 1
   ATOM 6413 CB A LYS A 235 ? 5.05470 6.90925 37.34025 0.447 13.11214 C ? A ? 203 CB 1
   ATOM 6414 CG A LYS A 235 ? 3.76675 6.99606 36.59427 0.447 16.77061 C ? A ? 203 CG 1
   ATOM 6415 CD A LYS A 235 ? 3.28907 5.70226 36.16180 0.447 12.05534 C ? A ? 203 CD 1
   ATOM 6416 CE A LYS A 235 ? 1.98449 5.86443 35.34896 0.447 17.65908 C ? A ? 203 CE 1
   ATOM 6417 NZ A LYS A 235 ? 2.13347 7.02704 34.33984 0.447 28.88584 N ? A ? 203 NZ 1
   ATOM 6418 H A LYS A 235 ? 7.13469 7.21313 38.58688 0.447 13.78048 H ? A ? 203 H 1
   ATOM 6419 HA A LYS A 235 ? 6.00031 8.64403 36.78333 0.447 12.21658 H ? A ? 203 HA 1
   ATOM 6420 HB2 A LYS A 235 ? 5.65823 6.36252 36.81324 0.447 15.75470 H ? A ? 203 HB2 1
   ATOM 6421 HB3 A LYS A 235 ? 4.86952 6.47609 38.18818 0.447 15.75470 H ? A ? 203 HB3 1
   ATOM 6422 HG2 A LYS A 235 ? 3.09210 7.38829 37.17038 0.447 20.14488 H ? A ? 203 HG2 1
   ATOM 6423 HG3 A LYS A 235 ? 3.89260 7.54849 35.80695 0.447 20.14488 H ? A ? 203 HG3 1
   ATOM 6424 HD2 A LYS A 235 ? 3.95589 5.27911 35.59860 0.447 14.48655 H ? A ? 203 HD2 1
   ATOM 6425 HD3 A LYS A 235 ? 3.10659 5.14591 36.93515 0.447 14.48655 H ? A ? 203 HD3 1
   ATOM 6426 HE2 A LYS A 235 ? 1.80085 5.04783 34.85872 0.447 21.21104 H ? A ? 203 HE2 1
   ATOM 6427 HE3 A LYS A 235 ? 1.24838 6.06429 35.94821 0.447 21.21104 H ? A ? 203 HE3 1
   ATOM 6428 HZ1 A LYS A 235 ? 1.48257 6.98956 33.73402 0.447 34.68315 H ? A ? 203 HZ1 1
   ATOM 6429 HZ2 A LYS A 235 ? 2.08736 7.80732 34.76544 0.447 34.68315 H ? A ? 203 HZ2 1
   ATOM 6430 HZ3 A LYS A 235 ? 2.91846 6.97066 33.92424 0.447 34.68315 H ? A ? 203 HZ3 1
   ATOM 6431 N B LYS A 235 ? 7.21568 7.66217 38.46059 0.318 12.97079 N ? A ? 203 N 1
   ATOM 6432 CA B LYS A 235 ? 6.00108 7.72115 37.67437 0.318 11.64636 C ? A ? 203 CA 1
   ATOM 6433 C B LYS A 235 ? 5.02750 8.74058 38.26359 0.318 9.73599 C ? A ? 203 C 1
   ATOM 6434 O B LYS A 235 ? 4.46323 9.58069 37.54889 0.318 8.87748 O ? A ? 203 O 1
   ATOM 6435 CB B LYS A 235 ? 5.25490 6.37202 37.54294 0.318 11.78485 C ? A ? 203 CB 1
   ATOM 6436 CG B LYS A 235 ? 3.90953 6.57432 36.79692 0.318 10.52397 C ? A ? 203 CG 1
   ATOM 6437 CD B LYS A 235 ? 3.29751 5.27303 36.23110 0.318 23.06486 C ? A ? 203 CD 1
   ATOM 6438 CE B LYS A 235 ? 2.13124 5.50674 35.21446 0.318 31.80983 C ? A ? 203 CE 1
   ATOM 6439 NZ B LYS A 235 ? 1.77770 4.23112 34.48604 0.318 40.98008 N ? A ? 203 NZ 1
   ATOM 6440 H B LYS A 235 ? 7.43852 6.88050 38.74154 0.318 15.58509 H ? A ? 203 H 1
   ATOM 6441 HA B LYS A 235 ? 6.29060 7.96850 36.78223 0.318 13.99577 H ? A ? 203 HA 1
   ATOM 6442 HB2 B LYS A 235 ? 5.79911 5.74685 37.03907 0.318 14.16196 H ? A ? 203 HB2 1
   ATOM 6443 HB3 B LYS A 235 ? 5.07049 6.01476 38.42570 0.318 14.16196 H ? A ? 203 HB3 1
   ATOM 6444 HG2 B LYS A 235 ? 3.26628 6.95704 37.41389 0.318 12.64891 H ? A ? 203 HG2 1
   ATOM 6445 HG3 B LYS A 235 ? 4.05474 7.17839 36.05200 0.318 12.64891 H ? A ? 203 HG3 1
   ATOM 6446 HD2 B LYS A 235 ? 3.99246 4.77574 35.77214 0.318 27.69798 H ? A ? 203 HD2 1
   ATOM 6447 HD3 B LYS A 235 ? 2.94530 4.74860 36.96718 0.318 27.69798 H ? A ? 203 HD3 1
   ATOM 6448 HE2 B LYS A 235 ? 1.34490 5.81514 35.69140 0.318 38.19193 H ? A ? 203 HE2 1
   ATOM 6449 HE3 B LYS A 235 ? 2.40262 6.16850 34.55923 0.318 38.19193 H ? A ? 203 HE3 1
   ATOM 6450 HZ1 B LYS A 235 ? 1.01843 4.33892 34.03439 0.318 49.19624 H ? A ? 203 HZ1 1
   ATOM 6451 HZ2 B LYS A 235 ? 2.42573 4.01722 33.91472 0.318 49.19624 H ? A ? 203 HZ2 1
   ATOM 6452 HZ3 B LYS A 235 ? 1.67526 3.56623 35.06873 0.318 49.19624 H ? A ? 203 HZ3 1
   ATOM 6453 N C LYS A 235 ? 6.95090 7.97620 38.38850 0.235 11.57374 N ? A ? 203 N 1
   ATOM 6454 CA C LYS A 235 ? 5.72140 8.17004 37.62805 0.235 10.63452 C ? A ? 203 CA 1
   ATOM 6455 C C LYS A 235 ? 4.77317 9.16431 38.28574 0.235 9.55141 C ? A ? 203 C 1
   ATOM 6456 O C LYS A 235 ? 4.17799 10.01391 37.60104 0.235 10.15567 O ? A ? 203 O 1
   ATOM 6457 CB C LYS A 235 ? 5.02621 6.83476 37.42984 0.235 13.49727 C ? A ? 203 CB 1
   ATOM 6458 CG C LYS A 235 ? 3.82050 6.88807 36.55636 0.235 15.74649 C ? A ? 203 CG 1
   ATOM 6459 CD C LYS A 235 ? 3.18336 5.50191 36.49242 0.235 15.15105 C ? A ? 203 CD 1
   ATOM 6460 CE C LYS A 235 ? 1.89004 5.61205 35.65410 0.235 11.41872 C ? A ? 203 CE 1
   ATOM 6461 NZ C LYS A 235 ? 1.37407 4.30070 35.17225 0.235 12.17768 N ? A ? 203 NZ 1
   ATOM 6462 H C LYS A 235 ? 7.06112 7.18266 38.70114 0.235 13.90862 H ? A ? 203 H 1
   ATOM 6463 HA C LYS A 235 ? 5.96404 8.53558 36.76294 0.235 12.78157 H ? A ? 203 HA 1
   ATOM 6464 HB2 C LYS A 235 ? 5.65441 6.21688 37.02427 0.235 16.21687 H ? A ? 203 HB2 1
   ATOM 6465 HB3 C LYS A 235 ? 4.74541 6.50131 38.29636 0.235 16.21687 H ? A ? 203 HB3 1
   ATOM 6466 HG2 C LYS A 235 ? 3.17572 7.51373 36.92203 0.235 18.91592 H ? A ? 203 HG2 1
   ATOM 6467 HG3 C LYS A 235 ? 4.07420 7.15895 35.66017 0.235 18.91592 H ? A ? 203 HG3 1
   ATOM 6468 HD2 C LYS A 235 ? 3.78824 4.87460 36.06639 0.235 18.20140 H ? A ? 203 HD2 1
   ATOM 6469 HD3 C LYS A 235 ? 2.96077 5.19412 37.38495 0.235 18.20140 H ? A ? 203 HD3 1
   ATOM 6470 HE2 C LYS A 235 ? 1.19846 6.01966 36.19860 0.235 13.72261 H ? A ? 203 HE2 1
   ATOM 6471 HE3 C LYS A 235 ? 2.06790 6.16350 34.87617 0.235 13.72261 H ? A ? 203 HE3 1
   ATOM 6472 HZ1 C LYS A 235 ? 0.62193 4.42016 34.71169 0.235 14.63336 H ? A ? 203 HZ1 1
   ATOM 6473 HZ2 C LYS A 235 ? 1.97663 3.91149 34.64541 0.235 14.63336 H ? A ? 203 HZ2 1
   ATOM 6474 HZ3 C LYS A 235 ? 1.20729 3.76636 35.86418 0.235 14.63336 H ? A ? 203 HZ3 1
   ATOM 6475 N A GLU A 236 ? 4.38519 8.95786 39.55746 0.447 10.86203 N ? A ? 204 N 1
   ATOM 6476 CA A GLU A 236 ? 3.34124 9.82282 40.14631 0.447 10.28993 C ? A ? 204 CA 1
   ATOM 6477 C A GLU A 236 ? 3.84044 11.25689 40.29813 0.447 9.39994 C ? A ? 204 C 1
   ATOM 6478 O A GLU A 236 ? 3.04347 12.21449 40.29030 0.447 10.12558 O ? A ? 204 O 1
   ATOM 6479 CB A GLU A 236 ? 2.86818 9.24731 41.49782 0.447 9.34348 C ? A ? 204 CB 1
   ATOM 6480 CG A GLU A 236 ? 2.29500 7.82417 41.23622 0.447 14.29541 C ? A ? 204 CG 1
   ATOM 6481 CD A GLU A 236 ? 1.44009 7.22486 42.35785 0.447 14.63755 C ? A ? 204 CD 1
   ATOM 6482 OE1 A GLU A 236 ? 1.25339 7.91997 43.40864 0.447 14.85145 O ? A ? 204 OE1 1
   ATOM 6483 OE2 A GLU A 236 ? 1.02892 6.02802 42.22722 0.447 13.01127 O ? A ? 204 OE2 1
   ATOM 6484 H A GLU A 236 ? 4.71308 8.35503 40.07581 0.447 13.05457 H ? A ? 204 H 1
   ATOM 6485 HA A GLU A 236 ? 2.56826 9.83835 39.56052 0.447 12.36806 H ? A ? 204 HA 1
   ATOM 6486 HB2 A GLU A 236 ? 3.61469 9.18419 42.11396 0.447 11.23232 H ? A ? 204 HB2 1
   ATOM 6487 HB3 A GLU A 236 ? 2.17302 9.80871 41.87528 0.447 11.23232 H ? A ? 204 HB3 1
   ATOM 6488 HG2 A GLU A 236 ? 1.73861 7.86265 40.44258 0.447 17.17463 H ? A ? 204 HG2 1
   ATOM 6489 HG3 A GLU A 236 ? 3.03944 7.21963 41.09049 0.447 17.17463 H ? A ? 204 HG3 1
   ATOM 6490 N B GLU A 236 ? 4.79113 8.66087 39.58599 0.318 9.63395 N ? A ? 204 N 1
   ATOM 6491 CA B GLU A 236 ? 3.74711 9.47502 40.20689 0.318 7.84684 C ? A ? 204 CA 1
   ATOM 6492 C B GLU A 236 ? 4.17755 10.93157 40.27918 0.318 8.75588 C ? A ? 204 C 1
   ATOM 6493 O B GLU A 236 ? 3.31969 11.83045 40.18705 0.318 8.91228 O ? A ? 204 O 1
   ATOM 6494 CB B GLU A 236 ? 3.42849 8.92770 41.58163 0.318 8.89459 C ? A ? 204 CB 1
   ATOM 6495 CG B GLU A 236 ? 2.59120 7.76958 41.46245 0.318 13.09551 C ? A ? 204 CG 1
   ATOM 6496 CD B GLU A 236 ? 2.13312 7.24920 42.78973 0.318 11.85458 C ? A ? 204 CD 1
   ATOM 6497 OE1 B GLU A 236 ? 2.71978 7.63272 43.83320 0.318 15.05204 O ? A ? 204 OE1 1
   ATOM 6498 OE2 B GLU A 236 ? 1.10886 6.49767 42.77061 0.318 16.28377 O ? A ? 204 OE2 1
   ATOM 6499 H B GLU A 236 ? 5.21690 8.15037 40.13162 0.318 11.58088 H ? A ? 204 H 1
   ATOM 6500 HA B GLU A 236 ? 2.93595 9.43047 39.67686 0.318 9.43635 H ? A ? 204 HA 1
   ATOM 6501 HB2 B GLU A 236 ? 4.24997 8.67461 42.03109 0.318 10.69365 H ? A ? 204 HB2 1
   ATOM 6502 HB3 B GLU A 236 ? 2.95998 9.60009 42.10057 0.318 10.69365 H ? A ? 204 HB3 1
   ATOM 6503 HG2 B GLU A 236 ? 1.80521 7.99955 40.94260 0.318 15.73475 H ? A ? 204 HG2 1
   ATOM 6504 HG3 B GLU A 236 ? 3.08785 7.06441 41.01863 0.318 15.73475 H ? A ? 204 HG3 1
   ATOM 6505 N C GLU A 236 ? 4.53721 9.03427 39.60169 0.235 9.56055 N ? A ? 204 N 1
   ATOM 6506 CA C GLU A 236 ? 3.58786 9.93564 40.26562 0.235 9.98940 C ? A ? 204 CA 1
   ATOM 6507 C C GLU A 236 ? 4.11703 11.37379 40.39017 0.235 9.87214 C ? A ? 204 C 1
   ATOM 6508 O C GLU A 236 ? 3.32277 12.32380 40.27010 0.235 10.37783 O ? A ? 204 O 1
   ATOM 6509 CB C GLU A 236 ? 3.10895 9.29056 41.56895 0.235 12.96987 C ? A ? 204 CB 1
   ATOM 6510 CG C GLU A 236 ? 2.13641 8.11307 41.31235 0.235 9.60358 C ? A ? 204 CG 1
   ATOM 6511 CD C GLU A 236 ? 1.75542 7.44330 42.63342 0.235 9.41926 C ? A ? 204 CD 1
   ATOM 6512 OE1 C GLU A 236 ? 2.13880 7.88212 43.78191 0.235 9.50656 O ? A ? 204 OE1 1
   ATOM 6513 OE2 C GLU A 236 ? 0.91110 6.51380 42.53173 0.235 10.70752 O ? A ? 204 OE2 1
   ATOM 6514 H C GLU A 236 ? 4.90333 8.44981 40.11546 0.235 11.49280 H ? A ? 204 H 1
   ATOM 6515 HA C GLU A 236 ? 2.78772 10.04696 39.72869 0.235 12.00742 H ? A ? 204 HA 1
   ATOM 6516 HB2 C GLU A 236 ? 3.87558 8.95009 42.05604 0.235 15.58399 H ? A ? 204 HB2 1
   ATOM 6517 HB3 C GLU A 236 ? 2.64594 9.95571 42.10195 0.235 15.58399 H ? A ? 204 HB3 1
   ATOM 6518 HG2 C GLU A 236 ? 1.32935 8.44389 40.88794 0.235 11.54444 H ? A ? 204 HG2 1
   ATOM 6519 HG3 C GLU A 236 ? 2.56487 7.45501 40.74290 0.235 11.54444 H ? A ? 204 HG3 1
   ATOM 6520 N A LEU A 237 ? 5.12505 11.42528 40.57289 0.447 9.22820 N ? A ? 205 N 1
   ATOM 6521 CA A LEU A 237 ? 5.60402 12.80301 40.61622 0.447 11.33564 C ? A ? 205 CA 1
   ATOM 6522 C A LEU A 237 ? 5.51620 13.44491 39.21386 0.447 8.85804 C ? A ? 205 C 1
   ATOM 6523 O A LEU A 237 ? 5.05025 14.59113 39.07244 0.447 8.73511 O ? A ? 205 O 1
   ATOM 6524 CB A LEU A 237 ? 7.04009 12.82568 41.11296 0.447 11.15193 C ? A ? 205 CB 1
   ATOM 6525 CG A LEU A 237 ? 7.74844 14.18466 41.13938 0.447 9.83627 C ? A ? 205 CG 1
   ATOM 6526 CD1 A LEU A 237 ? 7.05834 15.01468 42.00013 0.447 9.54506 C ? A ? 205 CD1 1
   ATOM 6527 CD2 A LEU A 237 ? 9.20207 13.87891 41.64059 0.447 9.08370 C ? A ? 205 CD2 1
   ATOM 6528 H A LEU A 237 ? 5.70147 10.80604 40.72740 0.447 11.09398 H ? A ? 205 H 1
   ATOM 6529 HA A LEU A 237 ? 5.05892 13.31883 41.23078 0.447 13.62290 H ? A ? 205 HA 1
   ATOM 6530 HB2 A LEU A 237 ? 7.04658 12.48608 42.02155 0.447 13.40246 H ? A ? 205 HB2 1
   ATOM 6531 HB3 A LEU A 237 ? 7.56348 12.24550 40.53819 0.447 13.40246 H ? A ? 205 HB3 1
   ATOM 6532 HG A LEU A 237 ? 7.78497 14.63774 40.28248 0.447 11.82366 H ? A ? 205 HG 1
   ATOM 6533 HD11 A LEU A 237 ? 7.58641 15.81231 42.16088 0.447 11.47421 H ? A ? 205 HD11 1
   ATOM 6534 HD12 A LEU A 237 ? 6.21056 15.25537 41.59487 0.447 11.47421 H ? A ? 205 HD12 1
   ATOM 6535 HD13 A LEU A 237 ? 6.90449 14.54595 42.83531 0.447 11.47421 H ? A ? 205 HD13 1
   ATOM 6536 HD21 A LEU A 237 ? 9.68602 14.71431 41.73440 0.447 10.92058 H ? A ? 205 HD21 1
   ATOM 6537 HD22 A LEU A 237 ? 9.15218 13.42749 42.49769 0.447 10.92058 H ? A ? 205 HD22 1
   ATOM 6538 HD23 A LEU A 237 ? 9.64647 13.31016 40.99256 0.447 10.92058 H ? A ? 205 HD23 1
   ATOM 6539 N B LEU A 237 ? 5.49316 11.19189 40.46482 0.318 11.64285 N ? A ? 205 N 1
   ATOM 6540 CA B LEU A 237 ? 5.98109 12.58168 40.45880 0.318 9.09512 C ? A ? 205 CA 1
   ATOM 6541 C B LEU A 237 ? 5.87094 13.19249 39.06420 0.318 9.50273 C ? A ? 205 C 1
   ATOM 6542 O B LEU A 237 ? 5.44918 14.34575 38.91769 0.318 8.73477 O ? A ? 205 O 1
   ATOM 6543 CB B LEU A 237 ? 7.44734 12.56417 40.89770 0.318 8.77458 C ? A ? 205 CB 1
   ATOM 6544 CG B LEU A 237 ? 8.20586 13.87759 40.99940 0.318 7.93242 C ? A ? 205 CG 1
   ATOM 6545 CD1 B LEU A 237 ? 7.52106 14.95675 41.82544 0.318 10.19303 C ? A ? 205 CD1 1
   ATOM 6546 CD2 B LEU A 237 ? 9.60586 13.70982 41.39617 0.318 9.98927 C ? A ? 205 CD2 1
   ATOM 6547 H B LEU A 237 ? 6.10114 10.59709 40.59201 0.318 13.99155 H ? A ? 205 H 1
   ATOM 6548 HA B LEU A 237 ? 5.45600 13.12334 41.06855 0.318 10.93429 H ? A ? 205 HA 1
   ATOM 6549 HB2 B LEU A 237 ? 7.48139 12.15982 41.77875 0.318 10.54964 H ? A ? 205 HB2 1
   ATOM 6550 HB3 B LEU A 237 ? 7.93366 12.01607 40.26211 0.318 10.54964 H ? A ? 205 HB3 1
   ATOM 6551 HG B LEU A 237 ? 8.20377 14.21652 40.09054 0.318 9.53905 H ? A ? 205 HG 1
   ATOM 6552 HD11 B LEU A 237 ? 8.01523 15.78631 41.73315 0.318 12.25178 H ? A ? 205 HD11 1
   ATOM 6553 HD12 B LEU A 237 ? 6.61417 15.07422 41.50194 0.318 12.25178 H ? A ? 205 HD12 1
   ATOM 6554 HD13 B LEU A 237 ? 7.50745 14.68154 42.75548 0.318 12.25178 H ? A ? 205 HD13 1
   ATOM 6555 HD21 B LEU A 237 ? 10.06213 14.56169 41.31231 0.318 12.00727 H ? A ? 205 HD21 1
   ATOM 6556 HD22 B LEU A 237 ? 9.63896 13.40607 42.31679 0.318 12.00727 H ? A ? 205 HD22 1
   ATOM 6557 HD23 B LEU A 237 ? 10.02200 13.05318 40.81604 0.318 12.00727 H ? A ? 205 HD23 1
   ATOM 6558 N C LEU A 237 ? 5.42964 11.56972 40.56038 0.235 9.23807 N ? A ? 205 N 1
   ATOM 6559 CA C LEU A 237 ? 5.92038 12.93946 40.53774 0.235 7.02256 C ? A ? 205 CA 1
   ATOM 6560 C C LEU A 237 ? 5.75854 13.50308 39.11801 0.235 6.95449 C ? A ? 205 C 1
   ATOM 6561 O C LEU A 237 ? 5.36220 14.66218 38.93291 0.235 11.28918 O ? A ? 205 O 1
   ATOM 6562 CB C LEU A 237 ? 7.37893 12.96290 40.99711 0.235 8.20734 C ? A ? 205 CB 1
   ATOM 6563 CG C LEU A 237 ? 8.03532 14.33078 41.01369 0.235 12.03575 C ? A ? 205 CG 1
   ATOM 6564 CD1 C LEU A 237 ? 7.30718 15.38731 41.77712 0.235 10.06603 C ? A ? 205 CD1 1
   ATOM 6565 CD2 C LEU A 237 ? 9.48115 14.18176 41.48656 0.235 10.36250 C ? A ? 205 CD2 1
   ATOM 6566 H C LEU A 237 ? 6.02033 10.95694 40.68362 0.235 11.10582 H ? A ? 205 H 1
   ATOM 6567 HA C LEU A 237 ? 5.42289 13.50210 41.15161 0.235 8.44721 H ? A ? 205 HA 1
   ATOM 6568 HB2 C LEU A 237 ? 7.41949 12.61129 41.90023 0.235 9.86894 H ? A ? 205 HB2 1
   ATOM 6569 HB3 C LEU A 237 ? 7.89576 12.40094 40.39879 0.235 9.86894 H ? A ? 205 HB3 1
   ATOM 6570 HG C LEU A 237 ? 8.01147 14.66826 40.10460 0.235 14.46304 H ? A ? 205 HG 1
   ATOM 6571 HD11 C LEU A 237 ? 7.82355 16.20804 41.75141 0.235 12.09938 H ? A ? 205 HD11 1
   ATOM 6572 HD12 C LEU A 237 ? 6.43879 15.52993 41.36912 0.235 12.09938 H ? A ? 205 HD12 1
   ATOM 6573 HD13 C LEU A 237 ? 7.19717 15.09435 42.69526 0.235 12.09938 H ? A ? 205 HD13 1
   ATOM 6574 HD21 C LEU A 237 ? 9.91814 15.04669 41.44378 0.235 12.45514 H ? A ? 205 HD21 1
   ATOM 6575 HD22 C LEU A 237 ? 9.48262 13.85524 42.39995 0.235 12.45514 H ? A ? 205 HD22 1
   ATOM 6576 HD23 C LEU A 237 ? 9.93887 13.55097 40.90906 0.235 12.45514 H ? A ? 205 HD23 1
   ATOM 6577 N A LYS A 238 ? 5.89701 12.70926 38.17253 0.447 8.92124 N ? A ? 206 N 1
   ATOM 6578 CA A LYS A 238 ? 5.73285 13.18015 36.78269 0.447 8.72689 C ? A ? 206 CA 1
   ATOM 6579 C A LYS A 238 ? 4.27111 13.50485 36.49817 0.447 8.89332 C ? A ? 206 C 1
   ATOM 6580 O A LYS A 238 ? 3.95984 14.50344 35.83615 0.447 9.06693 O ? A ? 206 O 1
   ATOM 6581 CB A LYS A 238 ? 6.28569 12.19740 35.74344 0.447 9.84545 C ? A ? 206 CB 1
   ATOM 6582 CG A LYS A 238 ? 5.98756 12.58772 34.27629 0.447 9.75993 C ? A ? 206 CG 1
   ATOM 6583 CD A LYS A 238 ? 6.87908 11.81445 33.27852 0.447 10.48550 C ? A ? 206 CD 1
   ATOM 6584 CE A LYS A 238 ? 6.27877 11.65006 31.86364 0.447 10.38088 C ? A ? 206 CE 1
   ATOM 6585 NZ A LYS A 238 ? 6.30459 13.02691 31.19591 0.447 9.28670 N ? A ? 206 NZ 1
   ATOM 6586 H A LYS A 238 ? 6.25539 11.92989 38.23379 0.447 10.72563 H ? A ? 206 H 1
   ATOM 6587 HA A LYS A 238 ? 6.26799 13.98338 36.68603 0.447 10.49241 H ? A ? 206 HA 1
   ATOM 6588 HB2 A LYS A 238 ? 7.24918 12.14915 35.84467 0.447 11.83468 H ? A ? 206 HB2 1
   ATOM 6589 HB3 A LYS A 238 ? 5.89141 11.32534 35.90141 0.447 11.83468 H ? A ? 206 HB3 1
   ATOM 6590 HG2 A LYS A 238 ? 5.06077 12.38516 34.07397 0.447 11.73206 H ? A ? 206 HG2 1
   ATOM 6591 HG3 A LYS A 238 ? 6.15329 13.53613 34.15817 0.447 11.73206 H ? A ? 206 HG3 1
   ATOM 6592 HD2 A LYS A 238 ? 7.71978 12.28903 33.18414 0.447 12.60274 H ? A ? 206 HD2 1
   ATOM 6593 HD3 A LYS A 238 ? 7.03796 10.92519 33.63189 0.447 12.60274 H ? A ? 206 HD3 1
   ATOM 6594 HE2 A LYS A 238 ? 6.81044 11.02862 31.34206 0.447 12.47720 H ? A ? 206 HE2 1
   ATOM 6595 HE3 A LYS A 238 ? 5.36267 11.33633 31.92058 0.447 12.47720 H ? A ? 206 HE3 1
   ATOM 6596 HZ1 A LYS A 238 ? 5.67899 13.07073 30.56440 0.447 11.16418 H ? A ? 206 HZ1 1
   ATOM 6597 HZ2 A LYS A 238 ? 6.14962 13.66138 31.80050 0.447 11.16418 H ? A ? 206 HZ2 1
   ATOM 6598 HZ3 A LYS A 238 ? 7.10055 13.17017 30.82440 0.447 11.16418 H ? A ? 206 HZ3 1
   ATOM 6599 N B LYS A 238 ? 6.19327 12.38837 38.03932 0.318 8.51268 N ? A ? 206 N 1
   ATOM 6600 CA B LYS A 238 ? 6.01152 12.84475 36.67857 0.318 9.95260 C ? A ? 206 CA 1
   ATOM 6601 C B LYS A 238 ? 4.55547 13.18551 36.43477 0.318 8.87864 C ? A ? 206 C 1
   ATOM 6602 O B LYS A 238 ? 4.25868 14.23299 35.83976 0.318 8.92856 O ? A ? 206 O 1
   ATOM 6603 CB B LYS A 238 ? 6.51426 11.78520 35.68904 0.318 9.11191 C ? A ? 206 CB 1
   ATOM 6604 CG B LYS A 238 ? 6.32758 12.30850 34.27680 0.318 8.32690 C ? A ? 206 CG 1
   ATOM 6605 CD B LYS A 238 ? 6.98555 11.48597 33.28261 0.318 12.76872 C ? A ? 206 CD 1
   ATOM 6606 CE B LYS A 238 ? 6.53486 11.78543 31.88099 0.318 16.76700 C ? A ? 206 CE 1
   ATOM 6607 NZ B LYS A 238 ? 7.46282 11.19076 30.88572 0.318 20.22988 N ? A ? 206 NZ 1
   ATOM 6608 H B LYS A 238 ? 6.51143 11.59300 38.11522 0.318 10.23536 H ? A ? 206 H 1
   ATOM 6609 HA B LYS A 238 ? 6.54096 13.64330 36.52722 0.318 11.96326 H ? A ? 206 HA 1
   ATOM 6610 HB2 B LYS A 238 ? 7.45641 11.61133 35.84078 0.318 10.95443 H ? A ? 206 HB2 1
   ATOM 6611 HB3 B LYS A 238 ? 6.00473 10.96647 35.79373 0.318 10.95443 H ? A ? 206 HB3 1
   ATOM 6612 HG2 B LYS A 238 ? 5.38021 12.32863 34.06945 0.318 10.01242 H ? A ? 206 HG2 1
   ATOM 6613 HG3 B LYS A 238 ? 6.69892 13.20273 34.21902 0.318 10.01242 H ? A ? 206 HG3 1
   ATOM 6614 HD2 B LYS A 238 ? 7.94206 11.64063 33.32800 0.318 15.34260 H ? A ? 206 HD2 1
   ATOM 6615 HD3 B LYS A 238 ? 6.79120 10.55346 33.46578 0.318 15.34260 H ? A ? 206 HD3 1
   ATOM 6616 HE2 B LYS A 238 ? 5.65117 11.41155 31.73889 0.318 20.14054 H ? A ? 206 HE2 1
   ATOM 6617 HE3 B LYS A 238 ? 6.51432 12.74584 31.74643 0.318 20.14054 H ? A ? 206 HE3 1
   ATOM 6618 HZ1 B LYS A 238 ? 8.29647 11.45506 31.05088 0.318 24.29599 H ? A ? 206 HZ1 1
   ATOM 6619 HZ2 B LYS A 238 ? 7.42744 10.30253 30.92927 0.318 24.29599 H ? A ? 206 HZ2 1
   ATOM 6620 HZ3 B LYS A 238 ? 7.23518 11.44900 30.06499 0.318 24.29599 H ? A ? 206 HZ3 1
   ATOM 6621 N C LYS A 238 ? 5.94708 12.66177 38.10173 0.235 10.15136 N ? A ? 206 N 1
   ATOM 6622 CA C LYS A 238 ? 5.75059 13.14928 36.73416 0.235 8.91959 C ? A ? 206 CA 1
   ATOM 6623 C C LYS A 238 ? 4.29508 13.54795 36.49236 0.235 8.63202 C ? A ? 206 C 1
   ATOM 6624 O C LYS A 238 ? 4.01552 14.53700 35.81600 0.235 9.32122 O ? A ? 206 O 1
   ATOM 6625 CB C LYS A 238 ? 6.25060 12.14395 35.70638 0.235 10.38005 C ? A ? 206 CB 1
   ATOM 6626 CG C LYS A 238 ? 5.97634 12.59597 34.29353 0.235 9.45021 C ? A ? 206 CG 1
   ATOM 6627 CD C LYS A 238 ? 6.51983 11.59734 33.28088 0.235 11.64333 C ? A ? 206 CD 1
   ATOM 6628 CE C LYS A 238 ? 6.33601 12.20406 31.80251 0.235 9.29843 C ? A ? 206 CE 1
   ATOM 6629 NZ C LYS A 238 ? 7.32286 11.54042 30.88748 0.235 9.13802 N ? A ? 206 NZ 1
   ATOM 6630 H C LYS A 238 ? 6.17954 11.83674 38.17174 0.235 12.20177 H ? A ? 206 H 1
   ATOM 6631 HA C LYS A 238 ? 6.29287 13.94409 36.61123 0.235 10.72365 H ? A ? 206 HA 1
   ATOM 6632 HB2 C LYS A 238 ? 7.20877 12.03323 35.80907 0.235 12.47620 H ? A ? 206 HB2 1
   ATOM 6633 HB3 C LYS A 238 ? 5.80172 11.29550 35.84617 0.235 12.47620 H ? A ? 206 HB3 1
   ATOM 6634 HG2 C LYS A 238 ? 5.01883 12.67625 34.16077 0.235 11.36039 H ? A ? 206 HG2 1
   ATOM 6635 HG3 C LYS A 238 ? 6.40552 13.45217 34.13983 0.235 11.36039 H ? A ? 206 HG3 1
   ATOM 6636 HD2 C LYS A 238 ? 7.46330 11.44107 33.44318 0.235 13.99214 H ? A ? 206 HD2 1
   ATOM 6637 HD3 C LYS A 238 ? 6.02979 10.76253 33.34296 0.235 13.99214 H ? A ? 206 HD3 1
   ATOM 6638 HE2 C LYS A 238 ? 5.43776 12.02908 31.48092 0.235 11.17826 H ? A ? 206 HE2 1
   ATOM 6639 HE3 C LYS A 238 ? 6.50480 13.15921 31.81205 0.235 11.17826 H ? A ? 206 HE3 1
   ATOM 6640 HZ1 C LYS A 238 ? 7.53587 12.08923 30.22000 0.235 10.98576 H ? A ? 206 HZ1 1
   ATOM 6641 HZ2 C LYS A 238 ? 8.06214 11.33174 31.33695 0.235 10.98576 H ? A ? 206 HZ2 1
   ATOM 6642 HZ3 C LYS A 238 ? 6.97115 10.79639 30.54861 0.235 10.98576 H ? A ? 206 HZ3 1
   ATOM 6643 N A GLU A 239 ? 3.33724 12.67649 36.98899 0.447 10.06172 N ? A ? 207 N 1
   ATOM 6644 CA A GLU A 239 ? 1.91621 13.01513 36.85634 0.447 9.36760 C ? A ? 207 CA 1
   ATOM 6645 C A GLU A 239 ? 1.61561 14.39004 37.46468 0.447 9.81360 C ? A ? 207 C 1
   ATOM 6646 O A GLU A 239 ? 0.88091 15.19939 36.88192 0.447 10.53740 O ? A ? 207 O 1
   ATOM 6647 CB A GLU A 239 ? 1.08063 11.96424 37.53401 0.447 10.98315 C ? A ? 207 CB 1
   ATOM 6648 CG A GLU A 239 ? -0.42409 12.43433 37.55309 0.447 9.06282 C ? A ? 207 CG 1
   ATOM 6649 CD A GLU A 239 ? -1.33047 11.40963 38.15907 0.447 11.32328 C ? A ? 207 CD 1
   ATOM 6650 OE1 A GLU A 239 ? -0.85939 10.41845 38.79161 0.447 14.73418 O ? A ? 207 OE1 1
   ATOM 6651 OE2 A GLU A 239 ? -2.56267 11.55238 38.04936 0.447 14.71733 O ? A ? 207 OE2 1
   ATOM 6652 H A GLU A 239 ? 3.49697 11.93352 37.39159 0.447 12.09420 H ? A ? 207 H 1
   ATOM 6653 HA A GLU A 239 ? 1.68905 13.03945 35.91363 0.447 11.26126 H ? A ? 207 HA 1
   ATOM 6654 HB2 A GLU A 239 ? 1.14389 11.12797 37.04663 0.447 13.19993 H ? A ? 207 HB2 1
   ATOM 6655 HB3 A GLU A 239 ? 1.38408 11.83997 38.44691 0.447 13.19993 H ? A ? 207 HB3 1
   ATOM 6656 HG2 A GLU A 239 ? -0.49634 13.24831 38.07570 0.447 10.89552 H ? A ? 207 HG2 1
   ATOM 6657 HG3 A GLU A 239 ? -0.71794 12.59714 36.64312 0.447 10.89552 H ? A ? 207 HG3 1
   ATOM 6658 N B GLU A 239 ? 3.61224 12.30327 36.88249 0.318 8.94825 N ? A ? 207 N 1
   ATOM 6659 CA B GLU A 239 ? 2.16431 12.52790 36.70817 0.318 7.39145 C ? A ? 207 CA 1
   ATOM 6660 C B GLU A 239 ? 1.74674 13.84761 37.32460 0.318 8.22310 C ? A ? 207 C 1
   ATOM 6661 O B GLU A 239 ? 0.94031 14.57876 36.72549 0.318 10.18956 O ? A ? 207 O 1
   ATOM 6662 CB B GLU A 239 ? 1.28408 11.39369 37.25180 0.318 9.67864 C ? A ? 207 CB 1
   ATOM 6663 CG B GLU A 239 ? -0.14558 11.96059 37.39996 0.318 19.34492 C ? A ? 207 CG 1
   ATOM 6664 CD B GLU A 239 ? -1.12183 11.17720 38.33065 0.318 14.73497 C ? A ? 207 CD 1
   ATOM 6665 OE1 B GLU A 239 ? -0.64168 10.20218 38.94924 0.318 33.05451 O ? A ? 207 OE1 1
   ATOM 6666 OE2 B GLU A 239 ? -2.29520 11.54954 38.59913 0.318 30.77875 O ? A ? 207 OE2 1
   ATOM 6667 H B GLU A 239 ? 3.79528 11.56842 37.29002 0.318 10.75804 H ? A ? 207 H 1
   ATOM 6668 HA B GLU A 239 ? 2.01099 12.53963 35.75044 0.318 8.88988 H ? A ? 207 HA 1
   ATOM 6669 HB2 B GLU A 239 ? 1.27421 10.64769 36.63189 0.318 11.63451 H ? A ? 207 HB2 1
   ATOM 6670 HB3 B GLU A 239 ? 1.60796 11.10097 38.11801 0.318 11.63451 H ? A ? 207 HB3 1
   ATOM 6671 HG2 B GLU A 239 ? -0.07632 12.85996 37.75667 0.318 23.23404 H ? A ? 207 HG2 1
   ATOM 6672 HG3 B GLU A 239 ? -0.55216 11.98326 36.51958 0.318 23.23404 H ? A ? 207 HG3 1
   ATOM 6673 N C GLU A 239 ? 3.34033 12.80435 37.04993 0.235 8.25148 N ? A ? 207 N 1
   ATOM 6674 CA C GLU A 239 ? 1.92891 13.16487 36.88414 0.235 8.10863 C ? A ? 207 CA 1
   ATOM 6675 C C GLU A 239 ? 1.60654 14.53198 37.46982 0.235 7.30442 C ? A ? 207 C 1
   ATOM 6676 O C GLU A 239 ? 0.94357 15.34264 36.82724 0.235 7.33533 O ? A ? 207 O 1
   ATOM 6677 CB C GLU A 239 ? 1.03259 12.08031 37.45227 0.235 11.64664 C ? A ? 207 CB 1
   ATOM 6678 CG C GLU A 239 ? 0.69770 11.04495 36.38948 0.235 23.91627 C ? A ? 207 CG 1
   ATOM 6679 CD C GLU A 239 ? -0.21436 11.50876 35.20740 0.235 33.54638 C ? A ? 207 CD 1
   ATOM 6680 OE1 C GLU A 239 ? -0.83484 12.61643 35.09267 0.235 10.59144 O ? A ? 207 OE1 1
   ATOM 6681 OE2 C GLU A 239 ? -0.34803 10.63611 34.34161 0.235 27.45574 O ? A ? 207 OE2 1
   ATOM 6682 H C GLU A 239 ? 3.47770 12.09820 37.52119 0.235 9.92191 H ? A ? 207 H 1
   ATOM 6683 HA C GLU A 239 ? 1.74478 13.22325 35.93357 0.235 9.75050 H ? A ? 207 HA 1
   ATOM 6684 HB2 C GLU A 239 ? 1.48783 11.63528 38.18412 0.235 13.99611 H ? A ? 207 HB2 1
   ATOM 6685 HB3 C GLU A 239 ? 0.20569 12.47699 37.76814 0.235 13.99611 H ? A ? 207 HB3 1
   ATOM 6686 HG2 C GLU A 239 ? 1.53031 10.73707 35.99851 0.235 28.71966 H ? A ? 207 HG2 1
   ATOM 6687 HG3 C GLU A 239 ? 0.24210 10.30680 36.82361 0.235 28.71966 H ? A ? 207 HG3 1
   ATOM 6688 N A ALA A 240 ? 2.10208 14.62779 38.68900 0.447 9.55932 N ? A ? 208 N 1
   ATOM 6689 CA A ALA A 240 ? 1.91448 15.91178 39.33111 0.447 9.55246 C ? A ? 208 CA 1
   ATOM 6690 C A ALA A 240 ? 2.49866 17.05083 38.49176 0.447 8.87932 C ? A ? 208 C 1
   ATOM 6691 O A ALA A 240 ? 1.86315 18.12100 38.36836 0.447 10.39838 O ? A ? 208 O 1
   ATOM 6692 CB A ALA A 240 ? 2.58207 15.84656 40.72440 0.447 10.11696 C ? A ? 208 CB 1
   ATOM 6693 H A ALA A 240 ? 2.54171 14.05817 39.16002 0.447 11.49133 H ? A ? 208 H 1
   ATOM 6694 HA A ALA A 240 ? 0.96821 16.09824 39.43457 0.447 11.48310 H ? A ? 208 HA 1
   ATOM 6695 HB1 A ALA A 240 ? 2.43529 16.68774 41.18459 0.447 12.16049 H ? A ? 208 HB1 1
   ATOM 6696 HB2 A ALA A 240 ? 2.18678 15.11940 41.23025 0.447 12.16049 H ? A ? 208 HB2 1
   ATOM 6697 HB3 A ALA A 240 ? 3.53315 15.69258 40.61198 0.447 12.16049 H ? A ? 208 HB3 1
   ATOM 6698 N B ALA A 240 ? 2.23383 14.15750 38.55859 0.318 10.25882 N ? A ? 208 N 1
   ATOM 6699 CA B ALA A 240 ? 1.73904 15.35983 39.22248 0.318 8.67165 C ? A ? 208 CA 1
   ATOM 6700 C B ALA A 240 ? 2.32312 16.58927 38.54445 0.318 10.56163 C ? A ? 208 C 1
   ATOM 6701 O B ALA A 240 ? 1.65101 17.62910 38.38082 0.318 9.54073 O ? A ? 208 O 1
   ATOM 6702 CB B ALA A 240 ? 2.16227 15.32114 40.68563 0.318 9.60411 C ? A ? 208 CB 1
   ATOM 6703 H B ALA A 240 ? 2.81868 13.70319 38.99581 0.318 12.33073 H ? A ? 208 H 1
   ATOM 6704 HA B ALA A 240 ? 0.77087 15.40067 39.17913 0.318 10.42612 H ? A ? 208 HA 1
   ATOM 6705 HB1 B ALA A 240 ? 1.89470 16.14939 41.11378 0.318 11.54507 H ? A ? 208 HB1 1
   ATOM 6706 HB2 B ALA A 240 ? 1.72941 14.56947 41.11981 0.318 11.54507 H ? A ? 208 HB2 1
   ATOM 6707 HB3 B ALA A 240 ? 3.12587 15.22051 40.73309 0.318 11.54507 H ? A ? 208 HB3 1
   ATOM 6708 N C ALA A 240 ? 1.97322 14.78159 38.72103 0.235 8.29188 N ? A ? 208 N 1
   ATOM 6709 CA C ALA A 240 ? 1.62598 16.07920 39.29250 0.235 10.39539 C ? A ? 208 CA 1
   ATOM 6710 C C ALA A 240 ? 2.25296 17.22314 38.50888 0.235 7.50709 C ? A ? 208 C 1
   ATOM 6711 O C ALA A 240 ? 1.62918 18.25743 38.32103 0.235 7.30133 O ? A ? 208 O 1
   ATOM 6712 CB C ALA A 240 ? 2.09691 16.16599 40.75530 0.235 7.45862 C ? A ? 208 CB 1
   ATOM 6713 H C ALA A 240 ? 2.40287 14.24447 39.23727 0.235 9.97040 H ? A ? 208 H 1
   ATOM 6714 HA C ALA A 240 ? 0.66019 16.16439 39.26250 0.235 12.49460 H ? A ? 208 HA 1
   ATOM 6715 HB1 C ALA A 240 ? 1.87433 17.04204 41.10728 0.235 8.97049 H ? A ? 208 HB1 1
   ATOM 6716 HB2 C ALA A 240 ? 1.64928 15.47822 41.27250 0.235 8.97049 H ? A ? 208 HB2 1
   ATOM 6717 HB3 C ALA A 240 ? 3.05698 16.03112 40.78651 0.235 8.97049 H ? A ? 208 HB3 1
   ATOM 6718 N A VAL A 241 ? 3.71372 16.87980 37.95704 0.447 8.10291 N ? A ? 209 N 1
   ATOM 6719 CA A VAL A 241 ? 4.33567 17.95311 37.17824 0.447 8.89516 C ? A ? 209 CA 1
   ATOM 6720 C A VAL A 241 ? 3.50131 18.22679 35.93577 0.447 8.20968 C ? A ? 209 C 1
   ATOM 6721 O A VAL A 241 ? 3.16862 19.36341 35.61240 0.447 8.35034 O ? A ? 209 O 1
   ATOM 6722 CB A VAL A 241 ? 5.84374 17.64135 36.91608 0.447 7.89831 C ? A ? 209 CB 1
   ATOM 6723 CG1 A VAL A 241 ? 6.37120 18.77649 36.08723 0.447 9.89540 C ? A ? 209 CG1 1
   ATOM 6724 CG2 A VAL A 241 ? 6.65396 17.49511 38.21080 0.447 8.36315 C ? A ? 209 CG2 1
   ATOM 6725 H A VAL A 241 ? 4.18831 16.16628 38.02955 0.447 9.74364 H ? A ? 209 H 1
   ATOM 6726 HA A VAL A 241 ? 4.33931 18.78102 37.68368 0.447 10.69433 H ? A ? 209 HA 1
   ATOM 6727 HB A VAL A 241 ? 5.93523 16.78973 36.46080 0.447 9.49812 H ? A ? 209 HB 1
   ATOM 6728 HG11 A VAL A 241 ? 7.33609 18.69968 36.02408 0.447 11.89461 H ? A ? 209 HG11 1
   ATOM 6729 HG12 A VAL A 241 ? 5.97710 18.73094 35.20207 0.447 11.89461 H ? A ? 209 HG12 1
   ATOM 6730 HG13 A VAL A 241 ? 6.13327 19.61521 36.51249 0.447 11.89461 H ? A ? 209 HG13 1
   ATOM 6731 HG21 A VAL A 241 ? 7.57447 17.28809 37.98562 0.447 10.05592 H ? A ? 209 HG21 1
   ATOM 6732 HG22 A VAL A 241 ? 6.61372 18.32914 38.70443 0.447 10.05592 H ? A ? 209 HG22 1
   ATOM 6733 HG23 A VAL A 241 ? 6.27398 16.77779 38.74181 0.447 10.05592 H ? A ? 209 HG23 1
   ATOM 6734 N B VAL A 241 ? 3.58571 16.48496 38.14607 0.318 9.09635 N ? A ? 209 N 1
   ATOM 6735 CA B VAL A 241 ? 4.19006 17.57774 37.41591 0.318 7.46744 C ? A ? 209 CA 1
   ATOM 6736 C B VAL A 241 ? 3.43626 17.83226 36.12100 0.318 8.15612 C ? A ? 209 C 1
   ATOM 6737 O B VAL A 241 ? 3.22491 18.99617 35.70598 0.318 8.11508 O ? A ? 209 O 1
   ATOM 6738 CB B VAL A 241 ? 5.69350 17.31162 37.21395 0.318 7.05900 C ? A ? 209 CB 1
   ATOM 6739 CG1 B VAL A 241 ? 6.29106 18.29721 36.21839 0.318 8.91041 C ? A ? 209 CG1 1
   ATOM 6740 CG2 B VAL A 241 ? 6.36490 17.39831 38.54177 0.318 7.96187 C ? A ? 209 CG2 1
   ATOM 6741 H B VAL A 241 ? 4.09712 15.80755 38.28456 0.318 10.93576 H ? A ? 209 H 1
   ATOM 6742 HA B VAL A 241 ? 4.11807 18.39337 37.93597 0.318 8.98107 H ? A ? 209 HA 1
   ATOM 6743 HB B VAL A 241 ? 5.83443 16.42678 36.84235 0.318 8.49094 H ? A ? 209 HB 1
   ATOM 6744 HG11 B VAL A 241 ? 7.25837 18.26266 36.28167 0.318 10.71263 H ? A ? 209 HG11 1
   ATOM 6745 HG12 B VAL A 241 ? 6.00916 18.05193 35.32326 0.318 10.71263 H ? A ? 209 HG12 1
   ATOM 6746 HG13 B VAL A 241 ? 5.97735 19.19013 36.43096 0.318 10.71263 H ? A ? 209 HG13 1
   ATOM 6747 HG21 B VAL A 241 ? 7.30142 17.16809 38.43773 0.318 9.57438 H ? A ? 209 HG21 1
   ATOM 6748 HG22 B VAL A 241 ? 6.28241 18.30412 38.87882 0.318 9.57438 H ? A ? 209 HG22 1
   ATOM 6749 HG23 B VAL A 241 ? 5.93764 16.77782 39.15279 0.318 9.57438 H ? A ? 209 HG23 1
   ATOM 6750 N C VAL A 241 ? 3.51466 17.06126 38.07497 0.235 8.00738 N ? A ? 209 N 1
   ATOM 6751 CA C VAL A 241 ? 4.19063 18.06856 37.23815 0.235 7.50159 C ? A ? 209 CA 1
   ATOM 6752 C C VAL A 241 ? 3.51510 18.21384 35.88569 0.235 7.83601 C ? A ? 209 C 1
   ATOM 6753 O C VAL A 241 ? 3.36883 19.31978 35.38611 0.235 7.45069 O ? A ? 209 O 1
   ATOM 6754 CB C VAL A 241 ? 5.66621 17.66113 37.04556 0.235 9.78591 C ? A ? 209 CB 1
   ATOM 6755 CG1 C VAL A 241 ? 6.40979 18.49587 35.94743 0.235 8.84007 C ? A ? 209 CG1 1
   ATOM 6756 CG2 C VAL A 241 ? 6.47230 17.72407 38.31514 0.235 10.17487 C ? A ? 209 CG2 1
   ATOM 6757 H C VAL A 241 ? 4.00300 16.37564 38.25116 0.235 9.62899 H ? A ? 209 H 1
   ATOM 6758 HA C VAL A 241 ? 4.13270 18.92318 37.69331 0.235 9.02205 H ? A ? 209 HA 1
   ATOM 6759 HB C VAL A 241 ? 5.61447 16.73842 36.75089 0.235 11.76323 H ? A ? 209 HB 1
   ATOM 6760 HG11 C VAL A 241 ? 7.36566 18.35979 36.04060 0.235 10.62822 H ? A ? 209 HG11 1
   ATOM 6761 HG12 C VAL A 241 ? 6.11702 18.19785 35.07200 0.235 10.62822 H ? A ? 209 HG12 1
   ATOM 6762 HG13 C VAL A 241 ? 6.19623 19.43464 36.06578 0.235 10.62822 H ? A ? 209 HG13 1
   ATOM 6763 HG21 C VAL A 241 ? 7.39830 17.51898 38.11178 0.235 12.22999 H ? A ? 209 HG21 1
   ATOM 6764 HG22 C VAL A 241 ? 6.40543 18.61716 38.68773 0.235 12.22999 H ? A ? 209 HG22 1
   ATOM 6765 HG23 C VAL A 241 ? 6.12054 17.07569 38.94504 0.235 12.22999 H ? A ? 209 HG23 1
   ATOM 6766 N A ASP A 242 ? 3.12465 17.16000 35.25606 0.447 7.67587 N ? A ? 210 N 1
   ATOM 6767 CA A ASP A 242 ? 2.45950 17.27863 33.95502 0.447 8.63927 C ? A ? 210 CA 1
   ATOM 6768 C A ASP A 242 ? 1.01961 17.80278 34.09892 0.447 8.54458 C ? A ? 210 C 1
   ATOM 6769 O A ASP A 242 ? 0.57589 18.59533 33.26857 0.447 10.50252 O ? A ? 210 O 1
   ATOM 6770 CB A ASP A 242 ? 2.48477 15.93872 33.21069 0.447 9.59632 C ? A ? 210 CB 1
   ATOM 6771 CG A ASP A 242 ? 3.85327 15.59378 32.66154 0.447 9.75413 C ? A ? 210 CG 1
   ATOM 6772 OD1 A ASP A 242 ? 4.88053 16.22739 32.89144 0.447 11.22812 O ? A ? 210 OD1 1
   ATOM 6773 OD2 A ASP A 242 ? 4.00767 14.63176 31.86616 0.447 11.49433 O ? A ? 210 OD2 1
   ATOM 6774 H A ASP A 242 ? 3.23848 16.34897 35.51850 0.447 9.23119 H ? A ? 210 H 1
   ATOM 6775 HA A ASP A 242 ? 2.95328 17.91849 33.41868 0.447 10.38727 H ? A ? 210 HA 1
   ATOM 6776 HB2 A ASP A 242 ? 2.22138 15.23331 33.82218 0.447 11.53572 H ? A ? 210 HB2 1
   ATOM 6777 HB3 A ASP A 242 ? 1.86523 15.98025 32.46547 0.447 11.53572 H ? A ? 210 HB3 1
   ATOM 6778 N B ASP A 242 ? 3.12336 16.74604 35.38068 0.318 7.98075 N ? A ? 210 N 1
   ATOM 6779 CA B ASP A 242 ? 2.42820 16.93515 34.10695 0.318 7.37764 C ? A ? 210 CA 1
   ATOM 6780 C B ASP A 242 ? 1.01840 17.46069 34.25803 0.318 8.18241 C ? A ? 210 C 1
   ATOM 6781 O B ASP A 242 ? 0.55011 18.18916 33.37636 0.318 7.58156 O ? A ? 210 O 1
   ATOM 6782 CB B ASP A 242 ? 2.45633 15.62742 33.33037 0.318 7.35253 C ? A ? 210 CB 1
   ATOM 6783 CG B ASP A 242 ? 3.84764 15.44642 32.65904 0.318 10.50907 C ? A ? 210 CG 1
   ATOM 6784 OD1 B ASP A 242 ? 4.65909 16.47190 32.57208 0.318 10.67246 O ? A ? 210 OD1 1
   ATOM 6785 OD2 B ASP A 242 ? 4.09899 14.31085 32.13947 0.318 9.61980 O ? A ? 210 OD2 1
   ATOM 6786 H B ASP A 242 ? 3.29771 15.93049 35.59063 0.318 9.59704 H ? A ? 210 H 1
   ATOM 6787 HA B ASP A 242 ? 2.89930 17.61100 33.59490 0.318 8.87331 H ? A ? 210 HA 1
   ATOM 6788 HB2 B ASP A 242 ? 2.30127 14.88423 33.93413 0.318 8.84318 H ? A ? 210 HB2 1
   ATOM 6789 HB3 B ASP A 242 ? 1.77527 15.64153 32.63982 0.318 8.84318 H ? A ? 210 HB3 1
   ATOM 6790 N C ASP A 242 ? 3.23335 17.10254 35.20925 0.235 7.71554 N ? A ? 210 N 1
   ATOM 6791 CA C ASP A 242 ? 2.60474 17.20324 33.88700 0.235 6.29324 C ? A ? 210 CA 1
   ATOM 6792 C C ASP A 242 ? 1.17939 17.76517 33.97404 0.235 8.48403 C ? A ? 210 C 1
   ATOM 6793 O C ASP A 242 ? 0.76070 18.51948 33.08137 0.235 5.68396 O ? A ? 210 O 1
   ATOM 6794 CB C ASP A 242 ? 2.60590 15.86258 33.18418 0.235 8.34138 C ? A ? 210 CB 1
   ATOM 6795 CG C ASP A 242 ? 3.92119 15.56994 32.62243 0.235 9.97879 C ? A ? 210 CG 1
   ATOM 6796 OD1 C ASP A 242 ? 4.75132 16.53888 32.60486 0.235 8.78700 O ? A ? 210 OD1 1
   ATOM 6797 OD2 C ASP A 242 ? 4.11390 14.39629 32.17636 0.235 9.95539 O ? A ? 210 OD2 1
   ATOM 6798 H C ASP A 242 ? 3.38924 16.30162 35.48096 0.235 9.27879 H ? A ? 210 H 1
   ATOM 6799 HA C ASP A 242 ? 3.13502 17.81514 33.35290 0.235 7.57203 H ? A ? 210 HA 1
   ATOM 6800 HB2 C ASP A 242 ? 2.38020 15.16472 33.81897 0.235 10.02979 H ? A ? 210 HB2 1
   ATOM 6801 HB3 C ASP A 242 ? 1.95876 15.87586 32.46173 0.235 10.02979 H ? A ? 210 HB3 1
   ATOM 6802 N A LYS A 243 ? 0.30763 17.42885 35.17043 0.447 9.26405 N ? A ? 211 N 1
   ATOM 6803 CA A LYS A 243 ? -0.99375 18.05991 35.38791 0.447 9.27845 C ? A ? 211 CA 1
   ATOM 6804 C A LYS A 243 ? -0.82727 19.54716 35.50320 0.447 9.41462 C ? A ? 211 C 1
   ATOM 6805 O A LYS A 243 ? -1.63510 20.31484 34.96672 0.447 9.39863 O ? A ? 211 O 1
   ATOM 6806 CB A LYS A 243 ? -1.64019 17.53924 36.64255 0.447 12.75645 C ? A ? 211 CB 1
   ATOM 6807 CG A LYS A 243 ? -2.16975 16.08246 36.61395 0.447 13.91438 C ? A ? 211 CG 1
   ATOM 6808 CD A LYS A 243 ? -2.82017 15.67671 37.95976 0.447 21.37892 C ? A ? 211 CD 1
   ATOM 6809 CE A LYS A 243 ? -3.55031 14.34573 37.76882 0.447 29.02037 C ? A ? 211 CE 1
   ATOM 6810 NZ A LYS A 243 ? -3.97796 14.06997 36.34576 0.447 26.25305 N ? A ? 211 NZ 1
   ATOM 6811 H A LYS A 243 ? 0.54497 16.84331 35.75388 0.447 11.13700 H ? A ? 211 H 1
   ATOM 6812 HA A LYS A 243 ? -1.57180 17.84345 34.63964 0.447 11.15429 H ? A ? 211 HA 1
   ATOM 6813 HB2 A LYS A 243 ? -0.98609 17.58694 37.35723 0.447 15.32788 H ? A ? 211 HB2 1
   ATOM 6814 HB3 A LYS A 243 ? -2.39736 18.10997 36.84715 0.447 15.32788 H ? A ? 211 HB3 1
   ATOM 6815 HG2 A LYS A 243 ? -2.83897 15.99926 35.91672 0.447 16.71740 H ? A ? 211 HG2 1
   ATOM 6816 HG3 A LYS A 243 ? -1.43187 15.47750 36.43945 0.447 16.71740 H ? A ? 211 HG3 1
   ATOM 6817 HD2 A LYS A 243 ? -2.13676 15.56840 38.63956 0.447 25.67485 H ? A ? 211 HD2 1
   ATOM 6818 HD3 A LYS A 243 ? -3.45938 16.35177 38.23653 0.447 25.67485 H ? A ? 211 HD3 1
   ATOM 6819 HE2 A LYS A 243 ? -2.96036 13.62599 38.04238 0.447 34.84458 H ? A ? 211 HE2 1
   ATOM 6820 HE3 A LYS A 243 ? -4.34869 14.34781 38.31972 0.447 34.84458 H ? A ? 211 HE3 1
   ATOM 6821 HZ1 A LYS A 243 ? -4.60483 13.43832 36.33327 0.447 31.52380 H ? A ? 211 HZ1 1
   ATOM 6822 HZ2 A LYS A 243 ? -4.30684 14.81061 35.97780 0.447 31.52380 H ? A ? 211 HZ2 1
   ATOM 6823 HZ3 A LYS A 243 ? -3.28062 13.79436 35.86634 0.447 31.52380 H ? A ? 211 HZ3 1
   ATOM 6824 N B LYS A 243 ? 0.32467 17.06115 35.34402 0.318 7.69782 N ? A ? 211 N 1
   ATOM 6825 CA B LYS A 243 ? -0.98074 17.67832 35.59563 0.318 8.10556 C ? A ? 211 CA 1
   ATOM 6826 C B LYS A 243 ? -0.85815 19.18291 35.74503 0.318 8.04824 C ? A ? 211 C 1
   ATOM 6827 O B LYS A 243 ? -1.69027 19.95002 35.25791 0.318 8.01841 O ? A ? 211 O 1
   ATOM 6828 CB B LYS A 243 ? -1.52837 17.17206 36.90383 0.318 7.52224 C ? A ? 211 CB 1
   ATOM 6829 CG B LYS A 243 ? -2.10693 15.79727 36.78800 0.318 15.42902 C ? A ? 211 CG 1
   ATOM 6830 CD B LYS A 243 ? -3.12382 15.51796 37.86304 0.318 26.50006 C ? A ? 211 CD 1
   ATOM 6831 CE B LYS A 243 ? -2.90683 16.41319 39.06422 0.318 27.02328 C ? A ? 211 CE 1
   ATOM 6832 NZ B LYS A 243 ? -3.92644 16.29287 40.14140 0.318 31.15387 N ? A ? 211 NZ 1
   ATOM 6833 H B LYS A 243 ? 0.57780 16.46886 35.91386 0.318 9.25752 H ? A ? 211 H 1
   ATOM 6834 HA B LYS A 243 ? -1.56364 17.45267 34.85387 0.318 9.74681 H ? A ? 211 HA 1
   ATOM 6835 HB2 B LYS A 243 ? -0.81208 17.14374 37.55731 0.318 9.04683 H ? A ? 211 HB2 1
   ATOM 6836 HB3 B LYS A 243 ? -2.22981 17.76996 37.20616 0.318 9.04683 H ? A ? 211 HB3 1
   ATOM 6837 HG2 B LYS A 243 ? -2.54459 15.70686 35.92707 0.318 18.53497 H ? A ? 211 HG2 1
   ATOM 6838 HG3 B LYS A 243 ? -1.39474 15.14365 36.86839 0.318 18.53497 H ? A ? 211 HG3 1
   ATOM 6839 HD2 B LYS A 243 ? -4.01443 15.68192 37.51542 0.318 31.82021 H ? A ? 211 HD2 1
   ATOM 6840 HD3 B LYS A 243 ? -3.04458 14.59489 38.15038 0.318 31.82021 H ? A ? 211 HD3 1
   ATOM 6841 HE2 B LYS A 243 ? -2.04627 16.19674 39.45601 0.318 32.44808 H ? A ? 211 HE2 1
   ATOM 6842 HE3 B LYS A 243 ? -2.91200 17.33546 38.76373 0.318 32.44808 H ? A ? 211 HE3 1
   ATOM 6843 HZ1 B LYS A 243 ? -3.94579 17.03853 40.62690 0.318 37.40478 H ? A ? 211 HZ1 1
   ATOM 6844 HZ2 B LYS A 243 ? -4.73107 16.15908 39.78534 0.318 37.40478 H ? A ? 211 HZ2 1
   ATOM 6845 HZ3 B LYS A 243 ? -3.72818 15.60715 40.67299 0.318 37.40478 H ? A ? 211 HZ3 1
   ATOM 6846 N C LYS A 243 ? 0.42217 17.41586 35.03035 0.235 7.66551 N ? A ? 211 N 1
   ATOM 6847 CA C LYS A 243 ? -0.89969 18.03160 35.28764 0.235 10.35574 C ? A ? 211 CA 1
   ATOM 6848 C C LYS A 243 ? -0.78157 19.53234 35.47010 0.235 8.34235 C ? A ? 211 C 1
   ATOM 6849 O C LYS A 243 ? -1.67222 20.28800 35.05653 0.235 10.56545 O ? A ? 211 O 1
   ATOM 6850 CB C LYS A 243 ? -1.56035 17.37066 36.50379 0.235 11.72506 C ? A ? 211 CB 1
   ATOM 6851 CG C LYS A 243 ? -2.90046 17.95971 37.03828 0.235 8.65298 C ? A ? 211 CG 1
   ATOM 6852 CD C LYS A 243 ? -3.32586 17.30087 38.37830 0.235 11.49225 C ? A ? 211 CD 1
   ATOM 6853 CE C LYS A 243 ? -4.49340 18.02941 39.06190 0.235 16.37033 C ? A ? 211 CE 1
   ATOM 6854 NZ C LYS A 243 ? -5.52699 18.45138 38.18345 0.235 28.24322 N ? A ? 211 NZ 1
   ATOM 6855 H C LYS A 243 ? 0.64732 16.82607 35.61434 0.235 9.21875 H ? A ? 211 H 1
   ATOM 6856 HA C LYS A 243 ? -1.47574 17.87627 34.52283 0.235 12.44703 H ? A ? 211 HA 1
   ATOM 6857 HB2 C LYS A 243 ? -1.73928 16.44568 36.27294 0.235 14.09021 H ? A ? 211 HB2 1
   ATOM 6858 HB3 C LYS A 243 ? -0.92886 17.41296 37.23886 0.235 14.09021 H ? A ? 211 HB3 1
   ATOM 6859 HG2 C LYS A 243 ? -2.79428 18.91211 37.18846 0.235 10.40371 H ? A ? 211 HG2 1
   ATOM 6860 HG3 C LYS A 243 ? -3.60168 17.80274 36.38670 0.235 10.40371 H ? A ? 211 HG3 1
   ATOM 6861 HD2 C LYS A 243 ? -3.60356 16.38746 38.20662 0.235 13.81085 H ? A ? 211 HD2 1
   ATOM 6862 HD3 C LYS A 243 ? -2.57114 17.30921 38.98757 0.235 13.81085 H ? A ? 211 HD3 1
   ATOM 6863 HE2 C LYS A 243 ? -4.89128 17.43123 39.71365 0.235 19.66453 H ? A ? 211 HE2 1
   ATOM 6864 HE3 C LYS A 243 ? -4.14704 18.81975 39.50496 0.235 19.66453 H ? A ? 211 HE3 1
   ATOM 6865 HZ1 C LYS A 243 ? -6.08642 18.99579 38.61094 0.235 33.91201 H ? A ? 211 HZ1 1
   ATOM 6866 HZ2 C LYS A 243 ? -5.17797 18.88375 37.48823 0.235 33.91201 H ? A ? 211 HZ2 1
   ATOM 6867 HZ3 C LYS A 243 ? -5.98101 17.74584 37.88649 0.235 33.91201 H ? A ? 211 HZ3 1
   ATOM 6868 N A THR A 244 ? 0.20337 20.00529 36.23001 0.447 9.92156 N ? A ? 212 N 1
   ATOM 6869 CA A THR A 244 ? 0.41427 21.42921 36.45643 0.447 11.62908 C ? A ? 212 CA 1
   ATOM 6870 C A THR A 244 ? 0.73124 22.16174 35.16399 0.447 9.47873 C ? A ? 212 C 1
   ATOM 6871 O A THR A 244 ? 0.17552 23.24878 34.92073 0.447 10.93298 O ? A ? 212 O 1
   ATOM 6872 CB A THR A 244 ? 1.49162 21.60108 37.56249 0.447 12.87625 C ? A ? 212 CB 1
   ATOM 6873 OG1 A THR A 244 ? 1.00042 20.94896 38.78030 0.447 10.63482 O ? A ? 212 OG1 1
   ATOM 6874 CG2 A THR A 244 ? 1.81815 23.03522 37.77924 0.447 9.94558 C ? A ? 212 CG2 1
   ATOM 6875 H A THR A 244 ? 0.79490 19.50438 36.60255 0.447 11.92601 H ? A ? 212 H 1
   ATOM 6876 HA A THR A 244 ? -0.39649 21.84801 36.78533 0.447 13.97504 H ? A ? 212 HA 1
   ATOM 6877 HB A THR A 244 ? 2.32900 21.18584 37.30312 0.447 15.47165 H ? A ? 212 HB 1
   ATOM 6878 HG1 A THR A 244 ? 1.03198 20.11422 38.69193 0.447 12.78192 H ? A ? 212 HG1 1
   ATOM 6879 HG21 A THR A 244 ? 2.36444 23.13456 38.57459 0.447 11.95484 H ? A ? 212 HG21 1
   ATOM 6880 HG22 A THR A 244 ? 2.30619 23.38328 37.01663 0.447 11.95484 H ? A ? 212 HG22 1
   ATOM 6881 HG23 A THR A 244 ? 1.00240 23.54790 37.89158 0.447 11.95484 H ? A ? 212 HG23 1
   ATOM 6882 N B THR A 244 ? 0.22125 19.62787 36.44378 0.318 7.21320 N ? A ? 212 N 1
   ATOM 6883 CA B THR A 244 ? 0.41315 21.06484 36.63866 0.318 6.46974 C ? A ? 212 CA 1
   ATOM 6884 C B THR A 244 ? 0.77583 21.79285 35.34416 0.318 8.73155 C ? A ? 212 C 1
   ATOM 6885 O B THR A 244 ? 0.22766 22.88610 35.05448 0.318 7.62393 O ? A ? 212 O 1
   ATOM 6886 CB B THR A 244 ? 1.50144 21.33246 37.68465 0.318 6.51888 C ? A ? 212 CB 1
   ATOM 6887 OG1 B THR A 244 ? 1.32580 20.51286 38.83267 0.318 10.76811 O ? A ? 212 OG1 1
   ATOM 6888 CG2 B THR A 244 ? 1.58228 22.76072 38.08523 0.318 8.06827 C ? A ? 212 CG2 1
   ATOM 6889 H B THR A 244 ? 0.82563 19.12763 36.79604 0.318 8.67598 H ? A ? 212 H 1
   ATOM 6890 HA B THR A 244 ? -0.43092 21.41748 36.96130 0.318 7.78383 H ? A ? 212 HA 1
   ATOM 6891 HB B THR A 244 ? 2.35039 21.11054 37.27119 0.318 7.84280 H ? A ? 212 HB 1
   ATOM 6892 HG1 B THR A 244 ? 0.55081 20.61251 39.14097 0.318 12.94187 H ? A ? 212 HG1 1
   ATOM 6893 HG21 B THR A 244 ? 2.22555 22.86800 38.80328 0.318 9.70207 H ? A ? 212 HG21 1
   ATOM 6894 HG22 B THR A 244 ? 1.86053 23.30190 37.32985 0.318 9.70207 H ? A ? 212 HG22 1
   ATOM 6895 HG23 B THR A 244 ? 0.71492 23.06914 38.39094 0.318 9.70207 H ? A ? 212 HG23 1
   ATOM 6896 N C THR A 244 ? 0.29100 19.99870 36.12564 0.235 7.53295 N ? A ? 212 N 1
   ATOM 6897 CA C THR A 244 ? 0.50436 21.42746 36.28121 0.235 5.72552 C ? A ? 212 CA 1
   ATOM 6898 C C THR A 244 ? 0.90253 22.06995 34.97048 0.235 6.77381 C ? A ? 212 C 1
   ATOM 6899 O C THR A 244 ? 0.36498 23.12223 34.59018 0.235 5.56409 O ? A ? 212 O 1
   ATOM 6900 CB C THR A 244 ? 1.62112 21.68963 37.32961 0.235 7.72497 C ? A ? 212 CB 1
   ATOM 6901 OG1 C THR A 244 ? 1.29822 21.02106 38.58690 0.235 8.68115 O ? A ? 212 OG1 1
   ATOM 6902 CG2 C THR A 244 ? 1.82480 23.16407 37.65160 0.235 11.18265 C ? A ? 212 CG2 1
   ATOM 6903 H C THR A 244 ? 0.89948 19.50733 36.48328 0.235 9.05968 H ? A ? 212 H 1
   ATOM 6904 HA C THR A 244 ? -0.32578 21.82262 36.59043 0.235 6.89076 H ? A ? 212 HA 1
   ATOM 6905 HB C THR A 244 ? 2.44200 21.35011 36.94001 0.235 9.29010 H ? A ? 212 HB 1
   ATOM 6906 HG1 C THR A 244 ? 0.89625 20.29958 38.43366 0.235 10.43752 H ? A ? 212 HG1 1
   ATOM 6907 HG21 C THR A 244 ? 2.38777 23.25767 38.43595 0.235 13.43932 H ? A ? 212 HG21 1
   ATOM 6908 HG22 C THR A 244 ? 2.25040 23.61132 36.90344 0.235 13.43932 H ? A ? 212 HG22 1
   ATOM 6909 HG23 C THR A 244 ? 0.96935 23.58685 37.82584 0.235 13.43932 H ? A ? 212 HG23 1
   ATOM 6910 N A ILE A 245 ? 1.68595 21.59475 34.38144 0.447 9.92884 N ? A ? 213 N 1
   ATOM 6911 CA A ILE A 245 ? 2.07441 22.21182 33.11095 0.447 8.29378 C ? A ? 213 CA 1
   ATOM 6912 C A ILE A 245 ? 0.89145 22.29639 32.16972 0.447 9.14068 C ? A ? 213 C 1
   ATOM 6913 O A ILE A 245 ? 0.65158 23.36663 31.59365 0.447 10.80595 O ? A ? 213 O 1
   ATOM 6914 CB A ILE A 245 ? 3.25485 21.47339 32.45768 0.447 9.27197 C ? A ? 213 CB 1
   ATOM 6915 CG1 A ILE A 245 ? 4.48997 21.68968 33.33478 0.447 9.09798 C ? A ? 213 CG1 1
   ATOM 6916 CG2 A ILE A 245 ? 3.44158 21.91448 31.00243 0.447 12.87032 C ? A ? 213 CG2 1
   ATOM 6917 CD1 A ILE A 245 ? 5.68336 20.83771 32.99614 0.447 13.44743 C ? A ? 213 CD1 1
   ATOM 6918 H A ILE A 245 ? 2.10775 20.86919 34.56920 0.447 11.93475 H ? A ? 213 H 1
   ATOM 6919 HA A ILE A 245 ? 2.36971 23.11419 33.30947 0.447 9.97267 H ? A ? 213 HA 1
   ATOM 6920 HB A ILE A 245 ? 3.08323 20.51991 32.40953 0.447 11.14650 H ? A ? 213 HB 1
   ATOM 6921 HG12 A ILE A 245 ? 4.76433 22.61637 33.25196 0.447 10.93772 H ? A ? 213 HG12 1
   ATOM 6922 HG13 A ILE A 245 ? 4.24885 21.49597 34.25415 0.447 10.93772 H ? A ? 213 HG13 1
   ATOM 6923 HG21 A ILE A 245 ? 4.27677 21.55239 30.66739 0.447 15.46453 H ? A ? 213 HG21 1
   ATOM 6924 HG22 A ILE A 245 ? 2.70033 21.58023 30.47354 0.447 15.46453 H ? A ? 213 HG22 1
   ATOM 6925 HG23 A ILE A 245 ? 3.46311 22.88357 30.96646 0.447 15.46453 H ? A ? 213 HG23 1
   ATOM 6926 HD11 A ILE A 245 ? 6.31353 20.86978 33.73286 0.447 16.15706 H ? A ? 213 HD11 1
   ATOM 6927 HD12 A ILE A 245 ? 5.38897 19.92474 32.85218 0.447 16.15706 H ? A ? 213 HD12 1
   ATOM 6928 HD13 A ILE A 245 ? 6.09887 21.18225 32.19020 0.447 16.15706 H ? A ? 213 HD13 1
   ATOM 6929 N B ILE A 245 ? 1.66485 21.18201 34.55160 0.318 7.67330 N ? A ? 213 N 1
   ATOM 6930 CA B ILE A 245 ? 2.00680 21.79739 33.27862 0.318 7.31963 C ? A ? 213 CA 1
   ATOM 6931 C B ILE A 245 ? 0.79474 21.88483 32.36424 0.318 8.49820 C ? A ? 213 C 1
   ATOM 6932 O B ILE A 245 ? 0.54695 22.92370 31.73907 0.318 9.06770 O ? A ? 213 O 1
   ATOM 6933 CB B ILE A 245 ? 3.20839 21.08523 32.57769 0.318 7.44431 C ? A ? 213 CB 1
   ATOM 6934 CG1 B ILE A 245 ? 4.50444 21.25609 33.36866 0.318 7.37440 C ? A ? 213 CG1 1
   ATOM 6935 CG2 B ILE A 245 ? 3.39520 21.61265 31.12523 0.318 6.87215 C ? A ? 213 CG2 1
   ATOM 6936 CD1 B ILE A 245 ? 5.64422 20.40432 32.84187 0.318 7.63756 C ? A ? 213 CD1 1
   ATOM 6937 H B ILE A 245 ? 2.06478 20.44090 34.72599 0.318 9.22809 H ? A ? 213 H 1
   ATOM 6938 HA B ILE A 245 ? 2.29634 22.70100 33.48001 0.318 8.80370 H ? A ? 213 HA 1
   ATOM 6939 HB B ILE A 245 ? 2.99795 20.13888 32.54548 0.318 8.95331 H ? A ? 213 HB 1
   ATOM 6940 HG12 B ILE A 245 ? 4.78021 22.18491 33.32244 0.318 8.86942 H ? A ? 213 HG12 1
   ATOM 6941 HG13 B ILE A 245 ? 4.34472 21.00296 34.29133 0.318 8.86942 H ? A ? 213 HG13 1
   ATOM 6942 HG21 B ILE A 245 ? 4.22580 21.26280 30.76660 0.318 8.26672 H ? A ? 213 HG21 1
   ATOM 6943 HG22 B ILE A 245 ? 2.64880 21.31412 30.58240 0.318 8.26672 H ? A ? 213 HG22 1
   ATOM 6944 HG23 B ILE A 245 ? 3.42472 22.58204 31.14261 0.318 8.26672 H ? A ? 213 HG23 1
   ATOM 6945 HD11 B ILE A 245 ? 6.35631 20.38744 33.50030 0.318 9.18521 H ? A ? 213 HD11 1
   ATOM 6946 HD12 B ILE A 245 ? 5.31883 19.50437 32.68340 0.318 9.18521 H ? A ? 213 HD12 1
   ATOM 6947 HD13 B ILE A 245 ? 5.96920 20.78930 32.01297 0.318 9.18521 H ? A ? 213 HD13 1
   ATOM 6948 N C ILE A 245 ? 1.85481 21.45671 34.22998 0.235 6.86439 N ? A ? 213 N 1
   ATOM 6949 CA C ILE A 245 ? 2.16050 22.00068 32.90628 0.235 7.21105 C ? A ? 213 CA 1
   ATOM 6950 C C ILE A 245 ? 0.91506 22.00606 32.03947 0.235 8.42013 C ? A ? 213 C 1
   ATOM 6951 O C ILE A 245 ? 0.65250 23.00860 31.36979 0.235 6.98817 O ? A ? 213 O 1
   ATOM 6952 CB C ILE A 245 ? 3.32434 21.25504 32.21400 0.235 7.10306 C ? A ? 213 CB 1
   ATOM 6953 CG1 C ILE A 245 ? 4.60495 21.55331 32.95388 0.235 5.81990 C ? A ? 213 CG1 1
   ATOM 6954 CG2 C ILE A 245 ? 3.45781 21.69671 30.78216 0.235 7.83650 C ? A ? 213 CG2 1
   ATOM 6955 CD1 C ILE A 245 ? 5.65437 20.50136 32.87346 0.235 8.51065 C ? A ? 213 CD1 1
   ATOM 6956 H C ILE A 245 ? 2.30725 20.76443 34.46585 0.235 8.25741 H ? A ? 213 H 1
   ATOM 6957 HA C ILE A 245 ? 2.45798 22.91447 33.03816 0.235 8.67340 H ? A ? 213 HA 1
   ATOM 6958 HB C ILE A 245 ? 3.14166 20.30253 32.22950 0.235 8.54381 H ? A ? 213 HB 1
   ATOM 6959 HG12 C ILE A 245 ? 4.98496 22.36780 32.58904 0.235 7.00402 H ? A ? 213 HG12 1
   ATOM 6960 HG13 C ILE A 245 ? 4.39284 21.67749 33.89222 0.235 7.00402 H ? A ? 213 HG13 1
   ATOM 6961 HG21 C ILE A 245 ? 4.32699 21.42548 30.44773 0.235 9.42394 H ? A ? 213 HG21 1
   ATOM 6962 HG22 C ILE A 245 ? 2.75663 21.28065 30.25667 0.235 9.42394 H ? A ? 213 HG22 1
   ATOM 6963 HG23 C ILE A 245 ? 3.37385 22.66217 30.74035 0.235 9.42394 H ? A ? 213 HG23 1
   ATOM 6964 HD11 C ILE A 245 ? 6.38333 20.73634 33.46870 0.235 10.23292 H ? A ? 213 HD11 1
   ATOM 6965 HD12 C ILE A 245 ? 5.27053 19.65135 33.14004 0.235 10.23292 H ? A ? 213 HD12 1
   ATOM 6966 HD13 C ILE A 245 ? 5.97736 20.44664 31.96046 0.235 10.23292 H ? A ? 213 HD13 1
   ATOM 6967 N A GLN A 246 ? 0.14092 21.17833 32.00422 0.447 7.90149 N ? A ? 214 N 1
   ATOM 6968 CA A GLN A 246 ? -1.01452 21.17008 31.09912 0.447 7.77176 C ? A ? 214 CA 1
   ATOM 6969 C A GLN A 246 ? -2.00625 22.23722 31.54246 0.447 12.57026 C ? A ? 214 C 1
   ATOM 6970 O A GLN A 246 ? -2.49975 22.98904 30.62733 0.447 11.21987 O ? A ? 214 O 1
   ATOM 6971 CB A GLN A 246 ? -1.64834 19.81043 31.10026 0.447 10.34786 C ? A ? 214 CB 1
   ATOM 6972 CG A GLN A 246 ? -3.19153 19.84896 30.98559 0.447 32.65435 C ? A ? 214 CG 1
   ATOM 6973 CD A GLN A 246 ? -3.59697 20.49350 29.67005 0.447 34.83518 C ? A ? 214 CD 1
   ATOM 6974 OE1 A GLN A 246 ? -2.79108 20.42649 28.76472 0.447 48.00262 O ? A ? 214 OE1 1
   ATOM 6975 NE2 A GLN A 246 ? -4.77282 21.14032 29.56159 0.447 13.04051 N ? A ? 214 NE2 1
   ATOM 6976 H A GLN A 246 ? 0.28437 20.42914 32.40138 0.447 9.50192 H ? A ? 214 H 1
   ATOM 6977 HA A GLN A 246 ? -0.73358 21.35853 30.19002 0.447 9.34625 H ? A ? 214 HA 1
   ATOM 6978 HB2 A GLN A 246 ? -1.30670 19.30539 30.34586 0.447 12.43757 H ? A ? 214 HB2 1
   ATOM 6979 HB3 A GLN A 246 ? -1.42302 19.36095 31.92978 0.447 12.43757 H ? A ? 214 HB3 1
   ATOM 6980 HG2 A GLN A 246 ? -3.54400 18.94565 31.01202 0.447 39.20536 H ? A ? 214 HG2 1
   ATOM 6981 HG3 A GLN A 246 ? -3.56069 20.37061 31.71531 0.447 39.20536 H ? A ? 214 HG3 1
   ATOM 6982 HE21 A GLN A 246 ? -5.29994 21.19077 30.23923 0.447 15.66875 H ? A ? 214 HE21 1
   ATOM 6983 HE22 A GLN A 246 ? -4.99677 21.50303 28.81467 0.447 15.66875 H ? A ? 214 HE22 1
   ATOM 6984 N B GLN A 246 ? 0.00761 20.78734 32.26610 0.318 8.11779 N ? A ? 214 N 1
   ATOM 6985 CA B GLN A 246 ? -1.18089 20.82164 31.43366 0.318 9.62589 C ? A ? 214 CA 1
   ATOM 6986 C B GLN A 246 ? -2.10270 22.01522 31.77243 0.318 9.80644 C ? A ? 214 C 1
   ATOM 6987 O B GLN A 246 ? -2.66061 22.65242 30.90883 0.318 9.55895 O ? A ? 214 O 1
   ATOM 6988 CB B GLN A 246 ? -1.88169 19.49157 31.46019 0.318 8.50804 C ? A ? 214 CB 1
   ATOM 6989 CG B GLN A 246 ? -2.96257 19.42653 30.47524 0.318 7.76996 C ? A ? 214 CG 1
   ATOM 6990 CD B GLN A 246 ? -3.71681 18.09904 30.74343 0.318 8.08132 C ? A ? 214 CD 1
   ATOM 6991 OE1 B GLN A 246 ? -4.51219 17.92207 31.73524 0.318 20.47548 O ? A ? 214 OE1 1
   ATOM 6992 NE2 B GLN A 246 ? -3.34557 17.11403 29.96732 0.318 7.98522 N ? A ? 214 NE2 1
   ATOM 6993 H B GLN A 246 ? 0.14895 20.03925 32.66608 0.318 9.76149 H ? A ? 214 H 1
   ATOM 6994 HA B GLN A 246 ? -0.91536 20.96079 30.51115 0.318 11.57120 H ? A ? 214 HA 1
   ATOM 6995 HB2 B GLN A 246 ? -1.24301 18.79008 31.25797 0.318 10.22979 H ? A ? 214 HB2 1
   ATOM 6996 HB3 B GLN A 246 ? -2.26319 19.34919 32.34058 0.318 10.22979 H ? A ? 214 HB3 1
   ATOM 6997 HG2 B GLN A 246 ? -3.56942 20.17514 30.58579 0.318 9.34410 H ? A ? 214 HG2 1
   ATOM 6998 HG3 B GLN A 246 ? -2.60257 19.42150 29.57454 0.318 9.34410 H ? A ? 214 HG3 1
   ATOM 6999 HE21 B GLN A 246 ? -2.73391 17.23957 29.37596 0.318 9.60241 H ? A ? 214 HE21 1
   ATOM 7000 HE22 B GLN A 246 ? -3.71312 16.34076 30.04832 0.318 9.60241 H ? A ? 214 HE22 1
   ATOM 7001 N C GLN A 246 ? 0.08134 20.94396 32.12041 0.235 10.99033 N ? A ? 214 N 1
   ATOM 7002 CA C GLN A 246 ? -1.17182 20.86549 31.35171 0.235 10.32195 C ? A ? 214 CA 1
   ATOM 7003 C C GLN A 246 ? -2.09345 22.04580 31.68598 0.235 11.32556 C ? A ? 214 C 1
   ATOM 7004 O C GLN A 246 ? -2.61065 22.72106 30.79022 0.235 14.31555 O ? A ? 214 O 1
   ATOM 7005 CB C GLN A 246 ? -1.85083 19.47527 31.51262 0.235 8.27598 C ? A ? 214 CB 1
   ATOM 7006 CG C GLN A 246 ? -3.26037 19.26215 30.91976 0.235 6.14964 C ? A ? 214 CG 1
   ATOM 7007 CD C GLN A 246 ? -3.74599 17.84197 30.96954 0.235 8.90342 C ? A ? 214 CD 1
   ATOM 7008 OE1 C GLN A 246 ? -4.75412 17.55921 31.62363 0.235 10.12512 O ? A ? 214 OE1 1
   ATOM 7009 NE2 C GLN A 246 ? -3.05240 16.95444 30.32282 0.235 9.21994 N ? A ? 214 NE2 1
   ATOM 7010 H C GLN A 246 ? 0.22270 20.25554 32.61609 0.235 13.20854 H ? A ? 214 H 1
   ATOM 7011 HA C GLN A 246 ? -0.96954 20.93260 30.40541 0.235 12.40648 H ? A ? 214 HA 1
   ATOM 7012 HB2 C GLN A 246 ? -1.27427 18.81835 31.09199 0.235 9.95132 H ? A ? 214 HB2 1
   ATOM 7013 HB3 C GLN A 246 ? -1.92269 19.29370 32.46276 0.235 9.95132 H ? A ? 214 HB3 1
   ATOM 7014 HG2 C GLN A 246 ? -3.89126 19.80510 31.41783 0.235 7.39971 H ? A ? 214 HG2 1
   ATOM 7015 HG3 C GLN A 246 ? -3.24962 19.53562 29.98917 0.235 7.39971 H ? A ? 214 HG3 1
   ATOM 7016 HE21 C GLN A 246 ? -2.34765 17.19099 29.89042 0.235 11.08407 H ? A ? 214 HE21 1
   ATOM 7017 HE22 C GLN A 246 ? -3.29791 16.13024 30.32701 0.235 11.08407 H ? A ? 214 HE22 1
   ATOM 7018 N . LYS A 247 ? -2.29739 22.31143 32.92479 1.000 10.83765 N ? A ? 215 N 1
   ATOM 7019 CA . LYS A 247 ? -3.20317 23.35959 33.35518 1.000 12.97420 C ? A ? 215 CA 1
   ATOM 7020 C . LYS A 247 ? -2.69008 24.71037 32.98649 1.000 11.78228 C ? A ? 215 C 1
   ATOM 7021 O . LYS A 247 ? -3.45128 25.58843 32.50183 1.000 14.33546 O ? A ? 215 O 1
   ATOM 7022 HA . LYS A 247 ? -4.06712 23.25323 32.92716 1.000 15.58918 H ? A ? 215 HA 1
   ATOM 7023 CB A LYS A 247 ? -3.36280 23.25798 34.87597 0.340 13.68806 C ? A ? 215 CB 1
   ATOM 7024 CG A LYS A 247 ? -4.52024 24.06592 35.46667 0.340 24.97159 C ? A ? 215 CG 1
   ATOM 7025 CD A LYS A 247 ? -4.64916 23.82141 36.93973 0.340 25.85182 C ? A ? 215 CD 1
   ATOM 7026 CE A LYS A 247 ? -3.46843 24.36917 37.69456 0.340 23.10277 C ? A ? 215 CE 1
   ATOM 7027 NZ A LYS A 247 ? -3.15808 25.81158 37.41554 0.340 35.69969 N ? A ? 215 NZ 1
   ATOM 7028 H A LYS A 247 ? -1.98868 21.79370 33.53819 0.447 13.02532 H ? A ? 215 H 1
   ATOM 7029 HB2 A LYS A 247 ? -3.51166 22.32760 35.10646 0.340 16.44581 H ? A ? 215 HB2 1
   ATOM 7030 HB3 A LYS A 247 ? -2.54591 23.57604 35.29123 0.340 16.44581 H ? A ? 215 HB3 1
   ATOM 7031 HG2 A LYS A 247 ? -4.35920 25.01198 35.32547 0.340 29.98605 H ? A ? 215 HG2 1
   ATOM 7032 HG3 A LYS A 247 ? -5.34976 23.80300 35.03811 0.340 29.98605 H ? A ? 215 HG3 1
   ATOM 7033 HD2 A LYS A 247 ? -5.45057 24.25758 37.26898 0.340 31.04232 H ? A ? 215 HD2 1
   ATOM 7034 HD3 A LYS A 247 ? -4.69976 22.86674 37.10383 0.340 31.04232 H ? A ? 215 HD3 1
   ATOM 7035 HE2 A LYS A 247 ? -3.64495 24.28785 38.64489 0.340 27.74347 H ? A ? 215 HE2 1
   ATOM 7036 HE3 A LYS A 247 ? -2.68329 23.85125 37.45745 0.340 27.74347 H ? A ? 215 HE3 1
   ATOM 7037 HZ1 A LYS A 247 ? -2.49016 26.08545 37.93609 0.340 42.85977 H ? A ? 215 HZ1 1
   ATOM 7038 HZ2 A LYS A 247 ? -2.92055 25.91260 36.56379 0.340 42.85977 H ? A ? 215 HZ2 1
   ATOM 7039 HZ3 A LYS A 247 ? -3.87480 26.31391 37.57704 0.340 42.85977 H ? A ? 215 HZ3 1
   ATOM 7040 CB B LYS A 247 ? -3.34982 23.24468 34.88100 0.429 13.61081 C ? A ? 215 CB 1
   ATOM 7041 CG B LYS A 247 ? -4.07695 24.38441 35.55909 0.429 18.18192 C ? A ? 215 CG 1
   ATOM 7042 CD B LYS A 247 ? -5.45726 24.60991 34.98191 0.429 37.12411 C ? A ? 215 CD 1
   ATOM 7043 CE B LYS A 247 ? -6.37671 25.22348 36.02768 0.429 41.01865 C ? A ? 215 CE 1
   ATOM 7044 NZ B LYS A 247 ? -5.72576 26.30853 36.83848 0.429 46.32921 N ? A ? 215 NZ 1
   ATOM 7045 H B LYS A 247 ? -1.91125 21.92117 33.58675 0.318 13.02532 H ? A ? 215 H 1
   ATOM 7046 HB2 B LYS A 247 ? -3.84104 22.43199 35.07884 0.429 16.35311 H ? A ? 215 HB2 1
   ATOM 7047 HB3 B LYS A 247 ? -2.46205 23.19855 35.26911 0.429 16.35311 H ? A ? 215 HB3 1
   ATOM 7048 HG2 B LYS A 247 ? -4.17419 24.18301 36.50295 0.429 21.83844 H ? A ? 215 HG2 1
   ATOM 7049 HG3 B LYS A 247 ? -3.56556 25.20073 35.44502 0.429 21.83844 H ? A ? 215 HG3 1
   ATOM 7050 HD2 B LYS A 247 ? -5.39919 25.21635 34.22708 0.429 44.56907 H ? A ? 215 HD2 1
   ATOM 7051 HD3 B LYS A 247 ? -5.83375 23.76217 34.69819 0.429 44.56907 H ? A ? 215 HD3 1
   ATOM 7052 HE2 B LYS A 247 ? -7.14623 25.60912 35.58045 0.429 49.24252 H ? A ? 215 HE2 1
   ATOM 7053 HE3 B LYS A 247 ? -6.66301 24.52762 36.63982 0.429 49.24252 H ? A ? 215 HE3 1
   ATOM 7054 HZ1 B LYS A 247 ? -6.34199 26.75474 37.30027 0.429 55.61519 H ? A ? 215 HZ1 1
   ATOM 7055 HZ2 B LYS A 247 ? -5.13961 25.95394 37.40662 0.429 55.61519 H ? A ? 215 HZ2 1
   ATOM 7056 HZ3 B LYS A 247 ? -5.30013 26.87624 36.30122 0.429 55.61519 H ? A ? 215 HZ3 1
   ATOM 7057 CB C LYS A 247 ? -3.36597 23.25858 34.87491 0.231 13.76472 C ? A ? 215 CB 1
   ATOM 7058 CG C LYS A 247 ? -4.13282 24.39659 35.54395 0.231 18.22429 C ? A ? 215 CG 1
   ATOM 7059 CD C LYS A 247 ? -4.18718 24.19653 37.08079 0.231 15.83786 C ? A ? 215 CD 1
   ATOM 7060 CE C LYS A 247 ? -2.85165 24.37510 37.74378 0.231 24.66434 C ? A ? 215 CE 1
   ATOM 7061 NZ C LYS A 247 ? -3.01421 24.30622 39.22945 0.231 35.73692 N ? A ? 215 NZ 1
   ATOM 7062 H C LYS A 247 ? -1.91999 21.89628 33.57658 0.235 13.02532 H ? A ? 215 H 1
   ATOM 7063 HB2 C LYS A 247 ? -3.84109 22.43685 35.07469 0.231 16.53780 H ? A ? 215 HB2 1
   ATOM 7064 HB3 C LYS A 247 ? -2.48190 23.23592 35.27340 0.231 16.53780 H ? A ? 215 HB3 1
   ATOM 7065 HG2 C LYS A 247 ? -3.68888 25.23895 35.35889 0.231 21.88929 H ? A ? 215 HG2 1
   ATOM 7066 HG3 C LYS A 247 ? -5.04114 24.41864 35.20428 0.231 21.88929 H ? A ? 215 HG3 1
   ATOM 7067 HD2 C LYS A 247 ? -4.79879 24.84575 37.46203 0.231 19.02558 H ? A ? 215 HD2 1
   ATOM 7068 HD3 C LYS A 247 ? -4.49697 23.29725 37.27112 0.231 19.02558 H ? A ? 215 HD3 1
   ATOM 7069 HE2 C LYS A 247 ? -2.24851 23.66957 37.46210 0.231 29.61735 H ? A ? 215 HE2 1
   ATOM 7070 HE3 C LYS A 247 ? -2.48207 25.24076 37.50938 0.231 29.61735 H ? A ? 215 HE3 1
   ATOM 7071 HZ1 C LYS A 247 ? -2.22374 24.40244 39.62694 0.231 42.90445 H ? A ? 215 HZ1 1
   ATOM 7072 HZ2 C LYS A 247 ? -3.55765 24.95428 39.50657 0.231 42.90445 H ? A ? 215 HZ2 1
   ATOM 7073 HZ3 C LYS A 247 ? -3.36047 23.51991 39.46165 0.231 42.90445 H ? A ? 215 HZ3 1
   ATOM 7074 N . LEU A 248 ? -1.38934 24.96012 33.22567 1.000 10.47455 N ? A ? 216 N 1
   ATOM 7075 CA . LEU A 248 ? -0.82932 26.25501 32.92556 1.000 10.81701 C ? A ? 216 CA 1
   ATOM 7076 C . LEU A 248 ? -0.79924 26.55315 31.41471 1.000 12.25696 C ? A ? 216 C 1
   ATOM 7077 O . LEU A 248 ? -0.92137 27.71995 31.03087 1.000 14.02496 O ? A ? 216 O 1
   ATOM 7078 CB . LEU A 248 ? 0.56161 26.42818 33.54692 1.000 11.25392 C ? A ? 216 CB 1
   ATOM 7079 CG . LEU A 248 ? 0.65117 26.44641 35.02891 1.000 13.47566 C ? A ? 216 CG 1
   ATOM 7080 CD1 . LEU A 248 ? 2.07811 26.33151 35.51051 1.000 14.54063 C ? A ? 216 CD1 1
   ATOM 7081 CD2 . LEU A 248 ? 0.11973 27.71497 35.60562 1.000 18.77901 C ? A ? 216 CD2 1
   ATOM 7082 H . LEU A 248 ? -0.83141 24.39535 33.55636 1.000 12.58960 H ? A ? 216 H 1
   ATOM 7083 HA . LEU A 248 ? -1.40423 26.91759 33.33953 1.000 13.00055 H ? A ? 216 HA 1
   ATOM 7084 HB2 . LEU A 248 ? 1.11687 25.69408 33.24083 1.000 13.52484 H ? A ? 216 HB2 1
   ATOM 7085 HB3 . LEU A 248 ? 0.92394 27.27147 33.23309 1.000 13.52484 H ? A ? 216 HB3 1
   ATOM 7086 HG . LEU A 248 ? 0.12642 25.68824 35.33007 1.000 16.19093 H ? A ? 216 HG 1
   ATOM 7087 HD11 . LEU A 248 ? 2.08901 26.37666 36.47939 1.000 17.46890 H ? A ? 216 HD11 1
   ATOM 7088 HD12 . LEU A 248 ? 2.44388 25.48319 35.21477 1.000 17.46890 H ? A ? 216 HD12 1
   ATOM 7089 HD13 . LEU A 248 ? 2.59649 27.06260 35.13944 1.000 17.46890 H ? A ? 216 HD13 1
   ATOM 7090 HD21 . LEU A 248 ? 0.21932 27.68947 36.57016 1.000 22.55496 H ? A ? 216 HD21 1
   ATOM 7091 HD22 . LEU A 248 ? 0.62018 28.46165 35.24104 1.000 22.55496 H ? A ? 216 HD22 1
   ATOM 7092 HD23 . LEU A 248 ? -0.81790 27.79964 35.37202 1.000 22.55496 H ? A ? 216 HD23 1
   ATOM 7093 N . LYS A 249 ? -0.58303 25.53881 30.60254 1.000 10.90523 N ? A ? 217 N 1
   ATOM 7094 CA . LYS A 249 ? -0.58071 25.69254 29.19094 1.000 12.08560 C ? A ? 217 CA 1
   ATOM 7095 C . LYS A 249 ? -1.98785 25.97875 28.65048 1.000 12.83282 C ? A ? 217 C 1
   ATOM 7096 O . LYS A 249 ? -2.16743 26.93289 27.88114 1.000 14.70205 O ? A ? 217 O 1
   ATOM 7097 CB . LYS A 249 ? -0.02937 24.42894 28.50033 1.000 13.37685 C ? A ? 217 CB 1
   ATOM 7098 CG . LYS A 249 ? 1.38535 24.28135 28.44777 1.000 16.82556 C ? A ? 217 CG 1
   ATOM 7099 CD . LYS A 249 ? 1.83885 23.01720 27.89538 1.000 34.97378 C ? A ? 217 CD 1
   ATOM 7100 CE . LYS A 249 ? 3.25348 23.14313 27.41723 1.000 45.84138 C ? A ? 217 CE 1
   ATOM 7101 NZ . LYS A 249 ? 3.42243 22.42573 26.10755 1.000 64.38035 N ? A ? 217 NZ 1
   ATOM 7102 H . LYS A 249 ? -0.43198 24.73311 30.86260 1.000 13.10641 H ? A ? 217 H 1
   ATOM 7103 HA . LYS A 249 ? -0.00036 26.44205 28.98521 1.000 14.52286 H ? A ? 217 HA 1
   ATOM 7104 HB2 . LYS A 249 ? -0.37558 23.65563 28.97261 1.000 16.07236 H ? A ? 217 HB2 1
   ATOM 7105 HB3 . LYS A 249 ? -0.34667 24.42733 27.58370 1.000 16.07236 H ? A ? 217 HB3 1
   ATOM 7106 HG2 . LYS A 249 ? 1.75036 24.98956 27.89451 1.000 20.21081 H ? A ? 217 HG2 1
   ATOM 7107 HG3 . LYS A 249 ? 1.73762 24.34944 29.34898 1.000 20.21081 H ? A ? 217 HG3 1
   ATOM 7108 HD2 . LYS A 249 ? 1.80171 22.32986 28.57882 1.000 41.98868 H ? A ? 217 HD2 1
   ATOM 7109 HD3 . LYS A 249 ? 1.27771 22.76877 27.14418 1.000 41.98868 H ? A ? 217 HD3 1
   ATOM 7110 HE2 . LYS A 249 ? 3.47261 24.07936 27.28929 1.000 55.02980 H ? A ? 217 HE2 1
   ATOM 7111 HE3 . LYS A 249 ? 3.85436 22.74769 28.06798 1.000 55.02980 H ? A ? 217 HE3 1
   ATOM 7112 HZ1 . LYS A 249 ? 4.27247 22.46441 25.84672 1.000 77.27656 H ? A ? 217 HZ1 1
   ATOM 7113 HZ2 . LYS A 249 ? 3.18576 21.57226 26.19524 1.000 77.27656 H ? A ? 217 HZ2 1
   ATOM 7114 HZ3 . LYS A 249 ? 2.91171 22.80457 25.48486 1.000 77.27656 H ? A ? 217 HZ3 1
   ATOM 7115 N . GLU A 250 ? -2.97371 25.21006 29.07288 1.000 12.33210 N ? A ? 218 N 1
   ATOM 7116 CA . GLU A 250 ? -4.30024 25.30771 28.46773 1.000 12.83756 C ? A ? 218 CA 1
   ATOM 7117 C . GLU A 250 ? -4.92692 26.64470 28.82787 1.000 13.05929 C ? A ? 218 C 1
   ATOM 7118 O . GLU A 250 ? -5.81297 27.12349 28.02565 1.000 15.05644 O ? A ? 218 O 1
   ATOM 7119 CB . GLU A 250 ? -5.11188 24.10249 28.86812 1.000 17.29184 C ? A ? 218 CB 1
   ATOM 7120 CG . GLU A 250 ? -5.84768 24.51868 30.15206 1.000 29.28296 C ? A ? 218 CG 1
   ATOM 7121 CD . GLU A 250 ? -6.71018 23.41779 30.79078 1.000 62.71660 C ? A ? 218 CD 1
   ATOM 7122 OE1 . GLU A 250 ? -6.77663 23.43942 32.06177 1.000 51.04632 O ? A ? 218 OE1 1
   ATOM 7123 OE2 . GLU A 250 ? -7.28034 22.57325 30.01380 1.000 44.04186 O ? A ? 218 OE2 1
   ATOM 7124 H . GLU A 250 ? -2.90897 24.62711 29.70183 1.000 14.81866 H ? A ? 218 H 1
   ATOM 7125 HA . GLU A 250 ? -4.27076 25.27831 27.49863 1.000 15.42521 H ? A ? 218 HA 1
   ATOM 7126 HB2 . GLU A 250 ? -5.75372 23.87502 28.17732 1.000 20.77034 H ? A ? 218 HB2 1
   ATOM 7127 HB3 . GLU A 250 ? -4.53510 23.34361 29.04795 1.000 20.77034 H ? A ? 218 HB3 1
   ATOM 7128 HG2 . GLU A 250 ? -5.18872 24.79006 30.81011 1.000 35.15969 H ? A ? 218 HG2 1
   ATOM 7129 HG3 . GLU A 250 ? -6.43395 25.26272 29.94327 1.000 35.15969 H ? A ? 218 HG3 1
   ATOM 7130 N . SER A 251 ? -4.61577 27.24398 29.96201 1.000 13.46410 N ? A ? 219 N 1
   ATOM 7131 CA . SER A 251 ? -5.16359 28.50847 30.39569 1.000 13.97590 C ? A ? 219 CA 1
   ATOM 7132 C . SER A 251 ? -4.49895 29.70259 29.80377 1.000 17.61218 C ? A ? 219 C 1
   ATOM 7133 O . SER A 251 ? -4.96895 30.83075 30.05393 1.000 18.34050 O ? A ? 219 O 1
   ATOM 7134 CB . SER A 251 ? -5.14400 28.54829 31.91987 1.000 14.62855 C ? A ? 219 CB 1
   ATOM 7135 OG . SER A 251 ? -3.75648 28.56792 32.32066 1.000 14.29028 O ? A ? 219 OG 1
   ATOM 7136 H . SER A 251 ? -4.05740 26.91848 30.52935 1.000 16.17706 H ? A ? 219 H 1
   ATOM 7137 HA . SER A 251 ? -6.08726 28.57571 30.10722 1.000 16.79122 H ? A ? 219 HA 1
   ATOM 7138 HB2 . SER A 251 ? -5.59179 29.34844 32.23634 1.000 17.57440 H ? A ? 219 HB2 1
   ATOM 7139 HB3 . SER A 251 ? -5.58127 27.75986 32.27771 1.000 17.57440 H ? A ? 219 HB3 1
   ATOM 7140 HG . SER A 251 ? -3.69917 28.55037 33.15851 1.000 17.16847 H ? A ? 219 HG 1
   ATOM 7141 N . GLY A 252 ? -3.33588 29.50940 29.17959 1.000 14.89613 N ? A ? 220 N 1
   ATOM 7142 CA . GLY A 252 ? -2.56430 30.63987 28.81193 1.000 16.65480 C ? A ? 220 CA 1
   ATOM 7143 C . GLY A 252 ? -1.66753 31.15365 29.93373 1.000 15.65596 C ? A ? 220 C 1
   ATOM 7144 O . GLY A 252 ? -0.95164 32.12262 29.69645 1.000 17.97892 O ? A ? 220 O 1
   ATOM 7145 H . GLY A 252 ? -3.00123 28.74436 28.97384 1.000 17.89550 H ? A ? 220 H 1
   ATOM 7146 HA2 . GLY A 252 ? -2.00069 30.40618 28.05785 1.000 20.00590 H ? A ? 220 HA2 1
   ATOM 7147 HA3 . GLY A 252 ? -3.16110 31.35810 28.54951 1.000 20.00590 H ? A ? 220 HA3 1
   ATOM 7148 N . GLU A 253 ? -1.77358 30.58417 31.13523 1.000 14.44752 N ? A ? 221 N 1
   ATOM 7149 CA . GLU A 253 ? -1.03653 31.15547 32.28469 1.000 15.39366 C ? A ? 221 CA 1
   ATOM 7150 C . GLU A 253 ? 0.46635 31.03579 32.08508 1.000 13.90298 C ? A ? 221 C 1
   ATOM 7151 O . GLU A 253 ? 1.22067 31.96688 32.39813 1.000 15.20221 O ? A ? 221 O 1
   ATOM 7152 H . GLU A 253 ? -2.24740 29.88937 31.31510 1.000 17.35716 H ? A ? 221 H 1
   ATOM 7153 HA . GLU A 253 ? -1.23206 32.10239 32.36227 1.000 18.49253 H ? A ? 221 HA 1
   ATOM 7154 CB A GLU A 253 ? -1.48990 30.48384 33.58000 0.208 15.73581 C ? A ? 221 CB 1
   ATOM 7155 CG A GLU A 253 ? -0.72645 30.93189 34.81037 0.208 22.51476 C ? A ? 221 CG 1
   ATOM 7156 CD A GLU A 253 ? -0.99951 32.37852 35.19670 0.208 32.55614 C ? A ? 221 CD 1
   ATOM 7157 OE1 A GLU A 253 ? -1.84515 33.02958 34.55150 0.208 27.04824 O ? A ? 221 OE1 1
   ATOM 7158 OE2 A GLU A 253 ? -0.36780 32.85215 36.16532 0.208 46.10060 O ? A ? 221 OE2 1
   ATOM 7159 HB2 A GLU A 253 ? -2.42706 30.68842 33.72414 0.208 18.90312 H ? A ? 221 HB2 1
   ATOM 7160 HB3 A GLU A 253 ? -1.36936 29.52545 33.49134 0.208 18.90312 H ? A ? 221 HB3 1
   ATOM 7161 HG2 A GLU A 253 ? -0.98150 30.37087 35.55944 0.208 27.03785 H ? A ? 221 HG2 1
   ATOM 7162 HG3 A GLU A 253 ? 0.22425 30.84431 34.63887 0.208 27.03785 H ? A ? 221 HG3 1
   ATOM 7163 CB B GLU A 253 ? -1.49745 30.51972 33.54702 0.792 15.48525 C ? A ? 221 CB 1
   ATOM 7164 CG B GLU A 253 ? -0.97214 31.19450 34.71622 0.792 19.93552 C ? A ? 221 CG 1
   ATOM 7165 CD B GLU A 253 ? -1.56559 30.70403 36.04486 0.792 48.66843 C ? A ? 221 CD 1
   ATOM 7166 OE1 B GLU A 253 ? -2.72041 30.19431 36.01671 0.792 30.61792 O ? A ? 221 OE1 1
   ATOM 7167 OE2 B GLU A 253 ? -0.86212 30.83010 37.10385 0.792 41.05364 O ? A ? 221 OE2 1
   ATOM 7168 HB2 B GLU A 253 ? -2.46606 30.55398 33.58603 0.792 18.60244 H ? A ? 221 HB2 1
   ATOM 7169 HB3 B GLU A 253 ? -1.19699 29.59766 33.56777 0.792 18.60244 H ? A ? 221 HB3 1
   ATOM 7170 HG2 B GLU A 253 ? -0.01329 31.05234 34.75233 0.792 23.94276 H ? A ? 221 HG2 1
   ATOM 7171 HG3 B GLU A 253 ? -1.16440 32.14223 34.64051 0.792 23.94276 H ? A ? 221 HG3 1
   ATOM 7172 N . LEU A 254 ? 0.96214 29.95956 31.51764 1.000 13.73286 N ? A ? 222 N 1
   ATOM 7173 CA . LEU A 254 ? 2.40617 29.80017 31.38685 1.000 13.44907 C ? A ? 222 CA 1
   ATOM 7174 C . LEU A 254 ? 2.95949 30.90710 30.47437 1.000 15.11960 C ? A ? 222 C 1
   ATOM 7175 O . LEU A 254 ? 4.03261 31.48471 30.80188 1.000 15.81130 O ? A ? 222 O 1
   ATOM 7176 H . LEU A 254 ? 0.49717 29.30916 31.20080 1.000 16.49957 H ? A ? 222 H 1
   ATOM 7177 HA . LEU A 254 ? 2.84553 29.87169 32.24868 1.000 16.15903 H ? A ? 222 HA 1
   ATOM 7178 CB A LEU A 254 ? 2.71066 28.41279 30.84743 0.583 16.63856 C ? A ? 222 CB 1
   ATOM 7179 CG A LEU A 254 ? 4.14572 28.21041 30.49835 0.583 16.12998 C ? A ? 222 CG 1
   ATOM 7180 CD1 A LEU A 254 ? 5.01231 28.29483 31.72481 0.583 16.87521 C ? A ? 222 CD1 1
   ATOM 7181 CD2 A LEU A 254 ? 4.29689 26.81021 29.87199 0.583 36.46761 C ? A ? 222 CD2 1
   ATOM 7182 HB2 A LEU A 254 ? 2.47308 27.75703 31.52155 0.583 19.98641 H ? A ? 222 HB2 1
   ATOM 7183 HB3 A LEU A 254 ? 2.18589 28.26827 30.04454 0.583 19.98641 H ? A ? 222 HB3 1
   ATOM 7184 HG A LEU A 254 ? 4.43255 28.89822 29.87743 0.583 19.37612 H ? A ? 222 HG 1
   ATOM 7185 HD11 A LEU A 254 ? 5.91642 28.03218 31.49136 0.583 20.27040 H ? A ? 222 HD11 1
   ATOM 7186 HD12 A LEU A 254 ? 5.00730 29.20768 32.05280 0.583 20.27040 H ? A ? 222 HD12 1
   ATOM 7187 HD13 A LEU A 254 ? 4.65906 27.69780 32.40280 0.583 20.27040 H ? A ? 222 HD13 1
   ATOM 7188 HD21 A LEU A 254 ? 5.24053 26.60990 29.77042 0.583 43.78127 H ? A ? 222 HD21 1
   ATOM 7189 HD22 A LEU A 254 ? 3.88095 26.15658 30.45565 0.583 43.78127 H ? A ? 222 HD22 1
   ATOM 7190 HD23 A LEU A 254 ? 3.86211 26.80351 29.00492 0.583 43.78127 H ? A ? 222 HD23 1
   ATOM 7191 CB C LEU A 254 ? 2.72734 28.42848 30.81036 0.417 16.69405 C ? A ? 222 CB 1
   ATOM 7192 CG C LEU A 254 ? 4.16185 27.96175 30.96152 0.417 25.56616 C ? A ? 222 CG 1
   ATOM 7193 CD1 C LEU A 254 ? 4.56703 27.99454 32.35329 0.417 30.07501 C ? A ? 222 CD1 1
   ATOM 7194 CD2 C LEU A 254 ? 4.28459 26.56425 30.36544 0.417 34.57349 C ? A ? 222 CD2 1
   ATOM 7195 HB2 C LEU A 254 ? 2.16464 27.77486 31.25426 0.417 20.05300 H ? A ? 222 HB2 1
   ATOM 7196 HB3 C LEU A 254 ? 2.52984 28.44599 29.86084 0.417 20.05300 H ? A ? 222 HB3 1
   ATOM 7197 HG C LEU A 254 ? 4.76629 28.55339 30.48665 0.417 30.69954 H ? A ? 222 HG 1
   ATOM 7198 HD11 C LEU A 254 ? 5.34532 27.42730 32.46907 0.417 36.11015 H ? A ? 222 HD11 1
   ATOM 7199 HD12 C LEU A 254 ? 4.78407 28.90784 32.59758 0.417 36.11015 H ? A ? 222 HD12 1
   ATOM 7200 HD13 C LEU A 254 ? 3.83646 27.66991 32.90263 0.417 36.11015 H ? A ? 222 HD13 1
   ATOM 7201 HD21 C LEU A 254 ? 5.21947 26.37883 30.18511 0.417 41.50833 H ? A ? 222 HD21 1
   ATOM 7202 HD22 C LEU A 254 ? 3.93569 25.91861 30.99972 0.417 41.50833 H ? A ? 222 HD22 1
   ATOM 7203 HD23 C LEU A 254 ? 3.77491 26.52669 29.54099 0.417 41.50833 H ? A ? 222 HD23 1
   ATOM 7204 N A ASP A 255 ? 2.31573 31.22164 29.34506 0.579 17.42582 N ? A ? 223 N 1
   ATOM 7205 CA A ASP A 255 ? 2.89776 32.22610 28.44154 0.579 21.64391 C ? A ? 223 CA 1
   ATOM 7206 C A ASP A 255 ? 2.96610 33.61127 29.10966 0.579 17.33874 C ? A ? 223 C 1
   ATOM 7207 O A ASP A 255 ? 3.95143 34.36799 28.94846 0.579 20.14654 O ? A ? 223 O 1
   ATOM 7208 CB A ASP A 255 ? 1.99423 32.38128 27.20774 0.579 27.71748 C ? A ? 223 CB 1
   ATOM 7209 CG A ASP A 255 ? 1.94509 31.14877 26.34128 0.579 36.44983 C ? A ? 223 CG 1
   ATOM 7210 OD1 A ASP A 255 ? 2.75333 30.24928 26.59030 0.579 49.68335 O ? A ? 223 OD1 1
   ATOM 7211 OD2 A ASP A 255 ? 1.10880 31.07730 25.40346 0.579 59.39642 O ? A ? 223 OD2 1
   ATOM 7212 H A ASP A 255 ? 1.56898 30.88265 29.08610 0.579 20.93113 H ? A ? 223 H 1
   ATOM 7213 HA A ASP A 255 ? 3.78660 31.92593 28.19505 0.579 25.99283 H ? A ? 223 HA 1
   ATOM 7214 HB2 A ASP A 255 ? 1.09041 32.57278 27.50325 0.579 33.28112 H ? A ? 223 HB2 1
   ATOM 7215 HB3 A ASP A 255 ? 2.32781 33.11275 26.66499 0.579 33.28112 H ? A ? 223 HB3 1
   ATOM 7216 N B ASP A 255 ? 2.21945 31.23173 29.38358 0.421 16.30286 N ? A ? 223 N 1
   ATOM 7217 CA B ASP A 255 ? 2.56541 32.36701 28.51809 0.421 12.55893 C ? A ? 223 CA 1
   ATOM 7218 C B ASP A 255 ? 2.59878 33.66994 29.32668 0.421 8.85295 C ? A ? 223 C 1
   ATOM 7219 O B ASP A 255 ? 3.55712 34.48680 29.18632 0.421 14.21307 O ? A ? 223 O 1
   ATOM 7220 CB B ASP A 255 ? 1.55985 32.50865 27.36770 0.421 17.16525 C ? A ? 223 CB 1
   ATOM 7221 CG B ASP A 255 ? 1.55015 31.31022 26.47545 0.421 39.66056 C ? A ? 223 CG 1
   ATOM 7222 OD1 B ASP A 255 ? 2.61540 30.69781 26.31249 0.421 24.74753 O ? A ? 223 OD1 1
   ATOM 7223 OD2 B ASP A 255 ? 0.47143 30.97081 25.95566 0.421 47.52039 O ? A ? 223 OD2 1
   ATOM 7224 H B ASP A 255 ? 1.51592 30.80664 29.13071 0.421 19.58357 H ? A ? 223 H 1
   ATOM 7225 HA B ASP A 255 ? 3.43976 32.19882 28.13322 0.421 15.09086 H ? A ? 223 HA 1
   ATOM 7226 HB2 B ASP A 255 ? 0.66906 32.61892 27.73544 0.421 20.61845 H ? A ? 223 HB2 1
   ATOM 7227 HB3 B ASP A 255 ? 1.79582 33.28226 26.83222 0.421 20.61845 H ? A ? 223 HB3 1
   ATOM 7228 N A LYS A 256 ? 1.93329 33.93519 29.87956 0.579 16.52903 N ? A ? 224 N 1
   ATOM 7229 CA A LYS A 256 ? 1.88316 35.17953 30.59889 0.579 15.53280 C ? A ? 224 CA 1
   ATOM 7230 C A LYS A 256 ? 2.97752 35.21345 31.66485 0.579 13.33519 C ? A ? 224 C 1
   ATOM 7231 O A LYS A 256 ? 3.59705 36.25818 31.83809 0.579 13.75906 O ? A ? 224 O 1
   ATOM 7232 CB A LYS A 256 ? 0.48763 35.29854 31.20053 0.579 15.05772 C ? A ? 224 CB 1
   ATOM 7233 CG A LYS A 256 ? -0.72950 35.41547 30.31049 0.579 22.38496 C ? A ? 224 CG 1
   ATOM 7234 CD A LYS A 256 ? -2.04805 35.37737 31.18852 0.579 15.98542 C ? A ? 224 CD 1
   ATOM 7235 CE A LYS A 256 ? -3.35829 35.31619 30.35866 0.579 25.33081 C ? A ? 224 CE 1
   ATOM 7236 NZ A LYS A 256 ? -4.59694 35.26173 31.25339 0.579 15.64248 N ? A ? 224 NZ 1
   ATOM 7237 H A LYS A 256 ? 1.24168 33.43814 29.99881 0.579 19.85498 H ? A ? 224 H 1
   ATOM 7238 HA A LYS A 256 ? 2.03351 35.94187 30.01825 0.579 18.65950 H ? A ? 224 HA 1
   ATOM 7239 HB2 A LYS A 256 ? 0.34414 34.50853 31.74476 0.579 18.08941 H ? A ? 224 HB2 1
   ATOM 7240 HB3 A LYS A 256 ? 0.48545 36.09132 31.75945 0.579 18.08941 H ? A ? 224 HB3 1
   ATOM 7241 HG2 A LYS A 256 ? -0.70167 36.25597 29.82708 0.579 26.88209 H ? A ? 224 HG2 1
   ATOM 7242 HG3 A LYS A 256 ? -0.75019 34.67387 29.68559 0.579 26.88209 H ? A ? 224 HG3 1
   ATOM 7243 HD2 A LYS A 256 ? -2.02214 34.59091 31.75571 0.579 19.20264 H ? A ? 224 HD2 1
   ATOM 7244 HD3 A LYS A 256 ? -2.08251 36.17876 31.73394 0.579 19.20264 H ? A ? 224 HD3 1
   ATOM 7245 HE2 A LYS A 256 ? -3.42103 36.10761 29.80134 0.579 30.41711 H ? A ? 224 HE2 1
   ATOM 7246 HE3 A LYS A 256 ? -3.34892 34.52010 29.80454 0.579 30.41711 H ? A ? 224 HE3 1
   ATOM 7247 HZ1 A LYS A 256 ? -4.74878 36.06198 31.61206 0.579 18.79111 H ? A ? 224 HZ1 1
   ATOM 7248 HZ2 A LYS A 256 ? -5.30753 35.02004 30.77512 0.579 18.79111 H ? A ? 224 HZ2 1
   ATOM 7249 HZ3 A LYS A 256 ? -4.47430 34.67066 31.90737 0.579 18.79111 H ? A ? 224 HZ3 1
   ATOM 7250 N B LYS A 256 ? 1.59603 33.87653 30.19818 0.421 11.22976 N ? A ? 224 N 1
   ATOM 7251 CA B LYS A 256 ? 1.62876 35.09070 31.04431 0.421 11.45058 C ? A ? 224 CA 1
   ATOM 7252 C B LYS A 256 ? 2.80935 35.11742 32.06525 0.421 12.15063 C ? A ? 224 C 1
   ATOM 7253 O B LYS A 256 ? 3.39866 36.16115 32.32675 0.421 11.32850 O ? A ? 224 O 1
   ATOM 7254 CB B LYS A 256 ? 0.31273 35.23069 31.79698 0.421 8.64083 C ? A ? 224 CB 1
   ATOM 7255 CG B LYS A 256 ? -0.88892 35.45927 30.90828 0.421 10.50215 C ? A ? 224 CG 1
   ATOM 7256 CD B LYS A 256 ? -2.24773 35.39220 31.71059 0.421 12.86480 C ? A ? 224 CD 1
   ATOM 7257 CE B LYS A 256 ? -3.40714 35.65001 30.76361 0.421 12.11794 C ? A ? 224 CE 1
   ATOM 7258 NZ B LYS A 256 ? -4.44376 36.44019 31.44535 0.421 17.69607 N ? A ? 224 NZ 1
   ATOM 7259 H B LYS A 256 ? 0.91940 33.35883 30.31555 0.421 13.49585 H ? A ? 224 H 1
   ATOM 7260 HA B LYS A 256 ? 1.75285 35.84362 30.44546 0.421 13.76084 H ? A ? 224 HA 1
   ATOM 7261 HB2 B LYS A 256 ? 0.15555 34.41670 32.30058 0.421 10.38914 H ? A ? 224 HB2 1
   ATOM 7262 HB3 B LYS A 256 ? 0.37996 35.98672 32.40096 0.421 10.38914 H ? A ? 224 HB3 1
   ATOM 7263 HG2 B LYS A 256 ? -0.82176 36.33734 30.50160 0.421 12.62272 H ? A ? 224 HG2 1
   ATOM 7264 HG3 B LYS A 256 ? -0.91077 34.77581 30.22030 0.421 12.62272 H ? A ? 224 HG3 1
   ATOM 7265 HD2 B LYS A 256 ? -2.35433 34.51217 32.10440 0.421 15.45790 H ? A ? 224 HD2 1
   ATOM 7266 HD3 B LYS A 256 ? -2.25366 36.06937 32.40508 0.421 15.45790 H ? A ? 224 HD3 1
   ATOM 7267 HE2 B LYS A 256 ? -3.09452 36.14625 29.99101 0.421 14.56166 H ? A ? 224 HE2 1
   ATOM 7268 HE3 B LYS A 256 ? -3.79338 34.80603 30.48176 0.421 14.56166 H ? A ? 224 HE3 1
   ATOM 7269 HZ1 B LYS A 256 ? -5.10799 36.62189 30.88153 0.421 21.25542 H ? A ? 224 HZ1 1
   ATOM 7270 HZ2 B LYS A 256 ? -4.76865 35.98391 32.13698 0.421 21.25542 H ? A ? 224 HZ2 1
   ATOM 7271 HZ3 B LYS A 256 ? -4.09819 37.20531 31.74075 0.421 21.25542 H ? A ? 224 HZ3 1
   ATOM 7272 N A LEU A 257 ? 3.29111 34.06574 32.31232 0.579 12.28904 N ? A ? 225 N 1
   ATOM 7273 CA A LEU A 257 ? 4.32641 34.09307 33.36412 0.579 12.61498 C ? A ? 225 CA 1
   ATOM 7274 C A LEU A 257 ? 5.66838 34.38187 32.73330 0.579 11.75837 C ? A ? 225 C 1
   ATOM 7275 O A LEU A 257 ? 6.49540 35.13098 33.24096 0.579 11.88405 O ? A ? 225 O 1
   ATOM 7276 CB A LEU A 257 ? 4.32520 32.75970 34.20081 0.579 14.17864 C ? A ? 225 CB 1
   ATOM 7277 CG A LEU A 257 ? 3.13663 32.36184 35.12334 0.579 14.16045 C ? A ? 225 CG 1
   ATOM 7278 CD1 A LEU A 257 ? 3.13672 30.86592 35.42116 0.579 16.24263 C ? A ? 225 CD1 1
   ATOM 7279 CD2 A LEU A 257 ? 3.06154 33.22671 36.37152 0.579 17.51474 C ? A ? 225 CD2 1
   ATOM 7280 H A LEU A 257 ? 2.93444 33.29699 32.16598 0.579 14.76699 H ? A ? 225 H 1
   ATOM 7281 HA A LEU A 257 ? 4.13137 34.79298 34.00676 0.579 15.15811 H ? A ? 225 HA 1
   ATOM 7282 HB2 A LEU A 257 ? 4.41585 32.03265 33.56515 0.579 17.03451 H ? A ? 225 HB2 1
   ATOM 7283 HB3 A LEU A 257 ? 5.10326 32.79376 34.77906 0.579 17.03451 H ? A ? 225 HB3 1
   ATOM 7284 HG A LEU A 257 ? 2.31071 32.53756 34.64597 0.579 17.01268 H ? A ? 225 HG 1
   ATOM 7285 HD11 A LEU A 257 ? 2.35815 30.65079 35.95823 0.579 19.51129 H ? A ? 225 HD11 1
   ATOM 7286 HD12 A LEU A 257 ? 3.10624 30.37721 34.58381 0.579 19.51129 H ? A ? 225 HD12 1
   ATOM 7287 HD13 A LEU A 257 ? 3.94583 30.64057 35.90640 0.579 19.51129 H ? A ? 225 HD13 1
   ATOM 7288 HD21 A LEU A 257 ? 2.33762 32.90839 36.93322 0.579 21.03782 H ? A ? 225 HD21 1
   ATOM 7289 HD22 A LEU A 257 ? 3.90314 33.16468 36.84981 0.579 21.03782 H ? A ? 225 HD22 1
   ATOM 7290 HD23 A LEU A 257 ? 2.89708 34.14601 36.10932 0.579 21.03782 H ? A ? 225 HD23 1
   ATOM 7291 N B LEU A 257 ? 3.11611 33.97184 32.67951 0.421 11.91776 N ? A ? 225 N 1
   ATOM 7292 CA B LEU A 257 ? 4.25377 33.86634 33.58306 0.421 12.78775 C ? A ? 225 CA 1
   ATOM 7293 C B LEU A 257 ? 5.59016 34.25169 32.91397 0.421 11.96595 C ? A ? 225 C 1
   ATOM 7294 O B LEU A 257 ? 6.42020 34.90996 33.58537 0.421 10.71969 O ? A ? 225 O 1
   ATOM 7295 CB B LEU A 257 ? 4.43046 32.42162 34.02399 0.421 11.52940 C ? A ? 225 CB 1
   ATOM 7296 CG B LEU A 257 ? 3.32266 31.88062 34.85471 0.421 13.24907 C ? A ? 225 CG 1
   ATOM 7297 CD1 B LEU A 257 ? 3.62409 30.51103 35.32085 0.421 12.10843 C ? A ? 225 CD1 1
   ATOM 7298 CD2 B LEU A 257 ? 3.11013 32.88068 35.99253 0.421 11.45027 C ? A ? 225 CD2 1
   ATOM 7299 H B LEU A 257 ? 2.67684 33.23823 32.58755 0.421 14.32145 H ? A ? 225 H 1
   ATOM 7300 HA B LEU A 257 ? 4.06321 34.45971 34.32637 0.421 15.36544 H ? A ? 225 HA 1
   ATOM 7301 HB2 B LEU A 257 ? 4.49991 31.86563 33.23219 0.421 13.85542 H ? A ? 225 HB2 1
   ATOM 7302 HB3 B LEU A 257 ? 5.24515 32.35793 34.54660 0.421 13.85542 H ? A ? 225 HB3 1
   ATOM 7303 HG B LEU A 257 ? 2.49676 31.78505 34.35506 0.421 15.91902 H ? A ? 225 HG 1
   ATOM 7304 HD11 B LEU A 257 ? 2.90716 30.20983 35.90067 0.421 14.55025 H ? A ? 225 HD11 1
   ATOM 7305 HD12 B LEU A 257 ? 3.69609 29.92436 34.55174 0.421 14.55025 H ? A ? 225 HD12 1
   ATOM 7306 HD13 B LEU A 257 ? 4.46227 30.52089 35.80898 0.421 14.55025 H ? A ? 225 HD13 1
   ATOM 7307 HD21 B LEU A 257 ? 2.49766 32.49728 36.63967 0.421 13.76046 H ? A ? 225 HD21 1
   ATOM 7308 HD22 B LEU A 257 ? 3.96392 33.06540 36.41421 0.421 13.76046 H ? A ? 225 HD22 1
   ATOM 7309 HD23 B LEU A 257 ? 2.73717 33.69874 35.62841 0.421 13.76046 H ? A ? 225 HD23 1
   ATOM 7310 N . ILE A 258 ? 5.86524 33.79016 31.61740 1.000 13.49718 N ? A ? 226 N 1
   ATOM 7311 CA . ILE A 258 ? 7.11171 34.06216 30.90980 1.000 12.94482 C ? A ? 226 CA 1
   ATOM 7312 C . ILE A 258 ? 7.19373 35.54432 30.51588 1.000 13.19260 C ? A ? 226 C 1
   ATOM 7313 O . ILE A 258 ? 8.21853 36.18135 30.67132 1.000 13.75573 O ? A ? 226 O 1
   ATOM 7314 HA . ILE A 258 ? 7.88684 33.95096 31.48226 1.000 15.55392 H ? A ? 226 HA 1
   ATOM 7315 CB A ILE A 258 ? 7.25378 33.14811 29.68650 0.449 15.40115 C ? A ? 226 CB 1
   ATOM 7316 CG1 A ILE A 258 ? 7.58760 31.74761 30.13596 0.449 13.04595 C ? A ? 226 CG1 1
   ATOM 7317 CG2 A ILE A 258 ? 8.36893 33.66555 28.78406 0.449 14.21034 C ? A ? 226 CG2 1
   ATOM 7318 CD1 A ILE A 258 ? 7.75447 30.66328 29.05899 0.449 15.99427 C ? A ? 226 CD1 1
   ATOM 7319 H A ILE A 258 ? 5.32627 33.23859 31.23677 0.579 16.21676 H ? A ? 226 H 1
   ATOM 7320 HB A ILE A 258 ? 6.41549 33.14256 29.19851 0.449 18.50152 H ? A ? 226 HB 1
   ATOM 7321 HG12 A ILE A 258 ? 8.42539 31.78590 30.62335 0.449 15.67528 H ? A ? 226 HG12 1
   ATOM 7322 HG13 A ILE A 258 ? 6.87567 31.44848 30.72297 0.449 15.67528 H ? A ? 226 HG13 1
   ATOM 7323 HG21 A ILE A 258 ? 8.57047 32.99361 28.11415 0.449 17.07255 H ? A ? 226 HG21 1
   ATOM 7324 HG22 A ILE A 258 ? 8.07335 34.48320 28.35396 0.449 17.07255 H ? A ? 226 HG22 1
   ATOM 7325 HG23 A ILE A 258 ? 9.15575 33.84130 29.32344 0.449 17.07255 H ? A ? 226 HG23 1
   ATOM 7326 HD11 A ILE A 258 ? 7.70126 29.79043 29.47876 0.449 19.21326 H ? A ? 226 HD11 1
   ATOM 7327 HD12 A ILE A 258 ? 7.04654 30.75842 28.40272 0.449 19.21326 H ? A ? 226 HD12 1
   ATOM 7328 HD13 A ILE A 258 ? 8.61843 30.77277 28.63182 0.449 19.21326 H ? A ? 226 HD13 1
   ATOM 7329 CB B ILE A 258 ? 7.30159 33.02609 29.78298 0.551 12.75422 C ? A ? 226 CB 1
   ATOM 7330 CG1 B ILE A 258 ? 7.30363 31.56833 30.32523 0.551 12.03879 C ? A ? 226 CG1 1
   ATOM 7331 CG2 B ILE A 258 ? 8.57400 33.38424 29.00160 0.551 19.38703 C ? A ? 226 CG2 1
   ATOM 7332 CD1 B ILE A 258 ? 7.18495 30.51001 29.21699 0.551 13.29935 C ? A ? 226 CD1 1
   ATOM 7333 H B ILE A 258 ? 5.31607 33.31640 31.15527 0.421 16.21676 H ? A ? 226 H 1
   ATOM 7334 HB B ILE A 258 ? 6.54539 33.06204 29.17654 0.551 15.32520 H ? A ? 226 HB 1
   ATOM 7335 HG12 B ILE A 258 ? 8.13461 31.41113 30.80026 0.551 14.46669 H ? A ? 226 HG12 1
   ATOM 7336 HG13 B ILE A 258 ? 6.55115 31.45603 30.92694 0.551 14.46669 H ? A ? 226 HG13 1
   ATOM 7337 HG21 B ILE A 258 ? 8.74728 32.69114 28.34549 0.551 23.28458 H ? A ? 226 HG21 1
   ATOM 7338 HG22 B ILE A 258 ? 8.44192 34.23576 28.55622 0.551 23.28458 H ? A ? 226 HG22 1
   ATOM 7339 HG23 B ILE A 258 ? 9.31787 33.44680 29.62100 0.551 23.28458 H ? A ? 226 HG23 1
   ATOM 7340 HD11 B ILE A 258 ? 7.10214 29.63375 29.62468 0.551 15.97937 H ? A ? 226 HD11 1
   ATOM 7341 HD12 B ILE A 258 ? 6.39949 30.70093 28.68080 0.551 15.97937 H ? A ? 226 HD12 1
   ATOM 7342 HD13 B ILE A 258 ? 7.98007 30.54299 28.66238 0.551 15.97937 H ? A ? 226 HD13 1
   ATOM 7343 N A GLU A 259 ? 6.11242 36.10568 29.97668 0.098 15.03164 N ? A ? 227 N 1
   ATOM 7344 CA A GLU A 259 ? 6.20874 37.49818 29.54677 0.098 17.20789 C ? A ? 227 CA 1
   ATOM 7345 C A GLU A 259 ? 6.36205 38.45215 30.72871 0.098 15.01252 C ? A ? 227 C 1
   ATOM 7346 O A GLU A 259 ? 7.05515 39.46417 30.60880 0.098 15.10408 O ? A ? 227 O 1
   ATOM 7347 CB A GLU A 259 ? 5.00647 37.87805 28.69604 0.098 19.11983 C ? A ? 227 CB 1
   ATOM 7348 CG A GLU A 259 ? 4.98338 37.16222 27.35284 0.098 31.70392 C ? A ? 227 CG 1
   ATOM 7349 CD A GLU A 259 ? 6.27644 37.35039 26.57084 0.098 34.63613 C ? A ? 227 CD 1
   ATOM 7350 OE1 A GLU A 259 ? 6.71171 38.51112 26.39376 0.098 34.81247 O ? A ? 227 OE1 1
   ATOM 7351 OE2 A GLU A 259 ? 6.86508 36.33447 26.15241 0.098 25.53699 O ? A ? 227 OE2 1
   ATOM 7352 H A GLU A 259 ? 5.35192 35.72299 29.85505 0.098 18.05811 H ? A ? 227 H 1
   ATOM 7353 HA A GLU A 259 ? 6.99847 37.59286 28.99156 0.098 20.66960 H ? A ? 227 HA 1
   ATOM 7354 HB2 A GLU A 259 ? 4.19542 37.64488 29.17429 0.098 22.96393 H ? A ? 227 HB2 1
   ATOM 7355 HB3 A GLU A 259 ? 5.02894 38.83291 28.52682 0.098 22.96393 H ? A ? 227 HB3 1
   ATOM 7356 HG2 A GLU A 259 ? 4.85710 36.21209 27.50187 0.098 38.06484 H ? A ? 227 HG2 1
   ATOM 7357 HG3 A GLU A 259 ? 4.25430 37.51399 26.81841 0.098 38.06484 H ? A ? 227 HG3 1
   ATOM 7358 N C GLU A 259 ? 6.18160 36.07642 29.84953 0.312 14.75243 N ? A ? 227 N 1
   ATOM 7359 CA C GLU A 259 ? 6.30929 37.45346 29.38096 0.312 15.19593 C ? A ? 227 CA 1
   ATOM 7360 C C GLU A 259 ? 6.45808 38.43701 30.54911 0.312 11.84695 C ? A ? 227 C 1
   ATOM 7361 O C GLU A 259 ? 7.14606 39.44145 30.42344 0.312 14.15238 O ? A ? 227 O 1
   ATOM 7362 CB C GLU A 259 ? 5.06794 37.82628 28.59574 0.312 18.01185 C ? A ? 227 CB 1
   ATOM 7363 CG C GLU A 259 ? 5.05054 37.19895 27.23004 0.312 32.03554 C ? A ? 227 CG 1
   ATOM 7364 CD C GLU A 259 ? 6.32126 37.51498 26.43378 0.312 37.23590 C ? A ? 227 CD 1
   ATOM 7365 OE1 C GLU A 259 ? 6.89440 38.62743 26.61056 0.312 37.10232 O ? A ? 227 OE1 1
   ATOM 7366 OE2 C GLU A 259 ? 6.74845 36.64051 25.64537 0.312 34.53194 O ? A ? 227 OE2 1
   ATOM 7367 H C GLU A 259 ? 5.44055 35.68266 29.66140 0.312 17.72306 H ? A ? 227 H 1
   ATOM 7368 HA C GLU A 259 ? 7.09594 37.51440 28.81672 0.312 18.25525 H ? A ? 227 HA 1
   ATOM 7369 HB2 C GLU A 259 ? 4.28333 37.52255 29.07848 0.312 21.63436 H ? A ? 227 HB2 1
   ATOM 7370 HB3 C GLU A 259 ? 5.03814 38.78968 28.48683 0.312 21.63436 H ? A ? 227 HB3 1
   ATOM 7371 HG2 C GLU A 259 ? 4.98317 36.23575 27.32275 0.312 38.46279 H ? A ? 227 HG2 1
   ATOM 7372 HG3 C GLU A 259 ? 4.28976 37.53845 26.73320 0.312 38.46279 H ? A ? 227 HG3 1
   ATOM 7373 N D GLU A 259 ? 6.05932 36.13442 30.10366 0.590 14.09817 N ? A ? 227 N 1
   ATOM 7374 CA D GLU A 259 ? 6.00491 37.58076 29.81953 0.590 14.08762 C ? A ? 227 CA 1
   ATOM 7375 C D GLU A 259 ? 6.23596 38.43771 31.06638 0.590 12.44744 C ? A ? 227 C 1
   ATOM 7376 O D GLU A 259 ? 7.03534 39.39110 31.06152 0.590 12.68825 O ? A ? 227 O 1
   ATOM 7377 CB D GLU A 259 ? 4.67388 37.89678 29.15899 0.590 15.69762 C ? A ? 227 CB 1
   ATOM 7378 CG D GLU A 259 ? 4.34259 37.15448 27.84530 0.590 39.60168 C ? A ? 227 CG 1
   ATOM 7379 CD D GLU A 259 ? 5.03430 37.72471 26.59129 0.590 62.79415 C ? A ? 227 CD 1
   ATOM 7380 OE1 D GLU A 259 ? 5.46169 38.90992 26.62224 0.590 62.21322 O ? A ? 227 OE1 1
   ATOM 7381 OE2 D GLU A 259 ? 5.15293 36.97393 25.57811 0.590 59.10842 O ? A ? 227 OE2 1
   ATOM 7382 H D GLU A 259 ? 5.31309 35.72485 29.98122 0.590 16.93795 H ? A ? 227 H 1
   ATOM 7383 HA D GLU A 259 ? 6.72186 37.80914 29.20738 0.590 16.92528 H ? A ? 227 HA 1
   ATOM 7384 HB2 D GLU A 259 ? 3.96925 37.68043 29.78953 0.590 18.85729 H ? A ? 227 HB2 1
   ATOM 7385 HB3 D GLU A 259 ? 4.65885 38.84547 28.95733 0.590 18.85729 H ? A ? 227 HB3 1
   ATOM 7386 HG2 D GLU A 259 ? 4.61909 36.22911 27.93553 0.590 47.54215 H ? A ? 227 HG2 1
   ATOM 7387 HG3 D GLU A 259 ? 3.38514 37.20171 27.69716 0.590 47.54215 H ? A ? 227 HG3 1
   ATOM 7388 N A ASP A 260 ? 5.72719 38.15332 31.86989 0.098 13.52299 N ? A ? 228 N 1
   ATOM 7389 CA A ASP A 260 ? 5.86274 39.00866 33.05293 0.098 15.92978 C ? A ? 228 CA 1
   ATOM 7390 C A ASP A 260 ? 7.23730 38.86653 33.72684 0.098 13.60540 C ? A ? 228 C 1
   ATOM 7391 O A ASP A 260 ? 7.77978 39.82614 34.30611 0.098 10.24012 O ? A ? 228 O 1
   ATOM 7392 CB A ASP A 260 ? 4.75549 38.66364 34.05836 0.098 17.16803 C ? A ? 228 CB 1
   ATOM 7393 CG A ASP A 260 ? 3.50160 39.50425 33.87026 0.098 18.02944 C ? A ? 228 CG 1
   ATOM 7394 OD1 A ASP A 260 ? 3.39652 40.14715 32.80110 0.098 21.48955 O ? A ? 228 OD1 1
   ATOM 7395 OD2 A ASP A 260 ? 2.63721 39.51849 34.77989 0.098 26.56175 O ? A ? 228 OD2 1
   ATOM 7396 H A ASP A 260 ? 5.21837 37.46935 31.98339 0.098 16.24773 H ? A ? 228 H 1
   ATOM 7397 HA A ASP A 260 ? 5.76703 39.93331 32.77586 0.098 19.13588 H ? A ? 228 HA 1
   ATOM 7398 HB2 A ASP A 260 ? 4.50997 37.73154 33.94975 0.098 20.62177 H ? A ? 228 HB2 1
   ATOM 7399 HB3 A ASP A 260 ? 5.08652 38.81696 34.95715 0.098 20.62177 H ? A ? 228 HB3 1
   ATOM 7400 N C ASP A 260 ? 5.75183 38.17859 31.67491 0.312 11.80677 N ? A ? 228 N 1
   ATOM 7401 CA C ASP A 260 ? 5.86736 39.01449 32.89450 0.312 14.28434 C ? A ? 228 CA 1
   ATOM 7402 C C ASP A 260 ? 7.25370 38.87717 33.64951 0.312 14.00178 C ? A ? 228 C 1
   ATOM 7403 O C ASP A 260 ? 7.80254 39.81792 34.30416 0.312 9.70132 O ? A ? 228 O 1
   ATOM 7404 CB C ASP A 260 ? 4.70312 38.62181 33.85333 0.312 14.66797 C ? A ? 228 CB 1
   ATOM 7405 CG C ASP A 260 ? 3.31796 38.91893 33.32652 0.312 28.57642 C ? A ? 228 CG 1
   ATOM 7406 OD1 C ASP A 260 ? 3.23354 39.59547 32.30369 0.312 24.63703 O ? A ? 228 OD1 1
   ATOM 7407 OD2 C ASP A 260 ? 2.33856 38.42974 33.95473 0.312 26.20040 O ? A ? 228 OD2 1
   ATOM 7408 H C ASP A 260 ? 5.19878 37.52540 31.75909 0.312 14.18827 H ? A ? 228 H 1
   ATOM 7409 HA C ASP A 260 ? 5.80469 39.94484 32.62726 0.312 17.16135 H ? A ? 228 HA 1
   ATOM 7410 HB2 C ASP A 260 ? 4.75170 37.66785 34.02214 0.312 17.62171 H ? A ? 228 HB2 1
   ATOM 7411 HB3 C ASP A 260 ? 4.80972 39.11154 34.68382 0.312 17.62171 H ? A ? 228 HB3 1
   ATOM 7412 N D ASP A 260 ? 5.58436 38.08622 32.14998 0.590 12.55446 N ? A ? 228 N 1
   ATOM 7413 CA D ASP A 260 ? 5.75001 38.84042 33.35304 0.590 12.14124 C ? A ? 228 CA 1
   ATOM 7414 C D ASP A 260 ? 7.18269 38.87601 33.68536 0.590 13.16227 C ? A ? 228 C 1
   ATOM 7415 O D ASP A 260 ? 7.75201 39.94984 33.86649 0.590 13.71479 O ? A ? 228 O 1
   ATOM 7416 CB D ASP A 260 ? 4.93792 38.27554 34.49700 0.590 11.59865 C ? A ? 228 CB 1
   ATOM 7417 CG D ASP A 260 ? 3.45677 38.47242 34.33916 0.590 17.13631 C ? A ? 228 CG 1
   ATOM 7418 OD1 D ASP A 260 ? 2.98401 39.15062 33.38014 0.590 16.53810 O ? A ? 228 OD1 1
   ATOM 7419 OD2 D ASP A 260 ? 2.70599 37.93355 35.22681 0.590 17.71966 O ? A ? 228 OD2 1
   ATOM 7420 H D ASP A 260 ? 5.04510 37.41897 32.20979 0.590 15.08549 H ? A ? 228 H 1
   ATOM 7421 HA D ASP A 260 ? 5.41210 39.73961 33.21827 0.590 14.58963 H ? A ? 228 HA 1
   ATOM 7422 HB2 D ASP A 260 ? 5.10510 37.32202 34.55826 0.590 13.93853 H ? A ? 228 HB2 1
   ATOM 7423 HB3 D ASP A 260 ? 5.20897 38.71337 35.31903 0.590 13.93853 H ? A ? 228 HB3 1
   ATOM 7424 N . ALA A 261 ? 7.82198 37.67086 33.68971 1.000 12.56814 N ? A ? 229 N 1
   ATOM 7425 CA . ALA A 261 ? 9.17687 37.54301 34.18373 1.000 11.97633 C ? A ? 229 CA 1
   ATOM 7426 C . ALA A 261 ? 10.12906 38.27750 33.26552 1.000 12.00478 C ? A ? 229 C 1
   ATOM 7427 O . ALA A 261 ? 11.10992 38.79528 33.73400 1.000 12.45751 O ? A ? 229 O 1
   ATOM 7428 CB . ALA A 261 ? 9.51258 36.04227 34.24938 1.000 11.28070 C ? A ? 229 CB 1
   ATOM 7429 HA . ALA A 261 ? 9.26872 37.92196 35.07191 1.000 14.39174 H ? A ? 229 HA 1
   ATOM 7430 HB1 . ALA A 261 ? 10.40970 35.93448 34.60216 1.000 13.55698 H ? A ? 229 HB1 1
   ATOM 7431 HB2 . ALA A 261 ? 8.87344 35.60082 34.83035 1.000 13.55698 H ? A ? 229 HB2 1
   ATOM 7432 HB3 . ALA A 261 ? 9.46121 35.66780 33.35606 1.000 13.55698 H ? A ? 229 HB3 1
   ATOM 7433 H A ALA A 261 ? 7.46421 36.94727 33.39304 0.098 15.10191 H ? A ? 229 H 1
   ATOM 7434 H C ALA A 261 ? 7.44972 36.93610 33.44243 0.312 15.10191 H ? A ? 229 H 1
   ATOM 7435 H D ALA A 261 ? 7.47796 36.93377 33.41051 0.590 15.10191 H ? A ? 229 H 1
   ATOM 7436 N . PHE A 262 ? 9.88198 38.22402 31.97593 1.000 12.43621 N ? A ? 230 N 1
   ATOM 7437 CA . PHE A 262 ? 10.73541 38.93191 31.02659 1.000 13.12634 C ? A ? 230 CA 1
   ATOM 7438 C . PHE A 262 ? 10.73042 40.45019 31.34504 1.000 13.10179 C ? A ? 230 C 1
   ATOM 7439 O . PHE A 262 ? 11.76657 41.08257 31.49181 1.000 13.69015 O ? A ? 230 O 1
   ATOM 7440 H . PHE A 262 ? 9.23211 37.78967 31.61731 1.000 14.94359 H ? A ? 230 H 1
   ATOM 7441 HA . PHE A 262 ? 11.64805 38.61425 31.11065 1.000 15.77175 H ? A ? 230 HA 1
   ATOM 7442 CB A PHE A 262 ? 10.25316 38.58691 29.54214 0.250 11.00704 C ? A ? 230 CB 1
   ATOM 7443 CG A PHE A 262 ? 11.21646 39.02232 28.47785 0.250 8.02728 C ? A ? 230 CG 1
   ATOM 7444 CD1 A PHE A 262 ? 12.23153 38.19575 28.03823 0.250 8.77590 C ? A ? 230 CD1 1
   ATOM 7445 CD2 A PHE A 262 ? 11.15869 40.32568 27.98639 0.250 8.07927 C ? A ? 230 CD2 1
   ATOM 7446 CE1 A PHE A 262 ? 13.15491 38.65192 27.12591 0.250 9.17769 C ? A ? 230 CE1 1
   ATOM 7447 CE2 A PHE A 262 ? 12.09343 40.78295 27.04402 0.250 8.38654 C ? A ? 230 CE2 1
   ATOM 7448 CZ A PHE A 262 ? 13.07373 39.91315 26.63695 0.250 9.86141 C ? A ? 230 CZ 1
   ATOM 7449 HB2 A PHE A 262 ? 10.14165 37.62638 29.46567 0.250 13.22859 H ? A ? 230 HB2 1
   ATOM 7450 HB3 A PHE A 262 ? 9.40789 39.03321 29.37708 0.250 13.22859 H ? A ? 230 HB3 1
   ATOM 7451 HD1 A PHE A 262 ? 12.29138 37.32552 28.36076 0.250 10.55122 H ? A ? 230 HD1 1
   ATOM 7452 HD2 A PHE A 262 ? 10.49184 40.90005 28.28692 0.250 9.71527 H ? A ? 230 HD2 1
   ATOM 7453 HE1 A PHE A 262 ? 13.84000 38.09040 26.84264 0.250 11.03337 H ? A ? 230 HE1 1
   ATOM 7454 HE2 A PHE A 262 ? 12.04967 41.64831 26.70616 0.250 10.08399 H ? A ? 230 HE2 1
   ATOM 7455 HZ A PHE A 262 ? 13.69861 40.19663 26.00920 0.250 11.85383 H ? A ? 230 HZ 1
   ATOM 7456 CB B PHE A 262 ? 10.38392 38.64255 29.63227 0.750 13.20853 C ? A ? 230 CB 1
   ATOM 7457 CG B PHE A 262 ? 11.40411 39.19455 28.66264 0.750 13.09649 C ? A ? 230 CG 1
   ATOM 7458 CD1 B PHE A 262 ? 12.46429 38.44007 28.22341 0.750 12.68170 C ? A ? 230 CD1 1
   ATOM 7459 CD2 B PHE A 262 ? 11.44338 40.53513 28.31573 0.750 15.66317 C ? A ? 230 CD2 1
   ATOM 7460 CE1 B PHE A 262 ? 13.42829 38.94541 27.29301 0.750 15.59893 C ? A ? 230 CE1 1
   ATOM 7461 CE2 B PHE A 262 ? 12.41211 41.05023 27.36309 0.750 17.42302 C ? A ? 230 CE2 1
   ATOM 7462 CZ B PHE A 262 ? 13.41207 40.23495 26.92156 0.750 14.37033 C ? A ? 230 CZ 1
   ATOM 7463 HB2 B PHE A 262 ? 10.33710 37.68160 29.50863 0.750 15.87038 H ? A ? 230 HB2 1
   ATOM 7464 HB3 B PHE A 262 ? 9.52488 39.04527 29.43037 0.750 15.87038 H ? A ? 230 HB3 1
   ATOM 7465 HD1 B PHE A 262 ? 12.55935 37.57122 28.54114 0.750 15.23818 H ? A ? 230 HD1 1
   ATOM 7466 HD2 B PHE A 262 ? 10.83355 41.12095 28.70282 0.750 18.81594 H ? A ? 230 HD2 1
   ATOM 7467 HE1 B PHE A 262 ? 14.07265 38.37381 26.94232 0.750 18.73886 H ? A ? 230 HE1 1
   ATOM 7468 HE2 B PHE A 262 ? 12.35084 41.92653 27.05774 0.750 20.92776 H ? A ? 230 HE2 1
   ATOM 7469 HZ B PHE A 262 ? 14.07861 40.57042 26.36652 0.750 17.26454 H ? A ? 230 HZ 1
   ATOM 7470 N C LYS A 263 ? 9.49004 41.02441 31.38831 0.807 14.47423 N ? A ? 231 N 1
   ATOM 7471 CA C LYS A 263 ? 9.34251 42.45143 31.63547 0.807 17.00171 C ? A ? 231 CA 1
   ATOM 7472 C C LYS A 263 ? 9.96566 42.82670 32.95446 0.807 14.62356 C ? A ? 231 C 1
   ATOM 7473 O C LYS A 263 ? 10.69600 43.81892 33.04867 0.807 16.50501 O ? A ? 231 O 1
   ATOM 7474 CB C LYS A 263 ? 7.89513 42.80500 31.74205 0.807 19.30689 C ? A ? 231 CB 1
   ATOM 7475 CG C LYS A 263 ? 7.15874 42.70622 30.53249 0.807 28.80437 C ? A ? 231 CG 1
   ATOM 7476 CD C LYS A 263 ? 5.68827 43.08439 30.70173 0.807 44.68323 C ? A ? 231 CD 1
   ATOM 7477 CE C LYS A 263 ? 4.89469 42.88637 29.36867 0.807 49.78427 C ? A ? 231 CE 1
   ATOM 7478 NZ C LYS A 263 ? 5.32867 43.81207 28.27386 0.807 49.97626 N ? A ? 231 NZ 1
   ATOM 7479 H C LYS A 263 ? 8.74868 40.60275 31.27792 0.807 17.38921 H ? A ? 231 H 1
   ATOM 7480 HA C LYS A 263 ? 9.75991 42.92603 30.89965 0.807 20.42219 H ? A ? 231 HA 1
   ATOM 7481 HB2 C LYS A 263 ? 7.48034 42.20750 32.38379 0.807 23.18840 H ? A ? 231 HB2 1
   ATOM 7482 HB3 C LYS A 263 ? 7.82578 43.72227 32.04979 0.807 23.18840 H ? A ? 231 HB3 1
   ATOM 7483 HG2 C LYS A 263 ? 7.54792 43.30441 29.87551 0.807 34.58538 H ? A ? 231 HG2 1
   ATOM 7484 HG3 C LYS A 263 ? 7.19758 41.79140 30.21235 0.807 34.58538 H ? A ? 231 HG3 1
   ATOM 7485 HD2 C LYS A 263 ? 5.28728 42.52204 31.38281 0.807 53.64002 H ? A ? 231 HD2 1
   ATOM 7486 HD3 C LYS A 263 ? 5.62315 44.01688 30.96082 0.807 53.64002 H ? A ? 231 HD3 1
   ATOM 7487 HE2 C LYS A 263 ? 5.02566 41.97693 29.05775 0.807 59.76126 H ? A ? 231 HE2 1
   ATOM 7488 HE3 C LYS A 263 ? 3.95306 43.04695 29.53732 0.807 59.76126 H ? A ? 231 HE3 1
   ATOM 7489 HZ1 C LYS A 263 ? 4.84738 43.66268 27.54028 0.807 59.99166 H ? A ? 231 HZ1 1
   ATOM 7490 HZ2 C LYS A 263 ? 5.21444 44.65762 28.52704 0.807 59.99166 H ? A ? 231 HZ2 1
   ATOM 7491 HZ3 C LYS A 263 ? 6.18876 43.68025 28.08685 0.807 59.99166 H ? A ? 231 HZ3 1
   ATOM 7492 N D LYS A 263 ? 9.56996 41.01403 31.74657 0.193 9.00504 N ? A ? 231 N 1
   ATOM 7493 CA D LYS A 263 ? 9.49751 42.43902 32.11160 0.193 6.90048 C ? A ? 231 CA 1
   ATOM 7494 C D LYS A 263 ? 10.23148 42.73324 33.43677 0.193 9.25919 C ? A ? 231 C 1
   ATOM 7495 O D LYS A 263 ? 10.95803 43.73267 33.55312 0.193 10.46353 O ? A ? 231 O 1
   ATOM 7496 CB D LYS A 263 ? 8.00277 42.81599 32.16601 0.193 13.25407 C ? A ? 231 CB 1
   ATOM 7497 CG D LYS A 263 ? 7.25285 42.76986 30.77171 0.193 28.29456 C ? A ? 231 CG 1
   ATOM 7498 CD D LYS A 263 ? 5.71825 42.98588 30.86881 0.193 39.81243 C ? A ? 231 CD 1
   ATOM 7499 CE D LYS A 263 ? 5.08420 41.90480 31.73338 0.193 28.73896 C ? A ? 231 CE 1
   ATOM 7500 NZ D LYS A 263 ? 3.60942 41.78213 31.61886 0.193 26.02087 N ? A ? 231 NZ 1
   ATOM 7501 H D LYS A 263 ? 8.82165 40.59565 31.81422 0.193 10.82619 H ? A ? 231 H 1
   ATOM 7502 HA D LYS A 263 ? 9.94136 42.98996 31.44799 0.193 8.30071 H ? A ? 231 HA 1
   ATOM 7503 HB2 D LYS A 263 ? 7.55098 42.19678 32.76046 0.193 15.92503 H ? A ? 231 HB2 1
   ATOM 7504 HB3 D LYS A 263 ? 7.92604 43.72032 32.50834 0.193 15.92503 H ? A ? 231 HB3 1
   ATOM 7505 HG2 D LYS A 263 ? 7.61216 43.46776 30.20185 0.193 33.97361 H ? A ? 231 HG2 1
   ATOM 7506 HG3 D LYS A 263 ? 7.40207 41.90120 30.36667 0.193 33.97361 H ? A ? 231 HG3 1
   ATOM 7507 HD2 D LYS A 263 ? 5.53587 43.84987 31.27027 0.193 47.79505 H ? A ? 231 HD2 1
   ATOM 7508 HD3 D LYS A 263 ? 5.32667 42.94263 29.98242 0.193 47.79505 H ? A ? 231 HD3 1
   ATOM 7509 HE2 D LYS A 263 ? 5.46525 41.04897 31.48188 0.193 34.50689 H ? A ? 231 HE2 1
   ATOM 7510 HE3 D LYS A 263 ? 5.28634 42.09786 32.66223 0.193 34.50689 H ? A ? 231 HE3 1
   ATOM 7511 HZ1 D LYS A 263 ? 3.31199 41.15484 32.17576 0.193 31.24519 H ? A ? 231 HZ1 1
   ATOM 7512 HZ2 D LYS A 263 ? 3.22269 42.55711 31.82366 0.193 31.24519 H ? A ? 231 HZ2 1
   ATOM 7513 HZ3 D LYS A 263 ? 3.38624 41.55897 30.78670 0.193 31.24519 H ? A ? 231 HZ3 1
   ATOM 7514 N C ALA A 264 ? 9.80323 42.00208 33.96969 0.807 13.89925 N ? A ? 232 N 1
   ATOM 7515 CA C ALA A 264 ? 10.36663 42.32369 35.28704 0.807 13.92284 C ? A ? 232 CA 1
   ATOM 7516 C C ALA A 264 ? 11.88976 42.19153 35.33694 0.807 12.87344 C ? A ? 232 C 1
   ATOM 7517 O C ALA A 264 ? 12.52728 42.66596 36.26155 0.807 15.17945 O ? A ? 232 O 1
   ATOM 7518 CB C ALA A 264 ? 9.78764 41.43754 36.38913 0.807 14.46196 C ? A ? 232 CB 1
   ATOM 7519 H C ALA A 264 ? 9.37759 41.25565 33.93406 0.807 16.69924 H ? A ? 232 H 1
   ATOM 7520 HA C ALA A 264 ? 10.11499 43.24280 35.46822 0.807 16.72754 H ? A ? 232 HA 1
   ATOM 7521 HB1 C ALA A 264 ? 10.17831 41.69461 37.23894 0.807 17.37449 H ? A ? 232 HB1 1
   ATOM 7522 HB2 C ALA A 264 ? 8.82547 41.55716 36.41771 0.807 17.37449 H ? A ? 232 HB2 1
   ATOM 7523 HB3 C ALA A 264 ? 10.00018 40.51144 36.19401 0.807 17.37449 H ? A ? 232 HB3 1
   ATOM 7524 N D ALA A 264 ? 10.02252 41.90870 34.47259 0.193 7.78297 N ? A ? 232 N 1
   ATOM 7525 CA D ALA A 264 ? 10.64334 42.13236 35.79398 0.193 6.70529 C ? A ? 232 CA 1
   ATOM 7526 C D ALA A 264 ? 12.17385 41.90473 35.80180 0.193 6.14354 C ? A ? 232 C 1
   ATOM 7527 O D ALA A 264 ? 12.84474 42.29991 36.75655 0.193 6.82051 O ? A ? 232 O 1
   ATOM 7528 CB D ALA A 264 ? 10.02370 41.22360 36.87940 0.193 6.99654 C ? A ? 232 CB 1
   ATOM 7529 H D ALA A 264 ? 9.52397 41.20872 34.43971 0.193 9.35971 H ? A ? 232 H 1
   ATOM 7530 HA D ALA A 264 ? 10.45721 43.05509 36.02814 0.193 8.06649 H ? A ? 232 HA 1
   ATOM 7531 HB1 D ALA A 264 ? 10.47946 41.38110 37.72105 0.193 8.41599 H ? A ? 232 HB1 1
   ATOM 7532 HB2 D ALA A 264 ? 9.08142 41.43579 36.96873 0.193 8.41599 H ? A ? 232 HB2 1
   ATOM 7533 HB3 D ALA A 264 ? 10.13032 40.29676 36.61387 0.193 8.41599 H ? A ? 232 HB3 1
   ATOM 7534 N C SER A 265 ? 12.51720 41.51790 34.35147 0.807 12.05754 N ? A ? 233 N 1
   ATOM 7535 CA C SER A 265 ? 13.94929 41.31310 34.33374 0.807 12.78593 C ? A ? 233 CA 1
   ATOM 7536 C C SER A 265 ? 14.70388 42.50463 33.71144 0.807 13.00095 C ? A ? 233 C 1
   ATOM 7537 O C SER A 265 ? 15.94248 42.57572 33.78949 0.807 13.10832 O ? A ? 233 O 1
   ATOM 7538 CB C SER A 265 ? 14.27996 40.02692 33.51014 0.807 12.48663 C ? A ? 233 CB 1
   ATOM 7539 OG C SER A 265 ? 14.19515 40.24437 32.10265 0.807 12.49449 O ? A ? 233 OG 1
   ATOM 7540 H C SER A 265 ? 12.11353 41.16964 33.67666 0.807 14.48918 H ? A ? 233 H 1
   ATOM 7541 HA C SER A 265 ? 14.26637 41.18933 35.24205 0.807 15.36326 H ? A ? 233 HA 1
   ATOM 7542 HB2 C SER A 265 ? 15.18277 39.74520 33.72574 0.807 15.00410 H ? A ? 233 HB2 1
   ATOM 7543 HB3 C SER A 265 ? 13.64844 39.33236 33.75441 0.807 15.00410 H ? A ? 233 HB3 1
   ATOM 7544 HG C SER A 265 ? 13.77678 40.95585 31.94656 0.807 15.01353 H ? A ? 233 HG 1
   ATOM 7545 N D SER A 265 ? 12.76295 41.32872 34.75260 0.193 7.18839 N ? A ? 233 N 1
   ATOM 7546 CA D SER A 265 ? 14.22020 41.31999 34.57356 0.193 7.36548 C ? A ? 233 CA 1
   ATOM 7547 C D SER A 265 ? 14.78426 42.52863 33.76556 0.193 12.97376 C ? A ? 233 C 1
   ATOM 7548 O D SER A 265 ? 16.00780 42.61776 33.69397 0.193 14.89203 O ? A ? 233 O 1
   ATOM 7549 CB D SER A 265 ? 14.60117 40.03318 33.81443 0.193 7.51115 C ? A ? 233 CB 1
   ATOM 7550 OG D SER A 265 ? 14.57897 40.16970 32.37256 0.193 10.15996 O ? A ? 233 OG 1
   ATOM 7551 H D SER A 265 ? 12.33640 40.93039 34.12095 0.193 8.64620 H ? A ? 233 H 1
   ATOM 7552 HA D SER A 265 ? 14.63423 41.34466 35.45041 0.193 8.85871 H ? A ? 233 HA 1
   ATOM 7553 HB2 D SER A 265 ? 15.49860 39.77899 34.08072 0.193 9.03352 H ? A ? 233 HB2 1
   ATOM 7554 HB3 D SER A 265 ? 13.97202 39.33780 34.06246 0.193 9.03352 H ? A ? 233 HB3 1
   ATOM 7555 HG D SER A 265 ? 14.52287 39.41256 32.01312 0.193 12.21209 H ? A ? 233 HG 1
   ATOM 7556 N . ILE A 266 ? 13.98776 43.44839 33.17322 1.000 13.84880 N ? A ? 234 N 1
   ATOM 7557 CA . ILE A 266 ? 14.52579 44.64700 32.49859 1.000 15.35576 C ? A ? 234 CA 1
   ATOM 7558 C . ILE A 266 ? 14.86723 45.68056 33.55558 1.000 17.11343 C ? A ? 234 C 1
   ATOM 7559 O . ILE A 266 ? 14.01401 46.03105 34.41515 1.000 19.94376 O ? A ? 234 O 1
   ATOM 7560 CB . ILE A 266 ? 13.56211 45.19725 31.44997 1.000 17.23435 C ? A ? 234 CB 1
   ATOM 7561 CG1 . ILE A 266 ? 13.23533 44.16873 30.38739 1.000 18.87272 C ? A ? 234 CG1 1
   ATOM 7562 CG2 . ILE A 266 ? 14.17432 46.56978 30.88973 1.000 22.60428 C ? A ? 234 CG2 1
   ATOM 7563 CD1 . ILE A 266 ? 12.25914 44.56033 29.35446 1.000 24.59961 C ? A ? 234 CD1 1
   ATOM 7564 HA . ILE A 266 ? 15.34276 44.40750 32.03373 1.000 18.44705 H ? A ? 234 HA 1
   ATOM 7565 HB . ILE A 266 ? 12.69926 45.39438 31.84688 1.000 20.70136 H ? A ? 234 HB 1
   ATOM 7566 HG12 . ILE A 266 ? 14.05838 43.94284 29.92645 1.000 22.66741 H ? A ? 234 HG12 1
   ATOM 7567 HG13 . ILE A 266 ? 12.87724 43.38383 30.83078 1.000 22.66741 H ? A ? 234 HG13 1
   ATOM 7568 HG21 . ILE A 266 ? 13.60828 46.89924 30.17423 1.000 27.14528 H ? A ? 234 HG21 1
   ATOM 7569 HG22 . ILE A 266 ? 14.20757 47.21816 31.61042 1.000 27.14528 H ? A ? 234 HG22 1
   ATOM 7570 HG23 . ILE A 266 ? 15.06875 46.40266 30.55362 1.000 27.14528 H ? A ? 234 HG23 1
   ATOM 7571 HD11 . ILE A 266 ? 12.01283 43.77624 28.83925 1.000 29.53967 H ? A ? 234 HD11 1
   ATOM 7572 HD12 . ILE A 266 ? 11.47430 44.93222 29.78646 1.000 29.53967 H ? A ? 234 HD12 1
   ATOM 7573 HD13 . ILE A 266 ? 12.66292 45.22421 28.77383 1.000 29.53967 H ? A ? 234 HD13 1
   ATOM 7574 H C ILE A 266 ? 13.12781 43.43984 33.17276 0.807 16.63870 H ? A ? 234 H 1
   ATOM 7575 H D ILE A 266 ? 13.12957 43.39758 33.15025 0.193 16.63870 H ? A ? 234 H 1
   ATOM 7576 N . GLU A 267 ? 16.12512 46.05302 33.63114 1.000 20.25636 N ? A ? 235 N 1
   ATOM 7577 CA . GLU A 267 ? 16.63700 46.94219 34.67347 1.000 21.07213 C ? A ? 235 CA 1
   ATOM 7578 C . GLU A 267 ? 16.20484 48.36219 34.37619 1.000 34.64637 C ? A ? 235 C 1
   ATOM 7579 O . GLU A 267 ? 16.32894 48.81763 33.24744 1.000 35.97219 O ? A ? 235 O 1
   ATOM 7580 CB . GLU A 267 ? 18.15538 46.82252 34.72064 1.000 27.67723 C ? A ? 235 CB 1
   ATOM 7581 CG . GLU A 267 ? 18.60426 45.50055 35.34823 1.000 28.60734 C ? A ? 235 CG 1
   ATOM 7582 CD . GLU A 267 ? 19.99409 45.03014 34.90383 1.000 62.55420 C ? A ? 235 CD 1
   ATOM 7583 OE1 . GLU A 267 ? 20.74995 45.82061 34.29635 1.000 47.71083 O ? A ? 235 OE1 1
   ATOM 7584 OE2 . GLU A 267 ? 20.33180 43.85397 35.18863 1.000 53.60871 O ? A ? 235 OE2 1
   ATOM 7585 H . GLU A 267 ? 16.73167 45.80120 33.07591 1.000 24.32777 H ? A ? 235 H 1
   ATOM 7586 HA . GLU A 267 ? 16.28477 46.70328 35.54511 1.000 25.30670 H ? A ? 235 HA 1
   ATOM 7587 HB2 . GLU A 267 ? 18.50696 46.86528 33.81761 1.000 33.23282 H ? A ? 235 HB2 1
   ATOM 7588 HB3 . GLU A 267 ? 18.51632 47.54939 35.25194 1.000 33.23282 H ? A ? 235 HB3 1
   ATOM 7589 HG2 . GLU A 267 ? 18.62482 45.60620 36.31224 1.000 34.34895 H ? A ? 235 HG2 1
   ATOM 7590 HG3 . GLU A 267 ? 17.96879 44.80970 35.10368 1.000 34.34895 H ? A ? 235 HG3 1
   ATOM 7591 N . LYS A 268 ? 15.56862 49.01159 35.34974 1.000 51.39852 N ? A ? 236 N 1
   ATOM 7592 CA . LYS A 268 ? 15.14672 50.40357 35.18070 1.000 66.67587 C ? A ? 236 CA 1
   ATOM 7593 C . LYS A 268 ? 15.97689 51.25809 36.14495 1.000 65.79380 C ? A ? 236 C 1
   ATOM 7594 O . LYS A 268 ? 17.21281 51.28175 36.07886 1.000 75.14096 O ? A ? 236 O 1
   ATOM 7595 H . LYS A 268 ? 15.36997 48.67110 36.11407 1.000 61.69836 H ? A ? 236 H 1
   ATOM 7596 HA . LYS A 268 ? 15.27405 50.67997 34.25968 1.000 80.03119 H ? A ? 236 HA 1
   ATOM 7597 CB A LYS A 268 ? 13.65957 50.59400 35.49098 0.591 63.54928 C ? A ? 236 CB 1
   ATOM 7598 CG A LYS A 268 ? 12.69169 49.94699 34.51119 0.591 55.12496 C ? A ? 236 CG 1
   ATOM 7599 CD A LYS A 268 ? 12.17607 48.62585 35.06704 0.591 48.92622 C ? A ? 236 CD 1
   ATOM 7600 CE A LYS A 268 ? 11.23903 47.94211 34.07032 0.591 53.86681 C ? A ? 236 CE 1
   ATOM 7601 NZ A LYS A 268 ? 10.93305 46.50494 34.42682 0.591 46.42085 N ? A ? 236 NZ 1
   ATOM 7602 HB2 A LYS A 268 ? 13.48037 50.21427 36.36539 0.591 76.27928 H ? A ? 236 HB2 1
   ATOM 7603 HB3 A LYS A 268 ? 13.46964 51.54520 35.49710 0.591 76.27928 H ? A ? 236 HB3 1
   ATOM 7604 HG2 A LYS A 268 ? 11.93570 50.53651 34.36341 0.591 66.17009 H ? A ? 236 HG2 1
   ATOM 7605 HG3 A LYS A 268 ? 13.14594 49.77323 33.67192 0.591 66.17009 H ? A ? 236 HG3 1
   ATOM 7606 HD2 A LYS A 268 ? 12.92459 48.03389 35.24081 0.591 58.73161 H ? A ? 236 HD2 1
   ATOM 7607 HD3 A LYS A 268 ? 11.68524 48.78968 35.88749 0.591 58.73161 H ? A ? 236 HD3 1
   ATOM 7608 HE2 A LYS A 268 ? 10.39955 48.42739 34.04440 0.591 64.66031 H ? A ? 236 HE2 1
   ATOM 7609 HE3 A LYS A 268 ? 11.65360 47.94930 33.19340 0.591 64.66031 H ? A ? 236 HE3 1
   ATOM 7610 HZ1 A LYS A 268 ? 10.38270 46.15206 33.82292 0.591 55.72516 H ? A ? 236 HZ1 1
   ATOM 7611 HZ2 A LYS A 268 ? 11.68498 46.02917 34.44523 0.591 55.72516 H ? A ? 236 HZ2 1
   ATOM 7612 HZ3 A LYS A 268 ? 10.54667 46.46559 35.22760 0.591 55.72516 H ? A ? 236 HZ3 1
   ATOM 7613 CB B LYS A 268 ? 13.65497 50.57513 35.46542 0.409 62.88758 C ? A ? 236 CB 1
   ATOM 7614 CG B LYS A 268 ? 12.74026 49.83619 34.49439 0.409 55.10689 C ? A ? 236 CG 1
   ATOM 7615 CD B LYS A 268 ? 13.05067 50.18694 33.04869 0.409 47.09835 C ? A ? 236 CD 1
   ATOM 7616 CE B LYS A 268 ? 12.14731 49.42035 32.09110 0.409 43.56679 C ? A ? 236 CE 1
   ATOM 7617 NZ B LYS A 268 ? 12.49252 49.71233 30.67000 0.409 46.96138 N ? A ? 236 NZ 1
   ATOM 7618 HB2 B LYS A 268 ? 13.46942 50.23977 36.35648 0.409 75.48524 H ? A ? 236 HB2 1
   ATOM 7619 HB3 B LYS A 268 ? 13.43665 51.51884 35.41399 0.409 75.48524 H ? A ? 236 HB3 1
   ATOM 7620 HG2 B LYS A 268 ? 12.85920 48.88013 34.60710 0.409 66.14841 H ? A ? 236 HG2 1
   ATOM 7621 HG3 B LYS A 268 ? 11.81870 50.07939 34.67464 0.409 66.14841 H ? A ? 236 HG3 1
   ATOM 7622 HD2 B LYS A 268 ? 12.90913 51.13641 32.90948 0.409 56.53816 H ? A ? 236 HD2 1
   ATOM 7623 HD3 B LYS A 268 ? 13.97201 49.95643 32.85142 0.409 56.53816 H ? A ? 236 HD3 1
   ATOM 7624 HE2 B LYS A 268 ? 12.25269 48.46798 32.24201 0.409 52.30029 H ? A ? 236 HE2 1
   ATOM 7625 HE3 B LYS A 268 ? 11.22487 49.67999 32.24136 0.409 52.30029 H ? A ? 236 HE3 1
   ATOM 7626 HZ1 B LYS A 268 ? 11.97102 49.23828 30.12649 0.409 56.37379 H ? A ? 236 HZ1 1
   ATOM 7627 HZ2 B LYS A 268 ? 12.37559 50.57809 30.50004 0.409 56.37379 H ? A ? 236 HZ2 1
   ATOM 7628 HZ3 B LYS A 268 ? 13.34235 49.49943 30.51326 0.409 56.37379 H ? A ? 236 HZ3 1
   ATOM 7629 N . ARG A 301 ? 18.71726 24.82644 27.82579 1.000 7.75535 N ? A ? 237 N 1
   ATOM 7630 CA . ARG A 301 ? 20.17754 24.60215 28.05264 1.000 7.72180 C ? A ? 237 CA 1
   ATOM 7631 C . ARG A 301 ? 20.37671 23.24191 28.60177 1.000 7.04067 C ? A ? 237 C 1
   ATOM 7632 O . ARG A 301 ? 19.46206 22.57702 29.11616 1.000 8.43515 O ? A ? 237 O 1
   ATOM 7633 HA . ARG A 301 ? 20.68842 24.64691 27.22929 1.000 9.28630 H ? A ? 237 HA 1
   ATOM 7634 CB A ARG A 301 ? 20.74748 25.63321 28.99134 0.275 6.88094 C ? A ? 237 CB 1
   ATOM 7635 CG A ARG A 301 ? 19.97172 25.77380 30.29394 0.275 7.58471 C ? A ? 237 CG 1
   ATOM 7636 CD A ARG A 301 ? 20.72905 26.62810 31.31544 0.275 7.08476 C ? A ? 237 CD 1
   ATOM 7637 NE A ARG A 301 ? 19.88241 26.98932 32.43421 0.275 8.42299 N ? A ? 237 NE 1
   ATOM 7638 CZ A ARG A 301 ? 20.27961 27.70148 33.45394 0.275 7.04784 C ? A ? 237 CZ 1
   ATOM 7639 NH1 A ARG A 301 ? 21.54528 28.11003 33.53276 0.275 7.71163 N ? A ? 237 NH1 1
   ATOM 7640 NH2 A ARG A 301 ? 19.42815 27.94960 34.44781 0.275 8.31511 N ? A ? 237 NH2 1
   ATOM 7641 HB2 A ARG A 301 ? 21.65752 25.38231 29.21445 0.275 8.27727 H ? A ? 237 HB2 1
   ATOM 7642 HB3 A ARG A 301 ? 20.74040 26.49597 28.54806 0.275 8.27727 H ? A ? 237 HB3 1
   ATOM 7643 HG2 A ARG A 301 ? 19.11873 26.19942 30.11460 0.275 9.12179 H ? A ? 237 HG2 1
   ATOM 7644 HG3 A ARG A 301 ? 19.82950 24.89481 30.67871 0.275 9.12179 H ? A ? 237 HG3 1
   ATOM 7645 HD2 A ARG A 301 ? 21.48669 26.12663 31.65517 0.275 8.52185 H ? A ? 237 HD2 1
   ATOM 7646 HD3 A ARG A 301 ? 21.03540 27.44343 30.88849 0.275 8.52185 H ? A ? 237 HD3 1
   ATOM 7647 HE A ARG A 301 ? 19.06656 26.71745 32.42616 0.275 10.12773 H ? A ? 237 HE 1
   ATOM 7648 HH11 A ARG A 301 ? 22.10290 27.90477 32.91105 0.275 9.27409 H ? A ? 237 HH11 1
   ATOM 7649 HH12 A ARG A 301 ? 21.80465 28.57901 34.20536 0.275 9.27409 H ? A ? 237 HH12 1
   ATOM 7650 HH21 A ARG A 301 ? 18.62589 27.64168 34.41369 0.275 9.99827 H ? A ? 237 HH21 1
   ATOM 7651 HH22 A ARG A 301 ? 19.68068 28.41771 35.12360 0.275 9.99827 H ? A ? 237 HH22 1
   ATOM 7652 CB B ARG A 301 ? 20.72794 25.68701 28.91360 0.725 7.76140 C ? A ? 237 CB 1
   ATOM 7653 CG B ARG A 301 ? 20.01178 25.89123 30.26758 0.725 7.82718 C ? A ? 237 CG 1
   ATOM 7654 CD B ARG A 301 ? 20.79232 26.77998 31.18966 0.725 7.38299 C ? A ? 237 CD 1
   ATOM 7655 NE B ARG A 301 ? 19.94651 27.14692 32.33608 0.725 6.89441 N ? A ? 237 NE 1
   ATOM 7656 CZ B ARG A 301 ? 20.29570 27.90945 33.33083 0.725 7.31753 C ? A ? 237 CZ 1
   ATOM 7657 NH1 B ARG A 301 ? 21.54116 28.39225 33.41201 0.725 7.62193 N ? A ? 237 NH1 1
   ATOM 7658 NH2 B ARG A 301 ? 19.42696 28.19826 34.30812 0.725 7.83916 N ? A ? 237 NH2 1
   ATOM 7659 HB2 B ARG A 301 ? 21.65622 25.48190 29.10629 0.725 9.33383 H ? A ? 237 HB2 1
   ATOM 7660 HB3 B ARG A 301 ? 20.66728 26.52343 28.42612 0.725 9.33383 H ? A ? 237 HB3 1
   ATOM 7661 HG2 B ARG A 301 ? 19.14673 26.30169 30.11231 0.725 9.41276 H ? A ? 237 HG2 1
   ATOM 7662 HG3 B ARG A 301 ? 19.89781 25.03107 30.70122 0.725 9.41276 H ? A ? 237 HG3 1
   ATOM 7663 HD2 B ARG A 301 ? 21.57689 26.31106 31.51441 0.725 8.87973 H ? A ? 237 HD2 1
   ATOM 7664 HD3 B ARG A 301 ? 21.05810 27.58776 30.72301 0.725 8.87973 H ? A ? 237 HD3 1
   ATOM 7665 HE B ARG A 301 ? 19.14790 26.82813 32.35003 0.725 8.29343 H ? A ? 237 HE 1
   ATOM 7666 HH11 B ARG A 301 ? 22.11771 28.19908 32.80383 0.725 9.16646 H ? A ? 237 HH11 1
   ATOM 7667 HH12 B ARG A 301 ? 21.76500 28.89568 34.07235 0.725 9.16646 H ? A ? 237 HH12 1
   ATOM 7668 HH21 B ARG A 301 ? 18.62893 27.87877 34.28233 0.725 9.42713 H ? A ? 237 HH21 1
   ATOM 7669 HH22 B ARG A 301 ? 19.66709 28.70322 34.96154 0.725 9.42713 H ? A ? 237 HH22 1
   HETATM 7670 CL . CL A 302 ? 32.44845 31.47860 35.27298 0.729 19.19283 Cl ? B ? . CL 1
   HETATM 7671 CL . CL A 303 ? 6.97192 9.06317 42.11360 0.687 17.03337 Cl ? C ? . CL 1
   HETATM 7674 O . HOH A 403 ? 20.50314 29.23727 26.40905 0.699 7.50480 O ? D ? . O 1
   HETATM 7675 O . HOH A 404 ? 22.94594 28.27047 27.21137 0.640 7.64915 O ? D ? . O 1
   HETATM 7676 O . HOH A 405 ? 23.35970 41.72187 32.12101 0.657 12.96952 O ? D ? . O 1
   HETATM 7677 O . HOH A 406 ? 23.46606 20.04086 34.95812 0.695 8.11263 O ? D ? . O 1
   HETATM 7679 O . HOH A 408 ? 16.79513 40.37823 31.15162 0.666 12.34068 O ? D ? . O 1
   HETATM 7680 O . HOH A 409 ? 20.71453 40.94416 32.31536 0.700 16.76656 O ? D ? . O 1
   HETATM 7681 O . HOH A 410 ? 4.26602 14.72657 26.24263 0.630 9.87707 O ? D ? . O 1
   HETATM 7682 O . HOH A 411 ? 24.91861 18.04550 36.23159 0.720 9.97802 O ? D ? . O 1
   HETATM 7683 O . HOH A 412 ? 32.66928 27.27171 11.29082 0.668 12.37972 O ? D ? . O 1
   HETATM 7684 O . HOH A 413 ? 27.66718 28.38535 7.25754 0.725 12.30985 O ? D ? . O 1
   HETATM 7685 O . HOH A 414 ? 6.31911 35.10201 36.18461 0.765 14.63790 O ? D ? . O 1
   HETATM 7686 O . HOH A 415 ? 19.12658 42.82495 19.05800 0.680 10.33677 O ? D ? . O 1
   HETATM 7687 O . HOH A 416 ? 35.49036 20.91254 18.95737 0.609 15.38555 O ? D ? . O 1
   HETATM 7688 O . HOH A 417 ? 23.12608 29.12034 29.71119 0.588 8.39827 O ? D ? . O 1
   HETATM 7689 O . HOH A 418 ? 12.71601 24.66027 53.65691 0.528 13.14133 O ? D ? . O 1
   HETATM 7690 O . HOH A 419 ? 8.82570 14.50244 27.80436 0.753 15.33300 O ? D ? . O 1
   HETATM 7691 O . HOH A 420 ? 27.09670 18.97880 33.59529 0.676 11.42938 O ? D ? . O 1
   HETATM 7693 O A HOH A 422 ? 30.84094 17.74632 13.03694 0.549 13.06709 O ? D ? . O 1
   HETATM 7695 O . HOH A 423 ? 8.04348 29.75028 47.48321 0.680 14.78655 O ? D ? . O 1
   HETATM 7696 O . HOH A 424 ? 24.39780 28.77142 10.07237 0.575 10.74789 O ? D ? . O 1
   HETATM 7697 O . HOH A 425 ? 25.13406 39.80806 32.82163 0.730 19.48676 O ? D ? . O 1
   HETATM 7699 O B HOH A 426 ? 27.26350 24.77901 42.53351 0.871 17.64348 O ? D ? . O 1
   HETATM 7700 O A HOH A 427 ? 10.19582 10.54460 31.11254 0.364 14.42128 O ? D ? . O 1
   HETATM 7701 O B HOH A 427 ? 10.78346 10.78795 30.45861 0.636 23.20016 O ? D ? . O 1
   HETATM 7702 O . HOH A 428 ? 24.41833 18.18508 25.68054 0.797 19.94832 O ? D ? . O 1
   HETATM 7704 O . HOH A 430 ? 24.52938 47.84828 15.09051 0.748 15.78916 O ? D ? . O 1
   HETATM 7706 O . HOH A 434 ? 8.93420 34.68196 40.40194 0.673 12.58251 O ? D ? . O 1
   HETATM 7708 O . HOH A 436 ? 34.55524 36.91916 32.78197 0.822 26.63982 O ? D ? . O 1
   HETATM 7709 O . HOH A 437 ? 16.17265 42.22490 23.25943 0.647 14.92581 O ? D ? . O 1
   HETATM 7710 O A HOH A 438 ? 7.22488 27.69157 23.66526 0.370 15.65575 O ? D ? . O 1
   HETATM 7711 O B HOH A 438 ? 6.66253 26.78391 23.58867 0.630 24.31193 O ? D ? . O 1
   HETATM 7712 O . HOH A 439 ? 5.67984 6.62164 41.26406 0.552 14.80331 O ? D ? . O 1
   HETATM 7713 O . HOH A 440 ? 29.75992 49.87288 18.98191 0.648 24.32658 O ? D ? . O 1
   HETATM 7714 O . HOH A 441 ? 23.85766 17.13173 30.93430 0.727 16.49535 O ? D ? . O 1
   HETATM 7715 O . HOH A 442 ? 0.45642 1.72837 35.01665 0.601 17.64244 O ? D ? . O 1
   HETATM 7716 O . HOH A 443 ? 3.95588 23.26291 55.74364 0.602 13.67524 O ? D ? . O 1
   HETATM 7717 O . HOH A 444 ? 15.48947 34.08315 46.76450 0.800 17.96820 O ? D ? . O 1
   HETATM 7718 O . HOH A 445 ? 29.93438 47.30493 19.03412 0.638 12.24175 O ? D ? . O 1
   HETATM 7720 O . HOH A 448 ? 31.12392 20.27862 39.16313 0.655 14.22653 O ? D ? . O 1
   HETATM 7721 O A HOH A 449 ? 35.48638 31.14772 4.91767 0.496 17.48400 O ? D ? . O 1
   HETATM 7723 O . HOH A 450 ? 0.46172 11.90313 41.12372 0.730 16.86734 O ? D ? . O 1
   HETATM 7724 O . HOH A 451 ? 7.72999 8.00256 34.62045 0.689 19.73999 O ? D ? . O 1
   HETATM 7725 O . HOH A 452 ? 14.77046 18.93013 23.26495 0.659 15.01616 O ? D ? . O 1
   HETATM 7726 O . HOH A 453 ? 16.93779 41.03232 16.06127 0.501 11.80178 O ? D ? . O 1
   HETATM 7727 O . HOH A 454 ? 34.63689 32.53781 7.64854 0.641 14.45426 O ? D ? . O 1
   HETATM 7728 O . HOH A 455 ? 3.94635 27.11025 46.26782 0.572 12.69817 O ? D ? . O 1
   HETATM 7729 O . HOH A 456 ? 6.01307 8.68263 30.86431 0.566 19.10443 O ? D ? . O 1
   HETATM 7730 O . HOH A 457 ? 15.52865 40.10014 18.44356 0.571 16.22231 O ? D ? . O 1
   HETATM 7732 O . HOH A 459 ? 21.41645 49.04490 21.16823 0.689 23.55339 O ? D ? . O 1
   HETATM 7733 O . HOH A 460 ? 23.28951 14.82914 32.76836 0.730 21.57304 O ? D ? . O 1
   HETATM 7734 O . HOH A 461 ? 24.48496 15.27715 35.39863 0.703 19.65406 O ? D ? . O 1
   HETATM 7735 O . HOH A 462 ? 20.22526 20.32338 45.99056 0.768 22.70903 O ? D ? . O 1
   HETATM 7738 O . HOH A 464 ? 27.34107 15.28685 20.95292 0.727 17.07099 O ? D ? . O 1
   HETATM 7740 O . HOH A 466 ? 21.88194 24.89600 46.74157 0.682 19.37257 O ? D ? . O 1
   HETATM 7741 O . HOH A 468 ? 21.42692 40.64251 48.50613 0.758 17.51662 O ? D ? . O 1
   HETATM 7742 O . HOH A 469 ? 2.43576 16.62648 52.83930 0.710 19.33134 O ? D ? . O 1
   HETATM 7743 O . HOH A 470 ? 22.93085 15.93657 26.75252 0.868 23.36209 O ? D ? . O 1
   HETATM 7744 O . HOH A 471 ? 5.05009 30.27026 26.58157 0.489 23.84918 O ? D ? . O 1
   HETATM 7745 O . HOH A 472 ? 34.54753 26.88453 9.30892 0.947 29.00884 O ? D ? . O 1
   HETATM 7746 O . HOH A 473 ? 6.43350 32.58962 25.67105 0.482 23.27887 O ? D ? . O 1
   HETATM 7747 O . HOH A 474 ? 3.78988 19.34438 26.35992 0.666 12.33237 O ? D ? . O 1
   HETATM 7748 O . HOH A 475 ? 27.65290 20.30419 27.93109 0.618 14.23343 O ? D ? . O 1
   HETATM 7749 O . HOH A 476 ? 35.38747 27.94814 7.13802 0.619 17.58577 O ? D ? . O 1
   HETATM 7750 O . HOH A 477 ? 17.84111 41.34462 35.38260 0.536 18.09465 O ? D ? . O 1
   HETATM 7751 O . HOH A 478 ? 33.35388 40.82708 20.92590 0.685 14.48758 O ? D ? . O 1
   HETATM 7752 O . HOH A 479 ? 8.32894 37.00787 42.03191 0.954 35.53608 O ? D ? . O 1
   HETATM 7754 O B HOH A 480 ? -4.23011 19.40784 34.32166 0.499 12.67671 O ? D ? . O 1
   HETATM 7755 O . HOH A 481 ? 37.16526 24.19923 6.85631 0.773 19.88214 O ? D ? . O 1
   HETATM 7756 O . HOH A 482 ? -4.51271 32.57901 32.04854 0.607 17.13761 O ? D ? . O 1
   HETATM 7757 O . HOH A 483 ? 39.34889 28.23414 25.64011 0.574 16.86867 O ? D ? . O 1
   HETATM 7758 O . HOH A 484 ? 23.02090 25.66227 6.11436 0.613 12.94996 O ? D ? . O 1
   HETATM 7759 O . HOH A 485 ? 40.29230 41.70579 24.41429 0.754 38.04014 O ? D ? . O 1
   HETATM 7760 O A HOH A 487 ? 37.37340 33.31956 28.72976 0.637 20.77171 O ? D ? . O 1
   HETATM 7762 O . HOH A 488 ? 16.75750 41.85148 20.42465 0.597 16.00811 O ? D ? . O 1
   HETATM 7763 O . HOH A 489 ? 12.88647 30.82730 20.12216 0.724 19.28298 O ? D ? . O 1
   HETATM 7764 O A HOH A 491 ? 26.94760 49.52111 15.75619 0.734 17.38427 O ? D ? . O 1
   HETATM 7766 O . HOH A 492 ? -3.71569 27.92333 35.12554 0.589 18.88568 O ? D ? . O 1
   HETATM 7767 O . HOH A 493 ? 9.97263 11.88639 28.32923 0.676 27.37354 O ? D ? . O 1
   HETATM 7768 O . HOH A 494 ? 12.18379 46.88605 45.31273 0.714 21.13471 O ? D ? . O 1
   HETATM 7769 O A HOH A 495 ? 25.36667 32.21293 38.09694 0.614 16.67054 O ? D ? . O 1
   HETATM 7773 O . HOH A 497 ? 27.67281 40.34993 33.33354 0.554 18.48657 O ? D ? . O 1
   HETATM 7774 O . HOH A 498 ? 31.96811 27.20931 23.59715 0.591 15.62569 O ? D ? . O 1
   HETATM 7775 O . HOH A 499 ? 30.72236 32.52146 5.31605 0.680 17.40244 O ? D ? . O 1
   HETATM 7776 O . HOH A 500 ? 15.82842 37.10207 17.92282 0.568 18.37475 O ? D ? . O 1
   HETATM 7777 O . HOH A 501 ? 19.97357 45.66083 55.78502 0.917 42.68442 O ? D ? . O 1
   HETATM 7778 O . HOH A 502 ? 8.58050 8.64914 31.84067 0.502 22.23390 O ? D ? . O 1
   HETATM 7779 O . HOH A 503 ? 22.21524 47.89298 16.92535 0.772 21.79337 O ? D ? . O 1
   HETATM 7781 O . HOH A 505 ? 0.27357 29.17831 28.31601 0.771 18.91727 O ? D ? . O 1
   HETATM 7782 O . HOH A 506 ? 34.41574 26.64959 13.40860 0.710 12.01105 O ? D ? . O 1
   HETATM 7783 O . HOH A 507 ? 6.25334 26.98187 49.99550 0.653 11.55278 O ? D ? . O 1
   HETATM 7784 O . HOH A 508 ? 11.91164 34.90439 22.20709 0.730 17.15620 O ? D ? . O 1
   HETATM 7785 O . HOH A 509 ? 18.77757 29.47361 14.99443 0.708 12.39195 O ? D ? . O 1
   HETATM 7786 O . HOH A 510 ? 20.58276 28.32214 7.20270 0.606 19.64833 O ? D ? . O 1
   HETATM 7787 O . HOH A 511 ? 35.85442 18.11610 17.75503 0.574 11.94904 O ? D ? . O 1
   HETATM 7790 O . HOH A 513 ? 0.85144 16.82109 50.71556 0.606 16.69679 O ? D ? . O 1
   HETATM 7791 O . HOH A 514 ? 11.95252 11.15650 42.33656 0.601 16.34392 O ? D ? . O 1
   HETATM 7792 O . HOH A 515 ? 25.30184 18.37280 42.10100 0.588 18.27548 O ? D ? . O 1
   HETATM 7793 O A HOH A 516 ? 18.51599 37.10478 14.04446 0.518 13.87211 O ? D ? . O 1
   HETATM 7794 O B HOH A 516 ? 18.88407 35.83711 14.05728 0.482 19.09810 O ? D ? . O 1
   HETATM 7795 O . HOH A 517 ? -1.07023 24.37744 41.36935 0.778 18.00177 O ? D ? . O 1
   HETATM 7796 O . HOH A 518 ? 20.25918 40.68559 13.73944 0.591 12.87526 O ? D ? . O 1
   HETATM 7797 O . HOH A 519 ? 19.32352 45.60913 18.98129 0.570 14.81785 O ? D ? . O 1
   HETATM 7798 O . HOH A 520 ? 2.55268 29.70723 40.55077 0.770 21.41143 O ? D ? . O 1
   HETATM 7799 O . HOH A 521 ? 21.58903 13.62536 23.13390 0.929 27.71388 O ? D ? . O 1
   HETATM 7800 O . HOH A 522 ? -1.74526 14.40556 49.60310 0.741 19.92031 O ? D ? . O 1
   HETATM 7801 O . HOH A 523 ? 4.33884 33.45598 46.02188 0.770 18.92014 O ? D ? . O 1
   HETATM 7802 O . HOH A 524 ? 10.52766 11.32994 53.00634 0.526 17.42468 O ? D ? . O 1
   HETATM 7803 O A HOH A 525 ? 39.33850 25.98695 21.69518 0.294 14.12554 O ? D ? . O 1
   HETATM 7804 O B HOH A 525 ? 38.68640 25.43737 21.68182 0.706 22.79287 O ? D ? . O 1
   HETATM 7805 O . HOH A 526 ? 23.94171 38.19708 34.86945 0.860 23.74108 O ? D ? . O 1
   HETATM 7806 O . HOH A 527 ? 3.02592 19.34185 53.59751 0.624 18.43350 O ? D ? . O 1
   HETATM 7807 O . HOH A 528 ? -1.64825 21.58164 39.20752 0.875 20.93352 O ? D ? . O 1
   HETATM 7808 O . HOH A 529 ? 18.48900 36.13922 9.22796 0.762 21.53964 O ? D ? . O 1
   HETATM 7809 O A HOH A 530 ? 31.15499 23.45847 41.00932 0.635 28.51977 O ? D ? . O 1
   HETATM 7811 O . HOH A 531 ? 33.99600 36.00670 10.31541 0.780 24.47607 O ? D ? . O 1
   HETATM 7812 O . HOH A 532 ? -2.97949 22.85184 42.59390 1.000 37.22587 O ? D ? . O 1
   HETATM 7813 O . HOH A 534 ? 23.63241 20.26862 21.45312 0.556 17.59300 O ? D ? . O 1
   HETATM 7814 O . HOH A 535 ? 31.50836 44.21047 32.01393 0.757 22.27480 O ? D ? . O 1
   HETATM 7815 O . HOH A 536 ? 22.98018 17.90841 22.91490 0.830 28.82557 O ? D ? . O 1
   HETATM 7817 O . HOH A 538 ? 8.48270 8.42502 46.91748 1.000 36.81800 O ? D ? . O 1
   HETATM 7818 O . HOH A 539 ? -1.53253 16.68415 46.86081 0.839 29.97082 O ? D ? . O 1
   HETATM 7819 O A HOH A 540 ? 24.76840 18.66935 28.69872 0.492 20.98277 O ? D ? . O 1
   HETATM 7821 O . HOH A 541 ? 30.54662 24.66194 38.37746 0.702 26.87412 O ? D ? . O 1
   HETATM 7824 O . HOH A 547 ? 32.06165 24.32249 23.68698 0.549 16.55190 O ? D ? . O 1
   HETATM 7825 O . HOH A 548 ? 16.55270 19.19393 53.69757 0.919 37.84152 O ? D ? . O 1
   HETATM 7826 O . HOH A 549 ? 2.29177 31.84391 45.11938 0.598 20.25517 O ? D ? . O 1
   HETATM 7827 O . HOH A 550 ? 19.34339 33.44614 9.60589 0.650 22.61636 O ? D ? . O 1
   HETATM 7828 O . HOH A 551 ? 12.43796 12.85709 48.86291 0.610 26.36906 O ? D ? . O 1
   HETATM 7829 O . HOH A 552 ? 19.14527 6.77881 35.82511 0.753 25.42289 O ? D ? . O 1
   HETATM 7830 O . HOH A 554 ? 13.24038 9.95536 29.95978 0.874 31.98668 O ? D ? . O 1
   HETATM 7833 O . HOH A 560 ? 21.86093 49.94345 18.55455 0.652 24.72781 O ? D ? . O 1
   HETATM 7834 O . HOH A 561 ? 9.16835 15.96182 23.66134 0.298 25.87257 O ? D ? . O 1
   HETATM 7835 O . HOH A 562 ? 15.93562 15.83719 47.23946 0.990 28.60978 O ? D ? . O 1
   HETATM 7836 O A HOH A 564 ? 14.72703 13.14039 24.49488 0.614 31.07283 O ? D ? . O 1
   HETATM 7838 O . HOH A 565 ? 13.05836 8.06364 27.86200 0.855 40.34232 O ? D ? . O 1
   HETATM 7839 O . HOH A 566 ? -4.90342 31.67828 34.51910 0.932 31.91058 O ? D ? . O 1
   HETATM 7841 O A HOH A 568 ? 20.88281 12.24234 48.55345 0.422 21.85669 O ? D ? . O 1
   HETATM 7842 O B HOH A 568 ? 19.47677 11.33526 48.95276 0.578 27.62359 O ? D ? . O 1
   HETATM 7844 O A HOH A 570 ? 19.54945 46.84302 23.90947 0.399 19.60296 O ? D ? . O 1
   HETATM 7845 O B HOH A 570 ? 18.72951 47.26493 24.95594 0.601 22.93793 O ? D ? . O 1
   HETATM 7846 O . HOH A 571 ? 13.71807 24.19385 18.67065 0.965 31.30044 O ? D ? . O 1
   HETATM 7847 O . HOH A 573 ? -1.18451 27.01988 41.75728 0.794 32.23031 O ? D ? . O 1
   HETATM 7848 O . HOH A 575 ? 4.38074 15.88503 55.80608 0.850 33.23366 O ? D ? . O 1
   HETATM 7849 O . HOH A 577 ? 9.51972 39.22692 45.19739 0.864 29.62749 O ? D ? . O 1
   HETATM 7850 O . HOH A 578 ? 36.00616 34.06770 9.90143 0.815 29.87690 O ? D ? . O 1
   HETATM 7851 O . HOH A 579 ? 17.28013 23.25288 5.76695 0.580 20.46579 O ? D ? . O 1
   HETATM 7852 O . HOH A 582 ? 34.72139 38.63722 10.33862 0.862 43.99823 O ? D ? . O 1
   HETATM 7853 O . HOH A 583 ? 17.22621 20.23510 51.33662 0.750 46.33934 O ? D ? . O 1
   HETATM 7854 O A HOH A 585 ? 14.41016 34.40980 15.86555 0.412 27.08275 O ? D ? . O 1
   HETATM 7855 O B HOH A 585 ? 13.09400 34.71043 15.72185 0.588 42.15487 O ? D ? . O 1
   HETATM 7857 O A HOH A 591 ? -1.31197 15.64505 42.22498 0.657 37.73573 O ? D ? . O 1
   HETATM 7858 O B HOH A 591 ? -1.04387 14.39616 40.62955 0.343 16.63617 O ? D ? . O 1
   HETATM 7859 O . HOH A 592 ? 29.96438 19.59745 32.59553 0.709 25.17759 O ? D ? . O 1
   HETATM 7860 O . HOH A 593 ? 12.32338 46.20839 54.55234 0.629 21.94864 O ? D ? . O 1
   HETATM 7862 O A HOH A 598 ? 30.05536 19.40259 26.33382 0.471 24.36448 O ? D ? . O 1
   HETATM 7863 O B HOH A 598 ? 29.24857 18.70321 25.99787 0.529 25.42250 O ? D ? . O 1
   HETATM 7864 O . HOH A 603 ? 7.45120 17.46670 18.98290 0.568 23.62780 O ? D ? . O 1
   HETATM 7865 O . HOH A 606 ? 5.53575 27.58140 26.22766 0.604 22.25234 O ? D ? . O 1
   HETATM 7866 O . HOH A 607 ? 38.23803 25.06597 24.28717 0.657 25.24334 O ? D ? . O 1
   HETATM 7867 O . HOH A 609 ? 4.89251 34.43356 26.56523 0.493 23.28391 O ? D ? . O 1
   HETATM 7868 O . HOH A 610 ? 10.27602 35.87162 26.52323 0.713 27.71084 O ? D ? . O 1
   HETATM 7869 O . HOH A 611 ? -0.39850 11.09839 46.36268 0.883 38.65350 O ? D ? . O 1
   HETATM 7870 O . HOH A 612 ? 9.44822 39.48174 40.29048 1.000 37.70168 O ? D ? . O 1
   HETATM 7871 O . HOH A 613 ? -0.68474 19.09742 52.37068 0.671 25.76994 O ? D ? . O 1
   HETATM 7872 O . HOH A 614 ? 17.06479 41.54958 37.73777 0.630 27.82036 O ? D ? . O 1
   HETATM 7873 O . HOH A 616 ? 10.43125 38.59267 24.67505 1.000 46.37095 O ? D ? . O 1
   HETATM 7874 O . HOH A 618 ? 10.43874 44.07314 25.41759 0.910 27.09058 O ? D ? . O 1
   HETATM 7876 O A HOH A 621 ? 3.28970 29.72305 46.58056 0.493 20.91582 O ? D ? . O 1
   HETATM 7877 O B HOH A 621 ? 3.79998 31.20141 47.33253 0.507 18.48454 O ? D ? . O 1
   HETATM 7878 O . HOH A 623 ? 32.31028 34.70712 39.26637 0.966 39.59680 O ? D ? . O 1
   HETATM 7880 O B HOH A 627 ? -0.09039 10.51388 43.40285 0.405 22.44939 O ? D ? . O 1
   HETATM 7882 O . HOH A 632 ? 15.70546 5.92702 39.77967 0.583 31.29952 O ? D ? . O 1
   HETATM 7883 O . HOH A 634 ? 9.70192 40.95076 42.82252 1.000 50.37240 O ? D ? . O 1
   HETATM 7884 O . HOH A 635 ? 17.04225 8.40344 25.22743 0.901 31.13448 O ? D ? . O 1
   HETATM 7886 O B HOH A 636 ? 39.91597 43.59555 26.47922 0.285 18.71449 O ? D ? . O 1
   HETATM 7887 O . HOH A 637 ? 17.43408 27.39048 14.54947 0.651 22.27633 O ? D ? . O 1
   HETATM 7888 O . HOH A 640 ? 24.39225 48.03814 30.73377 0.872 32.37510 O ? D ? . O 1
   HETATM 7890 O B HOH A 642 ? 26.35745 25.81731 45.22005 0.938 45.79938 O ? D ? . O 1
   HETATM 7891 O . HOH A 643 ? 36.72030 23.40731 18.32598 0.390 14.76627 O ? D ? . O 1
   HETATM 7895 O A HOH A 648 ? 13.63565 41.60826 49.66723 0.676 26.76956 O ? D ? . O 1
   HETATM 7897 O . HOH A 650 ? 29.14500 42.68049 32.33222 0.608 25.53245 O ? D ? . O 1
   HETATM 7898 O . HOH A 652 ? 16.04210 13.11940 42.90718 0.710 14.89173 O ? D ? . O 1
   HETATM 7899 O . HOH A 655 ? 3.00377 35.57523 25.44696 0.961 46.97148 O ? D ? . O 1
   HETATM 7900 O A HOH A 657 ? 20.56910 36.78677 37.56174 0.591 15.65860 O ? D ? . O 1
   HETATM 7901 O B HOH A 657 ? 20.15382 37.44542 37.21945 0.409 13.31611 O ? D ? . O 1
   HETATM 7902 O A HOH A 658 ? 25.51212 15.47943 43.10468 0.638 28.48086 O ? D ? . O 1
   HETATM 7903 O B HOH A 658 ? 20.61148 41.37089 39.87759 0.362 45.97534 O ? D ? . O 1
   HETATM 7906 O . HOH A 666 ? 17.69608 9.62738 37.60699 0.507 19.43094 O ? D ? . O 1
   HETATM 7907 O . HOH A 669 ? 10.71237 39.55057 20.38028 0.797 57.40425 O ? D ? . O 1
   HETATM 7908 O . HOH A 672 ? 11.70443 40.13632 48.71615 0.630 24.60930 O ? D ? . O 1
   HETATM 7909 O . HOH A 673 ? 9.78816 38.11405 37.85234 0.779 18.68896 O ? D ? . O 1
   HETATM 7910 O . HOH A 674 ? 8.64403 35.05372 44.64755 0.860 26.52314 O ? D ? . O 1
   HETATM 7911 O . HOH A 677 ? 8.51106 35.69395 37.70355 0.723 12.05623 O ? D ? . O 1
   HETATM 7912 O . HOH A 678 ? 20.24294 37.55912 7.77729 0.532 10.09974 O ? D ? . O 1
   HETATM 7913 O . HOH A 679 ? 29.55287 42.45272 7.27624 0.692 32.83330 O ? D ? . O 1
   HETATM 7914 O . HOH A 680 ? 33.55894 43.40676 30.43647 0.647 13.56907 O ? D ? . O 1
   HETATM 7915 O . HOH A 683 ? 5.94217 8.08012 45.32153 1.000 36.14432 O ? D ? . O 1
   HETATM 7917 O . HOH A 690 ? 1.95680 7.44306 46.42412 0.524 17.18265 O ? D ? . O 1
   HETATM 7919 O . HOH A 698 ? 13.43923 41.82768 23.43737 0.650 23.59805 O ? D ? . O 1
   HETATM 7920 O . HOH A 699 ? 20.92367 46.44109 21.21497 0.443 17.76549 O ? D ? . O 1
   HETATM 7921 O . HOH A 700 ? 26.24953 28.47003 36.69048 0.622 11.48755 O ? D ? . O 1
   HETATM 7922 O . HOH A 701 ? 4.91958 20.86998 54.76202 0.700 14.44171 O ? D ? . O 1
   HETATM 7924 O . HOH A 704 ? 34.95093 26.28981 32.81713 0.381 12.99327 O ? D ? . O 1
   HETATM 7926 O A HOH A 707 ? 11.75319 7.56487 41.56715 0.668 36.55015 O ? D ? . O 1
   HETATM 7931 O . HOH A 715 ? 28.32395 47.08996 30.76490 0.489 16.98697 O ? D ? . O 1
   HETATM 7933 O . HOH A 717 ? -6.67212 27.93831 35.25103 0.798 27.53736 O ? D ? . O 1
   HETATM 7935 O . HOH A 721 ? 18.67172 36.70585 30.01813 0.709 9.62752 O ? D ? . O 1
   HETATM 7936 O . HOH A 722 ? 19.74238 36.32059 32.82825 1.000 24.21086 O ? D ? . O 1
   HETATM 7937 O . HOH A 723 ? 24.95780 31.45887 35.30966 0.693 12.61111 O ? D ? . O 1
   HETATM 7938 O A HOH A 724 ? 33.83918 39.70429 16.28085 0.645 20.42346 O ? D ? . O 1
   HETATM 7939 O B HOH A 724 ? 34.21264 40.61100 16.94020 0.355 16.99603 O ? D ? . O 1
   HETATM 7940 O . HOH A 725 ? 18.27142 26.30075 16.91303 0.735 16.33112 O ? D ? . O 1
   HETATM 7941 O A HOH A 726 ? 40.20996 34.53962 17.00198 0.673 32.67939 O ? D ? . O 1
   HETATM 7942 O A HOH A 727 ? 31.64388 22.38750 37.28364 0.308 13.35063 O ? D ? . O 1
   HETATM 7944 O . HOH A 731 ? 21.78161 34.85626 16.18819 0.657 8.39200 O ? D ? . O 1
   HETATM 7945 O . HOH A 732 ? 0.55274 8.96421 48.13892 0.667 15.87943 O ? D ? . O 1
   HETATM 7946 O . HOH A 733 ? 0.73539 8.41453 37.92121 0.643 14.38645 O ? D ? . O 1
   HETATM 7948 O B HOH A 734 ? 16.67676 45.36678 20.76173 0.499 25.37927 O ? D ? . O 1
   HETATM 7951 O . HOH A 736 ? 17.54343 43.65395 39.72929 0.703 19.76163 O ? D ? . O 1
   HETATM 7952 O . HOH A 737 ? 14.63980 45.10324 40.53229 0.639 24.42154 O ? D ? . O 1
   HETATM 8647 O . HOH S 738 ? 13.62097 23.01439 33.31441 0.992 8.10999 O ? E ? . O 1
   HETATM 8648 O . HOH S 739 ? 32.88908 33.92000 11.51330 1.000 13.07577 O ? E ? . O 1
   HETATM 8649 O . HOH S 740 ? 30.65375 34.49842 7.38593 0.605 12.26756 O ? E ? . O 1
   HETATM 8650 O . HOH S 741 ? 29.65529 46.82809 21.80099 0.798 18.96280 O ? E ? . O 1
   HETATM 8651 O . HOH S 742 ? 28.55424 34.62229 8.34626 0.952 18.39547 O ? E ? . O 1
   HETATM 8652 O . HOH S 743 ? 5.39553 28.97073 47.60151 0.550 13.94841 O ? E ? . O 1
   HETATM 8653 O . HOH S 744 ? 17.90446 39.46439 14.02176 0.985 22.39980 O ? E ? . O 1
   HETATM 8654 O . HOH S 745 ? 11.09053 34.14186 45.02196 0.964 25.57706 O ? E ? . O 1
   HETATM 8655 O . HOH S 746 ? 17.62057 47.85780 31.17623 0.886 31.17916 O ? E ? . O 1
   HETATM 8657 O . HOH S 748 ? 8.58449 11.62619 46.24875 0.624 18.30860 O ? E ? . O 1
   HETATM 8658 O . HOH S 749 ? 19.27263 14.61943 21.56012 1.000 31.29403 O ? E ? . O 1
   HETATM 8659 O . HOH S 750 ? -5.98125 20.82263 32.73532 0.501 17.52038 O ? E ? . O 1
   HETATM 8661 O . HOH S 752 ? 38.81484 36.75229 17.57100 0.565 21.06808 O ? E ? . O 1
   HETATM 8663 O . HOH S 754 ? 8.22293 5.40628 35.18734 1.000 36.41690 O ? E ? . O 1
   HETATM 8664 O . HOH S 755 ? 19.28091 47.90482 22.17787 0.370 17.96116 O ? E ? . O 1
   HETATM 8665 O . HOH S 756 ? 17.62076 10.15961 48.38413 0.770 39.60678 O ? E ? . O 1
   HETATM 8666 O . HOH S 757 ? 30.97644 42.96225 9.15132 0.305 13.78725 O ? E ? . O 1
   HETATM 8668 O . HOH S 759 ? 31.70496 44.06921 13.11728 0.326 12.62623 O ? E ? . O 1
   HETATM 8669 O . HOH S 760 ? 8.97953 42.99763 27.77791 0.834 33.94209 O ? E ? . O 1
   HETATM 8671 O . HOH S 762 ? 15.41440 7.19075 26.73776 0.752 37.46251 O ? E ? . O 1
   HETATM 8672 O . HOH S 763 ? 31.90589 37.26636 8.66972 0.556 26.56730 O ? E ? . O 1
   HETATM 8674 O . HOH S 765 ? 38.97580 33.65950 26.84232 0.762 40.18693 O ? E ? . O 1
   HETATM 8675 O . HOH S 766 ? 43.74563 36.40864 27.39573 0.718 37.39042 O ? E ? . O 1
   HETATM 8676 O . HOH S 767 ? 18.85691 13.47678 49.60093 0.403 22.05665 O ? E ? . O 1
   HETATM 8677 O . HOH S 768 ? 9.55250 36.20365 48.81516 0.610 22.95835 O ? E ? . O 1
   HETATM 8679 O . HOH S 770 ? 29.89633 20.55592 43.30072 0.625 32.12889 O ? E ? . O 1
   HETATM 8680 O . HOH S 771 ? 6.42247 23.57551 24.20872 1.000 41.18255 O ? E ? . O 1
   HETATM 8681 O . HOH S 772 ? 39.81510 29.98159 23.89378 0.415 27.37830 O ? E ? . O 1
   HETATM 8683 O . HOH S 774 ? 35.75383 25.02327 25.88361 0.504 21.61666 O ? E ? . O 1
   HETATM 8686 O . HOH S 777 ? -5.35839 17.32911 36.09741 0.657 31.08252 O ? E ? . O 1
   HETATM 8688 O . HOH S 779 ? 10.81300 37.89631 49.85041 0.451 19.55246 O ? E ? . O 1
   HETATM 8691 O . HOH S 782 ? 32.52433 20.08271 41.48392 0.819 40.55835 O ? E ? . O 1
   HETATM 8692 O . HOH S 783 ? 21.67672 39.62416 34.98295 0.916 39.32657 O ? E ? . O 1
   HETATM 8695 O . HOH S 786 ? 32.10243 33.92958 3.60559 0.530 22.56987 O ? E ? . O 1
   HETATM 8696 O . HOH S 787 ? 32.65120 16.08344 24.88331 0.537 28.13412 O ? E ? . O 1
   HETATM 8697 O . HOH S 788 ? 0.80894 28.33078 43.25855 0.539 24.78302 O ? E ? . O 1
   HETATM 8699 O . HOH S 790 ? 37.38750 39.47026 16.27342 0.695 26.45375 O ? E ? . O 1
   HETATM 8700 O . HOH S 791 ? -5.01600 16.65728 33.74030 0.597 38.47534 O ? E ? . O 1
   HETATM 8701 O . HOH S 792 ? 35.29448 40.89700 19.31348 0.464 23.35104 O ? E ? . O 1
   HETATM 8702 O . HOH S 793 ? 2.43177 27.64772 26.51550 0.743 32.64907 O ? E ? . O 1
   HETATM 8703 O . HOH S 794 ? 39.42811 35.92103 12.55736 0.563 29.90155 O ? E ? . O 1
   HETATM 8705 O . HOH S 796 ? 23.03426 19.95635 45.93206 0.479 28.72521 O ? E ? . O 1
   HETATM 8706 O . HOH S 797 ? 41.48738 33.46216 27.39235 0.688 35.29847 O ? E ? . O 1
   HETATM 8707 O . HOH S 798 ? -0.20847 29.13312 39.30365 1.000 38.16028 O ? E ? . O 1
   HETATM 8708 O . HOH S 799 ? 43.66569 38.68379 29.11380 0.396 23.47585 O ? E ? . O 1
   HETATM 8710 O . HOH S 801 ? 17.19095 47.71152 20.59400 0.823 39.88090 O ? E ? . O 1
   HETATM 8714 O . HOH S 805 ? 19.14352 27.14345 5.35669 0.801 38.50979 O ? E ? . O 1
   HETATM 8716 O . HOH S 807 ? 36.43708 41.90299 16.06292 1.000 47.51293 O ? E ? . O 1
   HETATM 8720 O . HOH S 811 ? 19.35632 49.04049 29.27259 0.705 30.89894 O ? E ? . O 1
   HETATM 8723 O . HOH S 814 ? 18.77999 38.99047 34.51041 0.501 28.39133 O ? E ? . O 1
   HETATM 8725 O . HOH S 816 ? 13.81862 10.99395 49.98233 0.334 21.52057 O ? E ? . O 1
   HETATM 8726 O . HOH S 817 ? 28.81230 32.13415 4.01618 0.630 29.20461 O ? E ? . O 1
   HETATM 8728 O . HOH S 819 ? 27.22064 19.98776 43.69215 0.461 27.59504 O ? E ? . O 1
   HETATM 8780 O . HOH S 821 ? 7.41703 5.12000 39.40395 0.599 23.99782 O ? F ? . O 1
   HETATM 8781 O . HOH S 822 ? 21.31893 36.77506 34.85355 0.546 18.52196 O ? F ? . O 1
   HETATM 8783 O . HOH S 824 ? 31.10155 40.11924 35.56564 0.908 37.36612 O ? F ? . O 1
   HETATM 8784 O . HOH S 825 ? 34.53894 22.65341 27.21073 0.525 25.16558 O ? F ? . O 1
   HETATM 8786 O . HOH S 827 ? -7.06146 30.23675 35.49938 0.533 29.50971 O ? F ? . O 1
   HETATM 8787 O . HOH S 828 ? 16.21707 12.29390 47.31709 0.687 36.31303 O ? F ? . O 1
   HETATM 8792 O . HOH S 833 ? 12.46737 11.86717 28.13564 0.439 31.15089 O ? F ? . O 1
   HETATM 8794 O . HOH S 835 ? 12.95846 16.65654 22.49630 0.647 32.66488 O ? F ? . O 1
   HETATM 8797 O . HOH S 838 ? 1.93027 31.90057 40.31639 0.264 14.77286 O ? F ? . O 1
   HETATM 8798 O . HOH S 839 ? 25.29242 21.69952 43.95012 0.418 26.68234 O ? F ? . O 1
   HETATM 8801 O . HOH S 842 ? 16.72789 9.12904 46.21962 0.743 42.37975 O ? F ? . O 1
   HETATM 8803 O . HOH S 844 ? 23.34535 32.86353 39.63551 0.377 20.12195 O ? F ? . O 1
   HETATM 8804 O . HOH S 845 ? 30.19336 16.63435 22.27945 0.392 23.69664 O ? F ? . O 1
   HETATM 8808 O . HOH S 849 ? 20.56233 41.62860 35.29254 0.308 28.58148 O ? F ? . O 1
   HETATM 8813 O . HOH S 854 ? 28.06088 32.61482 42.75574 0.602 43.49219 O ? F ? . O 1
   HETATM 8816 O . HOH S 857 ? 34.41979 23.64193 24.88549 0.233 16.23440 O ? F ? . O 1
   HETATM 8818 O . HOH S 859 ? 1.12651 26.64458 24.87636 0.801 48.75819 O ? F ? . O 1
   HETATM 8819 O . HOH S 860 ? 31.95336 44.32562 34.68284 0.315 21.90523 O ? F ? . O 1
   HETATM 8823 O . HOH S 864 ? 28.66738 14.95796 22.85147 0.724 39.03573 O ? F ? . O 1
   HETATM 8824 O . HOH S 865 ? 8.41155 6.43718 42.35349 0.670 36.55111 O ? F ? . O 1
   HETATM 8826 O . HOH S 867 ? 23.91245 13.10540 48.92475 0.578 37.89954 O ? F ? . O 1
   HETATM 8827 O . HOH S 868 ? 19.19139 35.38137 46.00737 0.473 25.50698 O ? F ? . O 1
   HETATM 8831 O . HOH S 872 ? 31.01511 26.70518 39.60620 0.639 33.82759 O ? F ? . O 1
   HETATM 8832 O . HOH S 873 ? 10.85267 33.72462 17.78179 0.823 43.87763 O ? F ? . O 1
   HETATM 8833 O . HOH S 874 ? 22.60301 23.19289 15.71081 0.275 18.28966 O ? F ? . O 1
   HETATM 8835 O . HOH S 876 ? 23.48868 15.71325 23.70648 0.429 30.45235 O ? F ? . O 1
   HETATM 8836 O . HOH S 877 ? -2.21027 30.88751 39.75329 0.694 43.04972 O ? F ? . O 1
   HETATM 8837 O . HOH S 878 ? 27.19880 49.25101 33.15836 0.769 50.32319 O ? F ? . O 1
   HETATM 8838 O . HOH S 879 ? 23.80321 52.27556 18.08869 0.487 38.52946 O ? F ? . O 1
   HETATM 8840 O . HOH S 881 ? 41.17198 44.55106 28.15141 0.487 30.79928 O ? F ? . O 1
   HETATM 8842 O . HOH S 883 ? -2.64951 18.82529 50.99987 0.755 55.90768 O ? F ? . O 1
   HETATM 8869 O . HOH S 884 ? 31.11466 40.59772 19.22399 1.000 10.81995 O ? G ? . O 1
   HETATM 8870 O . HOH S 885 ? 25.48333 29.06168 26.52530 0.999 10.52612 O ? G ? . O 1
   HETATM 8871 O . HOH S 886 ? 8.98193 28.72663 32.94992 1.000 12.34576 O ? G ? . O 1
   HETATM 8872 O . HOH S 887 ? 24.60132 19.43207 32.45693 0.936 10.82679 O ? G ? . O 1
   HETATM 8873 O . HOH S 888 ? 27.51716 25.82076 34.57682 0.956 11.93605 O ? G ? . O 1
   HETATM 8874 O . HOH S 889 ? 13.65700 13.11833 41.42711 1.000 16.60776 O ? G ? . O 1
   HETATM 8875 O . HOH S 890 ? 19.07734 38.96687 31.52658 0.890 15.24813 O ? G ? . O 1
   HETATM 8879 O . HOH S 894 ? -2.72530 11.48286 36.07127 0.251 13.83616 O ? G ? . O 1
   HETATM 8880 O . HOH S 895 ? 21.84808 30.79240 34.61645 0.258 12.88510 O ? G ? . O 1
   HETATM 8881 O . HOH S 896 ? 9.06450 33.60429 25.09392 0.490 27.80505 O ? G ? . O 1
   HETATM 8883 O . HOH S 898 ? 15.16940 24.25570 54.71269 0.560 34.36659 O ? G ? . O 1
   HETATM 8884 O . HOH S 899 ? 6.06017 14.51368 57.51078 0.285 11.77059 O ? G ? . O 1
   HETATM 8885 O . HOH S 900 ? -3.32818 13.83505 40.28909 0.394 27.48506 O ? G ? . O 1
   HETATM 8887 O . HOH S 902 ? 37.41734 40.03702 19.92666 0.248 19.68909 O ? G ? . O 1
   HETATM 8889 O . HOH S 904 ? 21.57625 7.14195 37.29878 0.482 24.02109 O ? G ? . O 1
   HETATM 8890 O . HOH S 905 ? 10.26475 6.00675 33.46108 0.381 28.06547 O ? G ? . O 1
   HETATM 8891 O . HOH S 906 ? 10.27688 17.79803 22.02677 0.366 20.84114 O ? G ? . O 1
   HETATM 8892 O . HOH S 907 ? 14.28303 4.63176 29.90529 0.644 39.09932 O ? G ? . O 1
   HETATM 8893 O . HOH S 908 ? 26.31691 23.60245 44.87182 0.230 19.51324 O ? G ? . O 1
   HETATM 8894 O . HOH S 909 ? 23.64892 37.68252 38.36839 0.513 26.45667 O ? G ? . O 1
   HETATM 8895 O . HOH S 910 ? 12.41729 26.83657 39.77975 0.298 18.15274 O ? G ? . O 1
   HETATM 8897 O . HOH S 912 ? 16.38459 37.25320 15.49914 0.304 26.10831 O ? G ? . O 1
   HETATM 8898 O . HOH S 913 ? 11.51329 32.17342 21.92848 0.296 18.68014 O ? G ? . O 1
   HETATM 8899 O . HOH S 914 ? 20.82772 35.94834 47.69196 0.546 37.93696 O ? G ? . O 1
   HETATM 8907 O . HOH S 922 ? 23.98736 12.54730 32.61302 0.464 36.68908 O ? G ? . O 1
   HETATM 8908 O . HOH S 923 ? 33.73376 25.99999 24.67547 0.242 25.60291 O ? G ? . O 1
   HETATM 8909 O . HOH S 924 ? 32.96165 45.46000 14.37666 0.324 23.82550 O ? G ? . O 1
   HETATM 8911 O . HOH S 926 ? 21.91230 39.39758 38.37617 0.290 20.74399 O ? G ? . O 1
   HETATM 8912 O . HOH S 927 ? 17.39294 22.69667 18.30140 0.281 18.37555 O ? G ? . O 1
   HETATM 8914 O . HOH S 929 ? 39.03918 45.62909 27.73478 0.294 20.30834 O ? G ? . O 1
   HETATM 8918 O . HOH S 933 ? 24.23905 14.61792 28.84252 0.412 24.56439 O ? G ? . O 1
   HETATM 8919 O . HOH S 934 ? 24.22420 46.03392 31.51178 0.315 18.47003 O ? G ? . O 1
   HETATM 8920 O . HOH S 935 ? 33.96902 39.95516 8.58072 0.223 20.40285 O ? G ? . O 1
   HETATM 8925 O . HOH S 940 ? 40.40249 26.40571 11.91413 0.221 22.20976 O ? G ? . O 1
   HETATM 8960 O . HOH S 944 ? 28.71044 50.62100 16.71551 0.320 27.43876 O ? H ? . O 1
   HETATM 8961 O . HOH S 945 ? 6.97175 5.98520 45.36679 0.484 34.80915 O ? H ? . O 1
   HETATM 8965 O . HOH S 949 ? -3.88830 21.06216 38.00463 0.371 29.54343 O ? H ? . O 1
   HETATM 8967 O . HOH S 951 ? 32.09319 18.38398 30.25412 0.276 15.95044 O ? H ? . O 1
   HETATM 8968 O . HOH S 952 ? 11.69476 36.61528 24.57974 0.379 27.09499 O ? H ? . O 1
   HETATM 8971 O . HOH S 955 ? -0.36535 15.34233 44.26736 0.440 26.30773 O ? H ? . O 1
   HETATM 8972 O . HOH S 956 ? -1.51579 8.53164 42.87965 0.394 26.58760 O ? H ? . O 1
   HETATM 8973 O . HOH S 957 ? 1.82765 30.44407 43.01664 0.342 20.47340 O ? H ? . O 1
   HETATM 8977 O . HOH S 961 ? 17.64678 46.32053 39.01214 0.474 34.17794 O ? H ? . O 1
   HETATM 8979 O . HOH S 963 ? -1.52479 9.66752 45.03645 0.272 25.68389 O ? H ? . O 1
   HETATM 8981 O . HOH S 965 ? 11.76762 42.03185 21.43076 0.346 27.07124 O ? H ? . O 1
   HETATM 8982 O . HOH S 966 ? 25.45792 9.13989 35.01755 0.376 24.79975 O ? H ? . O 1
   HETATM 8983 O . HOH S 967 ? -4.10247 34.33246 35.38330 0.543 30.09495 O ? H ? . O 1
   HETATM 8984 O . HOH S 968 ? 35.14314 40.82052 11.85591 0.399 33.57729 O ? H ? . O 1
   HETATM 8985 O . HOH S 969 ? 7.53709 39.55351 41.51162 0.252 15.25702 O ? H ? . O 1
   HETATM 8987 O . HOH S 971 ? -7.76029 28.69249 37.73195 0.433 29.26472 O ? H ? . O 1
   HETATM 8988 O . HOH S 972 ? 24.18487 22.91488 46.54446 0.298 25.03071 O ? H ? . O 1
   HETATM 8990 O . HOH S 974 ? 16.84643 28.50701 11.50383 0.360 27.67363 O ? H ? . O 1
   HETATM 8991 O . HOH S 975 ? 25.06553 48.05877 33.00322 0.434 37.66758 O ? H ? . O 1
   HETATM 8994 O . HOH S 978 ? 15.22507 13.91547 45.95340 0.301 28.38734 O ? H ? . O 1
   HETATM 8995 O . HOH S 979 ? 20.89088 48.14229 32.67938 0.457 31.64612 O ? H ? . O 1
   HETATM 9013 O . HOH S 981 ? 26.59467 29.94213 39.38667 0.615 19.40283 O ? I ? . O 1
   HETATM 9014 O . HOH S 982 ? 30.91377 20.08485 30.15971 0.525 24.51560 O ? I ? . O 1
   HETATM 9015 O . HOH S 983 ? -3.53889 19.80638 45.97182 0.688 31.13772 O ? I ? . O 1
   HETATM 9017 O . HOH S 985 ? 0.33601 32.77613 42.02724 0.334 19.92679 O ? I ? . O 1
   HETATM 9027 O . HOH S 995 ? 27.59041 51.54542 23.08136 0.406 30.98023 O ? I ? . O 1
   HETATM 9028 O . HOH S 996 ? 22.76719 47.32171 33.52809 0.427 33.53241 O ? I ? . O 1
   HETATM 9031 O . HOH S 999 ? 34.34801 42.27637 13.82476 0.363 22.57588 O ? I ? . O 1
   HETATM 9037 O . HOH S 1005 ? 15.34923 20.27776 14.42175 0.217 22.41439 O ? I ? . O 1
   HETATM 9040 O . HOH S 1008 ? 28.67002 17.10905 24.68303 0.315 27.64581 O ? I ? . O 1
   HETATM 9041 O . HOH S 1009 ? -1.26349 30.93591 41.72149 0.278 26.06966 O ? I ? . O 1
   HETATM 9042 O . HOH S 1010 ? 9.42470 44.85549 27.15072 0.338 34.62885 O ? I ? . O 1

data_comp_CL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CL CL CL CL 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CL CL n/a . END

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
   CL . 'chlorine                            ' non-polymer 1 1 .

