data_7ld7_qFit
_cell.length_a                    57.155
_cell.length_b                    57.870
_cell.length_c                    68.988
_cell.angle_alpha                 90.000
_cell.angle_beta                  112.744
_cell.angle_gamma                 90.000
_cell.volume                      210438.829
_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     11.38
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.49
_refine.ls_d_res_high             1.25
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     94.12
_refine.ls_number_reflns_obs      107934
_refine.ls_number_reflns_R_work   105948
_refine.ls_number_reflns_R_free   1986
_refine.ls_R_factor_obs           0.1545
_refine.ls_R_factor_R_work        0.1539
_refine.ls_R_factor_R_free        0.1832
_refine.ls_percent_reflns_R_free  1.84
_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             0.1349
_refine.pdbx_overall_phase_error  23.3674
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.74
_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 7172 0.0158 ? ?
   'X-RAY DIFFRACTION' f_angle_d 9908 1.5829 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1169 0.1119 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1333 0.0149 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2623 14.2401 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.01 38.49 7801 0.1333 95.04 0.1449 140
   'X-RAY DIFFRACTION' 2.39 3.01 7953 0.1522 98.16 0.1697 147
   'X-RAY DIFFRACTION' 2.09 2.39 7463 0.1349 92.52 0.1569 145
   'X-RAY DIFFRACTION' 1.90 2.09 7781 0.1335 96.59 0.1632 149
   'X-RAY DIFFRACTION' 1.76 1.90 7800 0.1402 97.22 0.1974 144
   'X-RAY DIFFRACTION' 1.66 1.76 7849 0.1465 97.55 0.1805 147
   'X-RAY DIFFRACTION' 1.57 1.66 7760 0.1497 96.94 0.2221 147
   'X-RAY DIFFRACTION' 1.51 1.57 7163 0.1575 89.40 0.2247 134
   'X-RAY DIFFRACTION' 1.45 1.51 7658 0.1770 95.44 0.2307 148
   'X-RAY DIFFRACTION' 1.40 1.45 7659 0.2017 95.58 0.2383 147
   'X-RAY DIFFRACTION' 1.35 1.40 7632 0.2163 95.27 0.2443 140
   'X-RAY DIFFRACTION' 1.32 1.35 7517 0.2343 93.70 0.2499 137
   'X-RAY DIFFRACTION' 1.28 1.32 7296 0.2624 91.35 0.3239 136
   'X-RAY DIFFRACTION' 1.25 1.28 6616 0.2717 82.78 0.3373 125

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.
;
 .
   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
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A MET A 1 ? -17.17516 26.58292 7.38251 0.250 48.47724 N ? A ? 1 N 1
   ATOM 2 CA A MET A 1 ? -17.20148 25.19862 6.91427 0.250 56.26451 C ? A ? 1 CA 1
   ATOM 3 C A MET A 1 ? -15.93734 24.43846 7.29637 0.250 57.11688 C ? A ? 1 C 1
   ATOM 4 O A MET A 1 ? -15.99488 23.27332 7.69724 0.250 56.73762 O ? A ? 1 O 1
   ATOM 5 CB A MET A 1 ? -17.34022 25.14709 5.39523 0.250 57.16434 C ? A ? 1 CB 1
   ATOM 6 CG A MET A 1 ? -17.19588 23.73839 4.82864 0.250 58.15004 C ? A ? 1 CG 1
   ATOM 7 SD A MET A 1 ? -18.69021 22.75735 5.07489 0.250 55.63728 S ? A ? 1 SD 1
   ATOM 8 CE A MET A 1 ? -19.79974 23.65992 4.00117 0.250 49.01715 C ? A ? 1 CE 1
   ATOM 9 N B MET A 1 ? -17.12460 26.46586 7.23697 0.230 48.33997 N ? A ? 1 N 1
   ATOM 10 CA B MET A 1 ? -17.20248 25.09309 6.74112 0.230 56.40174 C ? A ? 1 CA 1
   ATOM 11 C B MET A 1 ? -15.87933 24.34819 6.96973 0.230 57.95409 C ? A ? 1 C 1
   ATOM 12 O B MET A 1 ? -15.83984 23.11644 7.00709 0.230 56.96697 O ? A ? 1 O 1
   ATOM 13 CB B MET A 1 ? -17.58960 25.08502 5.25579 0.230 57.05995 C ? A ? 1 CB 1
   ATOM 14 CG B MET A 1 ? -17.78529 23.69879 4.64365 0.230 59.15862 C ? A ? 1 CG 1
   ATOM 15 SD B MET A 1 ? -18.31580 23.74747 2.91464 0.230 59.32192 S ? A ? 1 SD 1
   ATOM 16 CE B MET A 1 ? -18.08256 22.03847 2.43729 0.230 50.56081 C ? A ? 1 CE 1
   ATOM 17 N C MET A 1 ? -17.45983 26.08854 7.83422 0.520 48.37261 N ? A ? 1 N 1
   ATOM 18 CA C MET A 1 ? -17.23964 24.98953 6.88751 0.520 57.12376 C ? A ? 1 CA 1
   ATOM 19 C C MET A 1 ? -15.86113 24.31459 7.01534 0.520 58.48331 C ? A ? 1 C 1
   ATOM 20 O C MET A 1 ? -15.75617 23.08327 6.97832 0.520 56.90498 O ? A ? 1 O 1
   ATOM 21 CB C MET A 1 ? -17.44460 25.45618 5.44420 0.520 58.16108 C ? A ? 1 CB 1
   ATOM 22 CG C MET A 1 ? -16.98796 24.43771 4.39378 0.520 61.34863 C ? A ? 1 CG 1
   ATOM 23 SD C MET A 1 ? -16.23248 25.19050 2.93315 0.520 71.73961 S ? A ? 1 SD 1
   ATOM 24 CE C MET A 1 ? -14.51597 24.74260 3.17405 0.520 53.12078 C ? A ? 1 CE 1
   ATOM 25 N . ALA A 2 ? -14.79775 25.10648 7.12396 1.000 45.86244 N ? A ? 2 N 1
   ATOM 26 CA . ALA A 2 ? -13.50594 24.51103 7.42581 1.000 29.66335 C ? A ? 2 CA 1
   ATOM 27 C . ALA A 2 ? -13.52905 23.95765 8.85994 1.000 17.75598 C ? A ? 2 C 1
   ATOM 28 O . ALA A 2 ? -14.13930 24.54904 9.74292 1.000 23.38626 O ? A ? 2 O 1
   ATOM 29 CB . ALA A 2 ? -12.42909 25.58696 7.31606 1.000 38.16401 C ? A ? 2 CB 1
   ATOM 30 N . VAL A 3 ? -12.85969 22.82380 9.03657 1.000 18.89983 N ? A ? 3 N 1
   ATOM 31 CA . VAL A 3 ? -12.73792 22.21795 10.36858 1.000 20.35363 C ? A ? 3 CA 1
   ATOM 32 C . VAL A 3 ? -11.75657 23.03593 11.20304 1.000 16.81309 C ? A ? 3 C 1
   ATOM 33 O . VAL A 3 ? -10.62065 23.25528 10.79318 1.000 18.64855 O ? A ? 3 O 1
   ATOM 34 CB . VAL A 3 ? -12.25227 20.76876 10.25687 1.000 20.08207 C ? A ? 3 CB 1
   ATOM 35 CG1 . VAL A 3 ? -12.21971 20.13797 11.65274 1.000 22.90952 C ? A ? 3 CG1 1
   ATOM 36 CG2 . VAL A 3 ? -13.16701 19.91153 9.32630 1.000 27.86495 C ? A ? 3 CG2 1
   ATOM 37 N A GLN A 4 ? -12.19471 23.49316 12.37125 0.165 14.77895 N ? A ? 4 N 1
   ATOM 38 CA A GLN A 4 ? -11.42501 24.42541 13.19769 0.165 14.93611 C ? A ? 4 CA 1
   ATOM 39 C A GLN A 4 ? -10.83099 23.67162 14.37971 0.165 11.54489 C ? A ? 4 C 1
   ATOM 40 O A GLN A 4 ? -11.52241 23.40240 15.36518 0.165 11.39516 O ? A ? 4 O 1
   ATOM 41 CB A GLN A 4 ? -12.31456 25.54942 13.70366 0.165 15.21104 C ? A ? 4 CB 1
   ATOM 42 CG A GLN A 4 ? -12.98280 26.33090 12.60123 0.165 15.67838 C ? A ? 4 CG 1
   ATOM 43 CD A GLN A 4 ? -12.04294 27.33542 11.92787 0.165 17.93414 C ? A ? 4 CD 1
   ATOM 44 OE1 A GLN A 4 ? -10.84520 27.42391 12.23710 0.165 13.00759 O ? A ? 4 OE1 1
   ATOM 45 NE2 A GLN A 4 ? -12.59399 28.10106 10.99855 0.165 23.32007 N ? A ? 4 NE2 1
   ATOM 46 N C GLN A 4 ? -12.23524 23.54184 12.33586 0.469 14.72250 N ? A ? 4 N 1
   ATOM 47 CA C GLN A 4 ? -11.46664 24.38665 13.24114 0.469 15.09368 C ? A ? 4 CA 1
   ATOM 48 C C GLN A 4 ? -10.80693 23.47093 14.26818 0.469 12.69746 C ? A ? 4 C 1
   ATOM 49 O C GLN A 4 ? -11.49358 22.65793 14.91265 0.469 10.35276 O ? A ? 4 O 1
   ATOM 50 CB C GLN A 4 ? -12.40432 25.34091 13.98983 0.469 14.57952 C ? A ? 4 CB 1
   ATOM 51 CG C GLN A 4 ? -13.14121 26.41987 13.13974 0.469 15.69054 C ? A ? 4 CG 1
   ATOM 52 CD C GLN A 4 ? -12.16944 27.31763 12.40513 0.469 15.10371 C ? A ? 4 CD 1
   ATOM 53 OE1 C GLN A 4 ? -11.39791 28.03905 13.02095 0.469 18.74046 O ? A ? 4 OE1 1
   ATOM 54 NE2 C GLN A 4 ? -12.26676 27.32858 11.07155 0.469 21.72798 N ? A ? 4 NE2 1
   ATOM 55 N D GLN A 4 ? -12.17229 23.45941 12.37796 0.366 14.65229 N ? A ? 4 N 1
   ATOM 56 CA D GLN A 4 ? -11.36462 24.34422 13.21366 0.366 14.93584 C ? A ? 4 CA 1
   ATOM 57 C D GLN A 4 ? -10.79786 23.52809 14.36918 0.366 12.00101 C ? A ? 4 C 1
   ATOM 58 O D GLN A 4 ? -11.54556 23.11932 15.26343 0.366 12.06835 O ? A ? 4 O 1
   ATOM 59 CB D GLN A 4 ? -12.23251 25.46351 13.76304 0.366 14.84412 C ? A ? 4 CB 1
   ATOM 60 CG D GLN A 4 ? -13.00031 26.17648 12.67343 0.366 14.56874 C ? A ? 4 CG 1
   ATOM 61 CD D GLN A 4 ? -12.06500 26.91040 11.70127 0.366 19.00349 C ? A ? 4 CD 1
   ATOM 62 OE1 D GLN A 4 ? -12.27620 26.83789 10.48990 0.366 22.29725 O ? A ? 4 OE1 1
   ATOM 63 NE2 D GLN A 4 ? -11.04636 27.63633 12.22404 0.366 12.95561 N ? A ? 4 NE2 1
   ATOM 64 N A ILE A 5 ? -9.53910 23.34720 14.27655 0.165 13.16795 N ? A ? 5 N 1
   ATOM 65 CA A ILE A 5 ? -8.81502 22.64504 15.33135 0.165 11.78235 C ? A ? 5 CA 1
   ATOM 66 C A ILE A 5 ? -8.08834 23.65227 16.20477 0.165 11.54442 C ? A ? 5 C 1
   ATOM 67 O A ILE A 5 ? -7.57620 24.67131 15.71937 0.165 11.52523 O ? A ? 5 O 1
   ATOM 68 CB A ILE A 5 ? -7.82009 21.62317 14.75174 0.165 15.04151 C ? A ? 5 CB 1
   ATOM 69 CG1 A ILE A 5 ? -8.53277 20.57805 13.89000 0.165 8.40789 C ? A ? 5 CG1 1
   ATOM 70 CG2 A ILE A 5 ? -7.04188 20.94658 15.89488 0.165 9.57886 C ? A ? 5 CG2 1
   ATOM 71 CD1 A ILE A 5 ? -7.61494 19.57634 13.27260 0.165 12.78642 C ? A ? 5 CD1 1
   ATOM 72 N C ILE A 5 ? -9.48196 23.59972 14.40991 0.469 11.75527 N ? A ? 5 N 1
   ATOM 73 CA C ILE A 5 ? -8.70119 22.71150 15.27958 0.469 11.73492 C ? A ? 5 CA 1
   ATOM 74 C C ILE A 5 ? -7.88349 23.57750 16.20593 0.469 11.07702 C ? A ? 5 C 1
   ATOM 75 O C ILE A 5 ? -7.12927 24.44732 15.74731 0.469 13.27895 O ? A ? 5 O 1
   ATOM 76 CB C ILE A 5 ? -7.79942 21.76546 14.45435 0.469 12.13087 C ? A ? 5 CB 1
   ATOM 77 CG1 C ILE A 5 ? -8.68025 20.95316 13.48444 0.469 13.92984 C ? A ? 5 CG1 1
   ATOM 78 CG2 C ILE A 5 ? -6.92596 20.78961 15.39672 0.469 15.12014 C ? A ? 5 CG2 1
   ATOM 79 CD1 C ILE A 5 ? -7.90546 19.99449 12.65062 0.469 15.56023 C ? A ? 5 CD1 1
   ATOM 80 N D ILE A 5 ? -9.48099 23.29946 14.34300 0.366 13.31116 N ? A ? 5 N 1
   ATOM 81 CA D ILE A 5 ? -8.77872 22.47677 15.33874 0.366 12.02445 C ? A ? 5 CA 1
   ATOM 82 C D ILE A 5 ? -7.87553 23.37940 16.16979 0.366 10.68464 C ? A ? 5 C 1
   ATOM 83 O D ILE A 5 ? -7.00158 24.04813 15.61310 0.366 8.52959 O ? A ? 5 O 1
   ATOM 84 CB D ILE A 5 ? -7.93343 21.39277 14.64737 0.366 15.00051 C ? A ? 5 CB 1
   ATOM 85 CG1 D ILE A 5 ? -8.79948 20.46975 13.77380 0.366 11.28582 C ? A ? 5 CG1 1
   ATOM 86 CG2 D ILE A 5 ? -7.08004 20.61868 15.70232 0.366 14.31036 C ? A ? 5 CG2 1
   ATOM 87 CD1 D ILE A 5 ? -8.09682 19.42248 13.06544 0.366 14.70478 C ? A ? 5 CD1 1
   ATOM 88 N . GLY A 6 ? -8.04828 23.36681 17.49901 1.000 10.99441 N ? A ? 6 N 1
   ATOM 89 CA . GLY A 6 ? -7.31409 24.20092 18.41001 1.000 11.98955 C ? A ? 6 CA 1
   ATOM 90 C . GLY A 6 ? -6.44208 23.41958 19.38420 1.000 10.56757 C ? A ? 6 C 1
   ATOM 91 O . GLY A 6 ? -6.94928 22.45691 20.00061 1.000 13.73341 O ? A ? 6 O 1
   ATOM 92 N A PHE A 7 ? -5.17892 23.83363 19.53220 0.667 9.94232 N ? A ? 7 N 1
   ATOM 93 CA A PHE A 7 ? -4.29683 23.28008 20.54194 0.667 9.09355 C ? A ? 7 CA 1
   ATOM 94 C A PHE A 7 ? -4.05528 24.26720 21.64230 0.667 9.91487 C ? A ? 7 C 1
   ATOM 95 O A PHE A 7 ? -3.72339 25.42615 21.39044 0.667 10.94371 O ? A ? 7 O 1
   ATOM 96 CB A PHE A 7 ? -2.92419 23.01532 19.89873 0.667 10.36924 C ? A ? 7 CB 1
   ATOM 97 CG A PHE A 7 ? -2.91540 21.89114 18.87905 0.667 10.52337 C ? A ? 7 CG 1
   ATOM 98 CD1 A PHE A 7 ? -2.71588 20.58048 19.24863 0.667 8.84327 C ? A ? 7 CD1 1
   ATOM 99 CD2 A PHE A 7 ? -3.05070 22.17957 17.52992 0.667 13.45267 C ? A ? 7 CD2 1
   ATOM 100 CE1 A PHE A 7 ? -2.67236 19.57082 18.34407 0.667 11.72812 C ? A ? 7 CE1 1
   ATOM 101 CE2 A PHE A 7 ? -3.00711 21.17505 16.58050 0.667 12.40183 C ? A ? 7 CE2 1
   ATOM 102 CZ A PHE A 7 ? -2.83931 19.86601 16.99293 0.667 13.62670 C ? A ? 7 CZ 1
   ATOM 103 N B PHE A 7 ? -5.14832 23.70767 19.45538 0.333 8.65586 N ? A ? 7 N 1
   ATOM 104 CA B PHE A 7 ? -4.32143 23.21659 20.54641 0.333 9.35115 C ? A ? 7 CA 1
   ATOM 105 C B PHE A 7 ? -4.15887 24.30488 21.57987 0.333 9.21717 C ? A ? 7 C 1
   ATOM 106 O B PHE A 7 ? -4.20887 25.48711 21.25520 0.333 7.34715 O ? A ? 7 O 1
   ATOM 107 CB B PHE A 7 ? -2.92712 22.85587 20.02166 0.333 10.94838 C ? A ? 7 CB 1
   ATOM 108 CG B PHE A 7 ? -2.90141 21.62952 19.16074 0.333 7.93394 C ? A ? 7 CG 1
   ATOM 109 CD1 B PHE A 7 ? -3.30512 21.68074 17.81809 0.333 12.23755 C ? A ? 7 CD1 1
   ATOM 110 CD2 B PHE A 7 ? -2.46815 20.43725 19.68534 0.333 9.63750 C ? A ? 7 CD2 1
   ATOM 111 CE1 B PHE A 7 ? -3.27421 20.51611 17.01826 0.333 17.64155 C ? A ? 7 CE1 1
   ATOM 112 CE2 B PHE A 7 ? -2.48161 19.29899 18.93012 0.333 8.27955 C ? A ? 7 CE2 1
   ATOM 113 CZ B PHE A 7 ? -2.86426 19.31558 17.59746 0.333 6.39885 C ? A ? 7 CZ 1
   ATOM 114 N A LEU A 8 ? -4.20615 23.82369 22.91164 0.667 9.05747 N ? A ? 8 N 1
   ATOM 115 CA A LEU A 8 ? -3.76916 24.68048 23.99183 0.667 8.69632 C ? A ? 8 CA 1
   ATOM 116 C A LEU A 8 ? -2.23280 24.68524 23.98337 0.667 9.25083 C ? A ? 8 C 1
   ATOM 117 O A LEU A 8 ? -1.61438 23.61682 23.94512 0.667 13.08803 O ? A ? 8 O 1
   ATOM 118 CB A LEU A 8 ? -4.29328 24.13838 25.33660 0.667 10.92522 C ? A ? 8 CB 1
   ATOM 119 CG A LEU A 8 ? -4.08592 25.14790 26.49884 0.667 12.73953 C ? A ? 8 CG 1
   ATOM 120 CD1 A LEU A 8 ? -4.87831 26.41532 26.32072 0.667 13.79933 C ? A ? 8 CD1 1
   ATOM 121 CD2 A LEU A 8 ? -4.47794 24.46918 27.81101 0.667 10.85792 C ? A ? 8 CD2 1
   ATOM 122 N B LEU A 8 ? -4.05109 23.90117 22.86732 0.333 10.27034 N ? A ? 8 N 1
   ATOM 123 CA B LEU A 8 ? -3.77093 24.82971 23.95763 0.333 7.90387 C ? A ? 8 CA 1
   ATOM 124 C B LEU A 8 ? -2.24192 24.90201 24.10391 0.333 9.75941 C ? A ? 8 C 1
   ATOM 125 O B LEU A 8 ? -1.59285 23.92571 24.52212 0.333 7.71849 O ? A ? 8 O 1
   ATOM 126 CB B LEU A 8 ? -4.45561 24.33665 25.23471 0.333 11.23389 C ? A ? 8 CB 1
   ATOM 127 CG B LEU A 8 ? -4.59765 25.32803 26.38195 0.333 9.35400 C ? A ? 8 CG 1
   ATOM 128 CD1 B LEU A 8 ? -5.35762 26.55541 25.91408 0.333 14.16910 C ? A ? 8 CD1 1
   ATOM 129 CD2 B LEU A 8 ? -5.32827 24.64544 27.56809 0.333 9.20533 C ? A ? 8 CD2 1
   ATOM 130 N A LEU A 9 ? -1.64619 25.87297 24.09451 0.667 9.41591 N ? A ? 9 N 1
   ATOM 131 CA A LEU A 9 ? -0.18917 26.07064 24.08611 0.667 8.07226 C ? A ? 9 CA 1
   ATOM 132 C A LEU A 9 ? 0.14353 26.87367 25.33557 0.667 10.84623 C ? A ? 9 C 1
   ATOM 133 O A LEU A 9 ? -0.36670 27.98468 25.49793 0.667 14.22885 O ? A ? 9 O 1
   ATOM 134 CB A LEU A 9 ? 0.20306 26.85530 22.81763 0.667 10.58524 C ? A ? 9 CB 1
   ATOM 135 CG A LEU A 9 ? 1.61179 27.47420 22.80893 0.667 9.91014 C ? A ? 9 CG 1
   ATOM 136 CD1 A LEU A 9 ? 2.61227 26.36790 23.12263 0.667 11.08990 C ? A ? 9 CD1 1
   ATOM 137 CD2 A LEU A 9 ? 1.90653 28.07665 21.40811 0.667 11.37026 C ? A ? 9 CD2 1
   ATOM 138 N B LEU A 9 ? -1.67379 26.05413 23.77773 0.333 9.22443 N ? A ? 9 N 1
   ATOM 139 CA B LEU A 9 ? -0.22329 26.22168 23.80675 0.333 11.83665 C ? A ? 9 CA 1
   ATOM 140 C B LEU A 9 ? 0.19180 26.90757 25.10625 0.333 8.64322 C ? A ? 9 C 1
   ATOM 141 O B LEU A 9 ? 0.23067 28.13758 25.20779 0.333 8.90572 O ? A ? 9 O 1
   ATOM 142 CB B LEU A 9 ? 0.20349 27.01331 22.57506 0.333 9.70168 C ? A ? 9 CB 1
   ATOM 143 CG B LEU A 9 ? 1.71595 27.31982 22.64908 0.333 8.98416 C ? A ? 9 CG 1
   ATOM 144 CD1 B LEU A 9 ? 2.58389 26.08328 22.41075 0.333 12.65308 C ? A ? 9 CD1 1
   ATOM 145 CD2 B LEU A 9 ? 2.11700 28.46883 21.75042 0.333 6.85194 C ? A ? 9 CD2 1
   ATOM 146 N A PHE A 10 ? 0.92283 26.29727 26.24100 0.667 8.90101 N ? A ? 10 N 1
   ATOM 147 CA A PHE A 10 ? 1.10235 26.87844 27.58392 0.667 8.13946 C ? A ? 10 CA 1
   ATOM 148 C A PHE A 10 ? 2.58544 26.76526 27.95867 0.667 8.59742 C ? A ? 10 C 1
   ATOM 149 O A PHE A 10 ? 3.31824 25.91314 27.44157 0.667 7.44229 O ? A ? 10 O 1
   ATOM 150 CB A PHE A 10 ? 0.22922 26.12599 28.63063 0.667 11.35003 C ? A ? 10 CB 1
   ATOM 151 CG A PHE A 10 ? 0.45688 24.59768 28.62119 0.667 8.14453 C ? A ? 10 CG 1
   ATOM 152 CD1 A PHE A 10 ? 1.46918 23.99559 29.32884 0.667 9.53115 C ? A ? 10 CD1 1
   ATOM 153 CD2 A PHE A 10 ? -0.40734 23.78989 27.90934 0.667 9.99919 C ? A ? 10 CD2 1
   ATOM 154 CE1 A PHE A 10 ? 1.59395 22.59040 29.30937 0.667 10.05819 C ? A ? 10 CE1 1
   ATOM 155 CE2 A PHE A 10 ? -0.32515 22.43319 27.89771 0.667 10.35814 C ? A ? 10 CE2 1
   ATOM 156 CZ A PHE A 10 ? 0.69931 21.79218 28.64644 0.667 9.54586 C ? A ? 10 CZ 1
   ATOM 157 N B PHE A 10 ? 0.54566 26.09520 26.09911 0.333 10.13439 N ? A ? 10 N 1
   ATOM 158 CA B PHE A 10 ? 0.74691 26.65057 27.42758 0.333 9.39901 C ? A ? 10 CA 1
   ATOM 159 C B PHE A 10 ? 2.24686 26.69056 27.72753 0.333 5.71078 C ? A ? 10 C 1
   ATOM 160 O B PHE A 10 ? 3.02312 25.92115 27.12889 0.333 8.69316 O ? A ? 10 O 1
   ATOM 161 CB B PHE A 10 ? -0.01330 25.83281 28.49826 0.333 6.77671 C ? A ? 10 CB 1
   ATOM 162 CG B PHE A 10 ? 0.13563 24.31055 28.37026 0.333 6.80360 C ? A ? 10 CG 1
   ATOM 163 CD1 B PHE A 10 ? -0.72812 23.54517 27.58923 0.333 6.74248 C ? A ? 10 CD1 1
   ATOM 164 CD2 B PHE A 10 ? 1.07638 23.65469 29.11923 0.333 5.94753 C ? A ? 10 CD2 1
   ATOM 165 CE1 B PHE A 10 ? -0.61854 22.19361 27.55797 0.333 10.08374 C ? A ? 10 CE1 1
   ATOM 166 CE2 B PHE A 10 ? 1.20017 22.28426 29.09406 0.333 7.68259 C ? A ? 10 CE2 1
   ATOM 167 CZ B PHE A 10 ? 0.35333 21.55063 28.31519 0.333 9.47227 C ? A ? 10 CZ 1
   ATOM 168 N A PRO A 11 ? 3.04515 27.55482 28.90516 0.667 7.77623 N ? A ? 11 N 1
   ATOM 169 CA A PRO A 11 ? 4.44623 27.45272 29.29327 0.667 8.91561 C ? A ? 11 CA 1
   ATOM 170 C A PRO A 11 ? 4.86466 26.08375 29.80656 0.667 8.00790 C ? A ? 11 C 1
   ATOM 171 O A PRO A 11 ? 4.11627 25.40661 30.54773 0.667 7.12525 O ? A ? 11 O 1
   ATOM 172 CB A PRO A 11 ? 4.57869 28.52641 30.38815 0.667 10.14347 C ? A ? 11 CB 1
   ATOM 173 CG A PRO A 11 ? 3.42127 29.45170 30.16877 0.667 15.75363 C ? A ? 11 CG 1
   ATOM 174 CD A PRO A 11 ? 2.31176 28.64321 29.60300 0.667 9.76274 C ? A ? 11 CD 1
   ATOM 175 N B PRO A 11 ? 2.70711 27.69185 28.52057 0.333 9.62692 N ? A ? 11 N 1
   ATOM 176 CA B PRO A 11 ? 4.09024 27.70270 29.00320 0.333 8.82448 C ? A ? 11 CA 1
   ATOM 177 C B PRO A 11 ? 4.52099 26.35119 29.50054 0.333 4.61732 C ? A ? 11 C 1
   ATOM 178 O B PRO A 11 ? 3.75528 25.70770 30.21158 0.333 6.46426 O ? A ? 11 O 1
   ATOM 179 CB B PRO A 11 ? 4.06088 28.74425 30.13042 0.333 11.95130 C ? A ? 11 CB 1
   ATOM 180 CG B PRO A 11 ? 2.91593 29.66963 29.71566 0.333 9.11928 C ? A ? 11 CG 1
   ATOM 181 CD B PRO A 11 ? 1.89628 28.79947 29.07672 0.333 6.60722 C ? A ? 11 CD 1
   ATOM 182 N A GLU A 12 ? 6.05883 25.64496 29.37550 0.667 6.75313 N ? A ? 12 N 1
   ATOM 183 CA A GLU A 12 ? 6.58586 24.33450 29.73718 0.667 7.48055 C ? A ? 12 CA 1
   ATOM 184 C A GLU A 12 ? 5.79189 23.20226 29.13363 0.667 8.58476 C ? A ? 12 C 1
   ATOM 185 O A GLU A 12 ? 5.89767 22.06041 29.61828 0.667 8.60094 O ? A ? 12 O 1
   ATOM 186 CB A GLU A 12 ? 6.69290 24.10319 31.25766 0.667 10.58002 C ? A ? 12 CB 1
   ATOM 187 CG A GLU A 12 ? 7.38378 25.18185 31.95146 0.667 14.20290 C ? A ? 12 CG 1
   ATOM 188 CD A GLU A 12 ? 8.74010 25.41511 31.57722 0.667 19.71089 C ? A ? 12 CD 1
   ATOM 189 OE1 A GLU A 12 ? 9.47642 24.41146 31.38069 0.667 20.19228 O ? A ? 12 OE1 1
   ATOM 190 OE2 A GLU A 12 ? 9.04565 26.65111 31.55543 0.667 24.38079 O ? A ? 12 OE2 1
   ATOM 191 N B GLU A 12 ? 5.70135 25.87157 29.09776 0.333 8.14075 N ? A ? 12 N 1
   ATOM 192 CA B GLU A 12 ? 6.29782 24.63084 29.59161 0.333 6.00569 C ? A ? 12 CA 1
   ATOM 193 C B GLU A 12 ? 5.62420 23.36151 29.05180 0.333 7.91530 C ? A ? 12 C 1
   ATOM 194 O B GLU A 12 ? 5.64262 22.32331 29.70393 0.333 10.38025 O ? A ? 12 O 1
   ATOM 195 CB B GLU A 12 ? 6.42742 24.57330 31.13318 0.333 5.90166 C ? A ? 12 CB 1
   ATOM 196 CG B GLU A 12 ? 7.30207 25.67043 31.79265 0.333 13.56150 C ? A ? 12 CG 1
   ATOM 197 CD B GLU A 12 ? 8.82517 25.57164 31.58529 0.333 20.57554 C ? A ? 12 CD 1
   ATOM 198 OE1 B GLU A 12 ? 9.23990 25.08922 30.53946 0.333 16.59952 O ? A ? 12 OE1 1
   ATOM 199 OE2 B GLU A 12 ? 9.63440 25.97856 32.48867 0.333 23.55408 O ? A ? 12 OE2 1
   ATOM 200 N A VAL A 13 ? 5.05585 23.51526 28.06350 0.667 7.37075 N ? A ? 13 N 1
   ATOM 201 CA A VAL A 13 ? 4.51660 22.46607 27.21595 0.667 7.31974 C ? A ? 13 CA 1
   ATOM 202 C A VAL A 13 ? 5.61272 21.53353 26.71480 0.667 7.87575 C ? A ? 13 C 1
   ATOM 203 O A VAL A 13 ? 6.72209 21.99604 26.39677 0.667 7.86114 O ? A ? 13 O 1
   ATOM 204 CB A VAL A 13 ? 3.68807 23.07169 26.06815 0.667 7.14627 C ? A ? 13 CB 1
   ATOM 205 CG1 A VAL A 13 ? 4.51645 23.86023 25.00171 0.667 8.31360 C ? A ? 13 CG1 1
   ATOM 206 CG2 A VAL A 13 ? 2.84989 21.99970 25.38935 0.667 7.49446 C ? A ? 13 CG2 1
   ATOM 207 N B VAL A 13 ? 5.03506 23.42647 27.86071 0.333 7.84641 N ? A ? 13 N 1
   ATOM 208 CA B VAL A 13 ? 4.59192 22.19446 27.20315 0.333 9.62995 C ? A ? 13 CA 1
   ATOM 209 C B VAL A 13 ? 5.77727 21.26364 26.84937 0.333 3.78436 C ? A ? 13 C 1
   ATOM 210 O B VAL A 13 ? 6.92166 21.70375 26.67667 0.333 5.68927 O ? A ? 13 O 1
   ATOM 211 CB B VAL A 13 ? 3.78549 22.57944 25.95018 0.333 5.48780 C ? A ? 13 CB 1
   ATOM 212 CG1 B VAL A 13 ? 4.67362 23.36177 24.98082 0.333 8.40301 C ? A ? 13 CG1 1
   ATOM 213 CG2 B VAL A 13 ? 3.20505 21.38326 25.21283 0.333 9.66936 C ? A ? 13 CG2 1
   ATOM 214 N A GLN A 14 ? 5.33982 20.25968 26.56560 0.667 5.10731 N ? A ? 14 N 1
   ATOM 215 CA A GLN A 14 ? 6.21894 19.29353 25.85272 0.667 8.64592 C ? A ? 14 CA 1
   ATOM 216 C A GLN A 14 ? 5.92790 19.48109 24.37146 0.667 7.01945 C ? A ? 14 C 1
   ATOM 217 O A GLN A 14 ? 4.88399 19.09203 23.88318 0.667 7.09960 O ? A ? 14 O 1
   ATOM 218 CB A GLN A 14 ? 5.83584 17.86936 26.26248 0.667 7.83393 C ? A ? 14 CB 1
   ATOM 219 CG A GLN A 14 ? 6.78781 16.74098 25.68350 0.667 9.67457 C ? A ? 14 CG 1
   ATOM 220 CD A GLN A 14 ? 8.14855 16.63961 26.39759 0.667 10.53779 C ? A ? 14 CD 1
   ATOM 221 OE1 A GLN A 14 ? 8.23343 16.41901 27.60769 0.667 15.16394 O ? A ? 14 OE1 1
   ATOM 222 NE2 A GLN A 14 ? 9.25860 16.75068 25.60063 0.667 11.37718 N ? A ? 14 NE2 1
   ATOM 223 N B GLN A 14 ? 5.51329 19.98870 26.73518 0.333 7.58247 N ? A ? 14 N 1
   ATOM 224 CA B GLN A 14 ? 6.46145 19.11025 26.05063 0.333 5.46776 C ? A ? 14 CA 1
   ATOM 225 C B GLN A 14 ? 6.15526 19.18444 24.56052 0.333 6.54824 C ? A ? 14 C 1
   ATOM 226 O B GLN A 14 ? 5.10920 18.70731 24.10876 0.333 8.07536 O ? A ? 14 O 1
   ATOM 227 CB B GLN A 14 ? 6.28157 17.70228 26.56003 0.333 6.17370 C ? A ? 14 CB 1
   ATOM 228 CG B GLN A 14 ? 7.22725 16.75388 25.93312 0.333 11.19489 C ? A ? 14 CG 1
   ATOM 229 CD B GLN A 14 ? 8.55855 16.85900 26.60670 0.333 11.19517 C ? A ? 14 CD 1
   ATOM 230 OE1 B GLN A 14 ? 8.66999 16.67640 27.81481 0.333 8.61537 O ? A ? 14 OE1 1
   ATOM 231 NE2 B GLN A 14 ? 9.58301 17.21294 25.85045 0.333 9.31766 N ? A ? 14 NE2 1
   ATOM 232 N A GLN A 15 ? 6.84212 20.13986 23.66997 0.667 8.03917 N ? A ? 15 N 1
   ATOM 233 CA A GLN A 15 ? 6.41465 20.60805 22.33184 0.667 6.88543 C ? A ? 15 CA 1
   ATOM 234 C A GLN A 15 ? 6.02940 19.49703 21.37526 0.667 8.47408 C ? A ? 15 C 1
   ATOM 235 O A GLN A 15 ? 5.10479 19.66711 20.60050 0.667 8.21862 O ? A ? 15 O 1
   ATOM 236 CB A GLN A 15 ? 7.48179 21.48669 21.69561 0.667 10.33494 C ? A ? 15 CB 1
   ATOM 237 CG A GLN A 15 ? 8.80650 20.82104 21.57278 0.667 11.44313 C ? A ? 15 CG 1
   ATOM 238 CD A GLN A 15 ? 9.07506 20.22368 20.26037 0.667 12.00038 C ? A ? 15 CD 1
   ATOM 239 OE1 A GLN A 15 ? 8.19109 20.00975 19.44235 0.667 11.49918 O ? A ? 15 OE1 1
   ATOM 240 NE2 A GLN A 15 ? 10.38660 19.94250 20.02156 0.667 11.30668 N ? A ? 15 NE2 1
   ATOM 241 N B GLN A 15 ? 7.04713 19.84576 23.79213 0.333 6.03129 N ? A ? 15 N 1
   ATOM 242 CA B GLN A 15 ? 6.60809 20.36794 22.48291 0.333 7.05808 C ? A ? 15 CA 1
   ATOM 243 C B GLN A 15 ? 6.20574 19.30101 21.46310 0.333 7.23302 C ? A ? 15 C 1
   ATOM 244 O B GLN A 15 ? 5.28089 19.55751 20.68833 0.333 6.91815 O ? A ? 15 O 1
   ATOM 245 CB B GLN A 15 ? 7.52546 21.49420 21.95045 0.333 8.33919 C ? A ? 15 CB 1
   ATOM 246 CG B GLN A 15 ? 8.91820 21.09042 21.53941 0.333 12.65665 C ? A ? 15 CG 1
   ATOM 247 CD B GLN A 15 ? 8.93971 20.41454 20.21277 0.333 7.82406 C ? A ? 15 CD 1
   ATOM 248 OE1 B GLN A 15 ? 8.05015 20.59734 19.40685 0.333 8.27027 O ? A ? 15 OE1 1
   ATOM 249 NE2 B GLN A 15 ? 9.98926 19.61600 19.96963 0.333 10.35603 N ? A ? 15 NE2 1
   ATOM 250 N A LEU A 16 ? 6.69721 18.34994 21.41000 0.667 7.00454 N ? A ? 16 N 1
   ATOM 251 CA A LEU A 16 ? 6.34860 17.32575 20.42729 0.667 9.68953 C ? A ? 16 CA 1
   ATOM 252 C A LEU A 16 ? 4.95788 16.76419 20.61401 0.667 7.55233 C ? A ? 16 C 1
   ATOM 253 O A LEU A 16 ? 4.39346 16.09767 19.70915 0.667 7.77499 O ? A ? 16 O 1
   ATOM 254 CB A LEU A 16 ? 7.35727 16.22617 20.52765 0.667 8.10681 C ? A ? 16 CB 1
   ATOM 255 CG A LEU A 16 ? 7.44418 15.17370 19.38905 0.667 9.61278 C ? A ? 16 CG 1
   ATOM 256 CD1 A LEU A 16 ? 7.37544 15.72742 17.92737 0.667 13.43833 C ? A ? 16 CD1 1
   ATOM 257 CD2 A LEU A 16 ? 8.69609 14.27408 19.56894 0.667 13.96482 C ? A ? 16 CD2 1
   ATOM 258 N B LEU A 16 ? 6.76218 18.07714 21.51749 0.333 6.22313 N ? A ? 16 N 1
   ATOM 259 CA B LEU A 16 ? 6.37712 17.08727 20.49926 0.333 6.27187 C ? A ? 16 CA 1
   ATOM 260 C B LEU A 16 ? 4.89114 16.74783 20.54937 0.333 7.73337 C ? A ? 16 C 1
   ATOM 261 O B LEU A 16 ? 4.25006 16.63092 19.49165 0.333 5.85460 O ? A ? 16 O 1
   ATOM 262 CB B LEU A 16 ? 7.22293 15.83815 20.61545 0.333 9.60072 C ? A ? 16 CB 1
   ATOM 263 CG B LEU A 16 ? 7.05397 14.76025 19.53955 0.333 8.55083 C ? A ? 16 CG 1
   ATOM 264 CD1 B LEU A 16 ? 7.06688 15.37464 18.13221 0.333 8.94683 C ? A ? 16 CD1 1
   ATOM 265 CD2 B LEU A 16 ? 8.20044 13.82286 19.75842 0.333 8.17168 C ? A ? 16 CD2 1
   ATOM 266 N A ASP A 17 ? 4.36128 17.00486 21.80866 0.667 6.82005 N ? A ? 17 N 1
   ATOM 267 CA A ASP A 17 ? 2.97072 16.61972 22.05516 0.667 7.73034 C ? A ? 17 CA 1
   ATOM 268 C A ASP A 17 ? 2.06070 17.45447 21.17901 0.667 9.55021 C ? A ? 17 C 1
   ATOM 269 O A ASP A 17 ? 0.91989 17.03990 20.89063 0.667 9.04826 O ? A ? 17 O 1
   ATOM 270 CB A ASP A 17 ? 2.62352 16.90112 23.53029 0.667 8.51777 C ? A ? 17 CB 1
   ATOM 271 CG A ASP A 17 ? 3.33863 16.01797 24.54664 0.667 5.82097 C ? A ? 17 CG 1
   ATOM 272 OD1 A ASP A 17 ? 4.31357 15.32539 24.31256 0.667 9.30024 O ? A ? 17 OD1 1
   ATOM 273 OD2 A ASP A 17 ? 2.89148 16.15395 25.75098 0.667 9.25095 O ? A ? 17 OD2 1
   ATOM 274 N B ASP A 17 ? 4.30570 16.63094 21.78031 0.333 7.56172 N ? A ? 17 N 1
   ATOM 275 CA B ASP A 17 ? 2.88210 16.25144 21.94575 0.333 5.24451 C ? A ? 17 CA 1
   ATOM 276 C B ASP A 17 ? 1.99934 17.08504 21.05889 0.333 7.97216 C ? A ? 17 C 1
   ATOM 277 O B ASP A 17 ? 0.95984 16.60922 20.61520 0.333 10.52324 O ? A ? 17 O 1
   ATOM 278 CB B ASP A 17 ? 2.31155 16.56265 23.33490 0.333 4.91633 C ? A ? 17 CB 1
   ATOM 279 CG B ASP A 17 ? 2.93638 15.81082 24.39620 0.333 8.78018 C ? A ? 17 CG 1
   ATOM 280 OD1 B ASP A 17 ? 3.79326 14.94601 24.15329 0.333 9.83315 O ? A ? 17 OD1 1
   ATOM 281 OD2 B ASP A 17 ? 2.49570 16.11179 25.53040 0.333 6.28977 O ? A ? 17 OD2 1
   ATOM 282 N A LEU A 18 ? 2.48459 18.67314 20.84056 0.667 8.48564 N ? A ? 18 N 1
   ATOM 283 CA A LEU A 18 ? 1.73889 19.61489 20.01059 0.667 10.44685 C ? A ? 18 CA 1
   ATOM 284 C A LEU A 18 ? 2.20242 19.57488 18.55745 0.667 9.76303 C ? A ? 18 C 1
   ATOM 285 O A LEU A 18 ? 1.37457 19.55189 17.64845 0.667 8.91545 O ? A ? 18 O 1
   ATOM 286 CB A LEU A 18 ? 1.91894 21.04515 20.57960 0.667 10.34593 C ? A ? 18 CB 1
   ATOM 287 CG A LEU A 18 ? 1.03254 22.17903 20.01972 0.667 10.57522 C ? A ? 18 CG 1
   ATOM 288 CD1 A LEU A 18 ? 1.03773 23.34619 21.05390 0.667 11.35346 C ? A ? 18 CD1 1
   ATOM 289 CD2 A LEU A 18 ? 1.44118 22.65955 18.60973 0.667 15.56652 C ? A ? 18 CD2 1
   ATOM 290 N B LEU A 18 ? 2.35912 18.34765 20.83381 0.333 7.89460 N ? A ? 18 N 1
   ATOM 291 CA B LEU A 18 ? 1.62023 19.25544 19.97863 0.333 6.33308 C ? A ? 18 CA 1
   ATOM 292 C B LEU A 18 ? 2.15195 19.22619 18.54457 0.333 5.44013 C ? A ? 18 C 1
   ATOM 293 O B LEU A 18 ? 1.35560 19.06880 17.62838 0.333 6.12218 O ? A ? 18 O 1
   ATOM 294 CB B LEU A 18 ? 1.61599 20.67539 20.58400 0.333 11.43403 C ? A ? 18 CB 1
   ATOM 295 CG B LEU A 18 ? 1.03515 21.91787 19.86814 0.333 14.97424 C ? A ? 18 CG 1
   ATOM 296 CD1 B LEU A 18 ? 0.51645 22.89640 20.86643 0.333 9.04111 C ? A ? 18 CD1 1
   ATOM 297 CD2 B LEU A 18 ? 2.06013 22.64158 18.96931 0.333 9.64699 C ? A ? 18 CD2 1
   ATOM 298 N A THR A 19 ? 3.50448 19.55352 18.35837 0.667 8.76907 N ? A ? 19 N 1
   ATOM 299 CA A THR A 19 ? 3.96891 19.76344 16.99100 0.667 7.75532 C ? A ? 19 CA 1
   ATOM 300 C A THR A 19 ? 3.85703 18.45638 16.16132 0.667 8.72469 C ? A ? 19 C 1
   ATOM 301 O A THR A 19 ? 3.71486 18.54643 14.92579 0.667 10.97163 O ? A ? 19 O 1
   ATOM 302 CB A THR A 19 ? 5.40499 20.34805 16.89874 0.667 7.64766 C ? A ? 19 CB 1
   ATOM 303 OG1 A THR A 19 ? 6.26146 19.39495 17.53099 0.667 10.00573 O ? A ? 19 OG1 1
   ATOM 304 CG2 A THR A 19 ? 5.53243 21.70805 17.60552 0.667 11.53032 C ? A ? 19 CG2 1
   ATOM 305 N B THR A 19 ? 3.48765 19.36354 18.34967 0.333 6.67707 N ? A ? 19 N 1
   ATOM 306 CA B THR A 19 ? 4.02323 19.61208 17.00394 0.333 9.18413 C ? A ? 19 CA 1
   ATOM 307 C B THR A 19 ? 3.80550 18.40772 16.13845 0.333 8.65114 C ? A ? 19 C 1
   ATOM 308 O B THR A 19 ? 3.61076 18.52134 14.91146 0.333 10.60330 O ? A ? 19 O 1
   ATOM 309 CB B THR A 19 ? 5.53747 19.88701 16.97725 0.333 8.89741 C ? A ? 19 CB 1
   ATOM 310 OG1 B THR A 19 ? 6.25676 18.88122 17.72021 0.333 7.39891 O ? A ? 19 OG1 1
   ATOM 311 CG2 B THR A 19 ? 5.77132 21.21913 17.53307 0.333 7.28818 C ? A ? 19 CG2 1
   ATOM 312 N . GLY A 20 ? 3.83702 17.27113 16.73405 1.000 9.09820 N ? A ? 20 N 1
   ATOM 313 CA . GLY A 20 ? 3.56278 16.06764 15.99524 1.000 11.61306 C ? A ? 20 CA 1
   ATOM 314 C . GLY A 20 ? 2.17368 16.05286 15.41159 1.000 11.96648 C ? A ? 20 C 1
   ATOM 315 O . GLY A 20 ? 1.94424 16.00155 14.18621 1.000 11.70157 O ? A ? 20 O 1
   ATOM 316 N . PRO A 21 ? 1.16475 16.14874 16.27884 1.000 10.47795 N ? A ? 21 N 1
   ATOM 317 CA . PRO A 21 ? -0.19441 16.21590 15.76670 1.000 8.95449 C ? A ? 21 CA 1
   ATOM 318 C . PRO A 21 ? -0.44208 17.42858 14.87701 1.000 9.86231 C ? A ? 21 C 1
   ATOM 319 O . PRO A 21 ? -1.19472 17.30659 13.90170 1.000 11.18257 O ? A ? 21 O 1
   ATOM 320 CB . PRO A 21 ? -1.04151 16.29378 17.04671 1.000 9.56404 C ? A ? 21 CB 1
   ATOM 321 CG . PRO A 21 ? -0.23528 15.66731 18.05651 1.000 14.63012 C ? A ? 21 CG 1
   ATOM 322 CD . PRO A 21 ? 1.19091 15.92784 17.75051 1.000 9.66605 C ? A ? 21 CD 1
   ATOM 323 N A HIS A 22 ? 0.22444 18.54434 15.13146 0.499 8.93658 N ? A ? 22 N 1
   ATOM 324 CA A HIS A 22 ? 0.00259 19.71149 14.30584 0.499 9.73903 C ? A ? 22 CA 1
   ATOM 325 C A HIS A 22 ? 0.41561 19.47116 12.85678 0.499 10.52654 C ? A ? 22 C 1
   ATOM 326 O A HIS A 22 ? -0.27574 19.99164 11.95884 0.499 10.86253 O ? A ? 22 O 1
   ATOM 327 CB A HIS A 22 ? 0.77653 20.90331 14.87571 0.499 11.71273 C ? A ? 22 CB 1
   ATOM 328 CG A HIS A 22 ? 0.44311 22.22087 14.23151 0.499 10.48302 C ? A ? 22 CG 1
   ATOM 329 ND1 A HIS A 22 ? 0.72683 22.51105 12.91169 0.499 15.64551 N ? A ? 22 ND1 1
   ATOM 330 CD2 A HIS A 22 ? -0.12994 23.33390 14.74317 0.499 13.47709 C ? A ? 22 CD2 1
   ATOM 331 CE1 A HIS A 22 ? 0.32989 23.73726 12.63584 0.499 11.22104 C ? A ? 22 CE1 1
   ATOM 332 NE2 A HIS A 22 ? -0.19602 24.26154 13.72598 0.499 13.98121 N ? A ? 22 NE2 1
   ATOM 333 N C HIS A 22 ? 0.19029 18.57442 15.12767 0.501 9.02990 N ? A ? 22 N 1
   ATOM 334 CA C HIS A 22 ? -0.04501 19.75536 14.30186 0.501 9.47230 C ? A ? 22 CA 1
   ATOM 335 C C HIS A 22 ? 0.36409 19.49355 12.85883 0.501 10.71357 C ? A ? 22 C 1
   ATOM 336 O C HIS A 22 ? -0.47384 19.58340 11.94045 0.501 11.29416 O ? A ? 22 O 1
   ATOM 337 CB C HIS A 22 ? 0.77761 20.92935 14.85955 0.501 11.87621 C ? A ? 22 CB 1
   ATOM 338 CG C HIS A 22 ? 0.49353 22.27057 14.21959 0.501 10.32542 C ? A ? 22 CG 1
   ATOM 339 ND1 C HIS A 22 ? 1.07907 22.69827 13.03721 0.501 11.09757 N ? A ? 22 ND1 1
   ATOM 340 CD2 C HIS A 22 ? -0.27892 23.29791 14.64175 0.501 13.39508 C ? A ? 22 CD2 1
   ATOM 341 CE1 C HIS A 22 ? 0.66281 23.91797 12.75772 0.501 11.67198 C ? A ? 22 CE1 1
   ATOM 342 NE2 C HIS A 22 ? -0.17295 24.30252 13.70362 0.501 13.73553 N ? A ? 22 NE2 1
   ATOM 343 N A ASP A 23 ? 1.47544 18.62314 12.58331 0.499 7.83431 N ? A ? 23 N 1
   ATOM 344 CA A ASP A 23 ? 1.91203 18.39519 11.19753 0.499 9.33242 C ? A ? 23 CA 1
   ATOM 345 C A ASP A 23 ? 1.13883 17.27574 10.54622 0.499 12.54107 C ? A ? 23 C 1
   ATOM 346 O A ASP A 23 ? 1.06147 17.23745 9.30925 0.499 13.22616 O ? A ? 23 O 1
   ATOM 347 CB A ASP A 23 ? 3.43223 18.08616 11.09761 0.499 12.92607 C ? A ? 23 CB 1
   ATOM 348 CG A ASP A 23 ? 4.18378 19.01342 10.17182 0.499 17.53239 C ? A ? 23 CG 1
   ATOM 349 OD1 A ASP A 23 ? 3.59578 19.94966 9.59226 0.499 14.20898 O ? A ? 23 OD1 1
   ATOM 350 OD2 A ASP A 23 ? 5.39363 18.74882 10.04831 0.499 11.87466 O ? A ? 23 OD2 1
   ATOM 351 N C ASP A 23 ? 1.63552 19.11036 12.62360 0.501 9.85631 N ? A ? 23 N 1
   ATOM 352 CA C ASP A 23 ? 2.02944 18.88007 11.22691 0.501 10.90952 C ? A ? 23 CA 1
   ATOM 353 C C ASP A 23 ? 1.11327 17.83539 10.58391 0.501 11.21051 C ? A ? 23 C 1
   ATOM 354 O C ASP A 23 ? 0.72916 17.97790 9.40016 0.501 12.70228 O ? A ? 23 O 1
   ATOM 355 CB C ASP A 23 ? 3.53205 18.48079 11.14608 0.501 11.15459 C ? A ? 23 CB 1
   ATOM 356 CG C ASP A 23 ? 4.37299 19.38868 10.21683 0.501 6.77791 C ? A ? 23 CG 1
   ATOM 357 OD1 C ASP A 23 ? 3.83024 20.34347 9.67801 0.501 10.36828 O ? A ? 23 OD1 1
   ATOM 358 OD2 C ASP A 23 ? 5.55766 19.10423 10.03814 0.501 14.30088 O ? A ? 23 OD2 1
   ATOM 359 N A VAL A 24 ? 0.50465 16.39721 11.32719 0.499 11.36012 N ? A ? 24 N 1
   ATOM 360 CA A VAL A 24 ? -0.46011 15.46799 10.73621 0.499 12.24081 C ? A ? 24 CA 1
   ATOM 361 C A VAL A 24 ? -1.70871 16.21609 10.32510 0.499 15.78081 C ? A ? 24 C 1
   ATOM 362 O A VAL A 24 ? -2.23407 16.07287 9.21103 0.499 14.31760 O ? A ? 24 O 1
   ATOM 363 CB A VAL A 24 ? -0.82569 14.37465 11.74950 0.499 11.94938 C ? A ? 24 CB 1
   ATOM 364 CG1 A VAL A 24 ? -2.00223 13.55227 11.19962 0.499 14.37876 C ? A ? 24 CG1 1
   ATOM 365 CG2 A VAL A 24 ? 0.37392 13.50789 12.04318 0.499 11.93046 C ? A ? 24 CG2 1
   ATOM 366 N C VAL A 24 ? 0.65200 16.82922 11.33539 0.501 11.95988 N ? A ? 24 N 1
   ATOM 367 CA C VAL A 24 ? -0.21932 15.82748 10.71735 0.501 13.98777 C ? A ? 24 CA 1
   ATOM 368 C C VAL A 24 ? -1.51228 16.49512 10.26835 0.501 10.78779 C ? A ? 24 C 1
   ATOM 369 O C VAL A 24 ? -1.86314 16.51333 9.08750 0.501 16.25418 O ? A ? 24 O 1
   ATOM 370 CB C VAL A 24 ? -0.48112 14.63809 11.66641 0.501 12.61504 C ? A ? 24 CB 1
   ATOM 371 CG1 C VAL A 24 ? -1.40082 13.59871 10.98780 0.501 18.09481 C ? A ? 24 CG1 1
   ATOM 372 CG2 C VAL A 24 ? 0.82927 13.97426 12.08801 0.501 13.53528 C ? A ? 24 CG2 1
   ATOM 373 N A LEU A 25 ? -2.23822 17.02622 11.23804 0.499 13.60422 N ? A ? 25 N 1
   ATOM 374 CA A LEU A 25 ? -3.55233 17.61552 11.03302 0.499 14.13559 C ? A ? 25 CA 1
   ATOM 375 C A LEU A 25 ? -3.49520 18.70320 9.98796 0.499 13.27644 C ? A ? 25 C 1
   ATOM 376 O A LEU A 25 ? -4.34325 18.74643 9.10173 0.499 15.29523 O ? A ? 25 O 1
   ATOM 377 CB A LEU A 25 ? -4.15667 18.10551 12.35599 0.499 12.75348 C ? A ? 25 CB 1
   ATOM 378 CG A LEU A 25 ? -4.40975 16.90627 13.25975 0.499 16.26839 C ? A ? 25 CG 1
   ATOM 379 CD1 A LEU A 25 ? -4.60380 17.42228 14.67823 0.499 15.78263 C ? A ? 25 CD1 1
   ATOM 380 CD2 A LEU A 25 ? -5.59844 16.03720 12.77976 0.499 18.80522 C ? A ? 25 CD2 1
   ATOM 381 N C LEU A 25 ? -2.23270 17.12549 11.20225 0.501 13.25957 N ? A ? 25 N 1
   ATOM 382 CA C LEU A 25 ? -3.59077 17.61679 10.94630 0.501 14.25728 C ? A ? 25 CA 1
   ATOM 383 C C LEU A 25 ? -3.59687 18.87198 10.08997 0.501 16.23513 C ? A ? 25 C 1
   ATOM 384 O C LEU A 25 ? -4.60750 19.19803 9.44246 0.501 14.45949 O ? A ? 25 O 1
   ATOM 385 CB C LEU A 25 ? -4.34831 17.84701 12.27226 0.501 13.45339 C ? A ? 25 CB 1
   ATOM 386 CG C LEU A 25 ? -4.51397 16.68547 13.26279 0.501 16.13240 C ? A ? 25 CG 1
   ATOM 387 CD1 C LEU A 25 ? -5.14072 17.15997 14.59078 0.501 14.84746 C ? A ? 25 CD1 1
   ATOM 388 CD2 C LEU A 25 ? -5.37134 15.58858 12.70100 0.501 15.56526 C ? A ? 25 CD2 1
   ATOM 389 N . ALA A 26 ? -2.49969 19.60391 10.06609 1.000 15.49062 N ? A ? 26 N 1
   ATOM 390 CA . ALA A 26 ? -2.41092 20.74567 9.15699 1.000 15.92964 C ? A ? 26 CA 1
   ATOM 391 C . ALA A 26 ? -2.20042 20.30683 7.69895 1.000 18.56286 C ? A ? 26 C 1
   ATOM 392 O . ALA A 26 ? -2.27981 21.13942 6.80527 1.000 26.06675 O ? A ? 26 O 1
   ATOM 393 CB . ALA A 26 ? -1.29746 21.70963 9.61475 1.000 18.93900 C ? A ? 26 CB 1
   ATOM 394 N A SER A 27 ? -1.97911 19.03755 7.45462 0.445 14.79186 N ? A ? 27 N 1
   ATOM 395 CA A SER A 27 ? -1.86216 18.49586 6.09558 0.445 19.79777 C ? A ? 27 CA 1
   ATOM 396 C A SER A 27 ? -3.17355 17.90072 5.57866 0.445 19.94879 C ? A ? 27 C 1
   ATOM 397 O A SER A 27 ? -3.19193 17.35675 4.45848 0.445 19.27508 O ? A ? 27 O 1
   ATOM 398 CB A SER A 27 ? -0.80179 17.41797 6.04472 0.445 15.81030 C ? A ? 27 CB 1
   ATOM 399 OG A SER A 27 ? 0.43052 17.86739 6.55902 0.445 20.02526 O ? A ? 27 OG 1
   ATOM 400 N B SER A 27 ? -1.88760 19.02916 7.51291 0.555 15.36364 N ? A ? 27 N 1
   ATOM 401 CA B SER A 27 ? -1.78517 18.39524 6.18393 0.555 18.22533 C ? A ? 27 CA 1
   ATOM 402 C B SER A 27 ? -3.15059 18.31346 5.48539 0.555 23.58401 C ? A ? 27 C 1
   ATOM 403 O B SER A 27 ? -3.19015 18.23582 4.24552 0.555 22.13148 O ? A ? 27 O 1
   ATOM 404 CB B SER A 27 ? -1.17708 16.97141 6.29401 0.555 14.90237 C ? A ? 27 CB 1
   ATOM 405 OG B SER A 27 ? 0.19940 17.04248 6.70937 0.555 15.66924 O ? A ? 27 OG 1
   ATOM 406 N A LEU A 28 ? -4.24678 17.96727 6.34998 0.445 19.85892 N ? A ? 28 N 1
   ATOM 407 CA A LEU A 28 ? -5.57268 17.63805 5.85039 0.445 20.92681 C ? A ? 28 CA 1
   ATOM 408 C A LEU A 28 ? -6.08661 18.80880 5.01387 0.445 23.64920 C ? A ? 28 C 1
   ATOM 409 O A LEU A 28 ? -5.48241 19.87855 5.00492 0.445 25.88463 O ? A ? 28 O 1
   ATOM 410 CB A LEU A 28 ? -6.48412 17.34488 7.03334 0.445 24.47694 C ? A ? 28 CB 1
   ATOM 411 CG A LEU A 28 ? -5.98110 16.15307 7.87174 0.445 21.08714 C ? A ? 28 CG 1
   ATOM 412 CD1 A LEU A 28 ? -6.64147 16.05593 9.23088 0.445 23.03877 C ? A ? 28 CD1 1
   ATOM 413 CD2 A LEU A 28 ? -6.17208 14.87008 7.06220 0.445 23.15978 C ? A ? 28 CD2 1
   ATOM 414 N B LEU A 28 ? -4.26563 18.32199 6.24071 0.555 21.49714 N ? A ? 28 N 1
   ATOM 415 CA B LEU A 28 ? -5.60277 17.96551 5.77112 0.555 23.37578 C ? A ? 28 CA 1
   ATOM 416 C B LEU A 28 ? -6.27550 19.12965 5.03115 0.555 24.27534 C ? A ? 28 C 1
   ATOM 417 O B LEU A 28 ? -6.08735 20.30511 5.36423 0.555 20.10980 O ? A ? 28 O 1
   ATOM 418 CB B LEU A 28 ? -6.47026 17.50838 6.94690 0.555 24.17746 C ? A ? 28 CB 1
   ATOM 419 CG B LEU A 28 ? -6.00805 16.26873 7.74812 0.555 23.89828 C ? A ? 28 CG 1
   ATOM 420 CD1 B LEU A 28 ? -6.78673 16.05569 9.04167 0.555 24.34410 C ? A ? 28 CD1 1
   ATOM 421 CD2 B LEU A 28 ? -6.10678 15.04690 6.82685 0.555 23.56836 C ? A ? 28 CD2 1
   ATOM 422 N A PRO A 29 ? -7.18043 18.62471 4.26544 0.445 39.70415 N ? A ? 29 N 1
   ATOM 423 CA A PRO A 29 ? -7.70534 19.73771 3.45964 0.445 33.11789 C ? A ? 29 CA 1
   ATOM 424 C A PRO A 29 ? -8.73083 20.58492 4.20090 0.445 21.46209 C ? A ? 29 C 1
   ATOM 425 O A PRO A 29 ? -9.56916 20.08360 4.95783 0.445 28.94354 O ? A ? 29 O 1
   ATOM 426 CB A PRO A 29 ? -8.34056 19.02802 2.25387 0.445 44.55646 C ? A ? 29 CB 1
   ATOM 427 CG A PRO A 29 ? -8.77644 17.71019 2.79758 0.445 42.36796 C ? A ? 29 CG 1
   ATOM 428 CD A PRO A 29 ? -7.80608 17.34066 3.89946 0.445 37.98606 C ? A ? 29 CD 1
   ATOM 429 N B PRO A 29 ? -7.08319 18.83153 4.01621 0.555 41.66052 N ? A ? 29 N 1
   ATOM 430 CA B PRO A 29 ? -7.78823 19.90980 3.32446 0.555 32.56143 C ? A ? 29 CA 1
   ATOM 431 C B PRO A 29 ? -8.88277 20.48271 4.19962 0.555 21.63433 C ? A ? 29 C 1
   ATOM 432 O B PRO A 29 ? -9.53337 19.77671 4.97397 0.555 28.50789 O ? A ? 29 O 1
   ATOM 433 CB B PRO A 29 ? -8.38021 19.21037 2.09434 0.555 44.36985 C ? A ? 29 CB 1
   ATOM 434 CG B PRO A 29 ? -8.61642 17.81168 2.55846 0.555 42.99034 C ? A ? 29 CG 1
   ATOM 435 CD B PRO A 29 ? -7.49847 17.50104 3.53659 0.555 44.43515 C ? A ? 29 CD 1
   ATOM 436 N A ASP A 30 ? -8.64878 21.89227 3.96509 0.445 20.73170 N ? A ? 30 N 1
   ATOM 437 CA A ASP A 30 ? -9.62495 22.86772 4.44028 0.445 23.27148 C ? A ? 30 CA 1
   ATOM 438 C A ASP A 30 ? -9.73069 22.90177 5.96416 0.445 32.62497 C ? A ? 30 C 1
   ATOM 439 O A ASP A 30 ? -10.76370 23.30557 6.52058 0.445 23.86202 O ? A ? 30 O 1
   ATOM 440 CB A ASP A 30 ? -11.01263 22.66460 3.81825 0.445 38.76415 C ? A ? 30 CB 1
   ATOM 441 CG A ASP A 30 ? -10.95088 22.42660 2.31156 0.445 40.60108 C ? A ? 30 CG 1
   ATOM 442 OD1 A ASP A 30 ? -10.47009 23.31729 1.57333 0.445 50.37049 O ? A ? 30 OD1 1
   ATOM 443 OD2 A ASP A 30 ? -11.37857 21.33515 1.88182 0.445 43.57594 O ? A ? 30 OD2 1
   ATOM 444 N B ASP A 30 ? -9.09502 21.78136 4.04441 0.555 19.13239 N ? A ? 30 N 1
   ATOM 445 CA B ASP A 30 ? -10.17639 22.47357 4.72132 0.555 28.72621 C ? A ? 30 CA 1
   ATOM 446 C B ASP A 30 ? -10.04608 22.29418 6.22318 0.555 21.02385 C ? A ? 30 C 1
   ATOM 447 O B ASP A 30 ? -11.00613 21.90347 6.89241 0.555 21.44127 O ? A ? 30 O 1
   ATOM 448 CB B ASP A 30 ? -11.56157 22.02676 4.24684 0.555 37.24083 C ? A ? 30 CB 1
   ATOM 449 CG B ASP A 30 ? -11.93500 22.59057 2.89606 0.555 48.00651 C ? A ? 30 CG 1
   ATOM 450 OD1 B ASP A 30 ? -11.83130 23.82647 2.70228 0.555 48.74914 O ? A ? 30 OD1 1
   ATOM 451 OD2 B ASP A 30 ? -12.33608 21.78034 2.03535 0.555 53.74072 O ? A ? 30 OD2 1
   ATOM 452 N A VAL A 31 ? -8.71562 22.47516 6.66795 0.445 17.98818 N ? A ? 31 N 1
   ATOM 453 CA A VAL A 31 ? -8.73136 22.68202 8.11489 0.445 17.46083 C ? A ? 31 CA 1
   ATOM 454 C A VAL A 31 ? -8.10971 24.03653 8.41056 0.445 16.31814 C ? A ? 31 C 1
   ATOM 455 O A VAL A 31 ? -7.40059 24.61718 7.59237 0.445 18.23915 O ? A ? 31 O 1
   ATOM 456 CB A VAL A 31 ? -8.01224 21.54512 8.86800 0.445 22.83981 C ? A ? 31 CB 1
   ATOM 457 CG1 A VAL A 31 ? -8.64170 20.18245 8.54227 0.445 21.71057 C ? A ? 31 CG1 1
   ATOM 458 CG2 A VAL A 31 ? -6.50938 21.54717 8.61091 0.445 13.18241 C ? A ? 31 CG2 1
   ATOM 459 N B VAL A 31 ? -8.83647 22.56620 6.73560 0.555 21.15709 N ? A ? 31 N 1
   ATOM 460 CA B VAL A 31 ? -8.54408 22.58790 8.17989 0.555 16.99953 C ? A ? 31 CA 1
   ATOM 461 C B VAL A 31 ? -7.80237 23.87070 8.51192 0.555 23.80898 C ? A ? 31 C 1
   ATOM 462 O B VAL A 31 ? -6.82268 24.20414 7.82763 0.555 19.60810 O ? A ? 31 O 1
   ATOM 463 CB B VAL A 31 ? -7.67435 21.38610 8.59638 0.555 17.07089 C ? A ? 31 CB 1
   ATOM 464 CG1 B VAL A 31 ? -7.00205 21.65649 9.97512 0.555 16.45980 C ? A ? 31 CG1 1
   ATOM 465 CG2 B VAL A 31 ? -8.52757 20.12280 8.67350 0.555 21.16381 C ? A ? 31 CG2 1
   ATOM 466 N A GLN A 32 ? -8.35145 24.55788 9.58957 0.445 17.56040 N ? A ? 32 N 1
   ATOM 467 CA A GLN A 32 ? -7.49727 25.60705 10.10436 0.445 17.13999 C ? A ? 32 CA 1
   ATOM 468 C A GLN A 32 ? -7.04848 25.10911 11.47229 0.445 10.65197 C ? A ? 32 C 1
   ATOM 469 O A GLN A 32 ? -7.85218 24.50481 12.20029 0.445 10.85946 O ? A ? 32 O 1
   ATOM 470 CB A GLN A 32 ? -8.27404 26.92723 10.17689 0.445 14.78109 C ? A ? 32 CB 1
   ATOM 471 CG A GLN A 32 ? -7.53656 28.13201 10.72209 0.445 31.02817 C ? A ? 32 CG 1
   ATOM 472 CD A GLN A 32 ? -8.36273 29.42619 10.63469 0.445 43.79720 C ? A ? 32 CD 1
   ATOM 473 OE1 A GLN A 32 ? -9.59991 29.40032 10.56870 0.445 43.12963 O ? A ? 32 OE1 1
   ATOM 474 NE2 A GLN A 32 ? -7.67202 30.56345 10.63209 0.445 42.45337 N ? A ? 32 NE2 1
   ATOM 475 N B GLN A 32 ? -8.22655 24.54000 9.59722 0.555 16.77899 N ? A ? 32 N 1
   ATOM 476 CA B GLN A 32 ? -7.65888 25.77671 10.13813 0.555 14.74325 C ? A ? 32 CA 1
   ATOM 477 C B GLN A 32 ? -7.25904 25.56319 11.61297 0.555 13.55660 C ? A ? 32 C 1
   ATOM 478 O B GLN A 32 ? -8.08921 25.18845 12.45872 0.555 12.86509 O ? A ? 32 O 1
   ATOM 479 CB B GLN A 32 ? -8.67362 26.89999 9.96343 0.555 22.37655 C ? A ? 32 CB 1
   ATOM 480 CG B GLN A 32 ? -8.29974 28.26529 10.41461 0.555 33.68632 C ? A ? 32 CG 1
   ATOM 481 CD B GLN A 32 ? -9.30809 29.30493 9.91897 0.555 47.44050 C ? A ? 32 CD 1
   ATOM 482 OE1 B GLN A 32 ? -10.24301 28.98555 9.16748 0.555 39.66294 O ? A ? 32 OE1 1
   ATOM 483 NE2 B GLN A 32 ? -9.12121 30.54992 10.33948 0.555 50.50700 N ? A ? 32 NE2 1
   ATOM 484 N A VAL A 33 ? -5.78236 25.32475 11.79796 0.445 11.04001 N ? A ? 33 N 1
   ATOM 485 CA A VAL A 33 ? -5.23043 24.94179 13.09553 0.445 10.99530 C ? A ? 33 CA 1
   ATOM 486 C A VAL A 33 ? -4.86709 26.19542 13.87826 0.445 7.32780 C ? A ? 33 C 1
   ATOM 487 O A VAL A 33 ? -4.07974 27.05215 13.41159 0.445 12.04086 O ? A ? 33 O 1
   ATOM 488 CB A VAL A 33 ? -4.01784 24.00804 12.97753 0.445 13.73592 C ? A ? 33 CB 1
   ATOM 489 CG1 A VAL A 33 ? -3.50181 23.70977 14.38596 0.445 16.80733 C ? A ? 33 CG1 1
   ATOM 490 CG2 A VAL A 33 ? -4.40984 22.74175 12.30303 0.445 14.09585 C ? A ? 33 CG2 1
   ATOM 491 N B VAL A 33 ? -5.97116 25.74707 11.89277 0.555 12.23825 N ? A ? 33 N 1
   ATOM 492 CA B VAL A 33 ? -5.35815 25.34499 13.15840 0.555 9.19939 C ? A ? 33 CA 1
   ATOM 493 C B VAL A 33 ? -4.96914 26.57301 13.95412 0.555 15.46625 C ? A ? 33 C 1
   ATOM 494 O B VAL A 33 ? -4.43028 27.54258 13.41361 0.555 15.04532 O ? A ? 33 O 1
   ATOM 495 CB B VAL A 33 ? -4.19812 24.34169 12.98392 0.555 13.52763 C ? A ? 33 CB 1
   ATOM 496 CG1 B VAL A 33 ? -3.86762 23.68570 14.39288 0.555 18.13362 C ? A ? 33 CG1 1
   ATOM 497 CG2 B VAL A 33 ? -4.58586 23.28469 11.97072 0.555 17.48175 C ? A ? 33 CG2 1
   ATOM 498 N A HIS A 34 ? -5.39202 26.28009 15.10770 0.445 9.99121 N ? A ? 34 N 1
   ATOM 499 CA A HIS A 34 ? -5.13342 27.38649 16.03682 0.445 10.00847 C ? A ? 34 CA 1
   ATOM 500 C A HIS A 34 ? -4.18418 26.95409 17.15317 0.445 11.03537 C ? A ? 34 C 1
   ATOM 501 O A HIS A 34 ? -4.21613 25.79644 17.58094 0.445 10.76149 O ? A ? 34 O 1
   ATOM 502 CB A HIS A 34 ? -6.43502 27.81737 16.76841 0.445 9.57646 C ? A ? 34 CB 1
   ATOM 503 CG A HIS A 34 ? -7.46825 28.37839 15.84111 0.445 13.83260 C ? A ? 34 CG 1
   ATOM 504 ND1 A HIS A 34 ? -7.47300 29.69763 15.43903 0.445 16.27669 N ? A ? 34 ND1 1
   ATOM 505 CD2 A HIS A 34 ? -8.52696 27.79378 15.23267 0.445 14.55351 C ? A ? 34 CD2 1
   ATOM 506 CE1 A HIS A 34 ? -8.48946 29.89958 14.61581 0.445 19.84880 C ? A ? 34 CE1 1
   ATOM 507 NE2 A HIS A 34 ? -9.14125 28.76360 14.46544 0.445 16.17374 N ? A ? 34 NE2 1
   ATOM 508 N B HIS A 34 ? -5.27399 26.54979 15.24742 0.555 12.16670 N ? A ? 34 N 1
   ATOM 509 CA B HIS A 34 ? -5.03317 27.67497 16.14248 0.555 11.37737 C ? A ? 34 CA 1
   ATOM 510 C B HIS A 34 ? -4.22372 27.18212 17.33628 0.555 10.76762 C ? A ? 34 C 1
   ATOM 511 O B HIS A 34 ? -4.51145 26.10934 17.88512 0.555 11.05533 O ? A ? 34 O 1
   ATOM 512 CB B HIS A 34 ? -6.42259 28.24793 16.61104 0.555 12.70670 C ? A ? 34 CB 1
   ATOM 513 CG B HIS A 34 ? -7.39103 28.41286 15.46327 0.555 14.47002 C ? A ? 34 CG 1
   ATOM 514 ND1 B HIS A 34 ? -7.33499 29.50241 14.62298 0.555 17.99855 N ? A ? 34 ND1 1
   ATOM 515 CD2 B HIS A 34 ? -8.41808 27.64639 15.02738 0.555 19.18715 C ? A ? 34 CD2 1
   ATOM 516 CE1 B HIS A 34 ? -8.29960 29.41219 13.72149 0.555 15.79067 C ? A ? 34 CE1 1
   ATOM 517 NE2 B HIS A 34 ? -8.96180 28.28491 13.92569 0.555 15.80911 N ? A ? 34 NE2 1
   ATOM 518 N A LEU A 35 ? -3.39487 27.91845 17.68433 0.445 11.71867 N ? A ? 35 N 1
   ATOM 519 CA A LEU A 35 ? -2.55940 27.72554 18.87750 0.445 8.75921 C ? A ? 35 CA 1
   ATOM 520 C A LEU A 35 ? -2.92927 28.73975 19.95867 0.445 10.74719 C ? A ? 35 C 1
   ATOM 521 O A LEU A 35 ? -2.63426 29.94023 19.86645 0.445 9.09799 O ? A ? 35 O 1
   ATOM 522 CB A LEU A 35 ? -1.08405 27.91461 18.49933 0.445 10.93489 C ? A ? 35 CB 1
   ATOM 523 CG A LEU A 35 ? -0.48865 26.93387 17.46994 0.445 8.29288 C ? A ? 35 CG 1
   ATOM 524 CD1 A LEU A 35 ? 0.92801 27.18720 17.06786 0.445 13.78715 C ? A ? 35 CD1 1
   ATOM 525 CD2 A LEU A 35 ? -0.71507 25.48232 17.96851 0.445 9.49550 C ? A ? 35 CD2 1
   ATOM 526 N B LEU A 35 ? -3.22490 27.96700 17.76456 0.555 7.97185 N ? A ? 35 N 1
   ATOM 527 CA B LEU A 35 ? -2.49912 27.65175 18.98597 0.555 8.63206 C ? A ? 35 CA 1
   ATOM 528 C B LEU A 35 ? -2.97712 28.70888 19.92273 0.555 10.97502 C ? A ? 35 C 1
   ATOM 529 O B LEU A 35 ? -2.97598 29.90928 19.60175 0.555 10.37675 O ? A ? 35 O 1
   ATOM 530 CB B LEU A 35 ? -0.97354 27.75838 18.81542 0.555 8.81935 C ? A ? 35 CB 1
   ATOM 531 CG B LEU A 35 ? -0.24796 26.56110 18.18799 0.555 13.83563 C ? A ? 35 CG 1
   ATOM 532 CD1 B LEU A 35 ? -0.80539 26.27635 16.84620 0.555 18.47042 C ? A ? 35 CD1 1
   ATOM 533 CD2 B LEU A 35 ? 1.30190 26.79547 18.06879 0.555 12.42831 C ? A ? 35 CD2 1
   ATOM 534 N A ILE A 36 ? -3.55527 28.26804 21.04567 0.445 9.57153 N ? A ? 36 N 1
   ATOM 535 CA A ILE A 36 ? -4.29340 29.17252 21.94717 0.445 7.90424 C ? A ? 36 CA 1
   ATOM 536 C A ILE A 36 ? -3.58471 29.42149 23.27995 0.445 11.12508 C ? A ? 36 C 1
   ATOM 537 O A ILE A 36 ? -3.13392 28.48662 23.93671 0.445 9.95224 O ? A ? 36 O 1
   ATOM 538 CB A ILE A 36 ? -5.73661 28.67209 22.15927 0.445 10.47998 C ? A ? 36 CB 1
   ATOM 539 CG1 A ILE A 36 ? -6.51302 28.42680 20.86209 0.445 9.75954 C ? A ? 36 CG1 1
   ATOM 540 CG2 A ILE A 36 ? -6.55292 29.72028 23.00500 0.445 9.37288 C ? A ? 36 CG2 1
   ATOM 541 CD1 A ILE A 36 ? -7.30134 27.09619 20.75292 0.445 12.93005 C ? A ? 36 CD1 1
   ATOM 542 N B ILE A 36 ? -3.57296 28.23167 21.00933 0.555 9.30449 N ? A ? 36 N 1
   ATOM 543 CA B ILE A 36 ? -4.40381 29.04488 21.88095 0.555 10.56776 C ? A ? 36 CA 1
   ATOM 544 C B ILE A 36 ? -3.69033 29.22624 23.18836 0.555 10.16944 C ? A ? 36 C 1
   ATOM 545 O B ILE A 36 ? -3.34854 28.24271 23.83399 0.555 11.55523 O ? A ? 36 O 1
   ATOM 546 CB B ILE A 36 ? -5.71705 28.29837 22.15971 0.555 10.22925 C ? A ? 36 CB 1
   ATOM 547 CG1 B ILE A 36 ? -6.46408 27.91681 20.92460 0.555 10.16265 C ? A ? 36 CG1 1
   ATOM 548 CG2 B ILE A 36 ? -6.65430 29.10763 23.14073 0.555 11.96577 C ? A ? 36 CG2 1
   ATOM 549 CD1 B ILE A 36 ? -7.34176 26.67675 21.14005 0.555 14.74399 C ? A ? 36 CD1 1
   ATOM 550 N A TRP A 37 ? -3.50477 30.69318 23.70489 0.445 10.00759 N ? A ? 37 N 1
   ATOM 551 CA A TRP A 37 ? -3.00998 30.99255 25.04856 0.445 11.43906 C ? A ? 37 CA 1
   ATOM 552 C A TRP A 37 ? -3.72226 32.24096 25.59879 0.445 10.94881 C ? A ? 37 C 1
   ATOM 553 O A TRP A 37 ? -4.54168 32.82410 24.91557 0.445 10.54922 O ? A ? 37 O 1
   ATOM 554 CB A TRP A 37 ? -1.46193 30.98660 25.14691 0.445 9.00684 C ? A ? 37 CB 1
   ATOM 555 CG A TRP A 37 ? -0.93434 31.17612 26.51415 0.445 11.42633 C ? A ? 37 CG 1
   ATOM 556 CD1 A TRP A 37 ? -0.02443 32.11357 26.88254 0.445 11.88851 C ? A ? 37 CD1 1
   ATOM 557 CD2 A TRP A 37 ? -1.27351 30.43893 27.70719 0.445 11.34987 C ? A ? 37 CD2 1
   ATOM 558 NE1 A TRP A 37 ? 0.20661 32.03166 28.23091 0.445 10.36516 N ? A ? 37 NE1 1
   ATOM 559 CE2 A TRP A 37 ? -0.55400 31.01072 28.76276 0.445 10.43847 C ? A ? 37 CE2 1
   ATOM 560 CE3 A TRP A 37 ? -2.09554 29.33231 27.96574 0.445 10.77207 C ? A ? 37 CE3 1
   ATOM 561 CZ2 A TRP A 37 ? -0.67278 30.52369 30.09953 0.445 9.46501 C ? A ? 37 CZ2 1
   ATOM 562 CZ3 A TRP A 37 ? -2.24462 28.89031 29.27339 0.445 12.06376 C ? A ? 37 CZ3 1
   ATOM 563 CH2 A TRP A 37 ? -1.53701 29.48185 30.32825 0.445 10.85402 C ? A ? 37 CH2 1
   ATOM 564 N B TRP A 37 ? -3.59451 30.46712 23.64966 0.555 10.09266 N ? A ? 37 N 1
   ATOM 565 CA B TRP A 37 ? -3.21040 30.69344 25.02889 0.555 10.06963 C ? A ? 37 CA 1
   ATOM 566 C B TRP A 37 ? -4.03834 31.88479 25.52756 0.555 9.65522 C ? A ? 37 C 1
   ATOM 567 O B TRP A 37 ? -4.95124 32.35427 24.85033 0.555 10.98919 O ? A ? 37 O 1
   ATOM 568 CB B TRP A 37 ? -1.65311 30.73303 25.20577 0.555 14.23113 C ? A ? 37 CB 1
   ATOM 569 CG B TRP A 37 ? -1.18653 30.77226 26.66171 0.555 9.41956 C ? A ? 37 CG 1
   ATOM 570 CD1 B TRP A 37 ? -0.31339 31.65880 27.21214 0.555 11.82100 C ? A ? 37 CD1 1
   ATOM 571 CD2 B TRP A 37 ? -1.63868 29.95077 27.75077 0.555 9.41868 C ? A ? 37 CD2 1
   ATOM 572 NE1 B TRP A 37 ? -0.20086 31.45576 28.56055 0.555 13.86840 N ? A ? 37 NE1 1
   ATOM 573 CE2 B TRP A 37 ? -0.97902 30.39251 28.90363 0.555 12.64526 C ? A ? 37 CE2 1
   ATOM 574 CE3 B TRP A 37 ? -2.51379 28.86641 27.83607 0.555 12.36592 C ? A ? 37 CE3 1
   ATOM 575 CZ2 B TRP A 37 ? -1.20932 29.84221 30.16910 0.555 14.81635 C ? A ? 37 CZ2 1
   ATOM 576 CZ3 B TRP A 37 ? -2.76104 28.31079 29.09696 0.555 12.80600 C ? A ? 37 CZ3 1
   ATOM 577 CH2 B TRP A 37 ? -2.06651 28.78297 30.24166 0.555 9.64388 C ? A ? 37 CH2 1
   ATOM 578 N A LYS A 38 ? -3.31460 32.68824 26.78774 0.445 12.35825 N ? A ? 38 N 1
   ATOM 579 CA A LYS A 38 ? -4.01038 33.83594 27.40091 0.445 9.14347 C ? A ? 38 CA 1
   ATOM 580 C A LYS A 38 ? -3.82375 35.11621 26.58669 0.445 17.86498 C ? A ? 38 C 1
   ATOM 581 O A LYS A 38 ? -4.66837 36.01421 26.63987 0.445 13.72678 O ? A ? 38 O 1
   ATOM 582 CB A LYS A 38 ? -3.58403 33.95029 28.87019 0.445 14.36732 C ? A ? 38 CB 1
   ATOM 583 CG A LYS A 38 ? -4.03182 32.70531 29.68182 0.445 14.02590 C ? A ? 38 CG 1
   ATOM 584 CD A LYS A 38 ? -3.84569 32.84692 31.18190 0.445 14.48630 C ? A ? 38 CD 1
   ATOM 585 CE A LYS A 38 ? -4.23605 31.53836 31.89149 0.445 14.68539 C ? A ? 38 CE 1
   ATOM 586 NZ A LYS A 38 ? -4.02746 31.72565 33.35276 0.445 13.85201 N ? A ? 38 NZ 1
   ATOM 587 N B LYS A 38 ? -3.63464 32.41948 26.65117 0.555 11.09488 N ? A ? 38 N 1
   ATOM 588 CA B LYS A 38 ? -4.43730 33.50573 27.21988 0.555 11.20674 C ? A ? 38 CA 1
   ATOM 589 C B LYS A 38 ? -4.26420 34.76895 26.40659 0.555 14.12072 C ? A ? 38 C 1
   ATOM 590 O B LYS A 38 ? -5.21304 35.56744 26.27091 0.555 16.42604 O ? A ? 38 O 1
   ATOM 591 CB B LYS A 38 ? -3.98111 33.69952 28.65034 0.555 11.53389 C ? A ? 38 CB 1
   ATOM 592 CG B LYS A 38 ? -4.48161 32.55530 29.58440 0.555 13.45348 C ? A ? 38 CG 1
   ATOM 593 CD B LYS A 38 ? -4.13968 32.76863 31.05173 0.555 12.79294 C ? A ? 38 CD 1
   ATOM 594 CE B LYS A 38 ? -4.60351 31.54704 31.85752 0.555 13.42757 C ? A ? 38 CE 1
   ATOM 595 NZ B LYS A 38 ? -4.61219 31.94206 33.31130 0.555 15.97496 N ? A ? 38 NZ 1
   ATOM 596 N A GLU A 39 ? -2.75491 35.20947 25.80024 0.445 15.68956 N ? A ? 39 N 1
   ATOM 597 CA A GLU A 39 ? -2.61827 36.24332 24.77989 0.445 16.57636 C ? A ? 39 CA 1
   ATOM 598 C A GLU A 39 ? -1.82004 35.64772 23.63259 0.445 15.68241 C ? A ? 39 C 1
   ATOM 599 O A GLU A 39 ? -1.05314 34.70943 23.86292 0.445 19.42961 O ? A ? 39 O 1
   ATOM 600 CB A GLU A 39 ? -1.84765 37.44029 25.33907 0.445 23.01975 C ? A ? 39 CB 1
   ATOM 601 CG A GLU A 39 ? -0.63416 37.00744 26.12460 0.445 27.30194 C ? A ? 39 CG 1
   ATOM 602 CD A GLU A 39 ? 0.16004 38.15895 26.72286 0.445 57.32193 C ? A ? 39 CD 1
   ATOM 603 OE1 A GLU A 39 ? 0.29788 39.20985 26.05647 0.445 47.28673 O ? A ? 39 OE1 1
   ATOM 604 OE2 A GLU A 39 ? 0.65300 37.99711 27.86462 0.445 55.50340 O ? A ? 39 OE2 1
   ATOM 605 N B GLU A 39 ? -3.08123 34.93273 25.82160 0.555 16.34023 N ? A ? 39 N 1
   ATOM 606 CA B GLU A 39 ? -2.78586 36.00142 24.88440 0.555 16.48226 C ? A ? 39 CA 1
   ATOM 607 C B GLU A 39 ? -1.90529 35.46118 23.77437 0.555 19.54091 C ? A ? 39 C 1
   ATOM 608 O B GLU A 39 ? -1.23445 34.43973 23.94211 0.555 15.86633 O ? A ? 39 O 1
   ATOM 609 CB B GLU A 39 ? -2.09104 37.19402 25.55072 0.555 23.72009 C ? A ? 39 CB 1
   ATOM 610 CG B GLU A 39 ? -0.73163 36.91713 26.11869 0.555 26.10106 C ? A ? 39 CG 1
   ATOM 611 CD B GLU A 39 ? -0.22979 38.04982 27.01082 0.555 56.51511 C ? A ? 39 CD 1
   ATOM 612 OE1 B GLU A 39 ? -1.07357 38.69020 27.67539 0.555 51.38250 O ? A ? 39 OE1 1
   ATOM 613 OE2 B GLU A 39 ? 1.00357 38.29934 27.03695 0.555 60.07109 O ? A ? 39 OE2 1
   ATOM 614 N A PRO A 40 ? -2.01075 36.11762 22.39342 0.445 17.31092 N ? A ? 40 N 1
   ATOM 615 CA A PRO A 40 ? -1.08206 35.72080 21.31815 0.445 13.42605 C ? A ? 40 CA 1
   ATOM 616 C A PRO A 40 ? 0.33611 36.17789 21.62919 0.445 17.57037 C ? A ? 40 C 1
   ATOM 617 O A PRO A 40 ? 0.56938 37.19913 22.28757 0.445 18.26049 O ? A ? 40 O 1
   ATOM 618 CB A PRO A 40 ? -1.62117 36.43508 20.06954 0.445 16.61900 C ? A ? 40 CB 1
   ATOM 619 CG A PRO A 40 ? -2.96172 36.95595 20.42423 0.445 16.93768 C ? A ? 40 CG 1
   ATOM 620 CD A PRO A 40 ? -3.05341 37.04981 21.91982 0.445 18.59604 C ? A ? 40 CD 1
   ATOM 621 N B PRO A 40 ? -1.93592 36.08699 22.61701 0.555 13.76523 N ? A ? 40 N 1
   ATOM 622 CA B PRO A 40 ? -1.04925 35.65184 21.52733 0.555 14.87219 C ? A ? 40 CA 1
   ATOM 623 C B PRO A 40 ? 0.37813 36.05677 21.83554 0.555 16.02883 C ? A ? 40 C 1
   ATOM 624 O B PRO A 40 ? 0.66067 36.89943 22.69512 0.555 18.09845 O ? A ? 40 O 1
   ATOM 625 CB B PRO A 40 ? -1.58803 36.38564 20.29720 0.555 18.15152 C ? A ? 40 CB 1
   ATOM 626 CG B PRO A 40 ? -2.23290 37.62367 20.87315 0.555 16.48106 C ? A ? 40 CG 1
   ATOM 627 CD B PRO A 40 ? -2.70081 37.30666 22.28193 0.555 16.62723 C ? A ? 40 CD 1
   ATOM 628 N . GLY A 41 ? 1.28905 35.40410 21.14917 1.000 13.70064 N ? A ? 41 N 1
   ATOM 629 CA . GLY A 41 ? 2.69064 35.73360 21.29355 1.000 18.64095 C ? A ? 41 CA 1
   ATOM 630 C . GLY A 41 ? 3.51277 34.55166 21.77322 1.000 12.10149 C ? A ? 41 C 1
   ATOM 631 O . GLY A 41 ? 3.02760 33.42692 21.81005 1.000 11.99096 O ? A ? 41 O 1
   ATOM 632 N A PRO A 42 ? 4.75298 34.81020 22.18984 0.575 13.44798 N ? A ? 42 N 1
   ATOM 633 CA A PRO A 42 ? 5.68149 33.71139 22.47587 0.575 12.14711 C ? A ? 42 CA 1
   ATOM 634 C A PRO A 42 ? 5.24883 32.89557 23.65158 0.575 11.66849 C ? A ? 42 C 1
   ATOM 635 O A PRO A 42 ? 4.69354 33.44531 24.60487 0.575 11.86018 O ? A ? 42 O 1
   ATOM 636 CB A PRO A 42 ? 7.01611 34.43394 22.74207 0.575 15.42030 C ? A ? 42 CB 1
   ATOM 637 CG A PRO A 42 ? 6.67065 35.84347 22.95617 0.575 13.96962 C ? A ? 42 CG 1
   ATOM 638 CD A PRO A 42 ? 5.39702 36.13966 22.32938 0.575 12.81573 C ? A ? 42 CD 1
   ATOM 639 N B PRO A 42 ? 4.77973 34.78394 22.09276 0.425 13.06104 N ? A ? 42 N 1
   ATOM 640 CA B PRO A 42 ? 5.71055 33.66329 22.34824 0.425 14.09856 C ? A ? 42 CA 1
   ATOM 641 C B PRO A 42 ? 5.47823 32.96070 23.67249 0.425 10.41487 C ? A ? 42 C 1
   ATOM 642 O B PRO A 42 ? 5.30782 33.60212 24.72421 0.425 11.01261 O ? A ? 42 O 1
   ATOM 643 CB B PRO A 42 ? 7.10177 34.31267 22.29510 0.425 13.93929 C ? A ? 42 CB 1
   ATOM 644 CG B PRO A 42 ? 6.87510 35.70630 21.70231 0.425 19.90809 C ? A ? 42 CG 1
   ATOM 645 CD B PRO A 42 ? 5.44335 36.05638 21.73497 0.425 13.85651 C ? A ? 42 CD 1
   ATOM 646 N A VAL A 43 ? 5.46200 31.59169 23.56016 0.575 11.93267 N ? A ? 43 N 1
   ATOM 647 CA A VAL A 43 ? 5.27182 30.65782 24.67428 0.575 9.60468 C ? A ? 43 CA 1
   ATOM 648 C A VAL A 43 ? 6.37130 29.62891 24.60885 0.575 9.61132 C ? A ? 43 C 1
   ATOM 649 O A VAL A 43 ? 6.51211 28.97727 23.55805 0.575 9.41153 O ? A ? 43 O 1
   ATOM 650 CB A VAL A 43 ? 3.92464 29.93834 24.54926 0.575 10.33217 C ? A ? 43 CB 1
   ATOM 651 CG1 A VAL A 43 ? 3.84964 28.79030 25.60354 0.575 12.61362 C ? A ? 43 CG1 1
   ATOM 652 CG2 A VAL A 43 ? 2.79703 30.90463 24.82099 0.575 7.67524 C ? A ? 43 CG2 1
   ATOM 653 N B VAL A 43 ? 5.41447 31.63993 23.57814 0.425 11.38453 N ? A ? 43 N 1
   ATOM 654 CA B VAL A 43 ? 5.28684 30.70692 24.69586 0.425 9.78132 C ? A ? 43 CA 1
   ATOM 655 C B VAL A 43 ? 6.48511 29.76792 24.62887 0.425 10.18486 C ? A ? 43 C 1
   ATOM 656 O B VAL A 43 ? 6.86541 29.33555 23.52904 0.425 10.16686 O ? A ? 43 O 1
   ATOM 657 CB B VAL A 43 ? 3.95052 29.93808 24.57713 0.425 10.53238 C ? A ? 43 CB 1
   ATOM 658 CG1 B VAL A 43 ? 3.60182 29.23583 25.89639 0.425 8.47859 C ? A ? 43 CG1 1
   ATOM 659 CG2 B VAL A 43 ? 2.74599 30.86780 24.24228 0.425 12.21555 C ? A ? 43 CG2 1
   ATOM 660 N A VAL A 44 ? 7.19612 29.52144 25.65747 0.575 9.71734 N ? A ? 44 N 1
   ATOM 661 CA A VAL A 44 ? 8.41028 28.68814 25.64854 0.575 10.23041 C ? A ? 44 CA 1
   ATOM 662 C A VAL A 44 ? 8.11197 27.30195 26.21297 0.575 9.40494 C ? A ? 44 C 1
   ATOM 663 O A VAL A 44 ? 7.42661 27.14950 27.24253 0.575 9.03661 O ? A ? 44 O 1
   ATOM 664 CB A VAL A 44 ? 9.55146 29.36021 26.41755 0.575 10.68509 C ? A ? 44 CB 1
   ATOM 665 CG1 A VAL A 44 ? 10.80618 28.49770 26.36264 0.575 12.43695 C ? A ? 44 CG1 1
   ATOM 666 CG2 A VAL A 44 ? 9.81066 30.79457 25.87150 0.575 11.82823 C ? A ? 44 CG2 1
   ATOM 667 N B VAL A 44 ? 7.16013 29.53902 25.74262 0.425 10.13876 N ? A ? 44 N 1
   ATOM 668 CA B VAL A 44 ? 8.42032 28.79239 25.74796 0.425 9.51006 C ? A ? 44 CA 1
   ATOM 669 C B VAL A 44 ? 8.15931 27.36096 26.20718 0.425 8.77924 C ? A ? 44 C 1
   ATOM 670 O B VAL A 44 ? 7.76102 27.09711 27.36423 0.425 10.39573 O ? A ? 44 O 1
   ATOM 671 CB B VAL A 44 ? 9.50985 29.51043 26.54589 0.425 12.07418 C ? A ? 44 CB 1
   ATOM 672 CG1 B VAL A 44 ? 10.85348 28.82060 26.34091 0.425 12.55982 C ? A ? 44 CG1 1
   ATOM 673 CG2 B VAL A 44 ? 9.54938 30.99656 26.10434 0.425 14.72073 C ? A ? 44 CG2 1
   ATOM 674 N A ALA A 45 ? 8.60478 26.26395 25.51274 0.575 7.49727 N ? A ? 45 N 1
   ATOM 675 CA A ALA A 45 ? 8.44357 24.85516 25.82106 0.575 6.73200 C ? A ? 45 CA 1
   ATOM 676 C A ALA A 45 ? 9.46814 24.38246 26.83007 0.575 8.04947 C ? A ? 45 C 1
   ATOM 677 O A ALA A 45 ? 10.46998 25.05716 27.08577 0.575 8.49850 O ? A ? 45 O 1
   ATOM 678 CB A ALA A 45 ? 8.61079 24.01541 24.54485 0.575 8.31898 C ? A ? 45 CB 1
   ATOM 679 N B ALA A 45 ? 8.29734 26.41754 25.25401 0.425 7.06264 N ? A ? 45 N 1
   ATOM 680 CA B ALA A 45 ? 8.14865 25.02358 25.58927 0.425 7.71083 C ? A ? 45 CA 1
   ATOM 681 C B ALA A 45 ? 9.21059 24.61798 26.59622 0.425 6.55421 C ? A ? 45 C 1
   ATOM 682 O B ALA A 45 ? 10.13036 25.36860 26.89505 0.425 8.14130 O ? A ? 45 O 1
   ATOM 683 CB B ALA A 45 ? 8.21873 24.16580 24.33561 0.425 7.39349 C ? A ? 45 CB 1
   ATOM 684 N A SER A 46 ? 9.23886 23.18343 27.36313 0.575 7.09004 N ? A ? 46 N 1
   ATOM 685 CA A SER A 46 ? 10.12321 22.66372 28.39708 0.575 8.30063 C ? A ? 46 CA 1
   ATOM 686 C A SER A 46 ? 11.56169 22.55256 27.94450 0.575 12.05560 C ? A ? 46 C 1
   ATOM 687 O A SER A 46 ? 12.47023 22.57688 28.78765 0.575 10.83200 O ? A ? 46 O 1
   ATOM 688 CB A SER A 46 ? 9.58131 21.30272 28.89440 0.575 9.76401 C ? A ? 46 CB 1
   ATOM 689 OG A SER A 46 ? 9.68908 20.30802 27.88930 0.575 10.80106 O ? A ? 46 OG 1
   ATOM 690 N B SER A 46 ? 9.03115 23.43492 27.18983 0.425 8.84414 N ? A ? 46 N 1
   ATOM 691 CA B SER A 46 ? 9.92692 22.96790 28.24917 0.425 9.11865 C ? A ? 46 CA 1
   ATOM 692 C B SER A 46 ? 11.37662 22.83250 27.79445 0.425 6.79485 C ? A ? 46 C 1
   ATOM 693 O B SER A 46 ? 12.28995 23.00776 28.62649 0.425 9.99639 O ? A ? 46 O 1
   ATOM 694 CB B SER A 46 ? 9.37515 21.66443 28.86818 0.425 9.15370 C ? A ? 46 CB 1
   ATOM 695 OG B SER A 46 ? 9.39741 20.59383 27.94118 0.425 9.51399 O ? A ? 46 OG 1
   ATOM 696 N A SER A 47 ? 11.80449 22.39701 26.64192 0.575 10.16917 N ? A ? 47 N 1
   ATOM 697 CA A SER A 47 ? 13.15313 22.27689 26.15591 0.575 8.63246 C ? A ? 47 CA 1
   ATOM 698 C A SER A 47 ? 13.78378 23.63885 25.87179 0.575 9.98561 C ? A ? 47 C 1
   ATOM 699 O A SER A 47 ? 14.99971 23.65960 25.61266 0.575 12.06159 O ? A ? 47 O 1
   ATOM 700 CB A SER A 47 ? 13.10411 21.50803 24.84930 0.575 9.62496 C ? A ? 47 CB 1
   ATOM 701 OG A SER A 47 ? 12.37843 22.28393 23.91574 0.575 11.64262 O ? A ? 47 OG 1
   ATOM 702 N B SER A 47 ? 11.61925 22.56448 26.48160 0.425 8.69194 N ? A ? 47 N 1
   ATOM 703 CA B SER A 47 ? 12.95596 22.34416 25.95146 0.425 11.89549 C ? A ? 47 CA 1
   ATOM 704 C B SER A 47 ? 13.68675 23.64519 25.69697 0.425 10.41125 C ? A ? 47 C 1
   ATOM 705 O B SER A 47 ? 14.84332 23.62737 25.25117 0.425 10.58090 O ? A ? 47 O 1
   ATOM 706 CB B SER A 47 ? 12.81223 21.69965 24.58511 0.425 12.82489 C ? A ? 47 CB 1
   ATOM 707 OG B SER A 47 ? 12.11159 22.61793 23.75047 0.425 9.74512 O ? A ? 47 OG 1
   ATOM 708 N . GLY A 48 ? 13.04855 24.74779 25.88758 1.000 8.97903 N ? A ? 48 N 1
   ATOM 709 CA . GLY A 48 ? 13.54079 26.04693 25.47618 1.000 11.12088 C ? A ? 48 CA 1
   ATOM 710 C . GLY A 48 ? 13.12178 26.43368 24.07063 1.000 10.26199 C ? A ? 48 C 1
   ATOM 711 O . GLY A 48 ? 13.39740 27.55935 23.67599 1.000 11.96014 O ? A ? 48 O 1
   ATOM 712 N A LEU A 49 ? 12.41292 25.57561 23.33200 0.541 10.04690 N ? A ? 49 N 1
   ATOM 713 CA A LEU A 49 ? 11.91998 25.94583 22.00336 0.541 9.48565 C ? A ? 49 CA 1
   ATOM 714 C A LEU A 49 ? 10.82144 26.98779 22.08545 0.541 7.27808 C ? A ? 49 C 1
   ATOM 715 O A LEU A 49 ? 9.79004 26.75468 22.77102 0.541 9.13765 O ? A ? 49 O 1
   ATOM 716 CB A LEU A 49 ? 11.36436 24.71156 21.28429 0.541 10.40552 C ? A ? 49 CB 1
   ATOM 717 CG A LEU A 49 ? 10.97790 25.00581 19.80275 0.541 11.19644 C ? A ? 49 CG 1
   ATOM 718 CD1 A LEU A 49 ? 12.17584 24.82779 18.90322 0.541 15.94535 C ? A ? 49 CD1 1
   ATOM 719 CD2 A LEU A 49 ? 9.85355 24.09566 19.41374 0.541 12.96992 C ? A ? 49 CD2 1
   ATOM 720 N B LEU A 49 ? 12.55699 25.51234 23.30504 0.459 9.72367 N ? A ? 49 N 1
   ATOM 721 CA B LEU A 49 ? 12.03632 25.88152 22.00183 0.459 10.60568 C ? A ? 49 CA 1
   ATOM 722 C B LEU A 49 ? 10.94083 26.91161 22.19182 0.459 7.38885 C ? A ? 49 C 1
   ATOM 723 O B LEU A 49 ? 10.14149 26.80390 23.14843 0.459 8.30110 O ? A ? 49 O 1
   ATOM 724 CB B LEU A 49 ? 11.49810 24.61220 21.32457 0.459 10.25782 C ? A ? 49 CB 1
   ATOM 725 CG B LEU A 49 ? 11.14611 24.73076 19.82531 0.459 8.98616 C ? A ? 49 CG 1
   ATOM 726 CD1 B LEU A 49 ? 12.38090 25.06497 18.98567 0.459 13.50184 C ? A ? 49 CD1 1
   ATOM 727 CD2 B LEU A 49 ? 10.31543 23.48398 19.41285 0.459 10.12527 C ? A ? 49 CD2 1
   ATOM 728 N A VAL A 50 ? 10.97190 28.12132 21.41832 0.541 9.54044 N ? A ? 50 N 1
   ATOM 729 CA A VAL A 50 ? 9.95745 29.17346 21.50776 0.541 9.83614 C ? A ? 50 CA 1
   ATOM 730 C A VAL A 50 ? 8.91497 28.96148 20.42042 0.541 7.58597 C ? A ? 50 C 1
   ATOM 731 O A VAL A 50 ? 9.21616 29.01178 19.21540 0.541 9.95728 O ? A ? 50 O 1
   ATOM 732 CB A VAL A 50 ? 10.55380 30.57387 21.35543 0.541 16.29868 C ? A ? 50 CB 1
   ATOM 733 CG1 A VAL A 50 ? 9.37861 31.60387 21.40197 0.541 14.67955 C ? A ? 50 CG1 1
   ATOM 734 CG2 A VAL A 50 ? 11.56978 30.83352 22.45106 0.541 14.60604 C ? A ? 50 CG2 1
   ATOM 735 N B VAL A 50 ? 10.85996 27.90095 21.30430 0.459 9.00016 N ? A ? 50 N 1
   ATOM 736 CA B VAL A 50 ? 9.87181 28.98217 21.37549 0.459 10.20559 C ? A ? 50 CA 1
   ATOM 737 C B VAL A 50 ? 8.79137 28.71637 20.32697 0.459 11.80857 C ? A ? 50 C 1
   ATOM 738 O B VAL A 50 ? 9.10464 28.42498 19.17139 0.459 9.19374 O ? A ? 50 O 1
   ATOM 739 CB B VAL A 50 ? 10.53645 30.34443 21.08360 0.459 9.55307 C ? A ? 50 CB 1
   ATOM 740 CG1 B VAL A 50 ? 9.49025 31.47406 21.28035 0.459 15.82312 C ? A ? 50 CG1 1
   ATOM 741 CG2 B VAL A 50 ? 11.78070 30.59231 22.02137 0.459 12.63600 C ? A ? 50 CG2 1
   ATOM 742 N A LEU A 51 ? 7.68328 28.69130 20.85147 0.541 11.10335 N ? A ? 51 N 1
   ATOM 743 CA A LEU A 51 ? 6.52806 28.57927 19.98043 0.541 8.36760 C ? A ? 51 CA 1
   ATOM 744 C A LEU A 51 ? 5.77859 29.90497 20.08460 0.541 10.59705 C ? A ? 51 C 1
   ATOM 745 O A LEU A 51 ? 6.11388 30.80402 20.89649 0.541 10.05016 O ? A ? 51 O 1
   ATOM 746 CB A LEU A 51 ? 5.65316 27.40614 20.47776 0.541 9.85356 C ? A ? 51 CB 1
   ATOM 747 CG A LEU A 51 ? 6.27512 26.00158 20.29918 0.541 12.27106 C ? A ? 51 CG 1
   ATOM 748 CD1 A LEU A 51 ? 5.49782 24.88863 20.96300 0.541 11.46277 C ? A ? 51 CD1 1
   ATOM 749 CD2 A LEU A 51 ? 6.39296 25.62854 18.81335 0.541 11.36859 C ? A ? 51 CD2 1
   ATOM 750 N B LEU A 51 ? 7.51982 28.81018 20.71905 0.459 9.75550 N ? A ? 51 N 1
   ATOM 751 CA B LEU A 51 ? 6.37185 28.68550 19.81040 0.459 9.16149 C ? A ? 51 CA 1
   ATOM 752 C B LEU A 51 ? 5.51543 29.94014 19.90833 0.459 9.08254 C ? A ? 51 C 1
   ATOM 753 O B LEU A 51 ? 5.64359 30.72049 20.86068 0.459 10.63296 O ? A ? 51 O 1
   ATOM 754 CB B LEU A 51 ? 5.49875 27.44637 20.11598 0.459 11.19687 C ? A ? 51 CB 1
   ATOM 755 CG B LEU A 51 ? 6.29094 26.16795 19.86804 0.459 11.83292 C ? A ? 51 CG 1
   ATOM 756 CD1 B LEU A 51 ? 5.32673 25.01637 20.03406 0.459 16.19699 C ? A ? 51 CD1 1
   ATOM 757 CD2 B LEU A 51 ? 7.01277 26.08199 18.45697 0.459 15.38333 C ? A ? 51 CD2 1
   ATOM 758 N A GLN A 52 ? 4.73759 30.05783 19.28338 0.541 9.77112 N ? A ? 52 N 1
   ATOM 759 CA A GLN A 52 ? 3.99273 31.31050 19.23993 0.541 9.65743 C ? A ? 52 CA 1
   ATOM 760 C A GLN A 52 ? 2.49329 31.06917 19.15228 0.541 10.51983 C ? A ? 52 C 1
   ATOM 761 O A GLN A 52 ? 2.02010 30.40218 18.23603 0.541 11.66616 O ? A ? 52 O 1
   ATOM 762 CB A GLN A 52 ? 4.45166 32.09281 18.01444 0.541 13.35399 C ? A ? 52 CB 1
   ATOM 763 CG A GLN A 52 ? 3.60206 33.25383 17.66452 0.541 15.83573 C ? A ? 52 CG 1
   ATOM 764 CD A GLN A 52 ? 4.19414 34.49928 18.22738 0.541 23.23550 C ? A ? 52 CD 1
   ATOM 765 OE1 A GLN A 52 ? 5.30766 34.47400 18.75714 0.541 22.17198 O ? A ? 52 OE1 1
   ATOM 766 NE2 A GLN A 52 ? 3.48855 35.61878 18.07714 0.541 34.44145 N ? A ? 52 NE2 1
   ATOM 767 N B GLN A 52 ? 4.62260 30.13768 18.95489 0.459 10.35875 N ? A ? 52 N 1
   ATOM 768 CA B GLN A 52 ? 3.77288 31.32111 18.89299 0.459 8.86881 C ? A ? 52 CA 1
   ATOM 769 C B GLN A 52 ? 2.32963 30.93704 19.05675 0.459 10.06359 C ? A ? 52 C 1
   ATOM 770 O B GLN A 52 ? 1.76743 30.19813 18.23402 0.459 10.75369 O ? A ? 52 O 1
   ATOM 771 CB B GLN A 52 ? 3.93591 32.10470 17.58430 0.459 13.26902 C ? A ? 52 CB 1
   ATOM 772 CG B GLN A 52 ? 5.23337 32.86133 17.53867 0.459 18.52644 C ? A ? 52 CG 1
   ATOM 773 CD B GLN A 52 ? 5.07073 34.27821 16.95625 0.459 22.81304 C ? A ? 52 CD 1
   ATOM 774 OE1 B GLN A 52 ? 4.12304 34.56807 16.21593 0.459 29.07526 O ? A ? 52 OE1 1
   ATOM 775 NE2 B GLN A 52 ? 5.98232 35.16256 17.33252 0.459 37.95034 N ? A ? 52 NE2 1
   ATOM 776 N A ALA A 53 ? 1.72017 31.57611 20.14481 0.541 9.14203 N ? A ? 53 N 1
   ATOM 777 CA A ALA A 53 ? 0.25248 31.34118 20.13862 0.541 10.36409 C ? A ? 53 CA 1
   ATOM 778 C A ALA A 53 ? -0.44419 32.24173 19.11944 0.541 7.37586 C ? A ? 53 C 1
   ATOM 779 O A ALA A 53 ? -0.00485 33.37610 18.91802 0.541 13.04506 O ? A ? 53 O 1
   ATOM 780 CB A ALA A 53 ? -0.39999 31.61635 21.51402 0.541 10.33343 C ? A ? 53 CB 1
   ATOM 781 N B ALA A 53 ? 1.74806 31.42625 20.16445 0.459 9.57193 N ? A ? 53 N 1
   ATOM 782 CA B ALA A 53 ? 0.29832 31.44768 20.27693 0.459 10.40006 C ? A ? 53 CA 1
   ATOM 783 C B ALA A 53 ? -0.25019 32.46392 19.30066 0.459 14.44088 C ? A ? 53 C 1
   ATOM 784 O B ALA A 53 ? 0.24127 33.59074 19.21215 0.459 12.32798 O ? A ? 53 O 1
   ATOM 785 CB B ALA A 53 ? -0.17916 31.83869 21.68810 0.459 14.09026 C ? A ? 53 CB 1
   ATOM 786 N A THR A 54 ? -1.39790 31.69661 18.36579 0.541 9.83300 N ? A ? 54 N 1
   ATOM 787 CA A THR A 54 ? -2.05725 32.46821 17.32238 0.541 12.36409 C ? A ? 54 CA 1
   ATOM 788 C A THR A 54 ? -3.27019 33.26840 17.79189 0.541 12.19025 C ? A ? 54 C 1
   ATOM 789 O A THR A 54 ? -3.81483 34.04805 16.97460 0.541 12.90377 O ? A ? 54 O 1
   ATOM 790 CB A THR A 54 ? -2.42853 31.56850 16.13360 0.541 10.12284 C ? A ? 54 CB 1
   ATOM 791 OG1 A THR A 54 ? -3.46127 30.64834 16.52432 0.541 11.30704 O ? A ? 54 OG1 1
   ATOM 792 CG2 A THR A 54 ? -1.19390 30.78431 15.64440 0.541 11.37677 C ? A ? 54 CG2 1
   ATOM 793 N B THR A 54 ? -1.21653 32.03226 18.52287 0.459 7.27912 N ? A ? 54 N 1
   ATOM 794 CA B THR A 54 ? -1.83250 32.82945 17.48540 0.459 10.19710 C ? A ? 54 CA 1
   ATOM 795 C B THR A 54 ? -3.15244 33.46437 17.91143 0.459 12.78985 C ? A ? 54 C 1
   ATOM 796 O B THR A 54 ? -3.52193 34.51525 17.33399 0.459 12.65769 O ? A ? 54 O 1
   ATOM 797 CB B THR A 54 ? -2.13474 31.92431 16.29155 0.459 10.90978 C ? A ? 54 CB 1
   ATOM 798 OG1 B THR A 54 ? -3.05311 30.88426 16.69219 0.459 11.28879 O ? A ? 54 OG1 1
   ATOM 799 CG2 B THR A 54 ? -0.85816 31.30163 15.76453 0.459 14.60477 C ? A ? 54 CG2 1
   ATOM 800 N A THR A 55 ? -3.68336 33.16978 19.06480 0.541 11.28358 N ? A ? 55 N 1
   ATOM 801 CA A THR A 55 ? -4.88575 33.84422 19.52567 0.541 10.35779 C ? A ? 55 CA 1
   ATOM 802 C A THR A 55 ? -4.92782 33.74175 21.02672 0.541 13.48838 C ? A ? 55 C 1
   ATOM 803 O A THR A 55 ? -4.35482 32.85773 21.64032 0.541 9.54875 O ? A ? 55 O 1
   ATOM 804 CB A THR A 55 ? -6.08835 33.16961 18.88355 0.541 14.23770 C ? A ? 55 CB 1
   ATOM 805 OG1 A THR A 55 ? -7.29494 33.86390 19.25310 0.541 13.32180 O ? A ? 55 OG1 1
   ATOM 806 CG2 A THR A 55 ? -6.18223 31.73667 19.31837 0.541 15.09337 C ? A ? 55 CG2 1
   ATOM 807 N B THR A 55 ? -3.92943 32.81859 18.81380 0.459 10.63747 N ? A ? 55 N 1
   ATOM 808 CA B THR A 55 ? -5.21063 33.33034 19.27304 0.459 13.21395 C ? A ? 55 CA 1
   ATOM 809 C B THR A 55 ? -5.24987 33.32842 20.78734 0.459 9.98519 C ? A ? 55 C 1
   ATOM 810 O B THR A 55 ? -4.83937 32.37623 21.46879 0.459 10.04808 O ? A ? 55 O 1
   ATOM 811 CB B THR A 55 ? -6.39321 32.57510 18.63204 0.459 14.02319 C ? A ? 55 CB 1
   ATOM 812 OG1 B THR A 55 ? -7.62055 33.24154 18.96150 0.459 13.35313 O ? A ? 55 OG1 1
   ATOM 813 CG2 B THR A 55 ? -6.48120 31.15223 19.07634 0.459 10.66241 C ? A ? 55 CG2 1
   ATOM 814 N A SER A 56 ? -5.62179 34.70210 21.60513 0.541 12.52001 N ? A ? 56 N 1
   ATOM 815 CA A SER A 56 ? -6.05816 34.63351 23.00102 0.541 12.14033 C ? A ? 56 CA 1
   ATOM 816 C A SER A 56 ? -7.29380 33.71900 23.13476 0.541 11.59204 C ? A ? 56 C 1
   ATOM 817 O A SER A 56 ? -7.94964 33.35296 22.13827 0.541 16.72125 O ? A ? 56 O 1
   ATOM 818 CB A SER A 56 ? -6.46631 36.03071 23.45513 0.541 12.72385 C ? A ? 56 CB 1
   ATOM 819 OG A SER A 56 ? -7.55875 36.46395 22.64650 0.541 17.30320 O ? A ? 56 OG 1
   ATOM 820 N B SER A 56 ? -5.91361 34.37848 21.30933 0.459 12.12026 N ? A ? 56 N 1
   ATOM 821 CA B SER A 56 ? -6.36528 34.44726 22.69340 0.459 11.41845 C ? A ? 56 CA 1
   ATOM 822 C B SER A 56 ? -7.54850 33.50253 22.90915 0.459 10.43879 C ? A ? 56 C 1
   ATOM 823 O B SER A 56 ? -8.20574 33.01486 21.96525 0.459 11.53128 O ? A ? 56 O 1
   ATOM 824 CB B SER A 56 ? -6.83671 35.86710 23.05875 0.459 16.05307 C ? A ? 56 CB 1
   ATOM 825 OG B SER A 56 ? -8.05886 36.12529 22.36347 0.459 13.02521 O ? A ? 56 OG 1
   ATOM 826 N A PHE A 57 ? -7.67462 33.41557 24.39326 0.541 12.15193 N ? A ? 57 N 1
   ATOM 827 CA A PHE A 57 ? -8.91023 32.63597 24.57876 0.541 15.29888 C ? A ? 57 CA 1
   ATOM 828 C A PHE A 57 ? -10.13182 33.29817 23.88870 0.541 16.61438 C ? A ? 57 C 1
   ATOM 829 O A PHE A 57 ? -10.96552 32.62071 23.28649 0.541 19.48687 O ? A ? 57 O 1
   ATOM 830 CB A PHE A 57 ? -9.23523 32.50490 26.07615 0.541 15.96823 C ? A ? 57 CB 1
   ATOM 831 CG A PHE A 57 ? -8.33682 31.55870 26.87635 0.541 16.46693 C ? A ? 57 CG 1
   ATOM 832 CD1 A PHE A 57 ? -7.62219 30.55275 26.28163 0.541 15.67424 C ? A ? 57 CD1 1
   ATOM 833 CD2 A PHE A 57 ? -8.34782 31.60352 28.28031 0.541 17.53641 C ? A ? 57 CD2 1
   ATOM 834 CE1 A PHE A 57 ? -6.84212 29.68944 27.03471 0.541 14.16049 C ? A ? 57 CE1 1
   ATOM 835 CE2 A PHE A 57 ? -7.58857 30.74392 29.04786 0.541 18.91780 C ? A ? 57 CE2 1
   ATOM 836 CZ A PHE A 57 ? -6.78946 29.76936 28.39188 0.541 12.35134 C ? A ? 57 CZ 1
   ATOM 837 N B PHE A 57 ? -7.81197 33.23899 24.17849 0.459 16.61556 N ? A ? 57 N 1
   ATOM 838 CA B PHE A 57 ? -9.04299 32.54711 24.49651 0.459 13.63684 C ? A ? 57 CA 1
   ATOM 839 C B PHE A 57 ? -10.20761 33.28980 23.83513 0.459 15.68881 C ? A ? 57 C 1
   ATOM 840 O B PHE A 57 ? -11.01882 32.69394 23.12319 0.459 18.85638 O ? A ? 57 O 1
   ATOM 841 CB B PHE A 57 ? -9.26243 32.58513 26.01446 0.459 16.09027 C ? A ? 57 CB 1
   ATOM 842 CG B PHE A 57 ? -8.25915 31.79125 26.87304 0.459 11.70395 C ? A ? 57 CG 1
   ATOM 843 CD1 B PHE A 57 ? -7.29495 30.97875 26.35560 0.459 13.10438 C ? A ? 57 CD1 1
   ATOM 844 CD2 B PHE A 57 ? -8.42340 31.78338 28.25564 0.459 20.23483 C ? A ? 57 CD2 1
   ATOM 845 CE1 B PHE A 57 ? -6.47895 30.22364 27.15861 0.459 11.63974 C ? A ? 57 CE1 1
   ATOM 846 CE2 B PHE A 57 ? -7.59516 31.06222 29.08069 0.459 14.89076 C ? A ? 57 CE2 1
   ATOM 847 CZ B PHE A 57 ? -6.58619 30.26175 28.51096 0.459 17.16499 C ? A ? 57 CZ 1
   ATOM 848 N . ALA A 58 ? -10.27335 34.61391 24.04604 1.000 18.02067 N ? A ? 58 N 1
   ATOM 849 CA . ALA A 58 ? -11.45575 35.35518 23.55345 1.000 20.51651 C ? A ? 58 CA 1
   ATOM 850 C . ALA A 58 ? -11.61099 35.30886 22.03902 1.000 22.82106 C ? A ? 58 C 1
   ATOM 851 O . ALA A 58 ? -12.73130 35.23622 21.50673 1.000 21.65531 O ? A ? 58 O 1
   ATOM 852 CB . ALA A 58 ? -11.31152 36.80137 23.98569 1.000 23.21037 C ? A ? 58 CB 1
   ATOM 853 N A ASP A 59 ? -10.51485 35.37035 21.31437 0.707 16.44363 N ? A ? 59 N 1
   ATOM 854 CA A ASP A 59 ? -10.66531 35.38919 19.87995 0.707 21.15597 C ? A ? 59 CA 1
   ATOM 855 C A ASP A 59 ? -10.73796 34.00756 19.25759 0.707 17.90227 C ? A ? 59 C 1
   ATOM 856 O A ASP A 59 ? -10.91577 33.90159 18.03500 0.707 26.62098 O ? A ? 59 O 1
   ATOM 857 CB A ASP A 59 ? -9.52166 36.18566 19.26768 0.707 22.72383 C ? A ? 59 CB 1
   ATOM 858 CG A ASP A 59 ? -9.58882 37.64933 19.63149 0.707 30.83337 C ? A ? 59 CG 1
   ATOM 859 OD1 A ASP A 59 ? -10.73915 38.14373 19.67683 0.707 25.14086 O ? A ? 59 OD1 1
   ATOM 860 OD2 A ASP A 59 ? -8.52973 38.29399 19.89783 0.707 24.64681 O ? A ? 59 OD2 1
   ATOM 861 N B ASP A 59 ? -10.49690 35.36858 21.32756 0.293 16.82850 N ? A ? 59 N 1
   ATOM 862 CA B ASP A 59 ? -10.50330 35.42775 19.88081 0.293 21.37628 C ? A ? 59 CA 1
   ATOM 863 C B ASP A 59 ? -10.50395 34.05699 19.21524 0.293 19.37557 C ? A ? 59 C 1
   ATOM 864 O B ASP A 59 ? -10.42467 33.99793 17.98228 0.293 14.63189 O ? A ? 59 O 1
   ATOM 865 CB B ASP A 59 ? -9.27366 36.19949 19.38972 0.293 23.94296 C ? A ? 59 CB 1
   ATOM 866 CG B ASP A 59 ? -9.34250 37.69950 19.67303 0.293 28.47281 C ? A ? 59 CG 1
   ATOM 867 OD1 B ASP A 59 ? -10.21861 38.16602 20.45125 0.293 26.73451 O ? A ? 59 OD1 1
   ATOM 868 OD2 B ASP A 59 ? -8.49365 38.41608 19.09084 0.293 23.57595 O ? A ? 59 OD2 1
   ATOM 869 N A CYS A 60 ? -10.55245 32.93571 20.04990 0.707 17.18179 N ? A ? 60 N 1
   ATOM 870 CA A CYS A 60 ? -10.58499 31.60399 19.51021 0.707 17.99958 C ? A ? 60 CA 1
   ATOM 871 C A CYS A 60 ? -11.98377 31.34509 18.95764 0.707 22.80807 C ? A ? 60 C 1
   ATOM 872 O A CYS A 60 ? -12.97503 31.58491 19.67776 0.707 23.38783 O ? A ? 60 O 1
   ATOM 873 CB A CYS A 60 ? -10.25934 30.67462 20.67378 0.707 20.74958 C ? A ? 60 CB 1
   ATOM 874 SG A CYS A 60 ? -10.18147 29.03400 20.29619 0.707 22.61116 S ? A ? 60 SG 1
   ATOM 875 N B CYS A 60 ? -10.53406 32.94768 19.98017 0.293 17.23352 N ? A ? 60 N 1
   ATOM 876 CA B CYS A 60 ? -10.52952 31.63189 19.35470 0.293 18.87203 C ? A ? 60 CA 1
   ATOM 877 C B CYS A 60 ? -11.87963 31.39952 18.68443 0.293 14.82561 C ? A ? 60 C 1
   ATOM 878 O B CYS A 60 ? -12.91755 31.63396 19.30816 0.293 22.22174 O ? A ? 60 O 1
   ATOM 879 CB B CYS A 60 ? -10.23560 30.53571 20.38794 0.293 15.43816 C ? A ? 60 CB 1
   ATOM 880 SG B CYS A 60 ? -10.04711 28.89586 19.68009 0.293 10.58192 S ? A ? 60 SG 1
   ATOM 881 N A PRO A 61 ? -12.11361 30.86761 17.72411 0.707 21.35361 N ? A ? 61 N 1
   ATOM 882 CA A PRO A 61 ? -13.45304 30.52803 17.19298 0.707 20.91421 C ? A ? 61 CA 1
   ATOM 883 C A PRO A 61 ? -13.98839 29.28852 17.87423 0.707 21.16898 C ? A ? 61 C 1
   ATOM 884 O A PRO A 61 ? -13.24811 28.56704 18.56810 0.707 19.34253 O ? A ? 61 O 1
   ATOM 885 CB A PRO A 61 ? -13.18533 30.26854 15.69852 0.707 25.39073 C ? A ? 61 CB 1
   ATOM 886 CG A PRO A 61 ? -11.74901 29.93079 15.59872 0.707 25.75543 C ? A ? 61 CG 1
   ATOM 887 CD A PRO A 61 ? -11.04021 30.64810 16.72907 0.707 19.92175 C ? A ? 61 CD 1
   ATOM 888 N B PRO A 61 ? -11.91206 30.95431 17.43769 0.293 13.95827 N ? A ? 61 N 1
   ATOM 889 CA B PRO A 61 ? -13.18631 30.67462 16.77631 0.293 24.29884 C ? A ? 61 CA 1
   ATOM 890 C B PRO A 61 ? -13.79594 29.41117 17.34271 0.293 18.89890 C ? A ? 61 C 1
   ATOM 891 O B PRO A 61 ? -13.12604 28.68187 18.08795 0.293 17.83451 O ? A ? 61 O 1
   ATOM 892 CB B PRO A 61 ? -12.78302 30.45745 15.31094 0.293 16.67975 C ? A ? 61 CB 1
   ATOM 893 CG B PRO A 61 ? -11.40231 30.92047 15.19512 0.293 24.50218 C ? A ? 61 CG 1
   ATOM 894 CD B PRO A 61 ? -10.77036 30.81157 16.52851 0.293 14.88931 C ? A ? 61 CD 1
   ATOM 895 N A PRO A 62 ? -15.28635 29.03761 17.77109 0.707 19.59615 N ? A ? 62 N 1
   ATOM 896 CA A PRO A 62 ? -15.81455 27.77002 18.25005 0.707 17.72732 C ? A ? 62 CA 1
   ATOM 897 C A PRO A 62 ? -15.02964 26.64192 17.61064 0.707 16.50486 C ? A ? 62 C 1
   ATOM 898 O A PRO A 62 ? -14.93021 26.55107 16.38066 0.707 21.92290 O ? A ? 62 O 1
   ATOM 899 CB A PRO A 62 ? -17.27090 27.78275 17.75458 0.707 19.25263 C ? A ? 62 CB 1
   ATOM 900 CG A PRO A 62 ? -17.61471 29.19547 17.63388 0.707 31.26753 C ? A ? 62 CG 1
   ATOM 901 CD A PRO A 62 ? -16.35166 29.94416 17.28952 0.707 27.93850 C ? A ? 62 CD 1
   ATOM 902 N B PRO A 62 ? -15.04959 29.11646 17.01143 0.293 21.00252 N ? A ? 62 N 1
   ATOM 903 CA B PRO A 62 ? -15.68103 27.88198 17.49810 0.293 13.45206 C ? A ? 62 CA 1
   ATOM 904 C B PRO A 62 ? -14.96623 26.65568 16.92720 0.293 15.20161 C ? A ? 62 C 1
   ATOM 905 O B PRO A 62 ? -14.63830 26.61794 15.73936 0.293 14.45444 O ? A ? 62 O 1
   ATOM 906 CB B PRO A 62 ? -17.11865 27.99315 16.95220 0.293 13.55669 C ? A ? 62 CB 1
   ATOM 907 CG B PRO A 62 ? -17.19891 29.23306 16.20234 0.293 26.74013 C ? A ? 62 CG 1
   ATOM 908 CD B PRO A 62 ? -16.02819 30.07218 16.46725 0.293 18.75782 C ? A ? 62 CD 1
   ATOM 909 N A LEU A 63 ? -14.50226 25.76494 18.44446 0.707 17.41101 N ? A ? 63 N 1
   ATOM 910 CA A LEU A 63 ? -13.66094 24.72057 17.90945 0.707 15.91989 C ? A ? 63 CA 1
   ATOM 911 C A LEU A 63 ? -14.44700 23.48742 17.57116 0.707 14.90483 C ? A ? 63 C 1
   ATOM 912 O A LEU A 63 ? -15.36638 23.09737 18.32043 0.707 18.66464 O ? A ? 63 O 1
   ATOM 913 CB A LEU A 63 ? -12.52912 24.32710 18.87085 0.707 12.89530 C ? A ? 63 CB 1
   ATOM 914 CG A LEU A 63 ? -11.61385 25.49177 19.20989 0.707 14.78140 C ? A ? 63 CG 1
   ATOM 915 CD1 A LEU A 63 ? -10.72341 25.01262 20.33345 0.707 14.80129 C ? A ? 63 CD1 1
   ATOM 916 CD2 A LEU A 63 ? -10.73490 25.91388 17.98125 0.707 12.76093 C ? A ? 63 CD2 1
   ATOM 917 N B LEU A 63 ? -14.73627 25.63404 17.76256 0.293 12.10632 N ? A ? 63 N 1
   ATOM 918 CA B LEU A 63 ? -13.80030 24.55573 17.42849 0.293 17.68138 C ? A ? 63 CA 1
   ATOM 919 C B LEU A 63 ? -14.50028 23.23502 17.09621 0.293 8.15745 C ? A ? 63 C 1
   ATOM 920 O B LEU A 63 ? -15.53835 22.90267 17.69584 0.293 14.30106 O ? A ? 63 O 1
   ATOM 921 CB B LEU A 63 ? -12.74052 24.37163 18.54842 0.293 15.38532 C ? A ? 63 CB 1
   ATOM 922 CG B LEU A 63 ? -11.90862 25.62636 18.87440 0.293 9.01403 C ? A ? 63 CG 1
   ATOM 923 CD1 B LEU A 63 ? -10.83965 25.44782 19.98925 0.293 12.72294 C ? A ? 63 CD1 1
   ATOM 924 CD2 B LEU A 63 ? -11.24403 26.14073 17.60448 0.293 13.31794 C ? A ? 63 CD2 1
   ATOM 925 N A ASP A 64 ? -14.13580 22.89149 16.43502 0.707 13.15091 N ? A ? 64 N 1
   ATOM 926 CA A ASP A 64 ? -14.57139 21.54122 16.17198 0.707 13.50225 C ? A ? 64 CA 1
   ATOM 927 C A ASP A 64 ? -13.77164 20.54566 17.01218 0.707 16.56544 C ? A ? 64 C 1
   ATOM 928 O A ASP A 64 ? -14.31214 19.51125 17.44074 0.707 15.03593 O ? A ? 64 O 1
   ATOM 929 CB A ASP A 64 ? -14.40176 21.17596 14.70756 0.707 16.98001 C ? A ? 64 CB 1
   ATOM 930 CG A ASP A 64 ? -15.34973 21.92048 13.78012 0.707 20.29380 C ? A ? 64 CG 1
   ATOM 931 OD1 A ASP A 64 ? -16.53478 21.47353 13.66675 0.707 20.75218 O ? A ? 64 OD1 1
   ATOM 932 OD2 A ASP A 64 ? -14.91159 22.83528 13.05445 0.707 14.78379 O ? A ? 64 OD2 1
   ATOM 933 N B ASP A 64 ? -13.98200 22.48216 16.11793 0.293 13.58082 N ? A ? 64 N 1
   ATOM 934 CA B ASP A 64 ? -14.44418 21.11523 15.87695 0.293 10.86953 C ? A ? 64 CA 1
   ATOM 935 C B ASP A 64 ? -13.60952 20.04872 16.61549 0.293 10.40681 C ? A ? 64 C 1
   ATOM 936 O B ASP A 64 ? -14.15744 19.00659 17.03109 0.293 11.94468 O ? A ? 64 O 1
   ATOM 937 CB B ASP A 64 ? -14.54156 20.80388 14.37560 0.293 10.09408 C ? A ? 64 CB 1
   ATOM 938 CG B ASP A 64 ? -15.75264 21.51242 13.67810 0.293 27.77751 C ? A ? 64 CG 1
   ATOM 939 OD1 B ASP A 64 ? -16.56607 22.26841 14.31572 0.293 11.41479 O ? A ? 64 OD1 1
   ATOM 940 OD2 B ASP A 64 ? -15.89868 21.26675 12.46200 0.293 31.20229 O ? A ? 64 OD2 1
   ATOM 941 N A VAL A 65 ? -12.44947 20.78466 17.14387 0.707 12.09138 N ? A ? 65 N 1
   ATOM 942 CA A VAL A 65 ? -11.59794 19.90784 17.95325 0.707 11.82917 C ? A ? 65 CA 1
   ATOM 943 C A VAL A 65 ? -10.81470 20.79508 18.91346 0.707 10.41746 C ? A ? 65 C 1
   ATOM 944 O A VAL A 65 ? -10.27048 21.82738 18.49231 0.707 12.24967 O ? A ? 65 O 1
   ATOM 945 CB A VAL A 65 ? -10.62113 19.13106 17.03834 0.707 11.77784 C ? A ? 65 CB 1
   ATOM 946 CG1 A VAL A 65 ? -9.68151 18.24208 17.91886 0.707 13.45277 C ? A ? 65 CG1 1
   ATOM 947 CG2 A VAL A 65 ? -11.37639 18.34387 15.96446 0.707 16.67834 C ? A ? 65 CG2 1
   ATOM 948 N B VAL A 65 ? -12.31370 20.30985 16.83830 0.293 12.78600 N ? A ? 65 N 1
   ATOM 949 CA B VAL A 65 ? -11.42001 19.46168 17.62667 0.293 10.24973 C ? A ? 65 CA 1
   ATOM 950 C B VAL A 65 ? -10.67263 20.36722 18.59096 0.293 11.62301 C ? A ? 65 C 1
   ATOM 951 O B VAL A 65 ? -10.04943 21.32592 18.14061 0.293 7.92952 O ? A ? 65 O 1
   ATOM 952 CB B VAL A 65 ? -10.35668 18.83235 16.70548 0.293 11.76868 C ? A ? 65 CB 1
   ATOM 953 CG1 B VAL A 65 ? -9.32440 18.08657 17.53304 0.293 17.41232 C ? A ? 65 CG1 1
   ATOM 954 CG2 B VAL A 65 ? -10.95360 17.91411 15.68788 0.293 12.56055 C ? A ? 65 CG2 1
   ATOM 955 N A ILE A 66 ? -10.84121 20.46425 20.22741 0.707 11.48252 N ? A ? 66 N 1
   ATOM 956 CA A ILE A 66 ? -9.87014 21.01979 21.13705 0.707 12.44908 C ? A ? 66 CA 1
   ATOM 957 C A ILE A 66 ? -8.89351 19.90860 21.50020 0.707 10.45124 C ? A ? 66 C 1
   ATOM 958 O A ILE A 66 ? -9.27114 18.71095 21.57271 0.707 12.10554 O ? A ? 66 O 1
   ATOM 959 CB A ILE A 66 ? -10.56210 21.65442 22.36087 0.707 12.08947 C ? A ? 66 CB 1
   ATOM 960 CG1 A ILE A 66 ? -9.48473 22.30367 23.22752 0.707 14.96368 C ? A ? 66 CG1 1
   ATOM 961 CG2 A ILE A 66 ? -11.45013 20.62574 23.14624 0.707 13.18965 C ? A ? 66 CG2 1
   ATOM 962 CD1 A ILE A 66 ? -10.07574 23.20747 24.20047 0.707 18.60490 C ? A ? 66 CD1 1
   ATOM 963 N B ILE A 66 ? -10.64836 20.03271 19.88642 0.293 10.23525 N ? A ? 66 N 1
   ATOM 964 CA B ILE A 66 ? -9.80162 20.75134 20.85326 0.293 8.95012 C ? A ? 66 CA 1
   ATOM 965 C B ILE A 66 ? -8.86216 19.73167 21.44845 0.293 11.67600 C ? A ? 66 C 1
   ATOM 966 O B ILE A 66 ? -9.33263 18.77254 22.06313 0.293 9.68350 O ? A ? 66 O 1
   ATOM 967 CB B ILE A 66 ? -10.59828 21.41879 22.00116 0.293 12.25688 C ? A ? 66 CB 1
   ATOM 968 CG1 B ILE A 66 ? -9.65271 21.88041 23.14789 0.293 17.22285 C ? A ? 66 CG1 1
   ATOM 969 CG2 B ILE A 66 ? -11.74169 20.50483 22.57440 0.293 12.77849 C ? A ? 66 CG2 1
   ATOM 970 CD1 B ILE A 66 ? -8.99397 23.28767 23.01999 0.293 6.89067 C ? A ? 66 CD1 1
   ATOM 971 N A CYS A 67 ? -7.59182 20.27536 21.57365 0.707 10.94278 N ? A ? 67 N 1
   ATOM 972 CA A CYS A 67 ? -6.59813 19.30016 22.00197 0.707 10.15993 C ? A ? 67 CA 1
   ATOM 973 C A CYS A 67 ? -5.67747 19.91568 23.03998 0.707 8.63060 C ? A ? 67 C 1
   ATOM 974 O A CYS A 67 ? -5.15454 21.01990 22.86308 0.707 9.62059 O ? A ? 67 O 1
   ATOM 975 CB A CYS A 67 ? -5.77826 18.93601 20.78250 0.707 10.72952 C ? A ? 67 CB 1
   ATOM 976 SG A CYS A 67 ? -4.51789 17.65487 21.00654 0.707 13.52688 S ? A ? 67 SG 1
   ATOM 977 N B CYS A 67 ? -7.54251 19.94428 21.29783 0.293 7.46116 N ? A ? 67 N 1
   ATOM 978 CA B CYS A 67 ? -6.52087 18.96571 21.69023 0.293 13.93542 C ? A ? 67 CA 1
   ATOM 979 C B CYS A 67 ? -5.61542 19.51546 22.77580 0.293 10.59165 C ? A ? 67 C 1
   ATOM 980 O B CYS A 67 ? -4.95605 20.53322 22.55948 0.293 6.50925 O ? A ? 67 O 1
   ATOM 981 CB B CYS A 67 ? -5.67273 18.53283 20.49048 0.293 10.03392 C ? A ? 67 CB 1
   ATOM 982 SG B CYS A 67 ? -4.54919 17.20611 20.96691 0.293 11.91912 S ? A ? 67 SG 1
   ATOM 983 N A ILE A 68 ? -5.43482 19.17823 24.10677 0.707 8.03180 N ? A ? 68 N 1
   ATOM 984 CA A ILE A 68 ? -4.54623 19.63278 25.18125 0.707 6.34240 C ? A ? 68 CA 1
   ATOM 985 C A ILE A 68 ? -3.29166 18.76669 25.15135 0.707 9.80418 C ? A ? 68 C 1
   ATOM 986 O A ILE A 68 ? -3.36667 17.57305 25.41255 0.707 9.17716 O ? A ? 68 O 1
   ATOM 987 CB A ILE A 68 ? -5.25757 19.53131 26.56032 0.707 8.14045 C ? A ? 68 CB 1
   ATOM 988 CG1 A ILE A 68 ? -6.70752 20.08336 26.48345 0.707 10.38084 C ? A ? 68 CG1 1
   ATOM 989 CG2 A ILE A 68 ? -4.37225 20.24066 27.60983 0.707 8.70774 C ? A ? 68 CG2 1
   ATOM 990 CD1 A ILE A 68 ? -6.73080 21.57317 26.25079 0.707 13.16466 C ? A ? 68 CD1 1
   ATOM 991 N B ILE A 68 ? -5.54284 18.80764 23.90962 0.293 7.11697 N ? A ? 68 N 1
   ATOM 992 CA B ILE A 68 ? -4.72306 19.22064 25.05731 0.293 10.81062 C ? A ? 68 CA 1
   ATOM 993 C B ILE A 68 ? -3.38939 18.47709 25.04884 0.293 6.73385 C ? A ? 68 C 1
   ATOM 994 O B ILE A 68 ? -3.33404 17.30330 25.41554 0.293 7.92011 O ? A ? 68 O 1
   ATOM 995 CB B ILE A 68 ? -5.43324 18.97915 26.39904 0.293 6.87304 C ? A ? 68 CB 1
   ATOM 996 CG1 B ILE A 68 ? -6.87163 19.51304 26.40270 0.293 10.04243 C ? A ? 68 CG1 1
   ATOM 997 CG2 B ILE A 68 ? -4.61189 19.62537 27.44718 0.293 5.11444 C ? A ? 68 CG2 1
   ATOM 998 CD1 B ILE A 68 ? -7.05081 20.92128 25.83121 0.293 6.47315 C ? A ? 68 CD1 1
   ATOM 999 N A PRO A 69 ? -2.11842 19.34973 24.93560 0.707 7.36719 N ? A ? 69 N 1
   ATOM 1000 CA A PRO A 69 ? -0.86617 18.55580 24.99997 0.707 10.10375 C ? A ? 69 CA 1
   ATOM 1001 C A PRO A 69 ? -0.41136 18.42210 26.46466 0.707 6.70520 C ? A ? 69 C 1
   ATOM 1002 O A PRO A 69 ? -1.04997 18.95669 27.39873 0.707 8.52897 O ? A ? 69 O 1
   ATOM 1003 CB A PRO A 69 ? 0.12526 19.45995 24.20035 0.707 9.22775 C ? A ? 69 CB 1
   ATOM 1004 CG A PRO A 69 ? -0.36052 20.81721 24.48118 0.707 9.26789 C ? A ? 69 CG 1
   ATOM 1005 CD A PRO A 69 ? -1.91494 20.73608 24.54808 0.707 8.53558 C ? A ? 69 CD 1
   ATOM 1006 N B PRO A 69 ? -2.27479 19.11807 24.71513 0.293 9.24766 N ? A ? 69 N 1
   ATOM 1007 CA B PRO A 69 ? -0.97856 18.47761 24.94717 0.293 8.38616 C ? A ? 69 CA 1
   ATOM 1008 C B PRO A 69 ? -0.59105 18.63915 26.42266 0.293 8.71291 C ? A ? 69 C 1
   ATOM 1009 O B PRO A 69 ? -1.28359 19.26532 27.23179 0.293 9.13162 O ? A ? 69 O 1
   ATOM 1010 CB B PRO A 69 ? -0.02658 19.25022 24.00071 0.293 10.28672 C ? A ? 69 CB 1
   ATOM 1011 CG B PRO A 69 ? -0.61886 20.56719 23.85632 0.293 7.68129 C ? A ? 69 CG 1
   ATOM 1012 CD B PRO A 69 ? -2.14011 20.40733 24.03207 0.293 6.91220 C ? A ? 69 CD 1
   ATOM 1013 N A GLY A 70 ? 0.55306 17.54877 26.69898 0.707 8.65037 N ? A ? 70 N 1
   ATOM 1014 CA A GLY A 70 ? 1.15927 17.36461 28.00961 0.707 6.78781 C ? A ? 70 CA 1
   ATOM 1015 C A GLY A 70 ? 2.42688 18.16364 28.20257 0.707 6.89190 C ? A ? 70 C 1
   ATOM 1016 O A GLY A 70 ? 2.82099 18.96394 27.33140 0.707 8.62892 O ? A ? 70 O 1
   ATOM 1017 N B GLY A 70 ? 0.48246 17.96731 26.79395 0.293 3.94720 N ? A ? 70 N 1
   ATOM 1018 CA B GLY A 70 ? 0.98544 17.95575 28.15618 0.293 7.19308 C ? A ? 70 CA 1
   ATOM 1019 C B GLY A 70 ? 2.36435 18.53790 28.41137 0.293 5.61919 C ? A ? 70 C 1
   ATOM 1020 O B GLY A 70 ? 2.84195 19.43579 27.70238 0.293 6.39005 O ? A ? 70 O 1
   ATOM 1021 N . GLY A 71 ? 3.08600 17.93973 29.33977 1.000 8.79792 N ? A ? 71 N 1
   ATOM 1022 CA . GLY A 71 ? 4.35952 18.52776 29.68487 1.000 10.16650 C ? A ? 71 CA 1
   ATOM 1023 C . GLY A 71 ? 4.50489 18.95399 31.12324 1.000 9.72250 C ? A ? 71 C 1
   ATOM 1024 O . GLY A 71 ? 3.53281 18.88705 31.89747 1.000 10.92962 O ? A ? 71 O 1
   ATOM 1025 N A THR A 72 ? 5.66321 19.43141 31.48027 0.657 10.06997 N ? A ? 72 N 1
   ATOM 1026 CA A THR A 72 ? 5.91624 19.91097 32.82384 0.657 11.85701 C ? A ? 72 CA 1
   ATOM 1027 C A THR A 72 ? 4.84200 20.89140 33.22472 0.657 12.09199 C ? A ? 72 C 1
   ATOM 1028 O A THR A 72 ? 4.31942 20.85037 34.35993 0.657 11.88935 O ? A ? 72 O 1
   ATOM 1029 CB A THR A 72 ? 7.32988 20.50075 32.83824 0.657 14.39254 C ? A ? 72 CB 1
   ATOM 1030 OG1 A THR A 72 ? 8.25845 19.41115 32.86418 0.657 17.71089 O ? A ? 72 OG1 1
   ATOM 1031 CG2 A THR A 72 ? 7.55558 21.36802 34.02914 0.657 22.69291 C ? A ? 72 CG2 1
   ATOM 1032 N C THR A 72 ? 5.67972 19.48244 31.46264 0.343 10.28780 N ? A ? 72 N 1
   ATOM 1033 CA C THR A 72 ? 5.99378 19.95938 32.80743 0.343 11.69123 C ? A ? 72 CA 1
   ATOM 1034 C C THR A 72 ? 5.01978 21.03425 33.24897 0.343 11.33695 C ? A ? 72 C 1
   ATOM 1035 O C THR A 72 ? 4.77511 21.20991 34.45699 0.343 12.09957 O ? A ? 72 O 1
   ATOM 1036 CB C THR A 72 ? 7.43808 20.49666 32.86232 0.343 14.18315 C ? A ? 72 CB 1
   ATOM 1037 OG1 C THR A 72 ? 8.32697 19.61141 32.16154 0.343 14.29922 O ? A ? 72 OG1 1
   ATOM 1038 CG2 C THR A 72 ? 7.90747 20.63589 34.33652 0.343 18.95556 C ? A ? 72 CG2 1
   ATOM 1039 N . GLY A 73 ? 4.40622 21.73930 32.31284 1.000 10.92719 N ? A ? 73 N 1
   ATOM 1040 CA . GLY A 73 ? 3.47119 22.79690 32.62088 1.000 9.25478 C ? A ? 73 CA 1
   ATOM 1041 C . GLY A 73 ? 2.05304 22.36676 32.99979 1.000 11.36487 C ? A ? 73 C 1
   ATOM 1042 O . GLY A 73 ? 1.26134 23.24281 33.34541 1.000 11.31113 O ? A ? 73 O 1
   ATOM 1043 N A VAL A 74 ? 1.68952 21.09709 32.84913 0.308 10.08310 N ? A ? 74 N 1
   ATOM 1044 CA A VAL A 74 ? 0.32493 20.76664 33.24865 0.308 10.13880 C ? A ? 74 CA 1
   ATOM 1045 C A VAL A 74 ? 0.13326 20.87551 34.78065 0.308 11.02483 C ? A ? 74 C 1
   ATOM 1046 O A VAL A 74 ? -0.95952 21.22279 35.22144 0.308 9.82967 O ? A ? 74 O 1
   ATOM 1047 CB A VAL A 74 ? -0.19801 19.44021 32.65719 0.308 7.92802 C ? A ? 74 CB 1
   ATOM 1048 CG1 A VAL A 74 ? -0.10146 19.38728 31.11181 0.308 6.18067 C ? A ? 74 CG1 1
   ATOM 1049 CG2 A VAL A 74 ? 0.52879 18.21825 33.27708 0.308 8.54906 C ? A ? 74 CG2 1
   ATOM 1050 N B VAL A 74 ? 1.78279 21.07058 32.89697 0.269 10.06804 N ? A ? 74 N 1
   ATOM 1051 CA B VAL A 74 ? 0.44492 20.61315 33.21334 0.269 9.37804 C ? A ? 74 CA 1
   ATOM 1052 C B VAL A 74 ? 0.04793 20.85857 34.66451 0.269 10.89694 C ? A ? 74 C 1
   ATOM 1053 O B VAL A 74 ? -1.13898 20.85275 34.93885 0.269 8.97583 O ? A ? 74 O 1
   ATOM 1054 CB B VAL A 74 ? 0.20203 19.16022 32.79334 0.269 11.13219 C ? A ? 74 CB 1
   ATOM 1055 CG1 B VAL A 74 ? 0.65295 18.95964 31.36379 0.269 8.96035 C ? A ? 74 CG1 1
   ATOM 1056 CG2 B VAL A 74 ? 0.90975 18.20863 33.70999 0.269 12.17730 C ? A ? 74 CG2 1
   ATOM 1057 N C VAL A 74 ? 1.73974 21.06858 32.86570 0.423 10.09169 N ? A ? 74 N 1
   ATOM 1058 CA C VAL A 74 ? 0.39337 20.52372 33.13441 0.423 9.05293 C ? A ? 74 CA 1
   ATOM 1059 C C VAL A 74 ? -0.08616 20.83283 34.55650 0.423 10.34199 C ? A ? 74 C 1
   ATOM 1060 O C VAL A 74 ? -1.24322 21.24832 34.76275 0.423 8.42690 O ? A ? 74 O 1
   ATOM 1061 CB C VAL A 74 ? 0.38783 19.01367 32.87066 0.423 8.76059 C ? A ? 74 CB 1
   ATOM 1062 CG1 C VAL A 74 ? -0.69871 18.31055 33.72055 0.423 12.06091 C ? A ? 74 CG1 1
   ATOM 1063 CG2 C VAL A 74 ? 0.13348 18.74018 31.31994 0.423 9.46534 C ? A ? 74 CG2 1
   ATOM 1064 N A GLY A 75 ? 1.18432 20.64075 35.59989 0.308 9.15910 N ? A ? 75 N 1
   ATOM 1065 CA A GLY A 75 ? 1.05480 20.77948 37.05829 0.308 7.77537 C ? A ? 75 CA 1
   ATOM 1066 C A GLY A 75 ? 0.35255 22.06364 37.44071 0.308 10.27383 C ? A ? 75 C 1
   ATOM 1067 O A GLY A 75 ? -0.62055 22.05127 38.21105 0.308 8.32787 O ? A ? 75 O 1
   ATOM 1068 N B GLY A 75 ? 1.00080 21.13455 35.57424 0.269 6.48181 N ? A ? 75 N 1
   ATOM 1069 CA B GLY A 75 ? 0.65668 21.28176 36.98811 0.269 10.71977 C ? A ? 75 CA 1
   ATOM 1070 C B GLY A 75 ? -0.00910 22.60917 37.29638 0.269 10.35104 C ? A ? 75 C 1
   ATOM 1071 O B GLY A 75 ? -0.92405 22.67712 38.11168 0.269 9.47168 O ? A ? 75 O 1
   ATOM 1072 N C GLY A 75 ? 0.81104 20.66986 35.54118 0.423 10.78379 N ? A ? 75 N 1
   ATOM 1073 CA C GLY A 75 ? 0.38715 20.84073 36.92579 0.423 9.39892 C ? A ? 75 CA 1
   ATOM 1074 C C GLY A 75 ? -0.20610 22.20644 37.15724 0.423 7.62594 C ? A ? 75 C 1
   ATOM 1075 O C GLY A 75 ? -1.21551 22.33805 37.87430 0.423 9.51093 O ? A ? 75 O 1
   ATOM 1076 N A ALA A 76 ? 0.83399 23.19006 36.88555 0.308 10.68928 N ? A ? 76 N 1
   ATOM 1077 CA A ALA A 76 ? 0.21457 24.48569 37.10812 0.308 10.76954 C ? A ? 76 CA 1
   ATOM 1078 C A ALA A 76 ? -1.17259 24.55537 36.48338 0.308 8.56312 C ? A ? 76 C 1
   ATOM 1079 O A ALA A 76 ? -2.12444 25.05033 37.12923 0.308 9.65154 O ? A ? 76 O 1
   ATOM 1080 CB A ALA A 76 ? 1.11464 25.58472 36.53378 0.308 11.04555 C ? A ? 76 CB 1
   ATOM 1081 N B ALA A 76 ? 0.42154 23.68467 36.65731 0.269 9.19135 N ? A ? 76 N 1
   ATOM 1082 CA B ALA A 76 ? -0.34541 24.92678 36.75223 0.269 7.37486 C ? A ? 76 CA 1
   ATOM 1083 C B ALA A 76 ? -1.73466 24.78064 36.12918 0.269 9.71252 C ? A ? 76 C 1
   ATOM 1084 O B ALA A 76 ? -2.72951 25.22663 36.71665 0.269 7.50204 O ? A ? 76 O 1
   ATOM 1085 CB B ALA A 76 ? 0.45588 26.08037 36.11289 0.269 10.45389 C ? A ? 76 CB 1
   ATOM 1086 N C ALA A 76 ? 0.41603 23.24847 36.60068 0.423 9.85328 N ? A ? 76 N 1
   ATOM 1087 CA C ALA A 76 ? -0.03965 24.62069 36.79521 0.423 11.98946 C ? A ? 76 CA 1
   ATOM 1088 C C ALA A 76 ? -1.42508 24.85726 36.22823 0.423 8.88278 C ? A ? 76 C 1
   ATOM 1089 O C ALA A 76 ? -2.22481 25.60324 36.83587 0.423 10.72929 O ? A ? 76 O 1
   ATOM 1090 CB C ALA A 76 ? 0.93615 25.57098 36.08052 0.423 11.18529 C ? A ? 76 CB 1
   ATOM 1091 N A LEU A 77 ? -1.34329 24.01258 35.27409 0.308 7.74085 N ? A ? 77 N 1
   ATOM 1092 CA A LEU A 77 ? -2.60235 24.21286 34.55954 0.308 7.51526 C ? A ? 77 CA 1
   ATOM 1093 C A LEU A 77 ? -3.78950 23.66069 35.35153 0.308 9.16272 C ? A ? 77 C 1
   ATOM 1094 O A LEU A 77 ? -4.90137 24.21832 35.31951 0.308 7.28542 O ? A ? 77 O 1
   ATOM 1095 CB A LEU A 77 ? -2.53994 23.47267 33.23412 0.308 7.68761 C ? A ? 77 CB 1
   ATOM 1096 CG A LEU A 77 ? -1.73017 24.04900 32.10076 0.308 14.29144 C ? A ? 77 CG 1
   ATOM 1097 CD1 A LEU A 77 ? -1.98347 23.17711 30.86246 0.308 10.30059 C ? A ? 77 CD1 1
   ATOM 1098 CD2 A LEU A 77 ? -2.15312 25.48914 31.88719 0.308 12.18762 C ? A ? 77 CD2 1
   ATOM 1099 N B LEU A 77 ? -1.85332 24.10989 34.98471 0.269 9.02190 N ? A ? 77 N 1
   ATOM 1100 CA B LEU A 77 ? -3.14642 24.11324 34.29680 0.269 11.08163 C ? A ? 77 CA 1
   ATOM 1101 C B LEU A 77 ? -4.24322 23.49705 35.15877 0.269 8.33804 C ? A ? 77 C 1
   ATOM 1102 O B LEU A 77 ? -5.35652 24.02089 35.21072 0.269 9.98140 O ? A ? 77 O 1
   ATOM 1103 CB B LEU A 77 ? -3.07078 23.32859 33.00126 0.269 9.28415 C ? A ? 77 CB 1
   ATOM 1104 CG B LEU A 77 ? -2.50488 24.10497 31.83977 0.269 10.68278 C ? A ? 77 CG 1
   ATOM 1105 CD1 B LEU A 77 ? -2.64597 23.21723 30.60564 0.269 11.61685 C ? A ? 77 CD1 1
   ATOM 1106 CD2 B LEU A 77 ? -3.25478 25.37423 31.66751 0.269 8.44442 C ? A ? 77 CD2 1
   ATOM 1107 N C LEU A 77 ? -1.74392 24.24731 35.08712 0.423 10.05734 N ? A ? 77 N 1
   ATOM 1108 CA C LEU A 77 ? -3.08642 24.31493 34.51465 0.423 12.61511 C ? A ? 77 CA 1
   ATOM 1109 C C LEU A 77 ? -4.06659 23.43254 35.29352 0.423 10.08868 C ? A ? 77 C 1
   ATOM 1110 O C LEU A 77 ? -5.27510 23.61186 35.15620 0.423 10.22695 O ? A ? 77 O 1
   ATOM 1111 CB C LEU A 77 ? -3.10982 23.78212 33.07773 0.423 8.90099 C ? A ? 77 CB 1
   ATOM 1112 CG C LEU A 77 ? -2.26810 24.54769 32.07880 0.423 11.09892 C ? A ? 77 CG 1
   ATOM 1113 CD1 C LEU A 77 ? -2.32218 23.87591 30.68243 0.423 15.38594 C ? A ? 77 CD1 1
   ATOM 1114 CD2 C LEU A 77 ? -2.58780 26.01500 31.93812 0.423 14.22085 C ? A ? 77 CD2 1
   ATOM 1115 N A MET A 78 ? -3.58217 22.52199 36.01410 0.308 10.71421 N ? A ? 78 N 1
   ATOM 1116 CA A MET A 78 ? -4.64986 21.86263 36.74840 0.308 11.87257 C ? A ? 78 CA 1
   ATOM 1117 C A MET A 78 ? -5.10947 22.67668 37.94637 0.308 9.83984 C ? A ? 78 C 1
   ATOM 1118 O A MET A 78 ? -6.11493 22.30565 38.55093 0.308 11.50660 O ? A ? 78 O 1
   ATOM 1119 CB A MET A 78 ? -4.15831 20.52353 37.24584 0.308 8.55550 C ? A ? 78 CB 1
   ATOM 1120 CG A MET A 78 ? -3.83726 19.58446 36.10487 0.308 8.69275 C ? A ? 78 CG 1
   ATOM 1121 SD A MET A 78 ? -2.81268 18.20954 36.63557 0.308 8.97564 S ? A ? 78 SD 1
   ATOM 1122 CE A MET A 78 ? -3.91655 17.26651 37.64814 0.308 12.19692 C ? A ? 78 CE 1
   ATOM 1123 N B MET A 78 ? -3.93641 22.38218 35.83646 0.269 8.48928 N ? A ? 78 N 1
   ATOM 1124 CA B MET A 78 ? -4.93579 21.60263 36.54592 0.269 5.43327 C ? A ? 78 CA 1
   ATOM 1125 C B MET A 78 ? -5.56216 22.43442 37.65009 0.269 11.27521 C ? A ? 78 C 1
   ATOM 1126 O B MET A 78 ? -6.66280 22.09765 38.08920 0.269 8.54297 O ? A ? 78 O 1
   ATOM 1127 CB B MET A 78 ? -4.26563 20.35352 37.13959 0.269 9.31623 C ? A ? 78 CB 1
   ATOM 1128 CG B MET A 78 ? -3.86083 19.26629 36.07468 0.269 9.60123 C ? A ? 78 CG 1
   ATOM 1129 SD B MET A 78 ? -3.06608 17.72931 36.71430 0.269 10.48031 S ? A ? 78 SD 1
   ATOM 1130 CE B MET A 78 ? -4.50809 17.05476 37.59680 0.269 9.12963 C ? A ? 78 CE 1
   ATOM 1131 N C MET A 78 ? -3.56440 22.41811 36.02221 0.423 10.53492 N ? A ? 78 N 1
   ATOM 1132 CA C MET A 78 ? -4.43300 21.54667 36.82655 0.423 7.24590 C ? A ? 78 CA 1
   ATOM 1133 C C MET A 78 ? -5.17681 22.33044 37.90327 0.423 12.27658 C ? A ? 78 C 1
   ATOM 1134 O C MET A 78 ? -6.21284 21.84946 38.40838 0.423 9.55634 O ? A ? 78 O 1
   ATOM 1135 CB C MET A 78 ? -3.60576 20.42681 37.42570 0.423 10.48466 C ? A ? 78 CB 1
   ATOM 1136 CG C MET A 78 ? -3.39176 19.31348 36.41370 0.423 10.57738 C ? A ? 78 CG 1
   ATOM 1137 SD C MET A 78 ? -2.49909 17.84582 37.00249 0.423 11.10010 S ? A ? 78 SD 1
   ATOM 1138 CE C MET A 78 ? -3.84930 16.91355 37.70925 0.423 15.53425 C ? A ? 78 CE 1
   ATOM 1139 N A GLU A 79 ? -4.40207 23.73901 38.32152 0.308 11.30793 N ? A ? 79 N 1
   ATOM 1140 CA A GLU A 79 ? -4.85257 24.65611 39.36731 0.308 6.41878 C ? A ? 79 CA 1
   ATOM 1141 C A GLU A 79 ? -5.10146 26.06251 38.84601 0.308 11.16137 C ? A ? 79 C 1
   ATOM 1142 O A GLU A 79 ? -5.04049 27.04638 39.59514 0.308 12.49995 O ? A ? 79 O 1
   ATOM 1143 CB A GLU A 79 ? -3.94185 24.59742 40.59930 0.308 11.29460 C ? A ? 79 CB 1
   ATOM 1144 CG A GLU A 79 ? -3.79537 23.17420 41.06787 0.308 9.71754 C ? A ? 79 CG 1
   ATOM 1145 CD A GLU A 79 ? -3.27899 23.03769 42.48868 0.308 11.47274 C ? A ? 79 CD 1
   ATOM 1146 OE1 A GLU A 79 ? -4.11287 23.11563 43.44676 0.308 13.55890 O ? A ? 79 OE1 1
   ATOM 1147 OE2 A GLU A 79 ? -2.07027 22.80125 42.68633 0.308 10.42584 O ? A ? 79 OE2 1
   ATOM 1148 N B GLU A 79 ? -4.88195 23.50651 38.09876 0.269 9.98279 N ? A ? 79 N 1
   ATOM 1149 CA B GLU A 79 ? -5.34612 24.40505 39.16349 0.269 11.72055 C ? A ? 79 CA 1
   ATOM 1150 C B GLU A 79 ? -5.34909 25.85815 38.70991 0.269 12.44888 C ? A ? 79 C 1
   ATOM 1151 O B GLU A 79 ? -5.11171 26.77874 39.50587 0.269 16.93374 O ? A ? 79 O 1
   ATOM 1152 CB B GLU A 79 ? -4.48985 24.24891 40.42437 0.269 11.58469 C ? A ? 79 CB 1
   ATOM 1153 CG B GLU A 79 ? -4.48346 22.87115 40.97791 0.269 8.78149 C ? A ? 79 CG 1
   ATOM 1154 CD B GLU A 79 ? -3.88733 22.83953 42.37830 0.269 15.39087 C ? A ? 79 CD 1
   ATOM 1155 OE1 B GLU A 79 ? -2.64653 22.79334 42.52363 0.269 12.28346 O ? A ? 79 OE1 1
   ATOM 1156 OE2 B GLU A 79 ? -4.68812 22.85744 43.34784 0.269 11.72610 O ? A ? 79 OE2 1
   ATOM 1157 N C GLU A 79 ? -4.69919 23.53575 38.22818 0.423 9.87651 N ? A ? 79 N 1
   ATOM 1158 CA C GLU A 79 ? -5.32500 24.38548 39.24358 0.423 11.97759 C ? A ? 79 CA 1
   ATOM 1159 C C GLU A 79 ? -5.53750 25.81685 38.77702 0.423 13.05997 C ? A ? 79 C 1
   ATOM 1160 O C GLU A 79 ? -5.71069 26.72433 39.62079 0.423 14.40350 O ? A ? 79 O 1
   ATOM 1161 CB C GLU A 79 ? -4.48023 24.34890 40.52446 0.423 11.64814 C ? A ? 79 CB 1
   ATOM 1162 CG C GLU A 79 ? -4.24861 22.96083 41.00073 0.423 10.53321 C ? A ? 79 CG 1
   ATOM 1163 CD C GLU A 79 ? -3.61120 22.92432 42.39028 0.423 13.36571 C ? A ? 79 CD 1
   ATOM 1164 OE1 C GLU A 79 ? -2.46520 23.37315 42.56812 0.423 14.34342 O ? A ? 79 OE1 1
   ATOM 1165 OE2 C GLU A 79 ? -4.31120 22.46222 43.34810 0.423 12.61488 O ? A ? 79 OE2 1
   ATOM 1166 N A ASP A 80 ? -5.47711 26.14374 37.57460 0.308 12.44965 N ? A ? 80 N 1
   ATOM 1167 CA A ASP A 80 ? -5.75438 27.41052 36.89772 0.308 12.67952 C ? A ? 80 CA 1
   ATOM 1168 C A ASP A 80 ? -7.22676 27.48746 36.50196 0.308 16.04478 C ? A ? 80 C 1
   ATOM 1169 O A ASP A 80 ? -7.64661 26.89829 35.49072 0.308 13.02572 O ? A ? 80 O 1
   ATOM 1170 CB A ASP A 80 ? -4.85009 27.51774 35.68125 0.308 13.68976 C ? A ? 80 CB 1
   ATOM 1171 CG A ASP A 80 ? -5.07422 28.78596 34.90915 0.308 14.61425 C ? A ? 80 CG 1
   ATOM 1172 OD1 A ASP A 80 ? -5.90868 29.61769 35.32069 0.308 16.67372 O ? A ? 80 OD1 1
   ATOM 1173 OD2 A ASP A 80 ? -4.37886 28.94407 33.88534 0.308 13.99702 O ? A ? 80 OD2 1
   ATOM 1174 N B ASP A 80 ? -5.60204 26.06970 37.42378 0.269 12.74118 N ? A ? 80 N 1
   ATOM 1175 CA B ASP A 80 ? -5.76239 27.40169 36.84698 0.269 12.60119 C ? A ? 80 CA 1
   ATOM 1176 C B ASP A 80 ? -7.22849 27.51990 36.46076 0.269 15.97336 C ? A ? 80 C 1
   ATOM 1177 O B ASP A 80 ? -7.66222 26.94044 35.45367 0.269 12.99457 O ? A ? 80 O 1
   ATOM 1178 CB B ASP A 80 ? -4.85762 27.54740 35.62156 0.269 13.74397 C ? A ? 80 CB 1
   ATOM 1179 CG B ASP A 80 ? -4.98431 28.90946 34.93500 0.269 14.80161 C ? A ? 80 CG 1
   ATOM 1180 OD1 B ASP A 80 ? -6.11010 29.35124 34.61738 0.269 16.27091 O ? A ? 80 OD1 1
   ATOM 1181 OD2 B ASP A 80 ? -3.92049 29.53069 34.67941 0.269 15.23481 O ? A ? 80 OD2 1
   ATOM 1182 N C ASP A 80 ? -5.58318 26.03767 37.46398 0.423 12.71751 N ? A ? 80 N 1
   ATOM 1183 CA C ASP A 80 ? -5.77120 27.35978 36.87644 0.423 12.71657 C ? A ? 80 CA 1
   ATOM 1184 C C ASP A 80 ? -7.23695 27.49321 36.48370 0.423 16.02531 C ? A ? 80 C 1
   ATOM 1185 O C ASP A 80 ? -7.67322 26.91614 35.47523 0.423 12.89705 O ? A ? 80 O 1
   ATOM 1186 CB C ASP A 80 ? -4.86241 27.50764 35.66146 0.423 13.71233 C ? A ? 80 CB 1
   ATOM 1187 CG C ASP A 80 ? -5.01560 28.85078 34.95972 0.423 14.61350 C ? A ? 80 CG 1
   ATOM 1188 OD1 C ASP A 80 ? -6.02799 29.56587 35.16029 0.423 17.01923 O ? A ? 80 OD1 1
   ATOM 1189 OD2 C ASP A 80 ? -4.07381 29.17111 34.17746 0.423 16.39509 O ? A ? 80 OD2 1
   ATOM 1190 N . PRO A 81 ? -8.06093 28.21417 37.26133 1.000 15.29282 N ? A ? 81 N 1
   ATOM 1191 CA . PRO A 81 ? -9.46500 28.26772 36.92044 1.000 13.35736 C ? A ? 81 CA 1
   ATOM 1192 C . PRO A 81 ? -9.80856 28.86783 35.59788 1.000 13.26033 C ? A ? 81 C 1
   ATOM 1193 O . PRO A 81 ? -10.79845 28.48963 35.01025 1.000 14.48343 O ? A ? 81 O 1
   ATOM 1194 CB . PRO A 81 ? -10.09718 29.05453 38.10450 1.000 16.04758 C ? A ? 81 CB 1
   ATOM 1195 CG . PRO A 81 ? -9.13343 29.01696 39.16857 1.000 18.27991 C ? A ? 81 CG 1
   ATOM 1196 CD . PRO A 81 ? -7.74036 28.85978 38.55077 1.000 15.54949 C ? A ? 81 CD 1
   ATOM 1197 N A GLN A 82 ? -9.05958 29.84524 35.10538 0.420 13.82988 N ? A ? 82 N 1
   ATOM 1198 CA A GLN A 82 ? -9.39131 30.33323 33.76214 0.420 16.09312 C ? A ? 82 CA 1
   ATOM 1199 C A GLN A 82 ? -9.08085 29.28565 32.73543 0.420 14.29541 C ? A ? 82 C 1
   ATOM 1200 O A GLN A 82 ? -9.89226 28.99486 31.85407 0.420 13.46935 O ? A ? 82 O 1
   ATOM 1201 CB A GLN A 82 ? -8.61113 31.57604 33.39451 0.420 11.77750 C ? A ? 82 CB 1
   ATOM 1202 CG A GLN A 82 ? -8.55890 32.60521 34.49720 0.420 16.25052 C ? A ? 82 CG 1
   ATOM 1203 CD A GLN A 82 ? -7.88941 33.83524 33.97341 0.420 15.42230 C ? A ? 82 CD 1
   ATOM 1204 OE1 A GLN A 82 ? -6.93372 33.74556 33.15315 0.420 17.36427 O ? A ? 82 OE1 1
   ATOM 1205 NE2 A GLN A 82 ? -8.36533 34.99815 34.38866 0.420 16.42853 N ? A ? 82 NE2 1
   ATOM 1206 N C GLN A 82 ? -8.97693 29.77987 35.11722 0.580 13.12436 N ? A ? 82 N 1
   ATOM 1207 CA C GLN A 82 ? -9.17702 30.37375 33.78256 0.580 13.41660 C ? A ? 82 CA 1
   ATOM 1208 C C GLN A 82 ? -9.10191 29.33945 32.66144 0.580 13.65481 C ? A ? 82 C 1
   ATOM 1209 O C GLN A 82 ? -9.93506 29.30759 31.74916 0.580 13.36438 O ? A ? 82 O 1
   ATOM 1210 CB C GLN A 82 ? -8.17022 31.51592 33.58744 0.580 13.86990 C ? A ? 82 CB 1
   ATOM 1211 CG C GLN A 82 ? -8.69289 32.84438 34.20666 0.580 14.65620 C ? A ? 82 CG 1
   ATOM 1212 CD C GLN A 82 ? -7.65098 33.92459 34.22420 0.580 20.88106 C ? A ? 82 CD 1
   ATOM 1213 OE1 C GLN A 82 ? -6.51648 33.74366 33.71639 0.580 19.52049 O ? A ? 82 OE1 1
   ATOM 1214 NE2 C GLN A 82 ? -8.01075 35.08367 34.75507 0.580 17.98639 N ? A ? 82 NE2 1
   ATOM 1215 N A ALA A 83 ? -7.88332 28.70898 32.83472 0.420 12.47760 N ? A ? 83 N 1
   ATOM 1216 CA A ALA A 83 ? -7.54184 27.65903 31.88888 0.420 13.05695 C ? A ? 83 CA 1
   ATOM 1217 C A ALA A 83 ? -8.59483 26.57956 31.92955 0.420 9.68156 C ? A ? 83 C 1
   ATOM 1218 O A ALA A 83 ? -9.17135 26.22439 30.90234 0.420 9.30313 O ? A ? 83 O 1
   ATOM 1219 CB A ALA A 83 ? -6.14094 27.08990 32.16667 0.420 9.96646 C ? A ? 83 CB 1
   ATOM 1220 N C ALA A 83 ? -8.05841 28.50447 32.69200 0.580 12.91313 N ? A ? 83 N 1
   ATOM 1221 CA C ALA A 83 ? -7.85263 27.53530 31.61685 0.580 11.45481 C ? A ? 83 CA 1
   ATOM 1222 C C ALA A 83 ? -8.85828 26.40335 31.66503 0.580 9.96489 C ? A ? 83 C 1
   ATOM 1223 O C ALA A 83 ? -9.32661 25.91038 30.62298 0.580 13.05647 O ? A ? 83 O 1
   ATOM 1224 CB C ALA A 83 ? -6.40152 26.98362 31.65149 0.580 13.37466 C ? A ? 83 CB 1
   ATOM 1225 N A LEU A 84 ? -8.97550 26.12998 33.14806 0.420 11.11405 N ? A ? 84 N 1
   ATOM 1226 CA A LEU A 84 ? -9.90421 25.01742 33.22994 0.420 10.84194 C ? A ? 84 CA 1
   ATOM 1227 C A LEU A 84 ? -11.29108 25.44243 32.76622 0.420 14.01749 C ? A ? 84 C 1
   ATOM 1228 O A LEU A 84 ? -11.97774 24.67619 32.08638 0.420 9.63216 O ? A ? 84 O 1
   ATOM 1229 CB A LEU A 84 ? -9.95749 24.46653 34.66373 0.420 10.84170 C ? A ? 84 CB 1
   ATOM 1230 CG A LEU A 84 ? -8.66249 23.80591 35.18181 0.420 14.78671 C ? A ? 84 CG 1
   ATOM 1231 CD1 A LEU A 84 ? -8.89037 23.09517 36.52276 0.420 13.60601 C ? A ? 84 CD1 1
   ATOM 1232 CD2 A LEU A 84 ? -8.08983 22.81752 34.16987 0.420 14.95855 C ? A ? 84 CD2 1
   ATOM 1233 N C LEU A 84 ? -9.26879 26.00369 32.89161 0.580 12.36969 N ? A ? 84 N 1
   ATOM 1234 CA C LEU A 84 ? -10.25604 24.94949 32.98286 0.580 12.33347 C ? A ? 84 CA 1
   ATOM 1235 C C LEU A 84 ? -11.61103 25.44410 32.47422 0.580 7.63477 C ? A ? 84 C 1
   ATOM 1236 O C LEU A 84 ? -12.31538 24.69225 31.81158 0.580 11.77523 O ? A ? 84 O 1
   ATOM 1237 CB C LEU A 84 ? -10.35385 24.43405 34.43548 0.580 9.23714 C ? A ? 84 CB 1
   ATOM 1238 CG C LEU A 84 ? -8.99576 23.96017 34.98105 0.580 10.40163 C ? A ? 84 CG 1
   ATOM 1239 CD1 C LEU A 84 ? -9.11418 23.66985 36.48778 0.580 15.99702 C ? A ? 84 CD1 1
   ATOM 1240 CD2 C LEU A 84 ? -8.56781 22.70743 34.23460 0.580 15.86285 C ? A ? 84 CD2 1
   ATOM 1241 N A ALA A 85 ? -11.71654 26.66549 33.11064 0.420 10.58642 N ? A ? 85 N 1
   ATOM 1242 CA A ALA A 85 ? -13.03590 27.10607 32.63888 0.420 14.28860 C ? A ? 85 CA 1
   ATOM 1243 C A ALA A 85 ? -13.05788 27.31169 31.13518 0.420 12.45836 C ? A ? 85 C 1
   ATOM 1244 O A ALA A 85 ? -14.01522 26.87035 30.48266 0.420 11.18473 O ? A ? 85 O 1
   ATOM 1245 CB A ALA A 85 ? -13.47746 28.37839 33.34668 0.420 19.87214 C ? A ? 85 CB 1
   ATOM 1246 N C ALA A 85 ? -11.96383 26.70203 32.80240 0.580 12.14056 N ? A ? 85 N 1
   ATOM 1247 CA C ALA A 85 ? -13.23074 27.27301 32.34042 0.580 12.28580 C ? A ? 85 CA 1
   ATOM 1248 C C ALA A 85 ? -13.21199 27.47255 30.82509 0.580 13.21979 C ? A ? 85 C 1
   ATOM 1249 O C ALA A 85 ? -14.22733 27.34188 30.16774 0.580 15.24247 O ? A ? 85 O 1
   ATOM 1250 CB C ALA A 85 ? -13.53911 28.59955 33.04098 0.580 13.88804 C ? A ? 85 CB 1
   ATOM 1251 N A PHE A 86 ? -11.98483 27.93887 30.57494 0.420 12.45550 N ? A ? 86 N 1
   ATOM 1252 CA A PHE A 86 ? -11.86988 28.09543 29.12523 0.420 12.34267 C ? A ? 86 CA 1
   ATOM 1253 C A PHE A 86 ? -11.99872 26.75418 28.43003 0.420 12.07262 C ? A ? 86 C 1
   ATOM 1254 O A PHE A 86 ? -12.69341 26.64048 27.42414 0.420 8.34859 O ? A ? 86 O 1
   ATOM 1255 CB A PHE A 86 ? -10.52166 28.72818 28.71991 0.420 10.78865 C ? A ? 86 CB 1
   ATOM 1256 CG A PHE A 86 ? -10.32277 28.78975 27.20771 0.420 13.20619 C ? A ? 86 CG 1
   ATOM 1257 CD1 A PHE A 86 ? -10.94318 29.74115 26.45465 0.420 12.96412 C ? A ? 86 CD1 1
   ATOM 1258 CD2 A PHE A 86 ? -9.52871 27.86313 26.56303 0.420 9.60921 C ? A ? 86 CD2 1
   ATOM 1259 CE1 A PHE A 86 ? -10.81598 29.79795 25.08942 0.420 15.97986 C ? A ? 86 CE1 1
   ATOM 1260 CE2 A PHE A 86 ? -9.37329 27.93830 25.16399 0.420 13.15270 C ? A ? 86 CE2 1
   ATOM 1261 CZ A PHE A 86 ? -10.02600 28.91663 24.46915 0.420 12.20878 C ? A ? 86 CZ 1
   ATOM 1262 N C PHE A 86 ? -12.04541 27.69925 30.20479 0.580 11.53951 N ? A ? 86 N 1
   ATOM 1263 CA C PHE A 86 ? -12.05841 27.74030 28.73955 0.580 14.93653 C ? A ? 86 CA 1
   ATOM 1264 C C PHE A 86 ? -12.16773 26.33335 28.11540 0.580 7.64729 C ? A ? 86 C 1
   ATOM 1265 O C PHE A 86 ? -12.90654 26.11143 27.15861 0.580 12.31408 O ? A ? 86 O 1
   ATOM 1266 CB C PHE A 86 ? -10.77112 28.40008 28.27939 0.580 14.97134 C ? A ? 86 CB 1
   ATOM 1267 CG C PHE A 86 ? -10.52587 28.28723 26.78285 0.580 13.49348 C ? A ? 86 CG 1
   ATOM 1268 CD1 C PHE A 86 ? -11.13420 29.15447 25.91197 0.580 15.29145 C ? A ? 86 CD1 1
   ATOM 1269 CD2 C PHE A 86 ? -9.65054 27.31741 26.29631 0.580 15.55042 C ? A ? 86 CD2 1
   ATOM 1270 CE1 C PHE A 86 ? -10.91218 29.07338 24.56265 0.580 15.96762 C ? A ? 86 CE1 1
   ATOM 1271 CE2 C PHE A 86 ? -9.42267 27.21401 24.93347 0.580 18.34710 C ? A ? 86 CE2 1
   ATOM 1272 CZ C PHE A 86 ? -10.06726 28.06919 24.08602 0.580 13.41759 C ? A ? 86 CZ 1
   ATOM 1273 N A ILE A 87 ? -11.33063 25.72526 28.96496 0.420 8.96285 N ? A ? 87 N 1
   ATOM 1274 CA A ILE A 87 ? -11.46177 24.37703 28.41403 0.420 10.65264 C ? A ? 87 CA 1
   ATOM 1275 C A ILE A 87 ? -12.92665 23.93464 28.42180 0.420 14.82758 C ? A ? 87 C 1
   ATOM 1276 O A ILE A 87 ? -13.45151 23.41389 27.43287 0.420 9.20664 O ? A ? 87 O 1
   ATOM 1277 CB A ILE A 87 ? -10.50527 23.42334 29.17589 0.420 9.19437 C ? A ? 87 CB 1
   ATOM 1278 CG1 A ILE A 87 ? -9.04256 23.77634 28.85497 0.420 10.92984 C ? A ? 87 CG1 1
   ATOM 1279 CG2 A ILE A 87 ? -10.78828 21.95471 28.88530 0.420 14.42918 C ? A ? 87 CG2 1
   ATOM 1280 CD1 A ILE A 87 ? -7.98263 23.03078 29.69743 0.420 14.05311 C ? A ? 87 CD1 1
   ATOM 1281 N C ILE A 87 ? -11.49795 25.34899 28.70217 0.580 11.21050 N ? A ? 87 N 1
   ATOM 1282 CA C ILE A 87 ? -11.57615 23.98896 28.17310 0.580 10.35670 C ? A ? 87 CA 1
   ATOM 1283 C C ILE A 87 ? -13.00091 23.44810 28.27990 0.580 9.43896 C ? A ? 87 C 1
   ATOM 1284 O C ILE A 87 ? -13.51401 22.81112 27.36432 0.580 15.60952 O ? A ? 87 O 1
   ATOM 1285 CB C ILE A 87 ? -10.56179 23.06850 28.86407 0.580 11.17320 C ? A ? 87 CB 1
   ATOM 1286 CG1 C ILE A 87 ? -9.13367 23.46253 28.50076 0.580 12.63882 C ? A ? 87 CG1 1
   ATOM 1287 CG2 C ILE A 87 ? -10.80763 21.68175 28.36578 0.580 15.39291 C ? A ? 87 CG2 1
   ATOM 1288 CD1 C ILE A 87 ? -8.09718 22.76337 29.33978 0.580 13.76022 C ? A ? 87 CD1 1
   ATOM 1289 N A ARG A 88 ? -13.61024 24.15901 29.54602 0.420 10.36965 N ? A ? 88 N 1
   ATOM 1290 CA A ARG A 88 ? -15.05481 23.84755 29.63259 0.420 10.68756 C ? A ? 88 CA 1
   ATOM 1291 C A ARG A 88 ? -15.86791 24.61396 28.60053 0.420 11.60432 C ? A ? 88 C 1
   ATOM 1292 O A ARG A 88 ? -16.77066 24.05316 27.96996 0.420 16.81037 O ? A ? 88 O 1
   ATOM 1293 CB A ARG A 88 ? -15.59300 24.03928 31.04805 0.420 11.16526 C ? A ? 88 CB 1
   ATOM 1294 CG A ARG A 88 ? -15.34231 22.77576 31.79578 0.420 15.07849 C ? A ? 88 CG 1
   ATOM 1295 CD A ARG A 88 ? -16.20482 22.78317 33.01935 0.420 15.35997 C ? A ? 88 CD 1
   ATOM 1296 NE A ARG A 88 ? -15.78493 23.95915 33.74734 0.420 16.15893 N ? A ? 88 NE 1
   ATOM 1297 CZ A ARG A 88 ? -14.78876 23.98269 34.61791 0.420 26.36986 C ? A ? 88 CZ 1
   ATOM 1298 NH1 A ARG A 88 ? -14.10026 22.89115 34.90521 0.420 24.92366 N ? A ? 88 NH1 1
   ATOM 1299 NH2 A ARG A 88 ? -14.47036 25.12613 35.20908 0.420 18.11439 N ? A ? 88 NH2 1
   ATOM 1300 N C ARG A 88 ? -13.64600 23.65174 29.43587 0.580 13.17114 N ? A ? 88 N 1
   ATOM 1301 CA C ARG A 88 ? -15.05537 23.24759 29.58177 0.580 18.20551 C ? A ? 88 CA 1
   ATOM 1302 C C ARG A 88 ? -15.93701 23.95003 28.56129 0.580 12.58376 C ? A ? 88 C 1
   ATOM 1303 O C ARG A 88 ? -16.75711 23.30457 27.89691 0.580 18.83284 O ? A ? 88 O 1
   ATOM 1304 CB C ARG A 88 ? -15.59779 23.52891 31.00446 0.580 15.59591 C ? A ? 88 CB 1
   ATOM 1305 CG C ARG A 88 ? -14.85310 22.74822 32.10243 0.580 15.28632 C ? A ? 88 CG 1
   ATOM 1306 CD C ARG A 88 ? -15.51557 22.75402 33.54052 0.580 16.81498 C ? A ? 88 CD 1
   ATOM 1307 NE C ARG A 88 ? -14.89665 23.73897 34.40814 0.580 27.58894 N ? A ? 88 NE 1
   ATOM 1308 CZ C ARG A 88 ? -14.13408 23.50251 35.47627 0.580 29.94958 C ? A ? 88 CZ 1
   ATOM 1309 NH1 C ARG A 88 ? -13.99062 22.28914 36.00426 0.580 29.77526 N ? A ? 88 NH1 1
   ATOM 1310 NH2 C ARG A 88 ? -13.53218 24.52332 36.06109 0.580 28.06438 N ? A ? 88 NH2 1
   ATOM 1311 N A GLN A 89 ? -15.58947 25.89986 28.43028 0.420 12.01168 N ? A ? 89 N 1
   ATOM 1312 CA A GLN A 89 ? -16.26349 26.67400 27.38451 0.420 11.04130 C ? A ? 89 CA 1
   ATOM 1313 C A GLN A 89 ? -16.22194 25.97235 26.00557 0.420 14.93812 C ? A ? 89 C 1
   ATOM 1314 O A GLN A 89 ? -17.21035 25.97281 25.27679 0.420 12.83300 O ? A ? 89 O 1
   ATOM 1315 CB A GLN A 89 ? -15.62394 28.07243 27.31553 0.420 12.10619 C ? A ? 89 CB 1
   ATOM 1316 CG A GLN A 89 ? -16.23854 29.00296 26.27139 0.420 16.41157 C ? A ? 89 CG 1
   ATOM 1317 CD A GLN A 89 ? -15.52537 30.35313 26.17532 0.420 19.93421 C ? A ? 89 CD 1
   ATOM 1318 OE1 A GLN A 89 ? -14.47859 30.55193 26.78464 0.420 15.17507 O ? A ? 89 OE1 1
   ATOM 1319 NE2 A GLN A 89 ? -16.09774 31.28073 25.41278 0.420 18.07335 N ? A ? 89 NE2 1
   ATOM 1320 N C GLN A 89 ? -15.77749 25.27811 28.41300 0.580 13.11808 N ? A ? 89 N 1
   ATOM 1321 CA C GLN A 89 ? -16.58301 26.05589 27.45559 0.580 15.04189 C ? A ? 89 CA 1
   ATOM 1322 C C GLN A 89 ? -16.40293 25.51987 26.04251 0.580 17.21346 C ? A ? 89 C 1
   ATOM 1323 O C GLN A 89 ? -17.35581 25.08827 25.38090 0.580 17.07686 O ? A ? 89 O 1
   ATOM 1324 CB C GLN A 89 ? -16.19044 27.54530 27.50371 0.580 23.68446 C ? A ? 89 CB 1
   ATOM 1325 CG C GLN A 89 ? -16.82990 28.43674 26.34676 0.580 24.92168 C ? A ? 89 CG 1
   ATOM 1326 CD C GLN A 89 ? -16.12656 29.79530 26.10780 0.580 27.59830 C ? A ? 89 CD 1
   ATOM 1327 OE1 C GLN A 89 ? -15.00161 30.03305 26.58328 0.580 29.83516 O ? A ? 89 OE1 1
   ATOM 1328 NE2 C GLN A 89 ? -16.80694 30.70426 25.36936 0.580 21.94023 N ? A ? 89 NE2 1
   ATOM 1329 N A GLN A 90 ? -15.08995 25.32353 25.62763 0.420 15.92594 N ? A ? 90 N 1
   ATOM 1330 CA A GLN A 90 ? -14.99726 24.68775 24.28952 0.420 16.20605 C ? A ? 90 CA 1
   ATOM 1331 C A GLN A 90 ? -15.45263 23.24187 24.20967 0.420 18.79605 C ? A ? 90 C 1
   ATOM 1332 O A GLN A 90 ? -15.98668 22.81570 23.18189 0.420 18.51785 O ? A ? 90 O 1
   ATOM 1333 CB A GLN A 90 ? -13.56773 24.66238 23.73339 0.420 11.55962 C ? A ? 90 CB 1
   ATOM 1334 CG A GLN A 90 ? -13.11907 26.00172 23.33455 0.420 15.09620 C ? A ? 90 CG 1
   ATOM 1335 CD A GLN A 90 ? -13.76831 26.52042 22.05758 0.420 12.66685 C ? A ? 90 CD 1
   ATOM 1336 OE1 A GLN A 90 ? -14.30068 25.77272 21.20285 0.420 13.35394 O ? A ? 90 OE1 1
   ATOM 1337 NE2 A GLN A 90 ? -13.67775 27.83488 21.89305 0.420 17.22331 N ? A ? 90 NE2 1
   ATOM 1338 N C GLN A 90 ? -15.14747 25.52086 25.55966 0.580 14.82737 N ? A ? 90 N 1
   ATOM 1339 CA C GLN A 90 ? -14.86698 24.98508 24.22541 0.580 14.26054 C ? A ? 90 CA 1
   ATOM 1340 C C GLN A 90 ? -15.33677 23.54457 24.08171 0.580 16.20673 C ? A ? 90 C 1
   ATOM 1341 O C GLN A 90 ? -15.83614 23.15814 23.02724 0.580 21.37795 O ? A ? 90 O 1
   ATOM 1342 CB C GLN A 90 ? -13.37354 25.05540 23.91696 0.580 21.37952 C ? A ? 90 CB 1
   ATOM 1343 CG C GLN A 90 ? -12.85796 26.44869 23.89050 0.580 14.43247 C ? A ? 90 CG 1
   ATOM 1344 CD C GLN A 90 ? -13.47785 27.28768 22.82321 0.580 18.94559 C ? A ? 90 CD 1
   ATOM 1345 OE1 C GLN A 90 ? -13.86026 26.80128 21.75126 0.580 22.39450 O ? A ? 90 OE1 1
   ATOM 1346 NE2 C GLN A 90 ? -13.65401 28.56320 23.14210 0.580 30.35346 N ? A ? 90 NE2 1
   ATOM 1347 N A ALA A 91 ? -15.16898 22.43037 25.21640 0.420 17.17635 N ? A ? 91 N 1
   ATOM 1348 CA A ALA A 91 ? -15.58309 21.04863 25.11208 0.420 23.01077 C ? A ? 91 CA 1
   ATOM 1349 C A ALA A 91 ? -17.09962 20.89369 25.13309 0.420 24.20011 C ? A ? 91 C 1
   ATOM 1350 O A ALA A 91 ? -17.59418 19.80172 24.85499 0.420 25.68421 O ? A ? 91 O 1
   ATOM 1351 CB A ALA A 91 ? -14.93550 20.21866 26.23517 0.420 22.84541 C ? A ? 91 CB 1
   ATOM 1352 N C ALA A 91 ? -15.17141 22.72862 25.13235 0.580 18.07477 N ? A ? 91 N 1
   ATOM 1353 CA C ALA A 91 ? -15.53763 21.31098 25.08012 0.580 16.04474 C ? A ? 91 CA 1
   ATOM 1354 C C ALA A 91 ? -17.02047 21.10319 24.82920 0.580 29.24053 C ? A ? 91 C 1
   ATOM 1355 O C ALA A 91 ? -17.41166 20.13174 24.17037 0.580 26.55537 O ? A ? 91 O 1
   ATOM 1356 CB C ALA A 91 ? -15.26963 20.61690 26.43370 0.580 16.56462 C ? A ? 91 CB 1
   ATOM 1357 N . ALA A 92 ? -17.84199 21.95984 25.41379 1.000 19.79192 N ? A ? 92 N 1
   ATOM 1358 CA . ALA A 92 ? -19.29731 21.80251 25.47014 1.000 28.95793 C ? A ? 92 CA 1
   ATOM 1359 C . ALA A 92 ? -19.85353 21.64197 24.07154 1.000 35.83506 C ? A ? 92 C 1
   ATOM 1360 O . ALA A 92 ? -20.75847 20.83475 23.85067 1.000 43.22907 O ? A ? 92 O 1
   ATOM 1361 CB . ALA A 92 ? -19.91762 23.01122 26.14261 1.000 25.52710 C ? A ? 92 CB 1
   ATOM 1362 N A ARG A 93 ? -19.28306 22.38470 23.11600 0.466 33.76116 N ? A ? 93 N 1
   ATOM 1363 CA A ARG A 93 ? -19.75185 22.43716 21.73582 0.466 41.73217 C ? A ? 93 CA 1
   ATOM 1364 C A ARG A 93 ? -18.69082 22.00830 20.72159 0.466 37.36801 C ? A ? 93 C 1
   ATOM 1365 O A ARG A 93 ? -18.81594 22.33559 19.53473 0.466 31.17601 O ? A ? 93 O 1
   ATOM 1366 CB A ARG A 93 ? -20.28646 23.83115 21.40162 0.466 47.39071 C ? A ? 93 CB 1
   ATOM 1367 CG A ARG A 93 ? -19.47448 24.99811 21.95555 0.466 55.13283 C ? A ? 93 CG 1
   ATOM 1368 CD A ARG A 93 ? -20.26404 26.33029 21.88682 0.466 63.87017 C ? A ? 93 CD 1
   ATOM 1369 NE A ARG A 93 ? -20.47066 26.82822 20.52580 0.466 72.99114 N ? A ? 93 NE 1
   ATOM 1370 CZ A ARG A 93 ? -20.88397 28.05642 20.22615 0.466 65.51985 C ? A ? 93 CZ 1
   ATOM 1371 NH1 A ARG A 93 ? -21.16075 28.94306 21.17106 0.466 60.83924 N ? A ? 93 NH1 1
   ATOM 1372 NH2 A ARG A 93 ? -21.01818 28.40667 18.94655 0.466 46.23891 N ? A ? 93 NH2 1
   ATOM 1373 N B ARG A 93 ? -19.28414 22.35258 23.10131 0.534 33.88717 N ? A ? 93 N 1
   ATOM 1374 CA B ARG A 93 ? -19.78023 22.32733 21.72636 0.534 41.83316 C ? A ? 93 CA 1
   ATOM 1375 C B ARG A 93 ? -18.86595 21.59435 20.74825 0.534 39.32476 C ? A ? 93 C 1
   ATOM 1376 O B ARG A 93 ? -19.28042 21.29287 19.61370 0.534 30.45282 O ? A ? 93 O 1
   ATOM 1377 CB B ARG A 93 ? -19.96331 23.76439 21.24849 0.534 44.45247 C ? A ? 93 CB 1
   ATOM 1378 CG B ARG A 93 ? -19.23567 24.77965 22.12717 0.534 51.88430 C ? A ? 93 CG 1
   ATOM 1379 CD B ARG A 93 ? -19.65440 26.18677 21.75560 0.534 64.40089 C ? A ? 93 CD 1
   ATOM 1380 NE B ARG A 93 ? -20.18974 26.20588 20.39888 0.534 74.35363 N ? A ? 93 NE 1
   ATOM 1381 CZ B ARG A 93 ? -19.45294 26.36416 19.30892 0.534 60.92255 C ? A ? 93 CZ 1
   ATOM 1382 NH1 B ARG A 93 ? -18.14665 26.58671 19.38868 0.534 54.71017 N ? A ? 93 NH1 1
   ATOM 1383 NH2 B ARG A 93 ? -20.03298 26.26061 18.11252 0.534 42.82631 N ? A ? 93 NH2 1
   ATOM 1384 N . ALA A 94 ? -17.64399 21.29273 21.14406 1.000 25.61595 N ? A ? 94 N 1
   ATOM 1385 CA . ALA A 94 ? -16.69504 20.75137 20.19285 1.000 19.87306 C ? A ? 94 CA 1
   ATOM 1386 C . ALA A 94 ? -17.13017 19.36436 19.79490 1.000 20.07870 C ? A ? 94 C 1
   ATOM 1387 O . ALA A 94 ? -17.71981 18.62189 20.60743 1.000 27.04890 O ? A ? 94 O 1
   ATOM 1388 CB . ALA A 94 ? -15.29370 20.64849 20.82917 1.000 22.52959 C ? A ? 94 CB 1
   ATOM 1389 N . ARG A 95 ? -16.91498 19.03027 18.55584 1.000 18.41972 N ? A ? 95 N 1
   ATOM 1390 CA . ARG A 95 ? -17.17806 17.70978 18.07418 1.000 17.94438 C ? A ? 95 CA 1
   ATOM 1391 C . ARG A 95 ? -16.28115 16.66581 18.71700 1.000 22.10822 C ? A ? 95 C 1
   ATOM 1392 O . ARG A 95 ? -16.75277 15.57737 19.03207 1.000 25.42669 O ? A ? 95 O 1
   ATOM 1393 CB . ARG A 95 ? -17.07093 17.68703 16.54095 1.000 22.96764 C ? A ? 95 CB 1
   ATOM 1394 CG . ARG A 95 ? -17.47766 16.37196 15.92505 1.000 42.41122 C ? A ? 95 CG 1
   ATOM 1395 CD . ARG A 95 ? -17.76263 16.39953 14.39174 1.000 65.79000 C ? A ? 95 CD 1
   ATOM 1396 NE . ARG A 95 ? -17.20537 17.52472 13.64450 1.000 57.52034 N ? A ? 95 NE 1
   ATOM 1397 CZ . ARG A 95 ? -16.75554 17.42670 12.39496 1.000 70.82843 C ? A ? 95 CZ 1
   ATOM 1398 NH1 . ARG A 95 ? -16.69485 16.26084 11.77049 1.000 52.69902 N ? A ? 95 NH1 1
   ATOM 1399 NH2 . ARG A 95 ? -16.35276 18.52331 11.75386 1.000 49.33304 N ? A ? 95 NH2 1
   ATOM 1400 N A TYR A 96 ? -14.94269 16.84545 18.74015 0.494 18.27865 N ? A ? 96 N 1
   ATOM 1401 CA A TYR A 96 ? -14.04299 15.89952 19.41285 0.494 17.28843 C ? A ? 96 CA 1
   ATOM 1402 C A TYR A 96 ? -13.25389 16.59241 20.50940 0.494 12.85767 C ? A ? 96 C 1
   ATOM 1403 O A TYR A 96 ? -12.69588 17.67109 20.29260 0.494 16.44878 O ? A ? 96 O 1
   ATOM 1404 CB A TYR A 96 ? -12.98751 15.21220 18.48429 0.494 15.08593 C ? A ? 96 CB 1
   ATOM 1405 CG A TYR A 96 ? -13.64700 14.22511 17.55812 0.494 15.76525 C ? A ? 96 CG 1
   ATOM 1406 CD1 A TYR A 96 ? -14.24004 13.07805 18.05333 0.494 23.21217 C ? A ? 96 CD1 1
   ATOM 1407 CD2 A TYR A 96 ? -13.67189 14.45486 16.20391 0.494 16.91205 C ? A ? 96 CD2 1
   ATOM 1408 CE1 A TYR A 96 ? -14.87635 12.19149 17.21687 0.494 31.14392 C ? A ? 96 CE1 1
   ATOM 1409 CE2 A TYR A 96 ? -14.31689 13.57007 15.33503 0.494 20.14113 C ? A ? 96 CE2 1
   ATOM 1410 CZ A TYR A 96 ? -14.89776 12.43818 15.85817 0.494 29.91309 C ? A ? 96 CZ 1
   ATOM 1411 OH A TYR A 96 ? -15.53918 11.55273 15.02804 0.494 26.24010 O ? A ? 96 OH 1
   ATOM 1412 N B TYR A 96 ? -15.08818 17.10091 19.12088 0.506 11.05031 N ? A ? 96 N 1
   ATOM 1413 CA B TYR A 96 ? -14.11185 16.19547 19.69530 0.506 14.66577 C ? A ? 96 CA 1
   ATOM 1414 C B TYR A 96 ? -13.33533 16.96135 20.75224 0.506 13.83068 C ? A ? 96 C 1
   ATOM 1415 O B TYR A 96 ? -12.87207 18.08720 20.51783 0.506 12.13202 O ? A ? 96 O 1
   ATOM 1416 CB B TYR A 96 ? -13.15566 15.62388 18.61543 0.506 16.76866 C ? A ? 96 CB 1
   ATOM 1417 CG B TYR A 96 ? -13.88929 14.85935 17.51382 0.506 15.08517 C ? A ? 96 CG 1
   ATOM 1418 CD1 B TYR A 96 ? -14.28582 13.53990 17.68910 0.506 22.27634 C ? A ? 96 CD1 1
   ATOM 1419 CD2 B TYR A 96 ? -14.16083 15.46450 16.32003 0.506 13.95625 C ? A ? 96 CD2 1
   ATOM 1420 CE1 B TYR A 96 ? -14.97369 12.85768 16.67538 0.506 22.64425 C ? A ? 96 CE1 1
   ATOM 1421 CE2 B TYR A 96 ? -14.81541 14.76653 15.28749 0.506 20.94454 C ? A ? 96 CE2 1
   ATOM 1422 CZ B TYR A 96 ? -15.23000 13.48458 15.49014 0.506 24.84115 C ? A ? 96 CZ 1
   ATOM 1423 OH B TYR A 96 ? -15.89839 12.81975 14.46994 0.506 25.61013 O ? A ? 96 OH 1
   ATOM 1424 N A VAL A 97 ? -13.15524 15.93320 21.66490 0.494 12.29592 N ? A ? 97 N 1
   ATOM 1425 CA A VAL A 97 ? -12.39314 16.40856 22.81981 0.494 13.04044 C ? A ? 97 CA 1
   ATOM 1426 C A VAL A 97 ? -11.21959 15.45097 22.94688 0.494 12.70399 C ? A ? 97 C 1
   ATOM 1427 O A VAL A 97 ? -11.41069 14.23671 23.02947 0.494 12.84780 O ? A ? 97 O 1
   ATOM 1428 CB A VAL A 97 ? -13.26989 16.36342 24.08918 0.494 11.84674 C ? A ? 97 CB 1
   ATOM 1429 CG1 A VAL A 97 ? -12.45952 16.79924 25.32796 0.494 15.87110 C ? A ? 97 CG1 1
   ATOM 1430 CG2 A VAL A 97 ? -14.53525 17.23029 23.89320 0.494 15.93472 C ? A ? 97 CG2 1
   ATOM 1431 N B VAL A 97 ? -13.21591 16.35337 21.92538 0.506 10.64250 N ? A ? 97 N 1
   ATOM 1432 CA B VAL A 97 ? -12.43385 16.87525 23.03729 0.506 10.03830 C ? A ? 97 CA 1
   ATOM 1433 C B VAL A 97 ? -11.27436 15.92042 23.24622 0.506 10.05628 C ? A ? 97 C 1
   ATOM 1434 O B VAL A 97 ? -11.45644 14.71275 23.41633 0.506 10.06338 O ? A ? 97 O 1
   ATOM 1435 CB B VAL A 97 ? -13.28351 16.95028 24.31062 0.506 12.03440 C ? A ? 97 CB 1
   ATOM 1436 CG1 B VAL A 97 ? -12.47277 17.48078 25.47275 0.506 11.10935 C ? A ? 97 CG1 1
   ATOM 1437 CG2 B VAL A 97 ? -14.49786 17.83705 24.05698 0.506 16.85153 C ? A ? 97 CG2 1
   ATOM 1438 N A THR A 98 ? -9.97612 15.96514 22.87571 0.494 11.39049 N ? A ? 98 N 1
   ATOM 1439 CA A THR A 98 ? -8.83510 15.05511 22.80773 0.494 9.55184 C ? A ? 98 CA 1
   ATOM 1440 C A THR A 98 ? -7.61056 15.51395 23.60975 0.494 10.70221 C ? A ? 98 C 1
   ATOM 1441 O A THR A 98 ? -7.52284 16.66940 24.03926 0.494 10.17318 O ? A ? 98 O 1
   ATOM 1442 CB A THR A 98 ? -8.28802 14.91887 21.38773 0.494 10.76442 C ? A ? 98 CB 1
   ATOM 1443 OG1 A THR A 98 ? -7.69553 16.14745 20.92265 0.494 12.26972 O ? A ? 98 OG1 1
   ATOM 1444 CG2 A THR A 98 ? -9.37709 14.51519 20.32243 0.494 13.84455 C ? A ? 98 CG2 1
   ATOM 1445 N B THR A 98 ? -10.04757 16.44230 23.15103 0.506 7.46542 N ? A ? 98 N 1
   ATOM 1446 CA B THR A 98 ? -8.93084 15.52267 22.91223 0.506 8.89634 C ? A ? 98 CA 1
   ATOM 1447 C B THR A 98 ? -7.70154 16.01172 23.66759 0.506 5.83405 C ? A ? 98 C 1
   ATOM 1448 O B THR A 98 ? -7.62604 17.14431 24.08956 0.506 7.28486 O ? A ? 98 O 1
   ATOM 1449 CB B THR A 98 ? -8.57536 15.36375 21.43516 0.506 8.77249 C ? A ? 98 CB 1
   ATOM 1450 OG1 B THR A 98 ? -7.93370 16.56660 20.97665 0.506 8.99008 O ? A ? 98 OG1 1
   ATOM 1451 CG2 B THR A 98 ? -9.87881 15.13986 20.54539 0.506 10.16246 C ? A ? 98 CG2 1
   ATOM 1452 N A SER A 99 ? -6.65579 14.57980 23.80172 0.494 8.39808 N ? A ? 99 N 1
   ATOM 1453 CA A SER A 99 ? -5.41243 14.95506 24.50476 0.494 7.91981 C ? A ? 99 CA 1
   ATOM 1454 C A SER A 99 ? -4.30734 13.97257 24.17956 0.494 5.94762 C ? A ? 99 C 1
   ATOM 1455 O A SER A 99 ? -4.55441 12.85894 23.70649 0.494 9.35999 O ? A ? 99 O 1
   ATOM 1456 CB A SER A 99 ? -5.57278 14.95898 26.05163 0.494 8.08833 C ? A ? 99 CB 1
   ATOM 1457 OG A SER A 99 ? -5.86490 13.64081 26.59588 0.494 7.22074 O ? A ? 99 OG 1
   ATOM 1458 N B SER A 99 ? -6.76962 15.10654 23.91690 0.506 6.23932 N ? A ? 99 N 1
   ATOM 1459 CA B SER A 99 ? -5.49338 15.41809 24.57271 0.506 7.44252 C ? A ? 99 CA 1
   ATOM 1460 C B SER A 99 ? -4.45029 14.39479 24.18681 0.506 8.74290 C ? A ? 99 C 1
   ATOM 1461 O B SER A 99 ? -4.77972 13.30121 23.68883 0.506 7.60577 O ? A ? 99 O 1
   ATOM 1462 CB B SER A 99 ? -5.63799 15.38676 26.11290 0.506 7.99723 C ? A ? 99 CB 1
   ATOM 1463 OG B SER A 99 ? -6.09313 14.09627 26.55222 0.506 8.94202 O ? A ? 99 OG 1
   ATOM 1464 N A VAL A 100 ? -3.08023 14.42758 24.40927 0.494 9.31190 N ? A ? 100 N 1
   ATOM 1465 CA A VAL A 100 ? -1.90013 13.57326 24.31474 0.494 8.12797 C ? A ? 100 CA 1
   ATOM 1466 C A VAL A 100 ? -1.12333 13.62500 25.61956 0.494 5.67234 C ? A ? 100 C 1
   ATOM 1467 O A VAL A 100 ? -1.03503 14.69638 26.24282 0.494 8.88925 O ? A ? 100 O 1
   ATOM 1468 CB A VAL A 100 ? -0.99871 14.08779 23.14476 0.494 6.54649 C ? A ? 100 CB 1
   ATOM 1469 CG1 A VAL A 100 ? 0.46133 13.43499 23.05832 0.494 9.18564 C ? A ? 100 CG1 1
   ATOM 1470 CG2 A VAL A 100 ? -1.75641 14.04692 21.74049 0.494 9.60340 C ? A ? 100 CG2 1
   ATOM 1471 N B VAL A 100 ? -3.17646 14.79968 24.39291 0.506 5.74432 N ? A ? 100 N 1
   ATOM 1472 CA B VAL A 100 ? -2.03864 13.90880 24.20343 0.506 7.79409 C ? A ? 100 CA 1
   ATOM 1473 C B VAL A 100 ? -1.26926 13.76359 25.50044 0.506 9.95164 C ? A ? 100 C 1
   ATOM 1474 O B VAL A 100 ? -1.07483 14.76292 26.20916 0.506 8.85134 O ? A ? 100 O 1
   ATOM 1475 CB B VAL A 100 ? -1.10778 14.47944 23.08946 0.506 7.33794 C ? A ? 100 CB 1
   ATOM 1476 CG1 B VAL A 100 ? 0.09860 13.52471 22.80864 0.506 8.39358 C ? A ? 100 CG1 1
   ATOM 1477 CG2 B VAL A 100 ? -1.91318 14.65327 21.75935 0.506 9.68729 C ? A ? 100 CG2 1
   ATOM 1478 N A CYS A 101 ? -0.56522 12.50303 26.02570 0.494 7.57301 N ? A ? 101 N 1
   ATOM 1479 CA A CYS A 101 ? 0.34159 12.47309 27.16999 0.494 4.72113 C ? A ? 101 CA 1
   ATOM 1480 C A CYS A 101 ? -0.41354 12.99118 28.39572 0.494 5.68317 C ? A ? 101 C 1
   ATOM 1481 O A CYS A 101 ? -1.55520 12.52331 28.63418 0.494 8.78880 O ? A ? 101 O 1
   ATOM 1482 CB A CYS A 101 ? 1.57226 13.27874 26.69012 0.494 7.12280 C ? A ? 101 CB 1
   ATOM 1483 SG A CYS A 101 ? 2.87907 12.90643 27.84563 0.494 10.98448 S ? A ? 101 SG 1
   ATOM 1484 N B CYS A 101 ? -0.86245 12.54492 25.82808 0.506 7.59000 N ? A ? 101 N 1
   ATOM 1485 CA B CYS A 101 ? 0.03809 12.31308 26.99054 0.506 10.44685 C ? A ? 101 CA 1
   ATOM 1486 C B CYS A 101 ? -0.57043 12.92118 28.27667 0.506 9.06313 C ? A ? 101 C 1
   ATOM 1487 O B CYS A 101 ? -1.80531 12.82633 28.50257 0.506 6.32318 O ? A ? 101 O 1
   ATOM 1488 CB B CYS A 101 ? 1.53416 12.76693 26.57055 0.506 9.47500 C ? A ? 101 CB 1
   ATOM 1489 SG B CYS A 101 ? 2.85561 12.35829 27.83444 0.506 8.32987 S ? A ? 101 SG 1
   ATOM 1490 N A THR A 102 ? 0.14685 13.91885 29.12654 0.494 6.30849 N ? A ? 102 N 1
   ATOM 1491 CA A THR A 102 ? -0.46642 14.39790 30.33911 0.494 5.72035 C ? A ? 102 CA 1
   ATOM 1492 C A THR A 102 ? -1.50828 15.49425 30.11560 0.494 8.46813 C ? A ? 102 C 1
   ATOM 1493 O A THR A 102 ? -2.02779 16.04743 31.10388 0.494 6.65853 O ? A ? 102 O 1
   ATOM 1494 CB A THR A 102 ? 0.64157 14.79696 31.33973 0.494 9.46807 C ? A ? 102 CB 1
   ATOM 1495 OG1 A THR A 102 ? 1.60502 15.63200 30.67746 0.494 11.21114 O ? A ? 102 OG1 1
   ATOM 1496 CG2 A THR A 102 ? 1.37230 13.56074 31.84122 0.494 11.36218 C ? A ? 102 CG2 1
   ATOM 1497 N B THR A 102 ? 0.26461 13.51529 29.12973 0.506 6.21147 N ? A ? 102 N 1
   ATOM 1498 CA B THR A 102 ? -0.26810 14.00678 30.39115 0.506 8.05560 C ? A ? 102 CA 1
   ATOM 1499 C B THR A 102 ? -1.23673 15.13665 30.22022 0.506 7.90575 C ? A ? 102 C 1
   ATOM 1500 O B THR A 102 ? -1.81285 15.58240 31.23292 0.506 8.85254 O ? A ? 102 O 1
   ATOM 1501 CB B THR A 102 ? 0.83344 14.43754 31.34780 0.506 8.71620 C ? A ? 102 CB 1
   ATOM 1502 OG1 B THR A 102 ? 1.76148 15.31158 30.66865 0.506 10.56052 O ? A ? 102 OG1 1
   ATOM 1503 CG2 B THR A 102 ? 1.57690 13.24526 31.89669 0.506 11.42818 C ? A ? 102 CG2 1
   ATOM 1504 N A GLY A 103 ? -1.85375 15.81585 28.87097 0.494 6.42539 N ? A ? 103 N 1
   ATOM 1505 CA A GLY A 103 ? -3.02323 16.63479 28.60199 0.494 7.60077 C ? A ? 103 CA 1
   ATOM 1506 C A GLY A 103 ? -4.32038 16.03155 29.13693 0.494 5.81262 C ? A ? 103 C 1
   ATOM 1507 O A GLY A 103 ? -5.24261 16.76896 29.47231 0.494 6.92716 O ? A ? 103 O 1
   ATOM 1508 N B GLY A 103 ? -1.47330 15.60053 29.00327 0.506 7.84469 N ? A ? 103 N 1
   ATOM 1509 CA B GLY A 103 ? -2.59869 16.47362 28.78323 0.506 6.10016 C ? A ? 103 CA 1
   ATOM 1510 C B GLY A 103 ? -3.91482 15.95640 29.36741 0.506 5.98013 C ? A ? 103 C 1
   ATOM 1511 O B GLY A 103 ? -4.82607 16.77356 29.65803 0.506 7.96605 O ? A ? 103 O 1
   ATOM 1512 N A SER A 104 ? -4.37915 14.71633 29.23147 0.494 6.16894 N ? A ? 104 N 1
   ATOM 1513 CA A SER A 104 ? -5.56023 14.06046 29.76819 0.494 8.65723 C ? A ? 104 CA 1
   ATOM 1514 C A SER A 104 ? -5.75023 14.41501 31.21780 0.494 11.52361 C ? A ? 104 C 1
   ATOM 1515 O A SER A 104 ? -6.89454 14.55729 31.66675 0.494 8.39762 O ? A ? 104 O 1
   ATOM 1516 CB A SER A 104 ? -5.45491 12.53461 29.63673 0.494 8.32706 C ? A ? 104 CB 1
   ATOM 1517 OG A SER A 104 ? -4.29732 11.91920 30.19865 0.494 10.30778 O ? A ? 104 OG 1
   ATOM 1518 N B SER A 104 ? -4.11598 14.65710 29.35946 0.506 8.69678 N ? A ? 104 N 1
   ATOM 1519 CA B SER A 104 ? -5.36582 14.19298 29.93039 0.506 8.88330 C ? A ? 104 CA 1
   ATOM 1520 C B SER A 104 ? -5.44575 14.44632 31.42348 0.506 5.75377 C ? A ? 104 C 1
   ATOM 1521 O B SER A 104 ? -6.54984 14.25140 31.96247 0.506 9.58892 O ? A ? 104 O 1
   ATOM 1522 CB B SER A 104 ? -5.63855 12.74305 29.53851 0.506 9.84273 C ? A ? 104 CB 1
   ATOM 1523 OG B SER A 104 ? -4.58712 11.87408 29.91372 0.506 7.26561 O ? A ? 104 OG 1
   ATOM 1524 N A LEU A 105 ? -4.67105 14.54104 31.98334 0.494 7.58630 N ? A ? 105 N 1
   ATOM 1525 CA A LEU A 105 ? -4.82399 14.93525 33.38301 0.494 8.39362 C ? A ? 105 CA 1
   ATOM 1526 C A LEU A 105 ? -5.44686 16.30478 33.47433 0.494 7.36717 C ? A ? 105 C 1
   ATOM 1527 O A LEU A 105 ? -6.18408 16.61519 34.43156 0.494 9.95080 O ? A ? 105 O 1
   ATOM 1528 CB A LEU A 105 ? -3.43936 14.91322 34.04123 0.494 7.69662 C ? A ? 105 CB 1
   ATOM 1529 CG A LEU A 105 ? -2.70486 13.57245 34.00520 0.494 10.96183 C ? A ? 105 CG 1
   ATOM 1530 CD1 A LEU A 105 ? -1.43137 13.67813 34.84408 0.494 10.44588 C ? A ? 105 CD1 1
   ATOM 1531 CD2 A LEU A 105 ? -3.53355 12.32998 34.44366 0.494 11.24906 C ? A ? 105 CD2 1
   ATOM 1532 N B LEU A 105 ? -4.36207 14.84894 32.10697 0.506 7.72298 N ? A ? 105 N 1
   ATOM 1533 CA B LEU A 105 ? -4.52956 15.29665 33.49732 0.506 6.51752 C ? A ? 105 CA 1
   ATOM 1534 C B LEU A 105 ? -5.26480 16.62767 33.61497 0.506 9.43308 C ? A ? 105 C 1
   ATOM 1535 O B LEU A 105 ? -5.94179 16.87155 34.64101 0.506 9.10993 O ? A ? 105 O 1
   ATOM 1536 CB B LEU A 105 ? -3.15962 15.37904 34.15768 0.506 8.10714 C ? A ? 105 CB 1
   ATOM 1537 CG B LEU A 105 ? -2.38930 14.06480 34.14106 0.506 10.05226 C ? A ? 105 CG 1
   ATOM 1538 CD1 B LEU A 105 ? -1.01893 14.22776 34.80743 0.506 15.86187 C ? A ? 105 CD1 1
   ATOM 1539 CD2 B LEU A 105 ? -3.13931 12.90197 34.81929 0.506 11.90124 C ? A ? 105 CD2 1
   ATOM 1540 N A VAL A 106 ? -5.19754 17.15751 32.47751 0.494 10.52318 N ? A ? 106 N 1
   ATOM 1541 CA A VAL A 106 ? -5.76916 18.48426 32.51677 0.494 5.97502 C ? A ? 106 CA 1
   ATOM 1542 C A VAL A 106 ? -7.26316 18.44984 32.28236 0.494 9.52965 C ? A ? 106 C 1
   ATOM 1543 O A VAL A 106 ? -8.05632 19.06270 33.04736 0.494 8.19360 O ? A ? 106 O 1
   ATOM 1544 CB A VAL A 106 ? -5.04359 19.44707 31.56977 0.494 8.79888 C ? A ? 106 CB 1
   ATOM 1545 CG1 A VAL A 106 ? -5.84359 20.73975 31.41360 0.494 9.65313 C ? A ? 106 CG1 1
   ATOM 1546 CG2 A VAL A 106 ? -3.61375 19.70660 32.08487 0.494 9.22184 C ? A ? 106 CG2 1
   ATOM 1547 N B VAL A 106 ? -5.11767 17.51160 32.60251 0.506 7.01184 N ? A ? 106 N 1
   ATOM 1548 CA B VAL A 106 ? -5.91279 18.72589 32.51513 0.506 10.32820 C ? A ? 106 CA 1
   ATOM 1549 C B VAL A 106 ? -7.34935 18.40329 32.15689 0.506 10.03605 C ? A ? 106 C 1
   ATOM 1550 O B VAL A 106 ? -8.28986 19.03106 32.69917 0.506 9.76481 O ? A ? 106 O 1
   ATOM 1551 CB B VAL A 106 ? -5.28302 19.70883 31.50492 0.506 9.19680 C ? A ? 106 CB 1
   ATOM 1552 CG1 B VAL A 106 ? -5.90546 21.12361 31.61809 0.506 9.91136 C ? A ? 106 CG1 1
   ATOM 1553 CG2 B VAL A 106 ? -3.71464 19.69654 31.55092 0.506 9.03417 C ? A ? 106 CG2 1
   ATOM 1554 N A LEU A 107 ? -7.69472 17.75875 31.22502 0.494 8.36653 N ? A ? 107 N 1
   ATOM 1555 CA A LEU A 107 ? -9.11256 17.50723 31.01517 0.494 8.68758 C ? A ? 107 CA 1
   ATOM 1556 C A LEU A 107 ? -9.73232 16.92589 32.28260 0.494 10.17542 C ? A ? 107 C 1
   ATOM 1557 O A LEU A 107 ? -10.85989 17.26436 32.64383 0.494 10.74802 O ? A ? 107 O 1
   ATOM 1558 CB A LEU A 107 ? -9.29650 16.49730 29.89660 0.494 8.45485 C ? A ? 107 CB 1
   ATOM 1559 CG A LEU A 107 ? -8.81558 16.77851 28.46399 0.494 9.66436 C ? A ? 107 CG 1
   ATOM 1560 CD1 A LEU A 107 ? -8.79781 15.38473 27.75835 0.494 8.16950 C ? A ? 107 CD1 1
   ATOM 1561 CD2 A LEU A 107 ? -9.77765 17.73898 27.87069 0.494 12.03686 C ? A ? 107 CD2 1
   ATOM 1562 N B LEU A 107 ? -7.58195 17.43916 31.25545 0.506 8.91230 N ? A ? 107 N 1
   ATOM 1563 CA B LEU A 107 ? -8.95298 16.98591 31.06299 0.506 10.54163 C ? A ? 107 CA 1
   ATOM 1564 C B LEU A 107 ? -9.54122 16.42066 32.37244 0.506 8.29469 C ? A ? 107 C 1
   ATOM 1565 O B LEU A 107 ? -10.71057 16.68945 32.70515 0.506 9.90806 O ? A ? 107 O 1
   ATOM 1566 CB B LEU A 107 ? -9.08036 15.99162 29.91066 0.506 8.63994 C ? A ? 107 CB 1
   ATOM 1567 CG B LEU A 107 ? -8.80267 16.62660 28.48795 0.506 10.77385 C ? A ? 107 CG 1
   ATOM 1568 CD1 B LEU A 107 ? -9.20440 15.64744 27.34596 0.506 10.30292 C ? A ? 107 CD1 1
   ATOM 1569 CD2 B LEU A 107 ? -9.46660 18.01843 28.27863 0.506 12.35353 C ? A ? 107 CD2 1
   ATOM 1570 N A GLY A 108 ? -9.02332 16.03660 32.97195 0.494 7.15879 N ? A ? 108 N 1
   ATOM 1571 CA A GLY A 108 ? -9.58614 15.44408 34.18272 0.494 6.48959 C ? A ? 108 CA 1
   ATOM 1572 C A GLY A 108 ? -9.72151 16.50528 35.24950 0.494 8.55345 C ? A ? 108 C 1
   ATOM 1573 O A GLY A 108 ? -10.79215 16.59381 35.88735 0.494 7.50049 O ? A ? 108 O 1
   ATOM 1574 N B GLY A 108 ? -8.73703 15.64932 33.11290 0.506 9.79488 N ? A ? 108 N 1
   ATOM 1575 CA B GLY A 108 ? -9.11979 15.15414 34.43731 0.506 6.77036 C ? A ? 108 CA 1
   ATOM 1576 C B GLY A 108 ? -9.56250 16.27097 35.37336 0.506 8.23395 C ? A ? 108 C 1
   ATOM 1577 O B GLY A 108 ? -10.57373 16.11202 36.06852 0.506 11.24592 O ? A ? 108 O 1
   ATOM 1578 N A ALA A 109 ? -8.65266 17.23815 35.56234 0.494 8.71455 N ? A ? 109 N 1
   ATOM 1579 CA A ALA A 109 ? -8.78821 18.31052 36.54541 0.494 11.10452 C ? A ? 109 CA 1
   ATOM 1580 C A ALA A 109 ? -9.95765 19.20738 36.19368 0.494 6.31348 C ? A ? 109 C 1
   ATOM 1581 O A ALA A 109 ? -10.63057 19.70394 37.12586 0.494 9.46929 O ? A ? 109 O 1
   ATOM 1582 CB A ALA A 109 ? -7.50669 19.13837 36.59823 0.494 8.20026 C ? A ? 109 CB 1
   ATOM 1583 N B ALA A 109 ? -8.89027 17.42995 35.39568 0.506 8.57074 N ? A ? 109 N 1
   ATOM 1584 CA B ALA A 109 ? -9.17282 18.48612 36.38186 0.506 8.06522 C ? A ? 109 CA 1
   ATOM 1585 C B ALA A 109 ? -10.31347 19.35034 35.92078 0.506 14.03241 C ? A ? 109 C 1
   ATOM 1586 O B ALA A 109 ? -10.93515 20.05171 36.74893 0.506 11.61310 O ? A ? 109 O 1
   ATOM 1587 CB B ALA A 109 ? -7.91461 19.37851 36.44619 0.506 11.80074 C ? A ? 109 CB 1
   ATOM 1588 N A ALA A 110 ? -10.35024 19.37054 34.91817 0.494 12.79457 N ? A ? 110 N 1
   ATOM 1589 CA A ALA A 110 ? -11.47837 20.21779 34.51013 0.494 9.85538 C ? A ? 110 CA 1
   ATOM 1590 C A ALA A 110 ? -12.81193 19.50062 34.64908 0.494 15.39138 C ? A ? 110 C 1
   ATOM 1591 O A ALA A 110 ? -13.85319 20.12040 34.39118 0.494 13.70196 O ? A ? 110 O 1
   ATOM 1592 CB A ALA A 110 ? -11.27938 20.70678 33.04341 0.494 11.41986 C ? A ? 110 CB 1
   ATOM 1593 N B ALA A 110 ? -10.66057 19.30528 34.66273 0.506 10.53269 N ? A ? 110 N 1
   ATOM 1594 CA B ALA A 110 ? -11.81483 20.01281 34.17267 0.506 11.28225 C ? A ? 110 CA 1
   ATOM 1595 C B ALA A 110 ? -13.08554 19.21367 34.37226 0.506 11.01460 C ? A ? 110 C 1
   ATOM 1596 O B ALA A 110 ? -14.14709 19.71629 33.97519 0.506 17.37394 O ? A ? 110 O 1
   ATOM 1597 CB B ALA A 110 ? -11.57169 20.26899 32.66826 0.506 8.97964 C ? A ? 110 CB 1
   ATOM 1598 N A GLY A 111 ? -12.81050 18.22544 35.00133 0.494 9.93880 N ? A ? 111 N 1
   ATOM 1599 CA A GLY A 111 ? -14.09135 17.52043 35.20891 0.494 12.97523 C ? A ? 111 CA 1
   ATOM 1600 C A GLY A 111 ? -14.56441 16.74617 34.00239 0.494 9.37264 C ? A ? 111 C 1
   ATOM 1601 O A GLY A 111 ? -15.72705 16.27856 33.96610 0.494 16.89892 O ? A ? 111 O 1
   ATOM 1602 N B GLY A 111 ? -12.96037 17.97876 34.85400 0.506 14.34861 N ? A ? 111 N 1
   ATOM 1603 CA B GLY A 111 ? -14.11891 17.12001 35.07843 0.506 12.26095 C ? A ? 111 CA 1
   ATOM 1604 C B GLY A 111 ? -14.51797 16.24893 33.90807 0.506 14.93121 C ? A ? 111 C 1
   ATOM 1605 O B GLY A 111 ? -15.53260 15.55851 33.99090 0.506 15.87908 O ? A ? 111 O 1
   ATOM 1606 N A LEU A 112 ? -13.71631 16.60565 32.97340 0.494 13.79442 N ? A ? 112 N 1
   ATOM 1607 CA A LEU A 112 ? -14.19034 16.12831 31.68582 0.494 12.11097 C ? A ? 112 CA 1
   ATOM 1608 C A LEU A 112 ? -13.93874 14.63887 31.47610 0.494 12.63540 C ? A ? 112 C 1
   ATOM 1609 O A LEU A 112 ? -14.40016 14.07984 30.46930 0.494 15.87362 O ? A ? 112 O 1
   ATOM 1610 CB A LEU A 112 ? -13.56951 16.99078 30.55444 0.494 10.79982 C ? A ? 112 CB 1
   ATOM 1611 CG A LEU A 112 ? -14.01538 18.45487 30.61916 0.494 13.66404 C ? A ? 112 CG 1
   ATOM 1612 CD1 A LEU A 112 ? -13.39951 19.29612 29.48739 0.494 14.67136 C ? A ? 112 CD1 1
   ATOM 1613 CD2 A LEU A 112 ? -15.52358 18.57545 30.54608 0.494 15.92140 C ? A ? 112 CD2 1
   ATOM 1614 N B LEU A 112 ? -13.78090 16.29194 32.79906 0.506 9.44975 N ? A ? 112 N 1
   ATOM 1615 CA B LEU A 112 ? -14.17978 15.69753 31.52738 0.506 10.38703 C ? A ? 112 CA 1
   ATOM 1616 C B LEU A 112 ? -13.73886 14.24796 31.38841 0.506 15.12397 C ? A ? 112 C 1
   ATOM 1617 O B LEU A 112 ? -13.91981 13.67592 30.29267 0.506 15.59421 O ? A ? 112 O 1
   ATOM 1618 CB B LEU A 112 ? -13.60512 16.51972 30.33858 0.506 15.19997 C ? A ? 112 CB 1
   ATOM 1619 CG B LEU A 112 ? -14.11436 17.95602 30.23779 0.506 11.06102 C ? A ? 112 CG 1
   ATOM 1620 CD1 B LEU A 112 ? -13.19387 18.73309 29.24332 0.506 15.72812 C ? A ? 112 CD1 1
   ATOM 1621 CD2 B LEU A 112 ? -15.56742 18.01188 29.74789 0.506 14.91011 C ? A ? 112 CD2 1
   ATOM 1622 N A LEU A 113 ? -13.28586 13.95859 32.40462 0.494 13.07719 N ? A ? 113 N 1
   ATOM 1623 CA A LEU A 113 ? -13.06215 12.53375 32.23991 0.494 10.39839 C ? A ? 113 CA 1
   ATOM 1624 C A LEU A 113 ? -13.94576 11.63355 33.09222 0.494 12.91980 C ? A ? 113 C 1
   ATOM 1625 O A LEU A 113 ? -13.83157 10.41149 32.95392 0.494 11.47934 O ? A ? 113 O 1
   ATOM 1626 CB A LEU A 113 ? -11.65359 12.13350 32.61095 0.494 14.78531 C ? A ? 113 CB 1
   ATOM 1627 CG A LEU A 113 ? -10.63728 12.82495 31.71149 0.494 9.15724 C ? A ? 113 CG 1
   ATOM 1628 CD1 A LEU A 113 ? -9.33544 12.10442 32.01571 0.494 11.34764 C ? A ? 113 CD1 1
   ATOM 1629 CD2 A LEU A 113 ? -11.00955 12.66614 30.23807 0.494 10.89755 C ? A ? 113 CD2 1
   ATOM 1630 N B LEU A 113 ? -13.13228 13.65574 32.42325 0.506 10.62035 N ? A ? 113 N 1
   ATOM 1631 CA B LEU A 113 ? -12.79014 12.24779 32.43131 0.506 13.56696 C ? A ? 113 CA 1
   ATOM 1632 C B LEU A 113 ? -13.76619 11.45327 33.31036 0.506 13.50021 C ? A ? 113 C 1
   ATOM 1633 O B LEU A 113 ? -13.51180 10.28243 33.57085 0.506 10.57438 O ? A ? 113 O 1
   ATOM 1634 CB B LEU A 113 ? -11.34862 11.99448 32.90195 0.506 12.13202 C ? A ? 113 CB 1
   ATOM 1635 CG B LEU A 113 ? -10.14711 12.58587 32.09737 0.506 9.30594 C ? A ? 113 CG 1
   ATOM 1636 CD1 B LEU A 113 ? -8.89569 11.94376 32.65283 0.506 11.14786 C ? A ? 113 CD1 1
   ATOM 1637 CD2 B LEU A 113 ? -10.26014 12.39649 30.53162 0.506 12.83429 C ? A ? 113 CD2 1
   ATOM 1638 N A GLN A 114 ? -14.74681 12.17869 34.02618 0.494 14.28729 N ? A ? 114 N 1
   ATOM 1639 CA A GLN A 114 ? -15.43228 11.32902 35.01466 0.494 12.07760 C ? A ? 114 CA 1
   ATOM 1640 C A GLN A 114 ? -16.32002 10.33123 34.27447 0.494 16.62993 C ? A ? 114 C 1
   ATOM 1641 O A GLN A 114 ? -17.14427 10.71350 33.44008 0.494 15.66688 O ? A ? 114 O 1
   ATOM 1642 CB A GLN A 114 ? -16.29423 12.21648 35.87105 0.494 14.62392 C ? A ? 114 CB 1
   ATOM 1643 CG A GLN A 114 ? -15.49705 13.15416 36.69693 0.494 18.13681 C ? A ? 114 CG 1
   ATOM 1644 CD A GLN A 114 ? -16.20028 13.52394 37.95616 0.494 35.33418 C ? A ? 114 CD 1
   ATOM 1645 OE1 A GLN A 114 ? -16.69179 14.63330 38.08615 0.494 30.60610 O ? A ? 114 OE1 1
   ATOM 1646 NE2 A GLN A 114 ? -16.23624 12.59669 38.90575 0.494 31.85816 N ? A ? 114 NE2 1
   ATOM 1647 N B GLN A 114 ? -14.88893 12.07450 33.75122 0.506 14.37804 N ? A ? 114 N 1
   ATOM 1648 CA B GLN A 114 ? -15.79372 11.44725 34.72954 0.506 12.27883 C ? A ? 114 CA 1
   ATOM 1649 C B GLN A 114 ? -16.46529 10.24087 34.08618 0.506 9.87481 C ? A ? 114 C 1
   ATOM 1650 O B GLN A 114 ? -17.28462 10.39161 33.18135 0.506 18.92889 O ? A ? 114 O 1
   ATOM 1651 CB B GLN A 114 ? -16.76412 12.47500 35.29638 0.506 13.89070 C ? A ? 114 CB 1
   ATOM 1652 CG B GLN A 114 ? -16.11777 13.42170 36.30385 0.506 17.45509 C ? A ? 114 CG 1
   ATOM 1653 CD B GLN A 114 ? -15.52705 12.75473 37.54625 0.506 26.04769 C ? A ? 114 CD 1
   ATOM 1654 OE1 B GLN A 114 ? -16.10976 11.82727 38.12757 0.506 24.84776 O ? A ? 114 OE1 1
   ATOM 1655 NE2 B GLN A 114 ? -14.39981 13.28670 38.00712 0.506 20.08993 N ? A ? 114 NE2 1
   ATOM 1656 N . GLY A 115 ? -16.11020 9.05360 34.58388 1.000 12.02450 N ? A ? 115 N 1
   ATOM 1657 CA . GLY A 115 ? -16.79556 7.93294 34.00495 1.000 13.51057 C ? A ? 115 CA 1
   ATOM 1658 C . GLY A 115 ? -16.36837 7.52751 32.61387 1.000 15.40605 C ? A ? 115 C 1
   ATOM 1659 O . GLY A 115 ? -17.01383 6.70990 31.99404 1.000 14.89870 O ? A ? 115 O 1
   ATOM 1660 N A LYS A 116 ? -15.29860 8.11084 32.07372 0.180 12.39868 N ? A ? 116 N 1
   ATOM 1661 CA A LYS A 116 ? -14.87111 7.79511 30.71670 0.180 12.86425 C ? A ? 116 CA 1
   ATOM 1662 C A LYS A 116 ? -13.57190 6.99515 30.71831 0.180 11.70076 C ? A ? 116 C 1
   ATOM 1663 O A LYS A 116 ? -12.71232 7.18854 31.57847 0.180 13.27122 O ? A ? 116 O 1
   ATOM 1664 CB A LYS A 116 ? -14.67633 9.08008 29.89736 0.180 12.82825 C ? A ? 116 CB 1
   ATOM 1665 CG A LYS A 116 ? -15.80052 10.10129 30.00734 0.180 18.15374 C ? A ? 116 CG 1
   ATOM 1666 CD A LYS A 116 ? -17.12709 9.55368 29.51021 0.180 16.04045 C ? A ? 116 CD 1
   ATOM 1667 CE A LYS A 116 ? -18.10346 10.69610 29.25955 0.180 25.23849 C ? A ? 116 CE 1
   ATOM 1668 NZ A LYS A 116 ? -19.45037 10.23911 28.82377 0.180 14.69287 N ? A ? 116 NZ 1
   ATOM 1669 N B LYS A 116 ? -15.20970 8.02544 32.16015 0.539 13.06713 N ? A ? 116 N 1
   ATOM 1670 CA B LYS A 116 ? -14.78210 7.87538 30.77477 0.539 12.63522 C ? A ? 116 CA 1
   ATOM 1671 C B LYS A 116 ? -13.57741 6.95900 30.66436 0.539 11.59746 C ? A ? 116 C 1
   ATOM 1672 O B LYS A 116 ? -12.70327 6.96586 31.51656 0.539 12.07398 O ? A ? 116 O 1
   ATOM 1673 CB B LYS A 116 ? -14.40800 9.25856 30.21193 0.539 12.94087 C ? A ? 116 CB 1
   ATOM 1674 CG B LYS A 116 ? -15.50381 10.31823 30.27118 0.539 18.85619 C ? A ? 116 CG 1
   ATOM 1675 CD B LYS A 116 ? -16.66072 9.92858 29.37573 0.539 19.39547 C ? A ? 116 CD 1
   ATOM 1676 CE B LYS A 116 ? -17.43223 11.16070 28.84887 0.539 24.40466 C ? A ? 116 CE 1
   ATOM 1677 NZ B LYS A 116 ? -18.04196 12.02391 29.88913 0.539 44.16546 N ? A ? 116 NZ 1
   ATOM 1678 N C LYS A 116 ? -15.40176 8.22588 31.99691 0.281 10.64283 N ? A ? 116 N 1
   ATOM 1679 CA C LYS A 116 ? -14.93330 7.87519 30.65569 0.281 13.11339 C ? A ? 116 CA 1
   ATOM 1680 C C LYS A 116 ? -13.60284 7.12527 30.73844 0.281 12.09904 C ? A ? 116 C 1
   ATOM 1681 O C LYS A 116 ? -12.77948 7.43755 31.59950 0.281 11.70400 O ? A ? 116 O 1
   ATOM 1682 CB C LYS A 116 ? -14.74767 9.15645 29.82599 0.281 12.54203 C ? A ? 116 CB 1
   ATOM 1683 CG C LYS A 116 ? -16.00438 9.99240 29.56300 0.281 16.53869 C ? A ? 116 CG 1
   ATOM 1684 CD C LYS A 116 ? -16.51131 9.82201 28.13307 0.281 16.32828 C ? A ? 116 CD 1
   ATOM 1685 CE C LYS A 116 ? -16.86922 11.14734 27.48845 0.281 16.78923 C ? A ? 116 CE 1
   ATOM 1686 NZ C LYS A 116 ? -17.17879 11.06477 26.00887 0.281 18.41240 N ? A ? 116 NZ 1
   ATOM 1687 N A ARG A 117 ? -13.45654 6.07713 29.75059 0.180 12.13369 N ? A ? 117 N 1
   ATOM 1688 CA A ARG A 117 ? -12.17913 5.41843 29.46763 0.180 9.77911 C ? A ? 117 CA 1
   ATOM 1689 C A ARG A 117 ? -11.17721 6.42614 28.90866 0.180 10.13306 C ? A ? 117 C 1
   ATOM 1690 O A ARG A 117 ? -11.49906 7.21936 28.01413 0.180 12.49284 O ? A ? 117 O 1
   ATOM 1691 CB A ARG A 117 ? -12.33550 4.29916 28.43085 0.180 10.62537 C ? A ? 117 CB 1
   ATOM 1692 CG A ARG A 117 ? -13.37724 3.24039 28.80945 0.180 11.46875 C ? A ? 117 CG 1
   ATOM 1693 CD A ARG A 117 ? -13.34227 2.05406 27.86450 0.180 12.11326 C ? A ? 117 CD 1
   ATOM 1694 NE A ARG A 117 ? -13.46015 2.39596 26.45084 0.180 7.48961 N ? A ? 117 NE 1
   ATOM 1695 CZ A ARG A 117 ? -14.55715 2.84169 25.85202 0.180 22.07437 C ? A ? 117 CZ 1
   ATOM 1696 NH1 A ARG A 117 ? -15.61947 3.23249 26.53470 0.180 13.98538 N ? A ? 117 NH1 1
   ATOM 1697 NH2 A ARG A 117 ? -14.59691 2.88650 24.52981 0.180 20.63489 N ? A ? 117 NH2 1
   ATOM 1698 N B ARG A 117 ? -13.54620 6.17791 29.59572 0.539 11.06961 N ? A ? 117 N 1
   ATOM 1699 CA B ARG A 117 ? -12.28687 5.49962 29.25733 0.539 9.97277 C ? A ? 117 CA 1
   ATOM 1700 C B ARG A 117 ? -11.18327 6.53374 28.87549 0.539 9.52855 C ? A ? 117 C 1
   ATOM 1701 O B ARG A 117 ? -11.48849 7.48443 28.13712 0.539 10.87739 O ? A ? 117 O 1
   ATOM 1702 CB B ARG A 117 ? -12.51509 4.45764 28.13913 0.539 8.64436 C ? A ? 117 CB 1
   ATOM 1703 CG B ARG A 117 ? -13.53223 3.29476 28.64922 0.539 10.73610 C ? A ? 117 CG 1
   ATOM 1704 CD B ARG A 117 ? -14.04193 2.41231 27.53912 0.539 19.48302 C ? A ? 117 CD 1
   ATOM 1705 NE B ARG A 117 ? -12.98616 1.57349 26.99619 0.539 18.17917 N ? A ? 117 NE 1
   ATOM 1706 CZ B ARG A 117 ? -12.37103 1.81630 25.84396 0.539 19.06294 C ? A ? 117 CZ 1
   ATOM 1707 NH1 B ARG A 117 ? -12.76030 2.77518 25.03787 0.539 30.22373 N ? A ? 117 NH1 1
   ATOM 1708 NH2 B ARG A 117 ? -11.30020 1.11355 25.51457 0.539 18.19466 N ? A ? 117 NH2 1
   ATOM 1709 N C ARG A 117 ? -13.42830 6.11519 29.85686 0.281 12.08603 N ? A ? 117 N 1
   ATOM 1710 CA C ARG A 117 ? -12.13704 5.44665 29.62093 0.281 9.22537 C ? A ? 117 CA 1
   ATOM 1711 C C ARG A 117 ? -11.15768 6.36660 28.91174 0.281 10.23644 C ? A ? 117 C 1
   ATOM 1712 O C ARG A 117 ? -11.46389 6.94679 27.86331 0.281 7.92907 O ? A ? 117 O 1
   ATOM 1713 CB C ARG A 117 ? -12.26713 4.26635 28.66036 0.281 10.75951 C ? A ? 117 CB 1
   ATOM 1714 CG C ARG A 117 ? -13.10733 3.12289 29.17578 0.281 10.39598 C ? A ? 117 CG 1
   ATOM 1715 CD C ARG A 117 ? -13.62985 2.29440 28.02817 0.281 14.17965 C ? A ? 117 CD 1
   ATOM 1716 NE C ARG A 117 ? -14.61142 2.92992 27.14604 0.281 11.76072 N ? A ? 117 NE 1
   ATOM 1717 CZ C ARG A 117 ? -14.43981 3.07148 25.83923 0.281 22.93099 C ? A ? 117 CZ 1
   ATOM 1718 NH1 C ARG A 117 ? -13.26160 2.87097 25.28897 0.281 21.19047 N ? A ? 117 NH1 1
   ATOM 1719 NH2 C ARG A 117 ? -15.48947 3.37087 25.06425 0.281 13.20191 N ? A ? 117 NH2 1
   ATOM 1720 N . ALA A 118 ? -9.96792 6.36477 29.44095 1.000 10.29545 N ? A ? 118 N 1
   ATOM 1721 CA . ALA A 118 ? -8.90619 7.28919 29.00498 1.000 10.51703 C ? A ? 118 CA 1
   ATOM 1722 C . ALA A 118 ? -7.55106 6.69364 29.34527 1.000 10.86203 C ? A ? 118 C 1
   ATOM 1723 O . ALA A 118 ? -7.37097 5.75811 30.12691 1.000 11.21901 O ? A ? 118 O 1
   ATOM 1724 CB . ALA A 118 ? -9.04582 8.62253 29.73873 1.000 12.18503 C ? A ? 118 CB 1
   ATOM 1725 N A THR A 119 ? -6.47969 7.23652 28.68303 0.626 9.26008 N ? A ? 119 N 1
   ATOM 1726 CA A THR A 119 ? -5.06475 6.86524 28.95946 0.626 8.65276 C ? A ? 119 CA 1
   ATOM 1727 C A THR A 119 ? -4.19378 8.10863 29.20057 0.626 11.22128 C ? A ? 119 C 1
   ATOM 1728 O A THR A 119 ? -4.64608 9.23126 29.12808 0.626 8.72177 O ? A ? 119 O 1
   ATOM 1729 CB A THR A 119 ? -4.47282 5.93602 27.87820 0.626 10.77001 C ? A ? 119 CB 1
   ATOM 1730 OG1 A THR A 119 ? -3.22838 5.41831 28.38955 0.626 10.46851 O ? A ? 119 OG1 1
   ATOM 1731 CG2 A THR A 119 ? -4.20736 6.70614 26.54199 0.626 9.82557 C ? A ? 119 CG2 1
   ATOM 1732 N B THR A 119 ? -6.58629 7.22778 28.59544 0.374 9.66918 N ? A ? 119 N 1
   ATOM 1733 CA B THR A 119 ? -5.20468 6.89227 28.75577 0.374 9.40454 C ? A ? 119 CA 1
   ATOM 1734 C B THR A 119 ? -4.38990 8.16327 28.89958 0.374 6.05301 C ? A ? 119 C 1
   ATOM 1735 O B THR A 119 ? -4.89687 9.27668 28.77981 0.374 8.22115 O ? A ? 119 O 1
   ATOM 1736 CB B THR A 119 ? -4.76392 6.04781 27.57801 0.374 7.64118 C ? A ? 119 CB 1
   ATOM 1737 OG1 B THR A 119 ? -3.49584 5.49091 27.91624 0.374 9.46121 O ? A ? 119 OG1 1
   ATOM 1738 CG2 B THR A 119 ? -4.64431 6.89715 26.22981 0.374 7.30696 C ? A ? 119 CG2 1
   ATOM 1739 N A THR A 120 ? -2.91108 7.87871 29.49632 0.626 9.65018 N ? A ? 120 N 1
   ATOM 1740 CA A THR A 120 ? -1.92904 8.96125 29.66153 0.626 9.88163 C ? A ? 120 CA 1
   ATOM 1741 C A THR A 120 ? -0.53305 8.35248 29.54241 0.626 10.37207 C ? A ? 120 C 1
   ATOM 1742 O A THR A 120 ? -0.37477 7.14204 29.32964 0.626 10.95086 O ? A ? 120 O 1
   ATOM 1743 CB A THR A 120 ? -2.16614 9.77455 30.95628 0.626 8.78411 C ? A ? 120 CB 1
   ATOM 1744 OG1 A THR A 120 ? -1.35678 10.95853 30.87927 0.626 9.12295 O ? A ? 120 OG1 1
   ATOM 1745 CG2 A THR A 120 ? -1.70560 9.01935 32.20344 0.626 9.84766 C ? A ? 120 CG2 1
   ATOM 1746 N B THR A 120 ? -3.10086 7.96323 29.17921 0.374 6.31795 N ? A ? 120 N 1
   ATOM 1747 CA B THR A 120 ? -2.12499 9.05548 29.34721 0.374 6.49835 C ? A ? 120 CA 1
   ATOM 1748 C B THR A 120 ? -0.73570 8.38169 29.28686 0.374 7.74340 C ? A ? 120 C 1
   ATOM 1749 O B THR A 120 ? -0.62186 7.18764 28.98558 0.374 7.67713 O ? A ? 120 O 1
   ATOM 1750 CB B THR A 120 ? -2.40626 9.79469 30.68058 0.374 10.17639 C ? A ? 120 CB 1
   ATOM 1751 OG1 B THR A 120 ? -1.63342 11.00851 30.69888 0.374 8.65044 O ? A ? 120 OG1 1
   ATOM 1752 CG2 B THR A 120 ? -2.00397 8.92835 31.85839 0.374 6.81441 C ? A ? 120 CG2 1
   ATOM 1753 N A HIS A 121 ? 0.45636 9.21393 29.75988 0.626 8.78672 N ? A ? 121 N 1
   ATOM 1754 CA A HIS A 121 ? 1.84540 8.74924 29.81341 0.626 8.95940 C ? A ? 121 CA 1
   ATOM 1755 C A HIS A 121 ? 1.97829 7.63368 30.85060 0.626 10.80911 C ? A ? 121 C 1
   ATOM 1756 O A HIS A 121 ? 1.44664 7.73337 31.96522 0.626 9.93970 O ? A ? 121 O 1
   ATOM 1757 CB A HIS A 121 ? 2.73140 9.92630 30.20438 0.626 9.81312 C ? A ? 121 CB 1
   ATOM 1758 CG A HIS A 121 ? 4.18780 9.61466 30.12129 0.626 7.85745 C ? A ? 121 CG 1
   ATOM 1759 ND1 A HIS A 121 ? 4.85550 8.79072 31.01159 0.626 11.06781 N ? A ? 121 ND1 1
   ATOM 1760 CD2 A HIS A 121 ? 5.09849 9.98775 29.17775 0.626 8.66396 C ? A ? 121 CD2 1
   ATOM 1761 CE1 A HIS A 121 ? 6.12345 8.67317 30.60807 0.626 12.57400 C ? A ? 121 CE1 1
   ATOM 1762 NE2 A HIS A 121 ? 6.29402 9.41749 29.52574 0.626 12.02623 N ? A ? 121 NE2 1
   ATOM 1763 N B HIS A 121 ? 0.30644 9.10610 29.67610 0.374 8.28654 N ? A ? 121 N 1
   ATOM 1764 CA B HIS A 121 ? 1.65935 8.52818 29.68630 0.374 8.66085 C ? A ? 121 CA 1
   ATOM 1765 C B HIS A 121 ? 1.77416 7.39232 30.71644 0.374 9.00109 C ? A ? 121 C 1
   ATOM 1766 O B HIS A 121 ? 1.17048 7.41744 31.79691 0.374 9.50731 O ? A ? 121 O 1
   ATOM 1767 CB B HIS A 121 ? 2.59303 9.62833 30.16152 0.374 8.67004 C ? A ? 121 CB 1
   ATOM 1768 CG B HIS A 121 ? 4.05918 9.32794 30.00684 0.374 7.96561 C ? A ? 121 CG 1
   ATOM 1769 ND1 B HIS A 121 ? 4.81736 8.75598 31.01127 0.374 10.67677 N ? A ? 121 ND1 1
   ATOM 1770 CD2 B HIS A 121 ? 4.92163 9.63429 29.01160 0.374 9.17897 C ? A ? 121 CD2 1
   ATOM 1771 CE1 B HIS A 121 ? 6.07755 8.66306 30.60041 0.374 12.79800 C ? A ? 121 CE1 1
   ATOM 1772 NE2 B HIS A 121 ? 6.16399 9.19697 29.39503 0.374 12.03919 N ? A ? 121 NE2 1
   ATOM 1773 N A TRP A 122 ? 2.72006 6.57598 30.47855 0.626 9.50830 N ? A ? 122 N 1
   ATOM 1774 CA A TRP A 122 ? 2.73411 5.36024 31.28709 0.626 10.43401 C ? A ? 122 CA 1
   ATOM 1775 C A TRP A 122 ? 3.26767 5.59996 32.67674 0.626 10.95722 C ? A ? 122 C 1
   ATOM 1776 O A TRP A 122 ? 2.83067 4.85641 33.58612 0.626 11.36600 O ? A ? 122 O 1
   ATOM 1777 CB A TRP A 122 ? 3.59823 4.24762 30.57747 0.626 9.58411 C ? A ? 122 CB 1
   ATOM 1778 CG A TRP A 122 ? 5.07097 4.59580 30.56333 0.626 9.87856 C ? A ? 122 CG 1
   ATOM 1779 CD1 A TRP A 122 ? 5.74540 5.21573 29.54613 0.626 7.76583 C ? A ? 122 CD1 1
   ATOM 1780 CD2 A TRP A 122 ? 6.04767 4.36826 31.61699 0.626 8.06399 C ? A ? 122 CD2 1
   ATOM 1781 NE1 A TRP A 122 ? 7.06144 5.40630 29.93246 0.626 10.37547 N ? A ? 122 NE1 1
   ATOM 1782 CE2 A TRP A 122 ? 7.28666 4.89770 31.17299 0.626 10.19515 C ? A ? 122 CE2 1
   ATOM 1783 CE3 A TRP A 122 ? 6.00596 3.75560 32.89349 0.626 11.62663 C ? A ? 122 CE3 1
   ATOM 1784 CZ2 A TRP A 122 ? 8.46092 4.84357 31.93819 0.626 11.58248 C ? A ? 122 CZ2 1
   ATOM 1785 CZ3 A TRP A 122 ? 7.16177 3.74421 33.66930 0.626 13.65601 C ? A ? 122 CZ3 1
   ATOM 1786 CH2 A TRP A 122 ? 8.37637 4.26771 33.17965 0.626 13.00482 C ? A ? 122 CH2 1
   ATOM 1787 N B TRP A 122 ? 2.63353 6.41870 30.40365 0.374 9.76397 N ? A ? 122 N 1
   ATOM 1788 CA B TRP A 122 ? 2.82501 5.27984 31.30685 0.374 11.39420 C ? A ? 122 CA 1
   ATOM 1789 C B TRP A 122 ? 3.16613 5.70335 32.72596 0.374 12.07014 C ? A ? 122 C 1
   ATOM 1790 O B TRP A 122 ? 2.57566 5.18334 33.68568 0.374 11.40474 O ? A ? 122 O 1
   ATOM 1791 CB B TRP A 122 ? 3.92019 4.34396 30.75571 0.374 12.20507 C ? A ? 122 CB 1
   ATOM 1792 CG B TRP A 122 ? 5.35700 4.92566 30.74953 0.374 8.43328 C ? A ? 122 CG 1
   ATOM 1793 CD1 B TRP A 122 ? 5.99499 5.57078 29.67877 0.374 7.98653 C ? A ? 122 CD1 1
   ATOM 1794 CD2 B TRP A 122 ? 6.35611 4.82054 31.78479 0.374 9.92196 C ? A ? 122 CD2 1
   ATOM 1795 NE1 B TRP A 122 ? 7.27661 5.89602 30.03562 0.374 11.30171 N ? A ? 122 NE1 1
   ATOM 1796 CE2 B TRP A 122 ? 7.53530 5.44053 31.29663 0.374 8.24020 C ? A ? 122 CE2 1
   ATOM 1797 CE3 B TRP A 122 ? 6.37524 4.25280 33.06200 0.374 12.89269 C ? A ? 122 CE3 1
   ATOM 1798 CZ2 B TRP A 122 ? 8.70167 5.53347 32.03918 0.374 10.65329 C ? A ? 122 CZ2 1
   ATOM 1799 CZ3 B TRP A 122 ? 7.51821 4.36296 33.82289 0.374 10.61336 C ? A ? 122 CZ3 1
   ATOM 1800 CH2 B TRP A 122 ? 8.68212 4.99427 33.30670 0.374 10.36258 C ? A ? 122 CH2 1
   ATOM 1801 N . ALA A 123 ? 4.09322 6.63199 32.89972 1.000 11.08245 N ? A ? 123 N 1
   ATOM 1802 CA . ALA A 123 ? 4.62548 6.92106 34.24207 1.000 11.16947 C ? A ? 123 CA 1
   ATOM 1803 C . ALA A 123 ? 3.63330 7.64301 35.14423 1.000 13.58130 C ? A ? 123 C 1
   ATOM 1804 O . ALA A 123 ? 3.84079 7.70301 36.37424 1.000 14.14964 O ? A ? 123 O 1
   ATOM 1805 CB . ALA A 123 ? 5.96854 7.67478 34.15468 1.000 14.89077 C ? A ? 123 CB 1
   ATOM 1806 N A TYR A 124 ? 2.65079 8.31450 34.56526 0.453 11.28888 N ? A ? 124 N 1
   ATOM 1807 CA A TYR A 124 ? 1.66712 9.05198 35.33166 0.453 8.65752 C ? A ? 124 CA 1
   ATOM 1808 C A TYR A 124 ? 0.33956 8.31301 35.39651 0.453 12.14076 C ? A ? 124 C 1
   ATOM 1809 O A TYR A 124 ? -0.64659 8.88046 35.86131 0.453 10.88967 O ? A ? 124 O 1
   ATOM 1810 CB A TYR A 124 ? 1.43801 10.45127 34.71334 0.453 10.44355 C ? A ? 124 CB 1
   ATOM 1811 CG A TYR A 124 ? 2.66518 11.29085 34.89350 0.453 8.76999 C ? A ? 124 CG 1
   ATOM 1812 CD1 A TYR A 124 ? 3.65746 11.32503 33.92416 0.453 9.87722 C ? A ? 124 CD1 1
   ATOM 1813 CD2 A TYR A 124 ? 2.88069 12.00054 36.05243 0.453 15.06969 C ? A ? 124 CD2 1
   ATOM 1814 CE1 A TYR A 124 ? 4.80972 12.04901 34.11052 0.453 11.87847 C ? A ? 124 CE1 1
   ATOM 1815 CE2 A TYR A 124 ? 4.02698 12.70421 36.24786 0.453 13.60148 C ? A ? 124 CE2 1
   ATOM 1816 CZ A TYR A 124 ? 4.99724 12.73624 35.24693 0.453 14.25726 C ? A ? 124 CZ 1
   ATOM 1817 OH A TYR A 124 ? 6.17759 13.44548 35.39830 0.453 19.24942 O ? A ? 124 OH 1
   ATOM 1818 N B TYR A 124 ? 2.50593 8.07396 34.57894 0.547 10.89057 N ? A ? 124 N 1
   ATOM 1819 CA B TYR A 124 ? 1.52481 8.89271 35.27447 0.547 11.19437 C ? A ? 124 CA 1
   ATOM 1820 C B TYR A 124 ? 0.08562 8.34504 35.19127 0.547 9.43596 C ? A ? 124 C 1
   ATOM 1821 O B TYR A 124 ? -0.88234 9.03937 35.58144 0.547 9.13813 O ? A ? 124 O 1
   ATOM 1822 CB B TYR A 124 ? 1.56842 10.35979 34.78537 0.547 11.86190 C ? A ? 124 CB 1
   ATOM 1823 CG B TYR A 124 ? 2.96438 10.96699 34.89669 0.547 11.92339 C ? A ? 124 CG 1
   ATOM 1824 CD1 B TYR A 124 ? 3.41405 11.54488 36.07460 0.547 11.19884 C ? A ? 124 CD1 1
   ATOM 1825 CD2 B TYR A 124 ? 3.82575 10.94869 33.81576 0.547 11.45640 C ? A ? 124 CD2 1
   ATOM 1826 CE1 B TYR A 124 ? 4.65699 12.04245 36.19233 0.547 13.30446 C ? A ? 124 CE1 1
   ATOM 1827 CE2 B TYR A 124 ? 5.11702 11.48318 33.91927 0.547 12.19479 C ? A ? 124 CE2 1
   ATOM 1828 CZ B TYR A 124 ? 5.48368 12.06323 35.10441 0.547 13.10983 C ? A ? 124 CZ 1
   ATOM 1829 OH B TYR A 124 ? 6.71959 12.63212 35.34018 0.547 19.03747 O ? A ? 124 OH 1
   ATOM 1830 N A HIS A 125 ? 0.30220 7.05899 34.98282 0.453 12.20423 N ? A ? 125 N 1
   ATOM 1831 CA A HIS A 125 ? -0.96889 6.42722 34.63679 0.453 9.30985 C ? A ? 125 CA 1
   ATOM 1832 C A HIS A 125 ? -1.92192 6.37626 35.82492 0.453 12.15413 C ? A ? 125 C 1
   ATOM 1833 O A HIS A 125 ? -3.13210 6.60788 35.66471 0.453 9.45967 O ? A ? 125 O 1
   ATOM 1834 CB A HIS A 125 ? -0.75770 5.04869 34.03476 0.453 12.50836 C ? A ? 125 CB 1
   ATOM 1835 CG A HIS A 125 ? -1.79718 4.67630 33.02820 0.453 10.44265 C ? A ? 125 CG 1
   ATOM 1836 ND1 A HIS A 125 ? -2.91098 3.92562 33.34845 0.453 11.87491 N ? A ? 125 ND1 1
   ATOM 1837 CD2 A HIS A 125 ? -1.83806 4.84802 31.68977 0.453 11.24840 C ? A ? 125 CD2 1
   ATOM 1838 CE1 A HIS A 125 ? -3.61790 3.70875 32.24954 0.453 15.43828 C ? A ? 125 CE1 1
   ATOM 1839 NE2 A HIS A 125 ? -2.99261 4.27326 31.23257 0.453 12.45380 N ? A ? 125 NE2 1
   ATOM 1840 N B HIS A 125 ? -0.08858 7.12244 34.75559 0.547 8.71038 N ? A ? 125 N 1
   ATOM 1841 CA B HIS A 125 ? -1.39394 6.51947 34.51022 0.547 11.00397 C ? A ? 125 CA 1
   ATOM 1842 C B HIS A 125 ? -2.11787 6.27909 35.83758 0.547 12.43812 C ? A ? 125 C 1
   ATOM 1843 O B HIS A 125 ? -3.33909 6.14472 35.80474 0.547 14.18750 O ? A ? 125 O 1
   ATOM 1844 CB B HIS A 125 ? -1.15806 5.20481 33.75753 0.547 10.46276 C ? A ? 125 CB 1
   ATOM 1845 CG B HIS A 125 ? -2.20768 4.82876 32.76180 0.547 10.79747 C ? A ? 125 CG 1
   ATOM 1846 ND1 B HIS A 125 ? -3.33928 4.11056 33.09420 0.547 12.22073 N ? A ? 125 ND1 1
   ATOM 1847 CD2 B HIS A 125 ? -2.25785 4.98952 31.42132 0.547 10.80433 C ? A ? 125 CD2 1
   ATOM 1848 CE1 B HIS A 125 ? -4.04891 3.88873 31.99795 0.547 9.84616 C ? A ? 125 CE1 1
   ATOM 1849 NE2 B HIS A 125 ? -3.38419 4.36438 30.95836 0.547 10.83204 N ? A ? 125 NE2 1
   ATOM 1850 N A GLU A 126 ? -1.38356 6.06383 37.00682 0.453 11.63827 N ? A ? 126 N 1
   ATOM 1851 CA A GLU A 126 ? -2.21756 5.88673 38.19630 0.453 8.57241 C ? A ? 126 CA 1
   ATOM 1852 C A GLU A 126 ? -2.95187 7.15658 38.56547 0.453 11.81933 C ? A ? 126 C 1
   ATOM 1853 O A GLU A 126 ? -3.92724 7.08974 39.34005 0.453 11.18478 O ? A ? 126 O 1
   ATOM 1854 CB A GLU A 126 ? -1.30372 5.53031 39.36675 0.453 12.31668 C ? A ? 126 CB 1
   ATOM 1855 CG A GLU A 126 ? -0.11134 6.52535 39.54697 0.453 22.12177 C ? A ? 126 CG 1
   ATOM 1856 CD A GLU A 126 ? 1.03467 6.01271 40.44739 0.453 23.73505 C ? A ? 126 CD 1
   ATOM 1857 OE1 A GLU A 126 ? 1.97287 5.33326 39.95503 0.453 24.64478 O ? A ? 126 OE1 1
   ATOM 1858 OE2 A GLU A 126 ? 1.01015 6.32165 41.65977 0.453 23.72536 O ? A ? 126 OE2 1
   ATOM 1859 N B GLU A 126 ? -1.38138 6.21311 36.97562 0.547 11.58171 N ? A ? 126 N 1
   ATOM 1860 CA B GLU A 126 ? -2.04955 6.06052 38.28185 0.547 12.32328 C ? A ? 126 CA 1
   ATOM 1861 C B GLU A 126 ? -2.79333 7.30773 38.70739 0.547 12.22821 C ? A ? 126 C 1
   ATOM 1862 O B GLU A 126 ? -3.44428 7.26783 39.79168 0.547 13.35103 O ? A ? 126 O 1
   ATOM 1863 CB B GLU A 126 ? -1.04145 5.72547 39.38602 0.547 14.78566 C ? A ? 126 CB 1
   ATOM 1864 CG B GLU A 126 ? -0.20121 6.93629 39.79523 0.547 22.25004 C ? A ? 126 CG 1
   ATOM 1865 CD B GLU A 126 ? 0.72789 6.67489 40.95736 0.547 28.24673 C ? A ? 126 CD 1
   ATOM 1866 OE1 B GLU A 126 ? 1.77081 6.00092 40.74392 0.547 22.17791 O ? A ? 126 OE1 1
   ATOM 1867 OE2 B GLU A 126 ? 0.41338 7.15050 42.07670 0.547 27.37804 O ? A ? 126 OE2 1
   ATOM 1868 N A LEU A 127 ? -2.50215 8.32465 38.10603 0.453 11.85574 N ? A ? 127 N 1
   ATOM 1869 CA A LEU A 127 ? -3.23327 9.55143 38.42452 0.453 12.72349 C ? A ? 127 CA 1
   ATOM 1870 C A LEU A 127 ? -4.60712 9.59864 37.76311 0.453 9.21970 C ? A ? 127 C 1
   ATOM 1871 O A LEU A 127 ? -5.41406 10.45807 38.12379 0.453 12.03973 O ? A ? 127 O 1
   ATOM 1872 CB A LEU A 127 ? -2.40434 10.81162 38.12300 0.453 10.35883 C ? A ? 127 CB 1
   ATOM 1873 CG A LEU A 127 ? -1.06719 10.95234 38.83471 0.453 11.74430 C ? A ? 127 CG 1
   ATOM 1874 CD1 A LEU A 127 ? -0.41057 12.14344 38.15590 0.453 12.00046 C ? A ? 127 CD1 1
   ATOM 1875 CD2 A LEU A 127 ? -1.25125 11.16953 40.36596 0.453 12.27103 C ? A ? 127 CD2 1
   ATOM 1876 N B LEU A 127 ? -2.82029 8.38971 37.92081 0.547 9.90067 N ? A ? 127 N 1
   ATOM 1877 CA B LEU A 127 ? -3.50984 9.63566 38.28664 0.547 10.76204 C ? A ? 127 CA 1
   ATOM 1878 C B LEU A 127 ? -4.84208 9.82099 37.56276 0.547 10.69546 C ? A ? 127 C 1
   ATOM 1879 O B LEU A 127 ? -5.53286 10.80282 37.84614 0.547 12.44823 O ? A ? 127 O 1
   ATOM 1880 CB B LEU A 127 ? -2.61891 10.86657 38.02617 0.547 12.16808 C ? A ? 127 CB 1
   ATOM 1881 CG B LEU A 127 ? -1.28482 10.79464 38.76687 0.547 9.48574 C ? A ? 127 CG 1
   ATOM 1882 CD1 B LEU A 127 ? -0.44232 12.08941 38.62779 0.547 13.55619 C ? A ? 127 CD1 1
   ATOM 1883 CD2 B LEU A 127 ? -1.53303 10.49808 40.28430 0.547 12.93165 C ? A ? 127 CD2 1
   ATOM 1884 N A LEU A 128 ? -4.91487 8.68301 36.85361 0.453 10.94313 N ? A ? 128 N 1
   ATOM 1885 CA A LEU A 128 ? -6.14151 8.79245 36.07892 0.453 9.11493 C ? A ? 128 CA 1
   ATOM 1886 C A LEU A 128 ? -7.37884 8.56428 36.95203 0.453 12.70258 C ? A ? 128 C 1
   ATOM 1887 O A LEU A 128 ? -8.33876 9.34203 36.93425 0.453 9.48673 O ? A ? 128 O 1
   ATOM 1888 CB A LEU A 128 ? -6.07603 7.81054 34.89927 0.453 8.84293 C ? A ? 128 CB 1
   ATOM 1889 CG A LEU A 128 ? -5.11522 8.32020 33.85116 0.453 8.78330 C ? A ? 128 CG 1
   ATOM 1890 CD1 A LEU A 128 ? -5.09329 7.17598 32.94351 0.453 12.61940 C ? A ? 128 CD1 1
   ATOM 1891 CD2 A LEU A 128 ? -5.71192 9.57769 33.16147 0.453 9.02006 C ? A ? 128 CD2 1
   ATOM 1892 N B LEU A 128 ? -5.20565 8.92592 36.64028 0.547 9.16355 N ? A ? 128 N 1
   ATOM 1893 CA B LEU A 128 ? -6.47653 9.02139 35.94507 0.547 9.70086 C ? A ? 128 CA 1
   ATOM 1894 C B LEU A 128 ? -7.59972 8.54026 36.84280 0.547 11.38368 C ? A ? 128 C 1
   ATOM 1895 O B LEU A 128 ? -8.67932 9.11881 36.75521 0.547 12.78976 O ? A ? 128 O 1
   ATOM 1896 CB B LEU A 128 ? -6.47251 8.18014 34.65372 0.547 11.37080 C ? A ? 128 CB 1
   ATOM 1897 CG B LEU A 128 ? -5.58240 8.60301 33.47325 0.547 8.83261 C ? A ? 128 CG 1
   ATOM 1898 CD1 B LEU A 128 ? -5.40092 7.49184 32.44352 0.547 12.62418 C ? A ? 128 CD1 1
   ATOM 1899 CD2 B LEU A 128 ? -6.25386 9.77648 32.83758 0.547 12.78775 C ? A ? 128 CD2 1
   ATOM 1900 N . ALA A 129 ? -7.36713 7.47443 37.67586 1.000 12.61715 N ? A ? 129 N 1
   ATOM 1901 CA . ALA A 129 ? -8.50500 7.03485 38.49792 1.000 14.55325 C ? A ? 129 CA 1
   ATOM 1902 C . ALA A 129 ? -8.97506 8.08253 39.50884 1.000 13.81303 C ? A ? 129 C 1
   ATOM 1903 O . ALA A 129 ? -10.20891 8.29764 39.62124 1.000 13.17230 O ? A ? 129 O 1
   ATOM 1904 CB . ALA A 129 ? -8.13646 5.68960 39.12153 1.000 18.03168 C ? A ? 129 CB 1
   ATOM 1905 N A PRO A 130 ? -8.13093 8.80426 40.22656 0.398 11.20195 N ? A ? 130 N 1
   ATOM 1906 CA A PRO A 130 ? -8.68492 9.88560 41.08014 0.398 12.79631 C ? A ? 130 CA 1
   ATOM 1907 C A PRO A 130 ? -9.47753 10.93126 40.32258 0.398 8.80991 C ? A ? 130 C 1
   ATOM 1908 O A PRO A 130 ? -10.40508 11.58553 40.85987 0.398 11.28700 O ? A ? 130 O 1
   ATOM 1909 CB A PRO A 130 ? -7.46781 10.47978 41.79567 0.398 16.30646 C ? A ? 130 CB 1
   ATOM 1910 CG A PRO A 130 ? -6.28052 9.71549 41.26014 0.398 13.61305 C ? A ? 130 CG 1
   ATOM 1911 CD A PRO A 130 ? -6.74637 8.47152 40.58391 0.398 13.47293 C ? A ? 130 CD 1
   ATOM 1912 N B PRO A 130 ? -8.09602 8.74690 40.23776 0.602 11.12566 N ? A ? 130 N 1
   ATOM 1913 CA B PRO A 130 ? -8.56740 9.78635 41.15861 0.602 13.11054 C ? A ? 130 CA 1
   ATOM 1914 C B PRO A 130 ? -9.25066 10.96771 40.50705 0.602 15.04932 C ? A ? 130 C 1
   ATOM 1915 O B PRO A 130 ? -9.93954 11.71219 41.22394 0.602 13.97068 O ? A ? 130 O 1
   ATOM 1916 CB B PRO A 130 ? -7.35179 10.17516 42.02077 0.602 16.97318 C ? A ? 130 CB 1
   ATOM 1917 CG B PRO A 130 ? -6.24702 9.17190 41.65333 0.602 21.28006 C ? A ? 130 CG 1
   ATOM 1918 CD B PRO A 130 ? -6.66164 8.44383 40.39839 0.602 14.83724 C ? A ? 130 CD 1
   ATOM 1919 N A LEU A 131 ? -9.09753 11.14259 39.07412 0.398 11.00063 N ? A ? 131 N 1
   ATOM 1920 CA A LEU A 131 ? -9.81372 12.07474 38.24603 0.398 13.78303 C ? A ? 131 CA 1
   ATOM 1921 C A LEU A 131 ? -11.05284 11.44491 37.69035 0.398 16.29880 C ? A ? 131 C 1
   ATOM 1922 O A LEU A 131 ? -11.72303 12.02809 36.85880 0.398 13.75810 O ? A ? 131 O 1
   ATOM 1923 CB A LEU A 131 ? -8.85407 12.54402 37.14198 0.398 11.04433 C ? A ? 131 CB 1
   ATOM 1924 CG A LEU A 131 ? -7.64114 13.16832 37.80172 0.398 10.46620 C ? A ? 131 CG 1
   ATOM 1925 CD1 A LEU A 131 ? -6.53699 13.26916 36.71144 0.398 11.49978 C ? A ? 131 CD1 1
   ATOM 1926 CD2 A LEU A 131 ? -8.13378 14.51020 38.22815 0.398 14.69683 C ? A ? 131 CD2 1
   ATOM 1927 N B LEU A 131 ? -9.09411 11.19441 39.18546 0.602 12.36640 N ? A ? 131 N 1
   ATOM 1928 CA B LEU A 131 ? -9.82251 12.27299 38.52294 0.602 9.88389 C ? A ? 131 CA 1
   ATOM 1929 C B LEU A 131 ? -11.08800 11.77362 37.79288 0.602 13.33349 C ? A ? 131 C 1
   ATOM 1930 O B LEU A 131 ? -11.73552 12.53917 37.08711 0.602 14.72311 O ? A ? 131 O 1
   ATOM 1931 CB B LEU A 131 ? -8.87401 12.99104 37.49992 0.602 9.50000 C ? A ? 131 CB 1
   ATOM 1932 CG B LEU A 131 ? -7.63585 13.69469 38.08127 0.602 11.48175 C ? A ? 131 CG 1
   ATOM 1933 CD1 B LEU A 131 ? -6.55747 14.06847 37.03862 0.602 10.39010 C ? A ? 131 CD1 1
   ATOM 1934 CD2 B LEU A 131 ? -8.17288 14.93760 38.80746 0.602 12.52637 C ? A ? 131 CD2 1
   ATOM 1935 N A GLY A 132 ? -11.35136 10.24125 38.17187 0.398 9.98448 N ? A ? 132 N 1
   ATOM 1936 CA A GLY A 132 ? -12.58465 9.57027 37.86991 0.398 11.70751 C ? A ? 132 CA 1
   ATOM 1937 C A GLY A 132 ? -12.52873 8.71765 36.64875 0.398 10.02997 C ? A ? 132 C 1
   ATOM 1938 O A GLY A 132 ? -13.56351 8.23636 36.18045 0.398 12.38448 O ? A ? 132 O 1
   ATOM 1939 N B GLY A 132 ? -11.51307 10.52447 38.02730 0.602 12.56264 N ? A ? 132 N 1
   ATOM 1940 CA B GLY A 132 ? -12.81700 10.05197 37.60352 0.602 12.90024 C ? A ? 132 CA 1
   ATOM 1941 C B GLY A 132 ? -12.80376 9.12835 36.40853 0.602 13.07412 C ? A ? 132 C 1
   ATOM 1942 O B GLY A 132 ? -13.85838 8.62553 36.03293 0.602 12.17307 O ? A ? 132 O 1
   ATOM 1943 N A ALA A 133 ? -11.35022 8.60036 36.03071 0.398 10.27314 N ? A ? 133 N 1
   ATOM 1944 CA A ALA A 133 ? -11.30350 7.84395 34.79904 0.398 8.97053 C ? A ? 133 CA 1
   ATOM 1945 C A ALA A 133 ? -11.30121 6.33914 35.04914 0.398 18.38577 C ? A ? 133 C 1
   ATOM 1946 O A ALA A 133 ? -10.95583 5.86491 36.12804 0.398 15.51883 O ? A ? 133 O 1
   ATOM 1947 CB A ALA A 133 ? -9.99827 8.16467 34.02131 0.398 9.86881 C ? A ? 133 CB 1
   ATOM 1948 N B ALA A 133 ? -11.64926 8.95183 35.71998 0.602 9.96473 N ? A ? 133 N 1
   ATOM 1949 CA B ALA A 133 ? -11.60701 8.17833 34.48078 0.602 10.10861 C ? A ? 133 CA 1
   ATOM 1950 C B ALA A 133 ? -11.60002 6.68599 34.73650 0.602 8.10153 C ? A ? 133 C 1
   ATOM 1951 O B ALA A 133 ? -11.24560 6.22665 35.83982 0.602 13.49074 O ? A ? 133 O 1
   ATOM 1952 CB B ALA A 133 ? -10.31176 8.49326 33.67176 0.602 10.00953 C ? A ? 133 CB 1
   ATOM 1953 N A ILE A 134 ? -11.65194 5.57363 34.01818 0.398 10.78418 N ? A ? 134 N 1
   ATOM 1954 CA A ILE A 134 ? -11.36105 4.14467 33.97840 0.398 11.56749 C ? A ? 134 CA 1
   ATOM 1955 C A ILE A 134 ? -10.03976 4.00459 33.23510 0.398 10.15229 C ? A ? 134 C 1
   ATOM 1956 O A ILE A 134 ? -10.00029 4.26450 32.01997 0.398 12.00385 O ? A ? 134 O 1
   ATOM 1957 CB A ILE A 134 ? -12.45795 3.34959 33.26289 0.398 13.15412 C ? A ? 134 CB 1
   ATOM 1958 CG1 A ILE A 134 ? -13.82874 3.51188 33.93335 0.398 12.77157 C ? A ? 134 CG1 1
   ATOM 1959 CG2 A ILE A 134 ? -12.09091 1.84944 33.17620 0.398 14.02928 C ? A ? 134 CG2 1
   ATOM 1960 CD1 A ILE A 134 ? -14.97251 3.09641 32.95907 0.398 13.75641 C ? A ? 134 CD1 1
   ATOM 1961 N B ILE A 134 ? -12.05903 5.92363 33.75121 0.602 9.39298 N ? A ? 134 N 1
   ATOM 1962 CA B ILE A 134 ? -11.83735 4.48648 33.73391 0.602 11.49522 C ? A ? 134 CA 1
   ATOM 1963 C B ILE A 134 ? -10.50385 4.27465 33.03052 0.602 11.71553 C ? A ? 134 C 1
   ATOM 1964 O B ILE A 134 ? -10.44355 4.43921 31.79819 0.602 11.07588 O ? A ? 134 O 1
   ATOM 1965 CB B ILE A 134 ? -12.97245 3.77019 32.99478 0.602 9.77543 C ? A ? 134 CB 1
   ATOM 1966 CG1 B ILE A 134 ? -14.33875 4.13441 33.63613 0.602 13.86108 C ? A ? 134 CG1 1
   ATOM 1967 CG2 B ILE A 134 ? -12.73682 2.23616 33.03039 0.602 12.90945 C ? A ? 134 CG2 1
   ATOM 1968 CD1 B ILE A 134 ? -15.46577 3.82285 32.69862 0.602 13.54868 C ? A ? 134 CD1 1
   ATOM 1969 N A PRO A 135 ? -8.95550 3.63193 33.89865 0.398 11.53437 N ? A ? 135 N 1
   ATOM 1970 CA A PRO A 135 ? -7.64458 3.71858 33.24026 0.398 13.83722 C ? A ? 135 CA 1
   ATOM 1971 C A PRO A 135 ? -7.56268 2.56990 32.25871 0.398 14.20620 C ? A ? 135 C 1
   ATOM 1972 O A PRO A 135 ? -7.81284 1.42232 32.64054 0.398 16.10579 O ? A ? 135 O 1
   ATOM 1973 CB A PRO A 135 ? -6.65581 3.54371 34.39836 0.398 13.49742 C ? A ? 135 CB 1
   ATOM 1974 CG A PRO A 135 ? -7.43814 2.92868 35.47918 0.398 14.64042 C ? A ? 135 CG 1
   ATOM 1975 CD A PRO A 135 ? -8.83762 3.36706 35.33152 0.398 14.68608 C ? A ? 135 CD 1
   ATOM 1976 N B PRO A 135 ? -9.42234 3.97286 33.72976 0.602 10.59413 N ? A ? 135 N 1
   ATOM 1977 CA B PRO A 135 ? -8.10534 3.90523 33.02594 0.602 10.99132 C ? A ? 135 CA 1
   ATOM 1978 C B PRO A 135 ? -8.02038 2.69231 32.10141 0.602 9.98217 C ? A ? 135 C 1
   ATOM 1979 O B PRO A 135 ? -8.50703 1.58025 32.39016 0.602 15.73379 O ? A ? 135 O 1
   ATOM 1980 CB B PRO A 135 ? -7.07127 3.78015 34.15750 0.602 13.50623 C ? A ? 135 CB 1
   ATOM 1981 CG B PRO A 135 ? -7.89951 3.87121 35.43087 0.602 15.80155 C ? A ? 135 CG 1
   ATOM 1982 CD B PRO A 135 ? -9.32541 3.55221 35.13531 0.602 14.00081 C ? A ? 135 CD 1
   ATOM 1983 N . VAL A 136 ? -7.33052 2.89469 30.97960 1.000 11.34801 N ? A ? 136 N 1
   ATOM 1984 CA . VAL A 136 ? -7.19017 1.87613 29.92648 1.000 11.90550 C ? A ? 136 CA 1
   ATOM 1985 C . VAL A 136 ? -5.74767 1.93710 29.41155 1.000 13.77132 C ? A ? 136 C 1
   ATOM 1986 O . VAL A 136 ? -5.24730 3.00733 29.06239 1.000 14.78300 O ? A ? 136 O 1
   ATOM 1987 CB . VAL A 136 ? -8.19820 2.10805 28.80885 1.000 12.07606 C ? A ? 136 CB 1
   ATOM 1988 CG1 . VAL A 136 ? -7.94390 1.09039 27.67080 1.000 18.83833 C ? A ? 136 CG1 1
   ATOM 1989 CG2 . VAL A 136 ? -9.66058 1.91056 29.32848 1.000 17.96442 C ? A ? 136 CG2 1
   ATOM 1990 N A HIS A 137 ? -5.05249 0.80460 29.42465 0.496 13.83438 N ? A ? 137 N 1
   ATOM 1991 CA A HIS A 137 ? -3.62504 0.76706 29.08664 0.496 15.00967 C ? A ? 137 CA 1
   ATOM 1992 C A HIS A 137 ? -3.39452 0.49847 27.59453 0.496 14.44533 C ? A ? 137 C 1
   ATOM 1993 O A HIS A 137 ? -2.79555 -0.50979 27.22773 0.496 15.92439 O ? A ? 137 O 1
   ATOM 1994 CB A HIS A 137 ? -2.90327 -0.28929 29.92372 0.496 16.03730 C ? A ? 137 CB 1
   ATOM 1995 CG A HIS A 137 ? -2.57226 0.17135 31.30277 0.496 20.71740 C ? A ? 137 CG 1
   ATOM 1996 ND1 A HIS A 137 ? -3.28578 -0.20791 32.42065 0.496 20.99256 N ? A ? 137 ND1 1
   ATOM 1997 CD2 A HIS A 137 ? -1.57561 0.96912 31.74181 0.496 18.39785 C ? A ? 137 CD2 1
   ATOM 1998 CE1 A HIS A 137 ? -2.74811 0.35251 33.49316 0.496 15.98733 C ? A ? 137 CE1 1
   ATOM 1999 NE2 A HIS A 137 ? -1.71673 1.08130 33.10158 0.496 24.63796 N ? A ? 137 NE2 1
   ATOM 2000 N B HIS A 137 ? -5.08423 0.79542 29.35989 0.504 13.75778 N ? A ? 137 N 1
   ATOM 2001 CA B HIS A 137 ? -3.71095 0.75925 28.87090 0.504 16.49651 C ? A ? 137 CA 1
   ATOM 2002 C B HIS A 137 ? -3.74365 0.43437 27.37281 0.504 18.52777 C ? A ? 137 C 1
   ATOM 2003 O B HIS A 137 ? -3.52525 -0.70135 26.94540 0.504 13.49837 O ? A ? 137 O 1
   ATOM 2004 CB B HIS A 137 ? -2.87312 -0.21504 29.70061 0.504 16.07888 C ? A ? 137 CB 1
   ATOM 2005 CG B HIS A 137 ? -2.88628 0.08603 31.16990 0.504 13.83588 C ? A ? 137 CG 1
   ATOM 2006 ND1 B HIS A 137 ? -1.88839 0.82170 31.77152 0.504 21.07396 N ? A ? 137 ND1 1
   ATOM 2007 CD2 B HIS A 137 ? -3.74959 -0.26665 32.15296 0.504 16.85442 C ? A ? 137 CD2 1
   ATOM 2008 CE1 B HIS A 137 ? -2.14582 0.92480 33.06195 0.504 21.98972 C ? A ? 137 CE1 1
   ATOM 2009 NE2 B HIS A 137 ? -3.26475 0.26878 33.32315 0.504 23.36495 N ? A ? 137 NE2 1
   ATOM 2010 N A GLU A 138 ? -3.86399 1.40500 26.73942 0.496 14.20116 N ? A ? 138 N 1
   ATOM 2011 CA A GLU A 138 ? -3.66041 1.33430 25.30041 0.496 11.65533 C ? A ? 138 CA 1
   ATOM 2012 C A GLU A 138 ? -3.19873 2.70370 24.84238 0.496 18.26340 C ? A ? 138 C 1
   ATOM 2013 O A GLU A 138 ? -3.14200 3.62739 25.64405 0.496 14.64026 O ? A ? 138 O 1
   ATOM 2014 CB A GLU A 138 ? -4.97318 1.00022 24.59289 0.496 18.22010 C ? A ? 138 CB 1
   ATOM 2015 CG A GLU A 138 ? -5.54410 -0.34469 25.03236 0.496 16.59471 C ? A ? 138 CG 1
   ATOM 2016 CD A GLU A 138 ? -6.51271 -0.95252 24.03445 0.496 42.66283 C ? A ? 138 CD 1
   ATOM 2017 OE1 A GLU A 138 ? -7.32017 -0.21193 23.41412 0.496 35.26368 O ? A ? 138 OE1 1
   ATOM 2018 OE2 A GLU A 138 ? -6.45889 -2.19129 23.87445 0.496 57.01896 O ? A ? 138 OE2 1
   ATOM 2019 N B GLU A 138 ? -4.11338 1.44580 26.56509 0.504 12.01631 N ? A ? 138 N 1
   ATOM 2020 CA B GLU A 138 ? -4.05565 1.36519 25.11583 0.504 13.31611 C ? A ? 138 CA 1
   ATOM 2021 C B GLU A 138 ? -3.45450 2.66034 24.61363 0.504 12.42680 C ? A ? 138 C 1
   ATOM 2022 O B GLU A 138 ? -3.60866 3.70794 25.23368 0.504 12.69803 O ? A ? 138 O 1
   ATOM 2023 CB B GLU A 138 ? -5.41917 1.06669 24.48699 0.504 14.28180 C ? A ? 138 CB 1
   ATOM 2024 CG B GLU A 138 ? -5.76721 -0.41800 24.73629 0.504 18.11662 C ? A ? 138 CG 1
   ATOM 2025 CD B GLU A 138 ? -7.23198 -0.76542 24.58414 0.504 42.40262 C ? A ? 138 CD 1
   ATOM 2026 OE1 B GLU A 138 ? -8.02055 0.10311 24.15411 0.504 32.97667 O ? A ? 138 OE1 1
   ATOM 2027 OE2 B GLU A 138 ? -7.58866 -1.92458 24.90054 0.504 33.13802 O ? A ? 138 OE2 1
   ATOM 2028 N A ARG A 139 ? -2.88860 2.84520 23.52920 0.496 11.22632 N ? A ? 139 N 1
   ATOM 2029 CA A ARG A 139 ? -2.16266 4.02071 23.06566 0.496 12.98218 C ? A ? 139 CA 1
   ATOM 2030 C A ARG A 139 ? -3.09482 5.13149 22.56876 0.496 8.95885 C ? A ? 139 C 1
   ATOM 2031 O A ARG A 139 ? -2.77110 6.30845 22.69576 0.496 7.71905 O ? A ? 139 O 1
   ATOM 2032 CB A ARG A 139 ? -1.09864 3.58018 22.04715 0.496 17.21356 C ? A ? 139 CB 1
   ATOM 2033 CG A ARG A 139 ? -0.10271 4.65370 21.67979 0.496 10.70189 C ? A ? 139 CG 1
   ATOM 2034 CD A ARG A 139 ? 0.80995 4.14563 20.63410 0.496 11.12768 C ? A ? 139 CD 1
   ATOM 2035 NE A ARG A 139 ? 1.88135 5.08004 20.25729 0.496 7.73620 N ? A ? 139 NE 1
   ATOM 2036 CZ A ARG A 139 ? 2.95850 5.33553 20.99418 0.496 10.81383 C ? A ? 139 CZ 1
   ATOM 2037 NH1 A ARG A 139 ? 3.12232 4.83384 22.22896 0.496 12.24865 N ? A ? 139 NH1 1
   ATOM 2038 NH2 A ARG A 139 ? 3.93887 6.10047 20.48801 0.496 10.06809 N ? A ? 139 NH2 1
   ATOM 2039 N B ARG A 139 ? -2.67433 2.54985 23.52313 0.504 14.49140 N ? A ? 139 N 1
   ATOM 2040 CA B ARG A 139 ? -1.92187 3.69315 23.00632 0.504 12.55327 C ? A ? 139 CA 1
   ATOM 2041 C B ARG A 139 ? -2.84473 4.86381 22.72092 0.504 13.64825 C ? A ? 139 C 1
   ATOM 2042 O B ARG A 139 ? -2.46890 6.01563 22.94989 0.504 12.75901 O ? A ? 139 O 1
   ATOM 2043 CB B ARG A 139 ? -1.10056 3.26813 21.77878 0.504 9.82351 C ? A ? 139 CB 1
   ATOM 2044 CG B ARG A 139 ? -0.23091 4.39791 21.26183 0.504 13.68720 C ? A ? 139 CG 1
   ATOM 2045 CD B ARG A 139 ? 1.02361 3.75890 20.83270 0.504 10.95858 C ? A ? 139 CD 1
   ATOM 2046 NE B ARG A 139 ? 1.98909 4.67003 20.22619 0.504 13.29343 N ? A ? 139 NE 1
   ATOM 2047 CZ B ARG A 139 ? 2.91904 5.30212 20.91484 0.504 9.74412 C ? A ? 139 CZ 1
   ATOM 2048 NH1 B ARG A 139 ? 2.97873 5.26852 22.25399 0.504 11.92192 N ? A ? 139 NH1 1
   ATOM 2049 NH2 B ARG A 139 ? 3.89025 5.91230 20.25770 0.504 11.03640 N ? A ? 139 NH2 1
   ATOM 2050 N A VAL A 140 ? -4.21995 4.81147 21.98191 0.496 10.16067 N ? A ? 140 N 1
   ATOM 2051 CA A VAL A 140 ? -5.23027 5.80396 21.67495 0.496 13.48303 C ? A ? 140 CA 1
   ATOM 2052 C A VAL A 140 ? -6.52327 5.17069 22.15833 0.496 13.58477 C ? A ? 140 C 1
   ATOM 2053 O A VAL A 140 ? -6.68839 3.93913 22.04720 0.496 12.64875 O ? A ? 140 O 1
   ATOM 2054 CB A VAL A 140 ? -5.29613 6.17402 20.17458 0.496 9.66188 C ? A ? 140 CB 1
   ATOM 2055 CG1 A VAL A 140 ? -6.27912 7.32173 19.94899 0.496 13.08960 C ? A ? 140 CG1 1
   ATOM 2056 CG2 A VAL A 140 ? -3.90910 6.62102 19.64348 0.496 11.98374 C ? A ? 140 CG2 1
   ATOM 2057 N B VAL A 140 ? -4.03972 4.58019 22.22268 0.504 10.59156 N ? A ? 140 N 1
   ATOM 2058 CA B VAL A 140 ? -5.01120 5.55764 21.75495 0.504 11.32891 C ? A ? 140 CA 1
   ATOM 2059 C B VAL A 140 ? -6.41702 5.07049 22.16343 0.504 14.37694 C ? A ? 140 C 1
   ATOM 2060 O B VAL A 140 ? -6.94800 4.12416 21.56825 0.504 14.32358 O ? A ? 140 O 1
   ATOM 2061 CB B VAL A 140 ? -4.95421 5.70393 20.23674 0.504 10.95972 C ? A ? 140 CB 1
   ATOM 2062 CG1 B VAL A 140 ? -5.97621 6.67794 19.76073 0.504 13.43028 C ? A ? 140 CG1 1
   ATOM 2063 CG2 B VAL A 140 ? -3.57146 6.19486 19.78124 0.504 13.17114 C ? A ? 140 CG2 1
   ATOM 2064 N A VAL A 141 ? -7.32743 5.97747 22.86332 0.496 8.94881 N ? A ? 141 N 1
   ATOM 2065 CA A VAL A 141 ? -8.61015 5.53687 23.42208 0.496 6.62153 C ? A ? 141 CA 1
   ATOM 2066 C A VAL A 141 ? -9.67649 6.51780 22.99560 0.496 10.78529 C ? A ? 141 C 1
   ATOM 2067 O A VAL A 141 ? -9.54947 7.72132 23.21726 0.496 12.67366 O ? A ? 141 O 1
   ATOM 2068 CB A VAL A 141 ? -8.57199 5.39611 24.96495 0.496 9.57554 C ? A ? 141 CB 1
   ATOM 2069 CG1 A VAL A 141 ? -9.97660 5.07723 25.54849 0.496 8.44218 C ? A ? 141 CG1 1
   ATOM 2070 CG2 A VAL A 141 ? -7.52207 4.34949 25.33437 0.496 12.26835 C ? A ? 141 CG2 1
   ATOM 2071 N B VAL A 141 ? -7.02825 5.72945 23.14791 0.504 12.84299 N ? A ? 141 N 1
   ATOM 2072 CA B VAL A 141 ? -8.26693 5.26903 23.78651 0.504 9.74247 C ? A ? 141 CA 1
   ATOM 2073 C B VAL A 141 ? -9.39766 6.21249 23.38657 0.504 12.58154 C ? A ? 141 C 1
   ATOM 2074 O B VAL A 141 ? -9.31371 7.42651 23.62237 0.504 13.51700 O ? A ? 141 O 1
   ATOM 2075 CB B VAL A 141 ? -8.11982 5.21925 25.33029 0.504 11.60540 C ? A ? 141 CB 1
   ATOM 2076 CG1 B VAL A 141 ? -9.41757 4.81483 26.02609 0.504 9.84214 C ? A ? 141 CG1 1
   ATOM 2077 CG2 B VAL A 141 ? -7.03159 4.24633 25.75981 0.504 12.00026 C ? A ? 141 CG2 1
   ATOM 2078 N A ARG A 142 ? -10.77908 5.98314 22.46825 0.496 13.73534 N ? A ? 142 N 1
   ATOM 2079 CA A ARG A 142 ? -11.96705 6.77235 22.13729 0.496 10.86273 C ? A ? 142 CA 1
   ATOM 2080 C A ARG A 142 ? -13.12006 6.31887 23.03146 0.496 11.41436 C ? A ? 142 C 1
   ATOM 2081 O A ARG A 142 ? -13.45423 5.12516 23.00962 0.496 12.44987 O ? A ? 142 O 1
   ATOM 2082 CB A ARG A 142 ? -12.34044 6.47194 20.67801 0.496 16.25061 C ? A ? 142 CB 1
   ATOM 2083 CG A ARG A 142 ? -13.64390 7.13101 20.33623 0.496 17.88943 C ? A ? 142 CG 1
   ATOM 2084 CD A ARG A 142 ? -13.96915 6.95169 18.88503 0.496 32.29042 C ? A ? 142 CD 1
   ATOM 2085 NE A ARG A 142 ? -15.23114 7.62603 18.63070 0.496 36.92230 N ? A ? 142 NE 1
   ATOM 2086 CZ A ARG A 142 ? -15.56899 8.15252 17.46587 0.496 39.27194 C ? A ? 142 CZ 1
   ATOM 2087 NH1 A ARG A 142 ? -14.78870 8.03472 16.40718 0.496 32.71526 N ? A ? 142 NH1 1
   ATOM 2088 NH2 A ARG A 142 ? -16.69934 8.84133 17.37105 0.496 32.85156 N ? A ? 142 NH2 1
   ATOM 2089 N B ARG A 142 ? -10.51275 5.64668 22.88640 0.504 13.54248 N ? A ? 142 N 1
   ATOM 2090 CA B ARG A 142 ? -11.68237 6.45175 22.50141 0.504 11.42363 C ? A ? 142 CA 1
   ATOM 2091 C B ARG A 142 ? -12.90696 6.17629 23.37940 0.504 14.35505 C ? A ? 142 C 1
   ATOM 2092 O B ARG A 142 ? -13.08515 5.06478 23.89238 0.504 18.92315 O ? A ? 142 O 1
   ATOM 2093 CB B ARG A 142 ? -12.02919 6.28294 20.98503 0.504 18.24812 C ? A ? 142 CB 1
   ATOM 2094 CG B ARG A 142 ? -13.05534 7.35798 20.47970 0.504 17.56351 C ? A ? 142 CG 1
   ATOM 2095 CD B ARG A 142 ? -13.22281 7.41838 18.98309 0.504 26.94710 C ? A ? 142 CD 1
   ATOM 2096 NE B ARG A 142 ? -14.39466 8.22251 18.66679 0.504 32.72265 N ? A ? 142 NE 1
   ATOM 2097 CZ B ARG A 142 ? -14.76721 8.51634 17.43062 0.504 39.37887 C ? A ? 142 CZ 1
   ATOM 2098 NH1 B ARG A 142 ? -14.05459 8.12240 16.39264 0.504 35.60496 N ? A ? 142 NH1 1
   ATOM 2099 NH2 B ARG A 142 ? -15.88945 9.20871 17.23470 0.504 37.36832 N ? A ? 142 NH2 1
   ATOM 2100 N A ASP A 143 ? -13.64898 7.23528 23.85954 0.496 13.44638 N ? A ? 143 N 1
   ATOM 2101 CA A ASP A 143 ? -14.91877 7.04181 24.59003 0.496 13.15687 C ? A ? 143 CA 1
   ATOM 2102 C A ASP A 143 ? -15.83895 8.04152 23.93776 0.496 13.92019 C ? A ? 143 C 1
   ATOM 2103 O A ASP A 143 ? -15.82660 9.23060 24.26896 0.496 12.69440 O ? A ? 143 O 1
   ATOM 2104 CB A ASP A 143 ? -14.72915 7.36587 26.07684 0.496 13.14729 C ? A ? 143 CB 1
   ATOM 2105 CG A ASP A 143 ? -15.94754 6.95657 26.93676 0.496 14.84395 C ? A ? 143 CG 1
   ATOM 2106 OD1 A ASP A 143 ? -17.07165 7.17192 26.44248 0.496 14.93851 O ? A ? 143 OD1 1
   ATOM 2107 OD2 A ASP A 143 ? -15.78921 6.41499 28.03148 0.496 15.22908 O ? A ? 143 OD2 1
   ATOM 2108 N B ASP A 143 ? -13.75894 7.19139 23.51870 0.504 12.96110 N ? A ? 143 N 1
   ATOM 2109 CA B ASP A 143 ? -14.96641 6.97833 24.32839 0.504 10.30497 C ? A ? 143 CA 1
   ATOM 2110 C B ASP A 143 ? -15.88441 8.16753 24.11873 0.504 10.62373 C ? A ? 143 C 1
   ATOM 2111 O B ASP A 143 ? -15.70358 9.26264 24.66451 0.504 17.17166 O ? A ? 143 O 1
   ATOM 2112 CB B ASP A 143 ? -14.57662 6.75905 25.80287 0.504 11.81828 C ? A ? 143 CB 1
   ATOM 2113 CG B ASP A 143 ? -15.79266 6.29301 26.64246 0.504 12.78307 C ? A ? 143 CG 1
   ATOM 2114 OD1 B ASP A 143 ? -16.90484 6.29977 26.04829 0.504 15.28590 O ? A ? 143 OD1 1
   ATOM 2115 OD2 B ASP A 143 ? -15.65611 5.91732 27.81488 0.504 15.01828 O ? A ? 143 OD2 1
   ATOM 2116 N A GLY A 144 ? -16.61343 7.58344 22.95186 0.496 15.97748 N ? A ? 144 N 1
   ATOM 2117 CA A GLY A 144 ? -17.50341 8.50088 22.25641 0.496 13.99856 C ? A ? 144 CA 1
   ATOM 2118 C A GLY A 144 ? -16.72838 9.57289 21.51639 0.496 14.79021 C ? A ? 144 C 1
   ATOM 2119 O A GLY A 144 ? -15.94796 9.26110 20.61131 0.496 20.79048 O ? A ? 144 O 1
   ATOM 2120 N B GLY A 144 ? -16.89325 7.94147 23.28213 0.504 15.19019 N ? A ? 144 N 1
   ATOM 2121 CA B GLY A 144 ? -17.76684 9.02902 22.85840 0.504 15.12358 C ? A ? 144 CA 1
   ATOM 2122 C B GLY A 144 ? -17.01234 10.01454 22.00403 0.504 15.01824 C ? A ? 144 C 1
   ATOM 2123 O B GLY A 144 ? -16.34574 9.64529 21.03451 0.504 19.21770 O ? A ? 144 O 1
   ATOM 2124 N A ASN A 145 ? -16.95246 10.83561 21.88752 0.496 14.40848 N ? A ? 145 N 1
   ATOM 2125 CA A ASN A 145 ? -16.26009 12.01966 21.33893 0.496 19.36565 C ? A ? 145 CA 1
   ATOM 2126 C A ASN A 145 ? -14.98148 12.41195 22.11041 0.496 17.67003 C ? A ? 145 C 1
   ATOM 2127 O A ASN A 145 ? -14.51652 13.58072 21.99200 0.496 14.62533 O ? A ? 145 O 1
   ATOM 2128 CB A ASN A 145 ? -17.19377 13.23617 21.27497 0.496 22.53503 C ? A ? 145 CB 1
   ATOM 2129 CG A ASN A 145 ? -17.61012 13.74433 22.65778 0.496 32.16650 C ? A ? 145 CG 1
   ATOM 2130 OD1 A ASN A 145 ? -17.58526 13.00562 23.64408 0.496 36.97239 O ? A ? 145 OD1 1
   ATOM 2131 ND2 A ASN A 145 ? -18.00062 15.03163 22.73145 0.496 37.98363 N ? A ? 145 ND2 1
   ATOM 2132 N B ASN A 145 ? -17.12293 11.28526 22.32397 0.504 15.25416 N ? A ? 145 N 1
   ATOM 2133 CA B ASN A 145 ? -16.33492 12.17688 21.48883 0.504 17.55944 C ? A ? 145 CA 1
   ATOM 2134 C B ASN A 145 ? -14.97465 12.49067 22.08567 0.504 18.11358 C ? A ? 145 C 1
   ATOM 2135 O B ASN A 145 ? -14.23059 13.28017 21.50236 0.504 13.36753 O ? A ? 145 O 1
   ATOM 2136 CB B ASN A 145 ? -17.09964 13.43088 21.14883 0.504 21.97753 C ? A ? 145 CB 1
   ATOM 2137 CG B ASN A 145 ? -17.26203 14.31478 22.31478 0.504 20.36297 C ? A ? 145 CG 1
   ATOM 2138 OD1 B ASN A 145 ? -17.23186 13.85961 23.49392 0.504 20.47770 O ? A ? 145 OD1 1
   ATOM 2139 ND2 B ASN A 145 ? -17.45204 15.59976 22.05982 0.504 17.86602 N ? A ? 145 ND2 1
   ATOM 2140 N A LEU A 146 ? -14.40562 11.46377 22.84921 0.496 15.54780 N ? A ? 146 N 1
   ATOM 2141 CA A LEU A 146 ? -13.19182 11.66627 23.64724 0.496 12.63290 C ? A ? 146 CA 1
   ATOM 2142 C A LEU A 146 ? -12.10385 10.73368 23.16022 0.496 14.70025 C ? A ? 146 C 1
   ATOM 2143 O A LEU A 146 ? -12.27991 9.51927 23.16717 0.496 13.88827 O ? A ? 146 O 1
   ATOM 2144 CB A LEU A 146 ? -13.46666 11.32408 25.11375 0.496 12.19077 C ? A ? 146 CB 1
   ATOM 2145 CG A LEU A 146 ? -12.24410 11.54073 26.00937 0.496 14.84360 C ? A ? 146 CG 1
   ATOM 2146 CD1 A LEU A 146 ? -12.12424 13.03229 26.35325 0.496 20.04609 C ? A ? 146 CD1 1
   ATOM 2147 CD2 A LEU A 146 ? -12.34848 10.67382 27.27295 0.496 14.27391 C ? A ? 146 CD2 1
   ATOM 2148 N B LEU A 146 ? -14.63387 11.88252 23.19843 0.504 9.77950 N ? A ? 146 N 1
   ATOM 2149 CA B LEU A 146 ? -13.35507 12.12047 23.85377 0.504 10.86508 C ? A ? 146 CA 1
   ATOM 2150 C B LEU A 146 ? -12.35095 11.14033 23.26593 0.504 8.08476 C ? A ? 146 C 1
   ATOM 2151 O B LEU A 146 ? -12.64817 9.96977 23.04979 0.504 13.72806 O ? A ? 146 O 1
   ATOM 2152 CB B LEU A 146 ? -13.47746 11.92432 25.37270 0.504 10.82941 C ? A ? 146 CB 1
   ATOM 2153 CG B LEU A 146 ? -12.18329 11.63245 26.12704 0.504 14.57449 C ? A ? 146 CG 1
   ATOM 2154 CD1 B LEU A 146 ? -11.38588 12.85231 26.31703 0.504 16.00400 C ? A ? 146 CD1 1
   ATOM 2155 CD2 B LEU A 146 ? -12.54581 11.09687 27.48768 0.504 16.23220 C ? A ? 146 CD2 1
   ATOM 2156 N A LEU A 147 ? -10.98795 11.30599 22.65389 0.496 12.30778 N ? A ? 147 N 1
   ATOM 2157 CA A LEU A 147 ? -9.79078 10.53210 22.28484 0.496 12.92142 C ? A ? 147 CA 1
   ATOM 2158 C A LEU A 147 ? -8.61192 10.99064 23.14208 0.496 8.83520 C ? A ? 147 C 1
   ATOM 2159 O A LEU A 147 ? -8.36009 12.20863 23.26115 0.496 10.40657 O ? A ? 147 O 1
   ATOM 2160 CB A LEU A 147 ? -9.34550 10.64885 20.80232 0.496 16.80943 C ? A ? 147 CB 1
   ATOM 2161 CG A LEU A 147 ? -10.31138 10.81143 19.63446 0.496 32.78829 C ? A ? 147 CG 1
   ATOM 2162 CD1 A LEU A 147 ? -9.56461 10.38750 18.33245 0.496 23.75803 C ? A ? 147 CD1 1
   ATOM 2163 CD2 A LEU A 147 ? -11.57590 10.07679 19.78743 0.496 29.39320 C ? A ? 147 CD2 1
   ATOM 2164 N B LEU A 147 ? -11.17073 11.65619 22.85086 0.504 8.27637 N ? A ? 147 N 1
   ATOM 2165 CA B LEU A 147 ? -10.13999 10.77352 22.28676 0.504 10.39615 C ? A ? 147 CA 1
   ATOM 2166 C B LEU A 147 ? -8.80643 11.15592 22.90017 0.504 10.37305 C ? A ? 147 C 1
   ATOM 2167 O B LEU A 147 ? -8.40146 12.30177 22.73948 0.504 12.39242 O ? A ? 147 O 1
   ATOM 2168 CB B LEU A 147 ? -10.00553 11.01646 20.77982 0.504 11.40193 C ? A ? 147 CB 1
   ATOM 2169 CG B LEU A 147 ? -10.03113 9.84955 19.76062 0.504 22.01382 C ? A ? 147 CG 1
   ATOM 2170 CD1 B LEU A 147 ? -9.45087 10.28286 18.38237 0.504 23.33555 C ? A ? 147 CD1 1
   ATOM 2171 CD2 B LEU A 147 ? -9.36699 8.57327 20.13950 0.504 24.72873 C ? A ? 147 CD2 1
   ATOM 2172 N A THR A 148 ? -7.96809 10.04630 23.82947 0.496 10.69447 N ? A ? 148 N 1
   ATOM 2173 CA A THR A 148 ? -6.77657 10.35704 24.61087 0.496 10.23656 C ? A ? 148 CA 1
   ATOM 2174 C A THR A 148 ? -5.66024 9.49855 24.10328 0.496 10.50976 C ? A ? 148 C 1
   ATOM 2175 O A THR A 148 ? -5.77537 8.28745 23.98300 0.496 11.91652 O ? A ? 148 O 1
   ATOM 2176 CB A THR A 148 ? -6.91422 10.15255 26.12333 0.496 14.91817 C ? A ? 148 CB 1
   ATOM 2177 OG1 A THR A 148 ? -7.34366 8.80247 26.38189 0.496 10.71553 O ? A ? 148 OG1 1
   ATOM 2178 CG2 A THR A 148 ? -7.86928 11.16203 26.74743 0.496 10.59428 C ? A ? 148 CG2 1
   ATOM 2179 N B THR A 148 ? -8.12587 10.21638 23.57051 0.504 9.56438 N ? A ? 148 N 1
   ATOM 2180 CA B THR A 148 ? -6.90977 10.50088 24.34411 0.504 10.53984 C ? A ? 148 CA 1
   ATOM 2181 C B THR A 148 ? -5.79422 9.57632 23.86746 0.504 9.10158 C ? A ? 148 C 1
   ATOM 2182 O B THR A 148 ? -6.03483 8.45580 23.43747 0.504 9.23965 O ? A ? 148 O 1
   ATOM 2183 CB B THR A 148 ? -7.12268 10.40854 25.90807 0.504 7.29721 C ? A ? 148 CB 1
   ATOM 2184 OG1 B THR A 148 ? -7.61839 9.08665 26.25728 0.504 11.23943 O ? A ? 148 OG1 1
   ATOM 2185 CG2 B THR A 148 ? -8.12895 11.45232 26.44076 0.504 9.72064 C ? A ? 148 CG2 1
   ATOM 2186 N . GLY A 149 ? -4.56290 10.16626 23.80834 1.000 10.50889 N ? A ? 149 N 1
   ATOM 2187 CA . GLY A 149 ? -3.34678 9.41571 23.41116 1.000 10.38985 C ? A ? 149 CA 1
   ATOM 2188 C . GLY A 149 ? -2.41791 9.22037 24.60629 1.000 9.76422 C ? A ? 149 C 1
   ATOM 2189 O . GLY A 149 ? -2.47396 10.01182 25.59394 1.000 11.72817 O ? A ? 149 O 1
   ATOM 2190 N A ALA A 150 ? -1.60150 8.19014 24.56492 0.493 10.00645 N ? A ? 150 N 1
   ATOM 2191 CA A ALA A 150 ? -0.63509 7.98990 25.62416 0.493 10.08227 C ? A ? 150 CA 1
   ATOM 2192 C A ALA A 150 ? 0.53302 8.96879 25.47053 0.493 8.97710 C ? A ? 150 C 1
   ATOM 2193 O A ALA A 150 ? 0.36373 10.06918 24.94043 0.493 11.49217 O ? A ? 150 O 1
   ATOM 2194 CB A ALA A 150 ? -0.24177 6.52432 25.75605 0.493 11.03578 C ? A ? 150 CB 1
   ATOM 2195 N B ALA A 150 ? -1.57425 8.21160 24.54288 0.507 10.00303 N ? A ? 150 N 1
   ATOM 2196 CA B ALA A 150 ? -0.64734 7.85402 25.59396 0.507 8.87289 C ? A ? 150 CA 1
   ATOM 2197 C B ALA A 150 ? 0.60766 8.73515 25.56529 0.507 9.43924 C ? A ? 150 C 1
   ATOM 2198 O B ALA A 150 ? 0.52993 9.88864 25.12215 0.507 10.93781 O ? A ? 150 O 1
   ATOM 2199 CB B ALA A 150 ? -0.37213 6.36285 25.53894 0.507 13.18437 C ? A ? 150 CB 1
   ATOM 2200 N A GLY A 151 ? 1.67696 8.63280 26.03500 0.493 8.84587 N ? A ? 151 N 1
   ATOM 2201 CA A GLY A 151 ? 2.71893 9.62057 26.23589 0.493 8.55418 C ? A ? 151 CA 1
   ATOM 2202 C A GLY A 151 ? 3.39915 10.06781 24.93374 0.493 6.56089 C ? A ? 151 C 1
   ATOM 2203 O A GLY A 151 ? 3.34541 9.37468 23.90332 0.493 12.20989 O ? A ? 151 O 1
   ATOM 2204 N B GLY A 151 ? 1.73894 8.23539 26.06095 0.507 9.32633 N ? A ? 151 N 1
   ATOM 2205 CA B GLY A 151 ? 2.89439 9.11155 26.23758 0.507 9.03060 C ? A ? 151 CA 1
   ATOM 2206 C B GLY A 151 ? 3.41298 9.70143 24.92686 0.507 13.01330 C ? A ? 151 C 1
   ATOM 2207 O B GLY A 151 ? 3.45809 9.03371 23.89449 0.507 9.02599 O ? A ? 151 O 1
   ATOM 2208 N A ILE A 152 ? 4.06862 11.22605 25.06559 0.493 8.83858 N ? A ? 152 N 1
   ATOM 2209 CA A ILE A 152 ? 4.57708 12.11909 24.01843 0.493 7.82947 C ? A ? 152 CA 1
   ATOM 2210 C A ILE A 152 ? 4.40952 11.67900 22.55054 0.493 9.17403 C ? A ? 152 C 1
   ATOM 2211 O A ILE A 152 ? 3.52591 12.19441 21.86118 0.493 11.21258 O ? A ? 152 O 1
   ATOM 2212 CB A ILE A 152 ? 6.05619 12.46895 24.31748 0.493 9.84633 C ? A ? 152 CB 1
   ATOM 2213 CG1 A ILE A 152 ? 6.21278 13.06249 25.72580 0.493 10.64888 C ? A ? 152 CG1 1
   ATOM 2214 CG2 A ILE A 152 ? 6.65855 13.44035 23.23336 0.493 11.40932 C ? A ? 152 CG2 1
   ATOM 2215 CD1 A ILE A 152 ? 7.73731 13.29545 26.08839 0.493 13.24388 C ? A ? 152 CD1 1
   ATOM 2216 N B ILE A 152 ? 3.82368 10.96438 25.00279 0.507 9.32758 N ? A ? 152 N 1
   ATOM 2217 CA B ILE A 152 ? 4.47556 11.76584 23.95961 0.507 11.20898 C ? A ? 152 CA 1
   ATOM 2218 C B ILE A 152 ? 4.23374 11.33353 22.51657 0.507 10.02722 C ? A ? 152 C 1
   ATOM 2219 O B ILE A 152 ? 3.32493 11.87887 21.86471 0.507 9.44115 O ? A ? 152 O 1
   ATOM 2220 CB B ILE A 152 ? 5.96518 11.99512 24.30309 0.507 6.32440 C ? A ? 152 CB 1
   ATOM 2221 CG1 B ILE A 152 ? 6.04666 12.55966 25.75083 0.507 8.40552 C ? A ? 152 CG1 1
   ATOM 2222 CG2 B ILE A 152 ? 6.67106 12.93310 23.22627 0.507 11.62889 C ? A ? 152 CG2 1
   ATOM 2223 CD1 B ILE A 152 ? 7.53615 12.80472 26.23340 0.507 12.41602 C ? A ? 152 CD1 1
   ATOM 2224 N A THR A 153 ? 5.23977 10.74264 22.06045 0.493 8.32058 N ? A ? 153 N 1
   ATOM 2225 CA A THR A 153 ? 5.17563 10.39109 20.63390 0.493 10.34774 C ? A ? 153 CA 1
   ATOM 2226 C A THR A 153 ? 3.84970 9.78371 20.18775 0.493 8.06711 C ? A ? 153 C 1
   ATOM 2227 O A THR A 153 ? 3.58155 9.75822 18.97398 0.493 11.48583 O ? A ? 153 O 1
   ATOM 2228 CB A THR A 153 ? 6.34001 9.47280 20.27581 0.493 9.53446 C ? A ? 153 CB 1
   ATOM 2229 OG1 A THR A 153 ? 6.30787 8.25789 21.03888 0.493 13.01878 O ? A ? 153 OG1 1
   ATOM 2230 CG2 A THR A 153 ? 7.66259 10.22531 20.42730 0.493 11.05587 C ? A ? 153 CG2 1
   ATOM 2231 N B THR A 153 ? 5.04276 10.38032 22.01555 0.507 8.13206 N ? A ? 153 N 1
   ATOM 2232 CA B THR A 153 ? 4.99204 10.09739 20.57909 0.507 7.77967 C ? A ? 153 CA 1
   ATOM 2233 C B THR A 153 ? 3.70979 9.40137 20.17440 0.507 10.32913 C ? A ? 153 C 1
   ATOM 2234 O B THR A 153 ? 3.39711 9.31902 18.98294 0.507 9.22470 O ? A ? 153 O 1
   ATOM 2235 CB B THR A 153 ? 6.14306 9.17304 20.19715 0.507 9.81636 C ? A ? 153 CB 1
   ATOM 2236 OG1 B THR A 153 ? 6.06131 7.98878 20.98783 0.507 11.01838 O ? A ? 153 OG1 1
   ATOM 2237 CG2 B THR A 153 ? 7.50481 9.81095 20.33248 0.507 8.18351 C ? A ? 153 CG2 1
   ATOM 2238 N A ALA A 154 ? 2.96739 9.34705 21.11168 0.493 7.93152 N ? A ? 154 N 1
   ATOM 2239 CA A ALA A 154 ? 1.64350 8.84242 20.74833 0.493 10.05087 C ? A ? 154 CA 1
   ATOM 2240 C A ALA A 154 ? 0.83768 9.89719 20.02483 0.493 9.20428 C ? A ? 154 C 1
   ATOM 2241 O A ALA A 154 ? -0.18188 9.57296 19.38536 0.493 10.87945 O ? A ? 154 O 1
   ATOM 2242 CB A ALA A 154 ? 0.81546 8.51726 22.01833 0.493 11.14356 C ? A ? 154 CB 1
   ATOM 2243 N B ALA A 154 ? 2.90018 8.95201 21.13713 0.507 9.22558 N ? A ? 154 N 1
   ATOM 2244 CA B ALA A 154 ? 1.58505 8.45261 20.78626 0.507 6.92141 C ? A ? 154 CA 1
   ATOM 2245 C B ALA A 154 ? 0.76620 9.51011 20.07783 0.507 12.00083 C ? A ? 154 C 1
   ATOM 2246 O B ALA A 154 ? -0.24183 9.18425 19.42831 0.507 9.58096 O ? A ? 154 O 1
   ATOM 2247 CB B ALA A 154 ? 0.87214 7.92317 22.03184 0.507 7.73139 C ? A ? 154 CB 1
   ATOM 2248 N A GLY A 155 ? 1.17729 11.17250 20.21809 0.493 8.96184 N ? A ? 155 N 1
   ATOM 2249 CA A GLY A 155 ? 0.44159 12.20808 19.50481 0.493 10.70800 C ? A ? 155 CA 1
   ATOM 2250 C A GLY A 155 ? 0.30626 11.95887 18.00851 0.493 11.72682 C ? A ? 155 C 1
   ATOM 2251 O A GLY A 155 ? -0.70680 12.32880 17.40131 0.493 10.76309 O ? A ? 155 O 1
   ATOM 2252 N B GLY A 155 ? 1.13441 10.78172 20.23437 0.507 9.11677 N ? A ? 155 N 1
   ATOM 2253 CA B GLY A 155 ? 0.41335 11.81699 19.49934 0.507 10.88613 C ? A ? 155 CA 1
   ATOM 2254 C B GLY A 155 ? 0.35367 11.56908 17.99519 0.507 10.04338 C ? A ? 155 C 1
   ATOM 2255 O B GLY A 155 ? -0.59455 11.99950 17.32452 0.507 12.55687 O ? A ? 155 O 1
   ATOM 2256 N A ILE A 156 ? 1.33626 11.37474 17.36805 0.493 9.41950 N ? A ? 156 N 1
   ATOM 2257 CA A ILE A 156 ? 1.24449 11.08604 15.93096 0.493 7.81037 C ? A ? 156 CA 1
   ATOM 2258 C A ILE A 156 ? 0.20446 9.99467 15.64857 0.493 8.99309 C ? A ? 156 C 1
   ATOM 2259 O A ILE A 156 ? -0.62860 10.12712 14.73834 0.493 11.58815 O ? A ? 156 O 1
   ATOM 2260 CB A ILE A 156 ? 2.61567 10.75168 15.29362 0.493 10.86729 C ? A ? 156 CB 1
   ATOM 2261 CG1 A ILE A 156 ? 3.68315 11.79446 15.63370 0.493 13.82284 C ? A ? 156 CG1 1
   ATOM 2262 CG2 A ILE A 156 ? 2.44255 10.43732 13.74063 0.493 13.02073 C ? A ? 156 CG2 1
   ATOM 2263 CD1 A ILE A 156 ? 5.12664 11.25691 15.45704 0.493 13.26840 C ? A ? 156 CD1 1
   ATOM 2264 N B ILE A 156 ? 1.37723 10.92011 17.41538 0.507 9.55635 N ? A ? 156 N 1
   ATOM 2265 CA B ILE A 156 ? 1.34332 10.66957 15.98313 0.507 14.44688 C ? A ? 156 CA 1
   ATOM 2266 C B ILE A 156 ? 0.26216 9.65472 15.64443 0.507 8.77828 C ? A ? 156 C 1
   ATOM 2267 O B ILE A 156 ? -0.54294 9.85009 14.73515 0.507 10.58433 O ? A ? 156 O 1
   ATOM 2268 CB B ILE A 156 ? 2.71886 10.18129 15.52998 0.507 10.53267 C ? A ? 156 CB 1
   ATOM 2269 CG1 B ILE A 156 ? 3.75318 11.25242 15.80035 0.507 15.42675 C ? A ? 156 CG1 1
   ATOM 2270 CG2 B ILE A 156 ? 2.69140 9.89945 14.03641 0.507 10.26322 C ? A ? 156 CG2 1
   ATOM 2271 CD1 B ILE A 156 ? 3.41068 12.63542 15.23166 0.507 19.73134 C ? A ? 156 CD1 1
   ATOM 2272 N A ASP A 157 ? 0.20583 8.91967 16.43398 0.493 10.55237 N ? A ? 157 N 1
   ATOM 2273 CA A ASP A 157 ? -0.79735 7.86284 16.26731 0.493 11.35980 C ? A ? 157 CA 1
   ATOM 2274 C A ASP A 157 ? -2.20478 8.37285 16.53333 0.493 16.64371 C ? A ? 157 C 1
   ATOM 2275 O A ASP A 157 ? -3.14565 8.05189 15.78498 0.493 15.09895 O ? A ? 157 O 1
   ATOM 2276 CB A ASP A 157 ? -0.44616 6.71221 17.22290 0.493 10.51808 C ? A ? 157 CB 1
   ATOM 2277 CG A ASP A 157 ? 0.74270 5.96117 16.78070 0.493 10.26510 C ? A ? 157 CG 1
   ATOM 2278 OD1 A ASP A 157 ? 0.95008 5.99967 15.54210 0.493 12.77835 O ? A ? 157 OD1 1
   ATOM 2279 OD2 A ASP A 157 ? 1.54841 5.41095 17.59397 0.493 11.64314 O ? A ? 157 OD2 1
   ATOM 2280 N B ASP A 157 ? 0.22347 8.55157 16.37629 0.507 10.07517 N ? A ? 157 N 1
   ATOM 2281 CA B ASP A 157 ? -0.82871 7.56987 16.15483 0.507 13.45969 C ? A ? 157 CA 1
   ATOM 2282 C B ASP A 157 ? -2.19856 8.13758 16.47433 0.507 12.59932 C ? A ? 157 C 1
   ATOM 2283 O B ASP A 157 ? -3.17807 7.84620 15.77217 0.507 12.67187 O ? A ? 157 O 1
   ATOM 2284 CB B ASP A 157 ? -0.55284 6.36024 17.03150 0.507 9.79274 C ? A ? 157 CB 1
   ATOM 2285 CG B ASP A 157 ? 0.70393 5.64049 16.68229 0.507 12.18756 C ? A ? 157 CG 1
   ATOM 2286 OD1 B ASP A 157 ? 1.21842 5.70470 15.50824 0.507 12.76362 O ? A ? 157 OD1 1
   ATOM 2287 OD2 B ASP A 157 ? 1.21489 4.94907 17.58417 0.507 12.02884 O ? A ? 157 OD2 1
   ATOM 2288 N A PHE A 158 ? -2.37555 9.19192 17.58685 0.493 10.53611 N ? A ? 158 N 1
   ATOM 2289 CA A PHE A 158 ? -3.70036 9.75741 17.89477 0.493 7.52166 C ? A ? 158 CA 1
   ATOM 2290 C A PHE A 158 ? -4.16608 10.61070 16.71561 0.493 9.51050 C ? A ? 158 C 1
   ATOM 2291 O A PHE A 158 ? -5.33098 10.57206 16.31776 0.493 13.06612 O ? A ? 158 O 1
   ATOM 2292 CB A PHE A 158 ? -3.61647 10.60154 19.19186 0.493 13.63210 C ? A ? 158 CB 1
   ATOM 2293 CG A PHE A 158 ? -4.41638 11.87675 19.14542 0.493 13.05474 C ? A ? 158 CG 1
   ATOM 2294 CD1 A PHE A 158 ? -5.78432 11.85121 19.33336 0.493 11.58643 C ? A ? 158 CD1 1
   ATOM 2295 CD2 A PHE A 158 ? -3.81138 13.10131 18.92923 0.493 10.45653 C ? A ? 158 CD2 1
   ATOM 2296 CE1 A PHE A 158 ? -6.52704 12.99919 19.28148 0.493 19.78422 C ? A ? 158 CE1 1
   ATOM 2297 CE2 A PHE A 158 ? -4.56258 14.28345 18.86982 0.493 9.79097 C ? A ? 158 CE2 1
   ATOM 2298 CZ A PHE A 158 ? -5.93401 14.22695 19.03741 0.493 13.81681 C ? A ? 158 CZ 1
   ATOM 2299 N B PHE A 158 ? -2.29783 8.94774 17.54556 0.507 12.54991 N ? A ? 158 N 1
   ATOM 2300 CA B PHE A 158 ? -3.51348 9.68837 17.88377 0.507 13.21839 C ? A ? 158 CA 1
   ATOM 2301 C B PHE A 158 ? -3.95261 10.55246 16.69402 0.507 13.82063 C ? A ? 158 C 1
   ATOM 2302 O B PHE A 158 ? -5.11688 10.53307 16.29806 0.507 10.83906 O ? A ? 158 O 1
   ATOM 2303 CB B PHE A 158 ? -3.15184 10.57025 19.09233 0.507 8.98820 C ? A ? 158 CB 1
   ATOM 2304 CG B PHE A 158 ? -4.10335 11.71549 19.30452 0.507 7.19143 C ? A ? 158 CG 1
   ATOM 2305 CD1 B PHE A 158 ? -5.32150 11.53953 20.00489 0.507 13.55905 C ? A ? 158 CD1 1
   ATOM 2306 CD2 B PHE A 158 ? -3.79096 12.97760 18.84083 0.507 12.02695 C ? A ? 158 CD2 1
   ATOM 2307 CE1 B PHE A 158 ? -6.19780 12.63976 20.18570 0.507 16.19837 C ? A ? 158 CE1 1
   ATOM 2308 CE2 B PHE A 158 ? -4.64016 14.03922 18.97176 0.507 13.70465 C ? A ? 158 CE2 1
   ATOM 2309 CZ B PHE A 158 ? -5.82153 13.89871 19.67589 0.507 17.49174 C ? A ? 158 CZ 1
   ATOM 2310 N A ALA A 159 ? -3.25411 11.38402 16.12625 0.493 11.79753 N ? A ? 159 N 1
   ATOM 2311 CA A ALA A 159 ? -3.69463 12.27240 15.05667 0.493 11.25964 C ? A ? 159 CA 1
   ATOM 2312 C A ALA A 159 ? -4.01523 11.48619 13.78296 0.493 9.80843 C ? A ? 159 C 1
   ATOM 2313 O A ALA A 159 ? -4.94296 11.84983 13.05830 0.493 13.13127 O ? A ? 159 O 1
   ATOM 2314 CB A ALA A 159 ? -2.68305 13.40786 14.84900 0.493 11.63071 C ? A ? 159 CB 1
   ATOM 2315 N B ALA A 159 ? -3.02730 11.33072 16.10462 0.507 10.86072 N ? A ? 159 N 1
   ATOM 2316 CA B ALA A 159 ? -3.46044 12.35146 15.12649 0.507 10.74976 C ? A ? 159 CA 1
   ATOM 2317 C B ALA A 159 ? -4.02385 11.72422 13.85875 0.507 12.79804 C ? A ? 159 C 1
   ATOM 2318 O B ALA A 159 ? -4.95406 12.26348 13.24015 0.507 10.50268 O ? A ? 159 O 1
   ATOM 2319 CB B ALA A 159 ? -2.28647 13.24138 14.73099 0.507 12.97220 C ? A ? 159 CB 1
   ATOM 2320 N A LEU A 160 ? -3.31740 10.37579 13.53077 0.493 9.37320 N ? A ? 160 N 1
   ATOM 2321 CA A LEU A 160 ? -3.68317 9.58127 12.35759 0.493 13.06318 C ? A ? 160 CA 1
   ATOM 2322 C A LEU A 160 ? -5.01000 8.88561 12.58400 0.493 11.00892 C ? A ? 160 C 1
   ATOM 2323 O A LEU A 160 ? -5.82840 8.76831 11.65706 0.493 14.80150 O ? A ? 160 O 1
   ATOM 2324 CB A LEU A 160 ? -2.59202 8.57954 12.03361 0.493 12.39680 C ? A ? 160 CB 1
   ATOM 2325 CG A LEU A 160 ? -1.49140 9.24943 11.18661 0.493 15.43608 C ? A ? 160 CG 1
   ATOM 2326 CD1 A LEU A 160 ? -0.46172 8.16421 10.96002 0.493 19.59040 C ? A ? 160 CD1 1
   ATOM 2327 CD2 A LEU A 160 ? -2.00421 9.86311 9.85436 0.493 12.77608 C ? A ? 160 CD2 1
   ATOM 2328 N B LEU A 160 ? -3.42008 10.63215 13.42668 0.507 11.76825 N ? A ? 160 N 1
   ATOM 2329 CA B LEU A 160 ? -3.90849 9.94075 12.22972 0.507 9.47752 C ? A ? 160 CA 1
   ATOM 2330 C B LEU A 160 ? -5.28104 9.31923 12.51179 0.507 12.36529 C ? A ? 160 C 1
   ATOM 2331 O B LEU A 160 ? -6.12490 9.23883 11.60839 0.507 11.58830 O ? A ? 160 O 1
   ATOM 2332 CB B LEU A 160 ? -2.89584 8.84789 11.87250 0.507 14.81987 C ? A ? 160 CB 1
   ATOM 2333 CG B LEU A 160 ? -1.56927 9.34350 11.25099 0.507 14.79632 C ? A ? 160 CG 1
   ATOM 2334 CD1 B LEU A 160 ? -0.46597 8.25137 11.36380 0.507 15.29703 C ? A ? 160 CD1 1
   ATOM 2335 CD2 B LEU A 160 ? -1.79349 9.73543 9.81172 0.507 14.57001 C ? A ? 160 CD2 1
   ATOM 2336 N A THR A 161 ? -5.26067 8.44372 13.83171 0.493 13.13193 N ? A ? 161 N 1
   ATOM 2337 CA A THR A 161 ? -6.55974 7.89557 14.20081 0.493 12.38650 C ? A ? 161 CA 1
   ATOM 2338 C A THR A 161 ? -7.63838 8.95082 14.02045 0.493 13.78378 C ? A ? 161 C 1
   ATOM 2339 O A THR A 161 ? -8.68110 8.68783 13.39491 0.493 16.45470 O ? A ? 161 O 1
   ATOM 2340 CB A THR A 161 ? -6.52059 7.44457 15.67112 0.493 13.95039 C ? A ? 161 CB 1
   ATOM 2341 OG1 A THR A 161 ? -5.47911 6.47139 15.87479 0.493 15.56054 O ? A ? 161 OG1 1
   ATOM 2342 CG2 A THR A 161 ? -7.87083 6.79733 16.08507 0.493 12.81507 C ? A ? 161 CG2 1
   ATOM 2343 N B THR A 161 ? -5.52090 8.85240 13.74472 0.507 9.31133 N ? A ? 161 N 1
   ATOM 2344 CA B THR A 161 ? -6.84755 8.33925 14.11433 0.507 9.86465 C ? A ? 161 CA 1
   ATOM 2345 C B THR A 161 ? -7.90025 9.44044 14.01080 0.507 16.07252 C ? A ? 161 C 1
   ATOM 2346 O B THR A 161 ? -8.97079 9.25542 13.39890 0.507 14.12366 O ? A ? 161 O 1
   ATOM 2347 CB B THR A 161 ? -6.82475 7.73092 15.52394 0.507 12.55638 C ? A ? 161 CB 1
   ATOM 2348 OG1 B THR A 161 ? -5.94976 6.58738 15.53191 0.507 16.16555 O ? A ? 161 OG1 1
   ATOM 2349 CG2 B THR A 161 ? -8.27158 7.25287 15.93388 0.507 14.63049 C ? A ? 161 CG2 1
   ATOM 2350 N A LEU A 162 ? -7.38002 10.16955 14.53669 0.493 11.75911 N ? A ? 162 N 1
   ATOM 2351 CA A LEU A 162 ? -8.32427 11.28042 14.39284 0.493 14.85832 C ? A ? 162 CA 1
   ATOM 2352 C A LEU A 162 ? -8.56097 11.64399 12.93292 0.493 12.34382 C ? A ? 162 C 1
   ATOM 2353 O A LEU A 162 ? -9.67888 12.01360 12.56109 0.493 16.24930 O ? A ? 162 O 1
   ATOM 2354 CB A LEU A 162 ? -7.85423 12.52567 15.16730 0.493 14.04405 C ? A ? 162 CB 1
   ATOM 2355 CG A LEU A 162 ? -8.82495 13.72541 15.16126 0.493 16.73503 C ? A ? 162 CG 1
   ATOM 2356 CD1 A LEU A 162 ? -10.05575 13.33692 15.96335 0.493 22.15032 C ? A ? 162 CD1 1
   ATOM 2357 CD2 A LEU A 162 ? -8.19490 14.97874 15.77128 0.493 18.68698 C ? A ? 162 CD2 1
   ATOM 2358 N B LEU A 162 ? -7.59357 10.60792 14.57628 0.507 12.76431 N ? A ? 162 N 1
   ATOM 2359 CA B LEU A 162 ? -8.51412 11.73954 14.50048 0.507 13.62146 C ? A ? 162 CA 1
   ATOM 2360 C B LEU A 162 ? -8.74065 12.17505 13.05652 0.507 16.61613 C ? A ? 162 C 1
   ATOM 2361 O B LEU A 162 ? -9.86008 12.53443 12.69198 0.507 16.41293 O ? A ? 162 O 1
   ATOM 2362 CB B LEU A 162 ? -7.95809 12.89784 15.32477 0.507 14.62298 C ? A ? 162 CB 1
   ATOM 2363 CG B LEU A 162 ? -8.79395 14.17899 15.31047 0.507 14.74686 C ? A ? 162 CG 1
   ATOM 2364 CD1 B LEU A 162 ? -10.16944 13.95344 15.83828 0.507 15.33557 C ? A ? 162 CD1 1
   ATOM 2365 CD2 B LEU A 162 ? -8.09966 15.14208 16.21002 0.507 17.57148 C ? A ? 162 CD2 1
   ATOM 2366 N A ALA A 163 ? -7.51527 11.64122 12.10136 0.493 12.93961 N ? A ? 163 N 1
   ATOM 2367 CA A ALA A 163 ? -7.69260 12.04896 10.71343 0.493 13.60834 C ? A ? 163 CA 1
   ATOM 2368 C A ALA A 163 ? -8.70272 11.16046 10.02512 0.493 12.44415 C ? A ? 163 C 1
   ATOM 2369 O A ALA A 163 ? -9.48264 11.62015 9.17953 0.493 18.11314 O ? A ? 163 O 1
   ATOM 2370 CB A ALA A 163 ? -6.33114 11.99240 10.00212 0.493 13.11230 C ? A ? 163 CB 1
   ATOM 2371 N B ALA A 163 ? -7.70007 12.13594 12.21427 0.507 11.41863 N ? A ? 163 N 1
   ATOM 2372 CA B ALA A 163 ? -7.86634 12.53454 10.82243 0.507 10.67025 C ? A ? 163 CA 1
   ATOM 2373 C B ALA A 163 ? -8.84676 11.61744 10.10125 0.507 18.13343 C ? A ? 163 C 1
   ATOM 2374 O B ALA A 163 ? -9.65099 12.07943 9.27801 0.507 13.35486 O ? A ? 163 O 1
   ATOM 2375 CB B ALA A 163 ? -6.49081 12.49086 10.12212 0.507 14.30580 C ? A ? 163 CB 1
   ATOM 2376 N A ALA A 164 ? -8.67987 9.87292 10.35556 0.493 14.50814 N ? A ? 164 N 1
   ATOM 2377 CA A ALA A 164 ? -9.61668 8.95430 9.72996 0.493 17.36271 C ? A ? 164 CA 1
   ATOM 2378 C A ALA A 164 ? -11.04914 9.15080 10.20802 0.493 20.52254 C ? A ? 164 C 1
   ATOM 2379 O A ALA A 164 ? -11.96540 8.82950 9.45336 0.493 22.59975 O ? A ? 164 O 1
   ATOM 2380 CB A ALA A 164 ? -9.13724 7.51852 9.93341 0.493 20.28719 C ? A ? 164 CB 1
   ATOM 2381 N B ALA A 164 ? -8.80088 10.31826 10.39424 0.507 16.30966 N ? A ? 164 N 1
   ATOM 2382 CA B ALA A 164 ? -9.70071 9.39280 9.71699 0.507 15.05892 C ? A ? 164 CA 1
   ATOM 2383 C B ALA A 164 ? -11.13758 9.66548 10.10083 0.507 20.57083 C ? A ? 164 C 1
   ATOM 2384 O B ALA A 164 ? -12.03219 9.60438 9.25842 0.507 19.98068 O ? A ? 164 O 1
   ATOM 2385 CB B ALA A 164 ? -9.27262 7.94984 10.00087 0.507 18.42569 C ? A ? 164 CB 1
   ATOM 2386 N A GLU A 165 ? -11.25337 9.65022 11.42954 0.493 19.95810 N ? A ? 165 N 1
   ATOM 2387 CA A GLU A 165 ? -12.59024 9.98246 11.92376 0.493 18.09407 C ? A ? 165 CA 1
   ATOM 2388 C A GLU A 165 ? -13.12212 11.24199 11.24773 0.493 20.47229 C ? A ? 165 C 1
   ATOM 2389 O A GLU A 165 ? -14.23911 11.23767 10.71838 0.493 26.42969 O ? A ? 165 O 1
   ATOM 2390 CB A GLU A 165 ? -12.56950 10.13928 13.45063 0.493 20.47197 C ? A ? 165 CB 1
   ATOM 2391 CG A GLU A 165 ? -12.24289 8.85290 14.15124 0.493 16.63238 C ? A ? 165 CG 1
   ATOM 2392 CD A GLU A 165 ? -13.26389 7.78098 13.83816 0.493 24.88904 C ? A ? 165 CD 1
   ATOM 2393 OE1 A GLU A 165 ? -14.46106 8.11479 13.72714 0.493 36.19407 O ? A ? 165 OE1 1
   ATOM 2394 OE2 A GLU A 165 ? -12.87189 6.62906 13.64436 0.493 28.21729 O ? A ? 165 OE2 1
   ATOM 2395 N B GLU A 165 ? -11.35340 10.04041 11.34898 0.507 14.59679 N ? A ? 165 N 1
   ATOM 2396 CA B GLU A 165 ? -12.69157 10.30483 11.85025 0.507 19.78585 C ? A ? 165 CA 1
   ATOM 2397 C B GLU A 165 ? -13.21156 11.62901 11.30203 0.507 24.05129 C ? A ? 165 C 1
   ATOM 2398 O B GLU A 165 ? -14.42491 11.78876 11.12089 0.507 17.74456 O ? A ? 165 O 1
   ATOM 2399 CB B GLU A 165 ? -12.63995 10.27906 13.37990 0.507 21.38025 C ? A ? 165 CB 1
   ATOM 2400 CG B GLU A 165 ? -13.87357 10.74147 14.02502 0.507 21.34340 C ? A ? 165 CG 1
   ATOM 2401 CD B GLU A 165 ? -15.00110 9.74479 13.95789 0.507 28.22962 C ? A ? 165 CD 1
   ATOM 2402 OE1 B GLU A 165 ? -14.74634 8.57726 13.60085 0.507 34.44354 O ? A ? 165 OE1 1
   ATOM 2403 OE2 B GLU A 165 ? -16.14341 10.11979 14.29217 0.507 38.51277 O ? A ? 165 OE2 1
   ATOM 2404 N A LEU A 166 ? -12.35416 12.33883 11.28134 0.493 19.61867 N ? A ? 166 N 1
   ATOM 2405 CA A LEU A 166 ? -12.83649 13.61000 10.74472 0.493 19.57948 C ? A ? 166 CA 1
   ATOM 2406 C A LEU A 166 ? -13.21232 13.46510 9.28532 0.493 18.22013 C ? A ? 166 C 1
   ATOM 2407 O A LEU A 166 ? -14.18636 14.06838 8.82252 0.493 22.58549 O ? A ? 166 O 1
   ATOM 2408 CB A LEU A 166 ? -11.76295 14.70181 10.87156 0.493 22.52268 C ? A ? 166 CB 1
   ATOM 2409 CG A LEU A 166 ? -11.44996 15.13436 12.29712 0.493 20.16405 C ? A ? 166 CG 1
   ATOM 2410 CD1 A LEU A 166 ? -10.25596 16.07638 12.32383 0.493 20.37464 C ? A ? 166 CD1 1
   ATOM 2411 CD2 A LEU A 166 ? -12.67612 15.81222 12.89070 0.493 26.87556 C ? A ? 166 CD2 1
   ATOM 2412 N B LEU A 166 ? -12.31413 12.57881 11.00409 0.507 17.49287 N ? A ? 166 N 1
   ATOM 2413 CA B LEU A 166 ? -12.71502 13.85199 10.41750 0.507 25.69875 C ? A ? 166 CA 1
   ATOM 2414 C B LEU A 166 ? -12.91119 13.75104 8.91257 0.507 22.04872 C ? A ? 166 C 1
   ATOM 2415 O B LEU A 166 ? -13.72323 14.50718 8.35612 0.507 21.41677 O ? A ? 166 O 1
   ATOM 2416 CB B LEU A 166 ? -11.68693 14.96387 10.70625 0.507 15.76977 C ? A ? 166 CB 1
   ATOM 2417 CG B LEU A 166 ? -11.54088 15.55460 12.11263 0.507 21.38329 C ? A ? 166 CG 1
   ATOM 2418 CD1 B LEU A 166 ? -10.28734 16.40702 12.22372 0.507 21.35281 C ? A ? 166 CD1 1
   ATOM 2419 CD2 B LEU A 166 ? -12.78079 16.37626 12.45650 0.507 31.09673 C ? A ? 166 CD2 1
   ATOM 2420 N A PHE A 167 ? -12.44473 12.67646 8.54465 0.493 18.95494 N ? A ? 167 N 1
   ATOM 2421 CA A PHE A 167 ? -12.61823 12.54264 7.10690 0.493 23.61699 C ? A ? 167 CA 1
   ATOM 2422 C A PHE A 167 ? -12.89819 11.07948 6.83691 0.493 24.64434 C ? A ? 167 C 1
   ATOM 2423 O A PHE A 167 ? -14.02149 10.59711 7.08918 0.493 23.69274 O ? A ? 167 O 1
   ATOM 2424 CB A PHE A 167 ? -11.39876 13.15509 6.39978 0.493 15.08812 C ? A ? 167 CB 1
   ATOM 2425 CG A PHE A 167 ? -11.24755 14.61832 6.62763 0.493 17.17333 C ? A ? 167 CG 1
   ATOM 2426 CD1 A PHE A 167 ? -12.04901 15.51337 5.93127 0.493 22.32561 C ? A ? 167 CD1 1
   ATOM 2427 CD2 A PHE A 167 ? -10.32651 15.12602 7.55609 0.493 18.48899 C ? A ? 167 CD2 1
   ATOM 2428 CE1 A PHE A 167 ? -11.94760 16.88671 6.12324 0.493 23.37832 C ? A ? 167 CE1 1
   ATOM 2429 CE2 A PHE A 167 ? -10.22617 16.50818 7.74826 0.493 24.77431 C ? A ? 167 CE2 1
   ATOM 2430 CZ A PHE A 167 ? -11.04854 17.38945 7.02188 0.493 20.10158 C ? A ? 167 CZ 1
   ATOM 2431 N B PHE A 167 ? -12.17336 12.84628 8.24882 0.507 23.52664 N ? A ? 167 N 1
   ATOM 2432 CA B PHE A 167 ? -12.25151 12.64936 6.79972 0.507 13.77336 C ? A ? 167 CA 1
   ATOM 2433 C B PHE A 167 ? -12.61453 11.21132 6.51765 0.507 17.44765 C ? A ? 167 C 1
   ATOM 2434 O B PHE A 167 ? -13.79806 10.84106 6.57976 0.507 26.55367 O ? A ? 167 O 1
   ATOM 2435 CB B PHE A 167 ? -10.95772 13.13077 6.12054 0.507 18.77482 C ? A ? 167 CB 1
   ATOM 2436 CG B PHE A 167 ? -10.79266 14.61014 6.18687 0.507 25.49610 C ? A ? 167 CG 1
   ATOM 2437 CD1 B PHE A 167 ? -10.29101 15.20722 7.33194 0.507 21.28324 C ? A ? 167 CD1 1
   ATOM 2438 CD2 B PHE A 167 ? -11.20841 15.41135 5.12729 0.507 18.51300 C ? A ? 167 CD2 1
   ATOM 2439 CE1 B PHE A 167 ? -10.18710 16.56088 7.41259 0.507 18.15198 C ? A ? 167 CE1 1
   ATOM 2440 CE2 B PHE A 167 ? -11.12771 16.76284 5.21584 0.507 26.17683 C ? A ? 167 CE2 1
   ATOM 2441 CZ B PHE A 167 ? -10.61044 17.34870 6.36277 0.507 26.68587 C ? A ? 167 CZ 1
   ATOM 2442 N A ASP A 168 ? -11.89357 10.31422 6.41867 0.493 14.24147 N ? A ? 168 N 1
   ATOM 2443 CA A ASP A 168 ? -12.00386 8.90430 6.07786 0.493 20.95029 C ? A ? 168 CA 1
   ATOM 2444 C A ASP A 168 ? -10.59809 8.30753 6.00382 0.493 20.30893 C ? A ? 168 C 1
   ATOM 2445 O A ASP A 168 ? -9.59052 9.01709 6.12463 0.493 22.74748 O ? A ? 168 O 1
   ATOM 2446 CB A ASP A 168 ? -12.73756 8.74243 4.73400 0.493 23.27605 C ? A ? 168 CB 1
   ATOM 2447 CG A ASP A 168 ? -12.04387 9.44837 3.59600 0.493 25.05351 C ? A ? 168 CG 1
   ATOM 2448 OD1 A ASP A 168 ? -10.82397 9.22550 3.40570 0.493 27.13154 O ? A ? 168 OD1 1
   ATOM 2449 OD2 A ASP A 168 ? -12.71541 10.20661 2.85201 0.493 30.65752 O ? A ? 168 OD2 1
   ATOM 2450 N B ASP A 168 ? -11.64386 10.35901 6.19440 0.507 22.00037 N ? A ? 168 N 1
   ATOM 2451 CA B ASP A 168 ? -11.86302 8.93125 6.00616 0.507 21.28803 C ? A ? 168 CA 1
   ATOM 2452 C B ASP A 168 ? -10.51817 8.22433 6.07885 0.507 20.97856 C ? A ? 168 C 1
   ATOM 2453 O B ASP A 168 ? -9.45152 8.85581 6.06782 0.507 18.67944 O ? A ? 168 O 1
   ATOM 2454 CB B ASP A 168 ? -12.59238 8.61320 4.68090 0.507 23.79618 C ? A ? 168 CB 1
   ATOM 2455 CG B ASP A 168 ? -11.93650 9.23561 3.46857 0.507 25.78628 C ? A ? 168 CG 1
   ATOM 2456 OD1 B ASP A 168 ? -10.85902 9.86651 3.58576 0.507 21.94256 O ? A ? 168 OD1 1
   ATOM 2457 OD2 B ASP A 168 ? -12.49871 9.10969 2.34940 0.507 26.20361 O ? A ? 168 OD2 1
   ATOM 2458 N A ALA A 169 ? -10.53613 7.00235 5.70014 0.493 21.96773 N ? A ? 169 N 1
   ATOM 2459 CA A ALA A 169 ? -9.28128 6.25413 5.71420 0.493 15.55408 C ? A ? 169 CA 1
   ATOM 2460 C A ALA A 169 ? -8.34516 6.68179 4.59841 0.493 26.47539 C ? A ? 169 C 1
   ATOM 2461 O A ALA A 169 ? -7.11682 6.71235 4.78283 0.493 23.74329 O ? A ? 169 O 1
   ATOM 2462 CB A ALA A 169 ? -9.57455 4.76356 5.57728 0.493 21.72350 C ? A ? 169 CB 1
   ATOM 2463 N B ALA A 169 ? -10.57400 6.89519 6.12196 0.507 19.29257 N ? A ? 169 N 1
   ATOM 2464 CA B ALA A 169 ? -9.34707 6.12472 6.23147 0.507 17.18874 C ? A ? 169 CA 1
   ATOM 2465 C B ALA A 169 ? -8.38807 6.42879 5.09019 0.507 17.46617 C ? A ? 169 C 1
   ATOM 2466 O B ALA A 169 ? -7.17654 6.52664 5.30195 0.507 17.42585 O ? A ? 169 O 1
   ATOM 2467 CB B ALA A 169 ? -9.65987 4.63651 6.29600 0.507 19.63055 C ? A ? 169 CB 1
   ATOM 2468 N A ALA A 170 ? -8.88282 6.92282 3.40815 0.493 19.60897 N ? A ? 170 N 1
   ATOM 2469 CA A ALA A 170 ? -8.02485 7.36242 2.32744 0.493 26.59752 C ? A ? 170 CA 1
   ATOM 2470 C A ALA A 170 ? -7.36531 8.69086 2.67031 0.493 22.59332 C ? A ? 170 C 1
   ATOM 2471 O A ALA A 170 ? -6.20340 8.90982 2.34235 0.493 21.35954 O ? A ? 170 O 1
   ATOM 2472 CB A ALA A 170 ? -8.80509 7.45822 1.01321 0.493 25.27441 C ? A ? 170 CB 1
   ATOM 2473 N B ALA A 170 ? -8.89392 6.57246 3.86285 0.507 20.04729 N ? A ? 170 N 1
   ATOM 2474 CA B ALA A 170 ? -8.00075 6.76035 2.72015 0.507 18.21873 C ? A ? 170 CA 1
   ATOM 2475 C B ALA A 170 ? -7.21712 8.06211 2.83458 0.507 23.18873 C ? A ? 170 C 1
   ATOM 2476 O B ALA A 170 ? -6.05904 8.13940 2.41616 0.507 18.58774 O ? A ? 170 O 1
   ATOM 2477 CB B ALA A 170 ? -8.78969 6.72767 1.41270 0.507 35.06180 C ? A ? 170 CB 1
   ATOM 2478 N A THR A 171 ? -8.10048 9.59565 3.30927 0.493 22.61167 N ? A ? 171 N 1
   ATOM 2479 CA A THR A 171 ? -7.51580 10.88214 3.66401 0.493 18.95459 C ? A ? 171 CA 1
   ATOM 2480 C A THR A 171 ? -6.38508 10.72588 4.67740 0.493 14.99559 C ? A ? 171 C 1
   ATOM 2481 O A THR A 171 ? -5.33509 11.37873 4.56097 0.493 18.81319 O ? A ? 171 O 1
   ATOM 2482 CB A THR A 171 ? -8.61997 11.77418 4.20513 0.493 22.19115 C ? A ? 171 CB 1
   ATOM 2483 OG1 A THR A 171 ? -9.67089 11.83064 3.22993 0.493 22.83062 O ? A ? 171 OG1 1
   ATOM 2484 CG2 A THR A 171 ? -8.09096 13.18734 4.47715 0.493 19.94943 C ? A ? 171 CG2 1
   ATOM 2485 N B THR A 171 ? -7.85571 9.11641 3.31549 0.507 16.21156 N ? A ? 171 N 1
   ATOM 2486 CA B THR A 171 ? -7.12497 10.36616 3.53737 0.507 16.36614 C ? A ? 171 CA 1
   ATOM 2487 C B THR A 171 ? -6.06280 10.19856 4.63085 0.507 13.93314 C ? A ? 171 C 1
   ATOM 2488 O B THR A 171 ? -4.93561 10.71307 4.49897 0.507 13.68274 O ? A ? 171 O 1
   ATOM 2489 CB B THR A 171 ? -8.10676 11.48329 3.90673 0.507 19.90865 C ? A ? 171 CB 1
   ATOM 2490 OG1 B THR A 171 ? -8.97978 11.76401 2.79280 0.507 22.30308 O ? A ? 171 OG1 1
   ATOM 2491 CG2 B THR A 171 ? -7.35232 12.76212 4.25693 0.507 27.84455 C ? A ? 171 CG2 1
   ATOM 2492 N A ALA A 172 ? -6.55366 9.83185 5.63903 0.493 16.67930 N ? A ? 172 N 1
   ATOM 2493 CA A ALA A 172 ? -5.53133 9.63590 6.65129 0.493 17.57105 C ? A ? 172 CA 1
   ATOM 2494 C A ALA A 172 ? -4.32023 8.88459 6.10149 0.493 12.80197 C ? A ? 172 C 1
   ATOM 2495 O A ALA A 172 ? -3.18191 9.25736 6.41047 0.493 11.67789 O ? A ? 172 O 1
   ATOM 2496 CB A ALA A 172 ? -6.16309 8.93195 7.85868 0.493 15.46491 C ? A ? 172 CB 1
   ATOM 2497 N B ALA A 172 ? -6.39110 9.49302 5.72075 0.507 16.23914 N ? A ? 172 N 1
   ATOM 2498 CA B ALA A 172 ? -5.38920 9.21909 6.75017 0.507 13.15752 C ? A ? 172 CA 1
   ATOM 2499 C B ALA A 172 ? -4.20936 8.45035 6.17557 0.507 14.75186 C ? A ? 172 C 1
   ATOM 2500 O B ALA A 172 ? -3.05577 8.67812 6.54805 0.507 13.10143 O ? A ? 172 O 1
   ATOM 2501 CB B ALA A 172 ? -6.00775 8.47902 7.94344 0.507 15.30964 C ? A ? 172 CB 1
   ATOM 2502 N A GLN A 173 ? -4.55732 7.85782 5.25808 0.493 14.09901 N ? A ? 173 N 1
   ATOM 2503 CA A GLN A 173 ? -3.50757 6.95942 4.74897 0.493 14.96867 C ? A ? 173 CA 1
   ATOM 2504 C A GLN A 173 ? -2.53755 7.68850 3.84683 0.493 12.49089 C ? A ? 173 C 1
   ATOM 2505 O A GLN A 173 ? -1.33850 7.37022 3.80413 0.493 15.07928 O ? A ? 173 O 1
   ATOM 2506 CB A GLN A 173 ? -4.14643 5.84835 3.89489 0.493 19.33336 C ? A ? 173 CB 1
   ATOM 2507 CG A GLN A 173 ? -4.62574 4.62574 4.69344 0.493 16.49076 C ? A ? 173 CG 1
   ATOM 2508 CD A GLN A 173 ? -5.73643 3.84286 3.98729 0.493 23.44999 C ? A ? 173 CD 1
   ATOM 2509 OE1 A GLN A 173 ? -6.24847 4.26089 2.94422 0.493 22.70061 O ? A ? 173 OE1 1
   ATOM 2510 NE2 A GLN A 173 ? -6.09486 2.70579 4.55083 0.493 22.73582 N ? A ? 173 NE2 1
   ATOM 2511 N B GLN A 173 ? -4.47165 7.53147 5.25369 0.507 15.30394 N ? A ? 173 N 1
   ATOM 2512 CA B GLN A 173 ? -3.37503 6.91855 4.51492 0.507 14.20285 C ? A ? 173 CA 1
   ATOM 2513 C B GLN A 173 ? -2.62223 7.93497 3.67047 0.507 14.29354 C ? A ? 173 C 1
   ATOM 2514 O B GLN A 173 ? -1.38976 7.89236 3.61708 0.507 14.87195 O ? A ? 173 O 1
   ATOM 2515 CB B GLN A 173 ? -3.88864 5.77269 3.64988 0.507 13.73974 C ? A ? 173 CB 1
   ATOM 2516 CG B GLN A 173 ? -4.43588 4.60606 4.49948 0.507 16.21434 C ? A ? 173 CG 1
   ATOM 2517 CD B GLN A 173 ? -5.16119 3.57303 3.64317 0.507 26.39990 C ? A ? 173 CD 1
   ATOM 2518 OE1 B GLN A 173 ? -5.84085 3.92396 2.69633 0.507 21.01316 O ? A ? 173 OE1 1
   ATOM 2519 NE2 B GLN A 173 ? -5.00570 2.30798 3.97936 0.507 27.69048 N ? A ? 173 NE2 1
   ATOM 2520 N A ARG A 174 ? -3.06527 8.60718 3.04487 0.493 14.68971 N ? A ? 174 N 1
   ATOM 2521 CA A ARG A 174 ? -2.24120 9.47470 2.22654 0.493 17.10362 C ? A ? 174 CA 1
   ATOM 2522 C A ARG A 174 ? -1.42949 10.43794 3.08962 0.493 13.61208 C ? A ? 174 C 1
   ATOM 2523 O A ARG A 174 ? -0.37410 10.92184 2.66277 0.493 13.22265 O ? A ? 174 O 1
   ATOM 2524 CB A ARG A 174 ? -3.17013 10.24920 1.30914 0.493 19.77872 C ? A ? 174 CB 1
   ATOM 2525 CG A ARG A 174 ? -2.53175 11.19933 0.38868 0.493 24.94107 C ? A ? 174 CG 1
   ATOM 2526 CD A ARG A 174 ? -3.56717 11.78911 -0.57682 0.493 34.03530 C ? A ? 174 CD 1
   ATOM 2527 NE A ARG A 174 ? -4.42061 12.80374 0.02724 0.493 39.04333 N ? A ? 174 NE 1
   ATOM 2528 CZ A ARG A 174 ? -4.02669 14.03970 0.29427 0.493 44.79042 C ? A ? 174 CZ 1
   ATOM 2529 NH1 A ARG A 174 ? -2.78281 14.43422 0.06285 0.493 52.44028 N ? A ? 174 NH1 1
   ATOM 2530 NH2 A ARG A 174 ? -4.90132 14.90309 0.80348 0.493 46.01467 N ? A ? 174 NH2 1
   ATOM 2531 N B ARG A 174 ? -3.31410 8.86389 3.00155 0.507 14.54101 N ? A ? 174 N 1
   ATOM 2532 CA B ARG A 174 ? -2.56961 9.82518 2.18289 0.507 15.61455 C ? A ? 174 CA 1
   ATOM 2533 C B ARG A 174 ? -1.47003 10.50918 3.01061 0.507 14.11482 C ? A ? 174 C 1
   ATOM 2534 O B ARG A 174 ? -0.25333 10.38206 2.72701 0.507 12.46670 O ? A ? 174 O 1
   ATOM 2535 CB B ARG A 174 ? -3.50887 10.88247 1.60040 0.507 13.81676 C ? A ? 174 CB 1
   ATOM 2536 CG B ARG A 174 ? -2.71777 11.94419 0.83825 0.507 26.42047 C ? A ? 174 CG 1
   ATOM 2537 CD B ARG A 174 ? -3.60665 12.88116 0.03610 0.507 38.68118 C ? A ? 174 CD 1
   ATOM 2538 NE B ARG A 174 ? -4.37162 13.73659 0.93078 0.507 38.89116 N ? A ? 174 NE 1
   ATOM 2539 CZ B ARG A 174 ? -3.82580 14.64398 1.73161 0.507 46.35343 C ? A ? 174 CZ 1
   ATOM 2540 NH1 B ARG A 174 ? -2.51577 14.84407 1.76053 0.507 35.64960 N ? A ? 174 NH1 1
   ATOM 2541 NH2 B ARG A 174 ? -4.61037 15.35373 2.54017 0.507 46.19896 N ? A ? 174 NH2 1
   ATOM 2542 N A VAL A 175 ? -1.90869 10.77039 4.27881 0.493 11.94640 N ? A ? 175 N 1
   ATOM 2543 CA A VAL A 175 ? -1.06242 11.56025 5.16737 0.493 14.20856 C ? A ? 175 CA 1
   ATOM 2544 C A VAL A 175 ? 0.07082 10.70207 5.72933 0.493 10.66763 C ? A ? 175 C 1
   ATOM 2545 O A VAL A 175 ? 1.23329 11.13514 5.75836 0.493 11.97054 O ? A ? 175 O 1
   ATOM 2546 CB A VAL A 175 ? -1.90501 12.22543 6.26699 0.493 16.55096 C ? A ? 175 CB 1
   ATOM 2547 CG1 A VAL A 175 ? -1.00982 12.93179 7.26476 0.493 13.36533 C ? A ? 175 CG1 1
   ATOM 2548 CG2 A VAL A 175 ? -2.85517 13.20327 5.68125 0.493 17.60246 C ? A ? 175 CG2 1
   ATOM 2549 N B VAL A 175 ? -1.90915 11.20449 4.06537 0.507 17.10501 N ? A ? 175 N 1
   ATOM 2550 CA B VAL A 175 ? -1.01811 11.97565 4.91664 0.507 11.76505 C ? A ? 175 CA 1
   ATOM 2551 C B VAL A 175 ? -0.00370 11.07281 5.56221 0.507 11.87932 C ? A ? 175 C 1
   ATOM 2552 O B VAL A 175 ? 1.17764 11.42546 5.64717 0.507 12.00393 O ? A ? 175 O 1
   ATOM 2553 CB B VAL A 175 ? -1.83807 12.71226 5.97913 0.507 14.55983 C ? A ? 175 CB 1
   ATOM 2554 CG1 B VAL A 175 ? -0.91285 13.43338 6.95936 0.507 17.91090 C ? A ? 175 CG1 1
   ATOM 2555 CG2 B VAL A 175 ? -2.78715 13.67017 5.32109 0.507 22.61774 C ? A ? 175 CG2 1
   ATOM 2556 N A GLN A 176 ? -0.21864 9.44854 6.10145 0.493 9.71499 N ? A ? 176 N 1
   ATOM 2557 CA A GLN A 176 ? 0.81688 8.54292 6.62313 0.493 9.56044 C ? A ? 176 CA 1
   ATOM 2558 C A GLN A 176 ? 1.95029 8.31855 5.63388 0.493 8.53263 C ? A ? 176 C 1
   ATOM 2559 O A GLN A 176 ? 3.12476 8.20508 6.00735 0.493 9.64661 O ? A ? 176 O 1
   ATOM 2560 CB A GLN A 176 ? 0.19436 7.19161 7.02856 0.493 11.13633 C ? A ? 176 CB 1
   ATOM 2561 CG A GLN A 176 ? 1.21733 6.26044 7.70646 0.493 13.71538 C ? A ? 176 CG 1
   ATOM 2562 CD A GLN A 176 ? 0.63452 4.88518 8.07263 0.493 13.58239 C ? A ? 176 CD 1
   ATOM 2563 OE1 A GLN A 176 ? -0.44503 4.52154 7.58661 0.493 13.89194 O ? A ? 176 OE1 1
   ATOM 2564 NE2 A GLN A 176 ? 1.38468 4.08788 8.84873 0.493 12.53864 N ? A ? 176 NE2 1
   ATOM 2565 N B GLN A 176 ? -0.41951 9.86742 5.96262 0.507 10.67240 N ? A ? 176 N 1
   ATOM 2566 CA B GLN A 176 ? 0.53756 8.88448 6.46280 0.507 9.64030 C ? A ? 176 CA 1
   ATOM 2567 C B GLN A 176 ? 1.68487 8.65467 5.49933 0.507 13.22021 C ? A ? 176 C 1
   ATOM 2568 O B GLN A 176 ? 2.86329 8.67511 5.88277 0.507 10.37016 O ? A ? 176 O 1
   ATOM 2569 CB B GLN A 176 ? -0.16166 7.56994 6.91690 0.507 11.09786 C ? A ? 176 CB 1
   ATOM 2570 CG B GLN A 176 ? 0.83210 6.68862 7.69454 0.507 11.77616 C ? A ? 176 CG 1
   ATOM 2571 CD B GLN A 176 ? 0.30069 5.33614 7.99865 0.507 10.12806 C ? A ? 176 CD 1
   ATOM 2572 OE1 B GLN A 176 ? -0.72476 4.93942 7.44658 0.507 14.58076 O ? A ? 176 OE1 1
   ATOM 2573 NE2 B GLN A 176 ? 1.01999 4.57578 8.80191 0.507 12.32735 N ? A ? 176 NE2 1
   ATOM 2574 N A LEU A 177 ? 1.58505 8.22329 4.34532 0.493 11.93919 N ? A ? 177 N 1
   ATOM 2575 CA A LEU A 177 ? 2.49261 8.01213 3.23020 0.493 14.27483 C ? A ? 177 CA 1
   ATOM 2576 C A LEU A 177 ? 3.39467 9.21268 3.03876 0.493 9.20739 C ? A ? 177 C 1
   ATOM 2577 O A LEU A 177 ? 4.62417 9.08107 2.95955 0.493 11.78628 O ? A ? 177 O 1
   ATOM 2578 CB A LEU A 177 ? 1.58674 7.81937 1.99919 0.493 10.14276 C ? A ? 177 CB 1
   ATOM 2579 CG A LEU A 177 ? 2.43899 7.55331 0.75748 0.493 10.94213 C ? A ? 177 CG 1
   ATOM 2580 CD1 A LEU A 177 ? 3.44913 6.41354 0.95414 0.493 10.76214 C ? A ? 177 CD1 1
   ATOM 2581 CD2 A LEU A 177 ? 1.56292 7.22804 -0.42062 0.493 12.08833 C ? A ? 177 CD2 1
   ATOM 2582 N B LEU A 177 ? 1.37411 8.45909 4.20781 0.507 14.21006 N ? A ? 177 N 1
   ATOM 2583 CA B LEU A 177 ? 2.44072 8.27237 3.22578 0.507 12.56138 C ? A ? 177 CA 1
   ATOM 2584 C B LEU A 177 ? 3.22611 9.55091 3.00106 0.507 10.08815 C ? A ? 177 C 1
   ATOM 2585 O B LEU A 177 ? 4.44068 9.47065 2.84391 0.507 10.61017 O ? A ? 177 O 1
   ATOM 2586 CB B LEU A 177 ? 1.95864 7.54652 1.94670 0.507 12.69156 C ? A ? 177 CB 1
   ATOM 2587 CG B LEU A 177 ? 2.97343 7.24589 0.80906 0.507 12.65572 C ? A ? 177 CG 1
   ATOM 2588 CD1 B LEU A 177 ? 3.98148 6.17878 1.31421 0.507 10.59103 C ? A ? 177 CD1 1
   ATOM 2589 CD2 B LEU A 177 ? 2.21699 6.76586 -0.42013 0.507 13.20347 C ? A ? 177 CD2 1
   ATOM 2590 N A GLN A 178 ? 2.79125 10.40816 3.01825 0.493 11.38930 N ? A ? 178 N 1
   ATOM 2591 CA A GLN A 178 ? 3.51804 11.66726 2.86115 0.493 13.96405 C ? A ? 178 CA 1
   ATOM 2592 C A GLN A 178 ? 4.50491 11.88511 4.00200 0.493 10.22659 C ? A ? 178 C 1
   ATOM 2593 O A GLN A 178 ? 5.53243 12.57978 3.80806 0.493 13.76710 O ? A ? 178 O 1
   ATOM 2594 CB A GLN A 178 ? 2.52198 12.84762 2.81447 0.493 16.18349 C ? A ? 178 CB 1
   ATOM 2595 CG A GLN A 178 ? 1.68473 13.13302 1.51341 0.493 20.35569 C ? A ? 178 CG 1
   ATOM 2596 CD A GLN A 178 ? 0.59245 14.25669 1.72247 0.493 18.32004 C ? A ? 178 CD 1
   ATOM 2597 OE1 A GLN A 178 ? 0.31038 14.70268 2.84644 0.493 34.09247 O ? A ? 178 OE1 1
   ATOM 2598 NE2 A GLN A 178 ? -0.00001 14.69681 0.61687 0.493 40.72622 N ? A ? 178 NE2 1
   ATOM 2599 N B GLN A 178 ? 2.61006 10.73702 3.02395 0.507 11.27874 N ? A ? 178 N 1
   ATOM 2600 CA B GLN A 178 ? 3.44825 11.92703 2.85094 0.507 12.06433 C ? A ? 178 CA 1
   ATOM 2601 C B GLN A 178 ? 4.46916 12.05124 3.97925 0.507 12.32050 C ? A ? 178 C 1
   ATOM 2602 O B GLN A 178 ? 5.65211 12.39324 3.74705 0.507 12.69194 O ? A ? 178 O 1
   ATOM 2603 CB B GLN A 178 ? 2.61258 13.17840 2.75840 0.507 18.19001 C ? A ? 178 CB 1
   ATOM 2604 CG B GLN A 178 ? 3.45814 14.41095 2.87748 0.507 18.56753 C ? A ? 178 CG 1
   ATOM 2605 CD B GLN A 178 ? 4.50701 14.57895 1.79393 0.507 27.93926 C ? A ? 178 CD 1
   ATOM 2606 OE1 B GLN A 178 ? 4.45809 13.95554 0.74528 0.507 34.62857 O ? A ? 178 OE1 1
   ATOM 2607 NE2 B GLN A 178 ? 5.46744 15.42197 2.06285 0.507 22.59271 N ? A ? 178 NE2 1
   ATOM 2608 N A LEU A 179 ? 4.16784 11.37567 5.21638 0.493 12.44706 N ? A ? 179 N 1
   ATOM 2609 CA A LEU A 179 ? 5.00182 11.46304 6.41200 0.493 7.44499 C ? A ? 179 CA 1
   ATOM 2610 C A LEU A 179 ? 6.04312 10.34701 6.53508 0.493 12.39057 C ? A ? 179 C 1
   ATOM 2611 O A LEU A 179 ? 6.87221 10.36803 7.45213 0.493 10.72963 O ? A ? 179 O 1
   ATOM 2612 CB A LEU A 179 ? 4.07809 11.45733 7.64757 0.493 9.59606 C ? A ? 179 CB 1
   ATOM 2613 CG A LEU A 179 ? 3.10231 12.66197 7.97272 0.493 9.64643 C ? A ? 179 CG 1
   ATOM 2614 CD1 A LEU A 179 ? 2.04578 12.45629 9.09557 0.493 14.12151 C ? A ? 179 CD1 1
   ATOM 2615 CD2 A LEU A 179 ? 3.86664 13.90335 8.25565 0.493 18.60977 C ? A ? 179 CD2 1
   ATOM 2616 N B LEU A 179 ? 4.02894 11.79538 5.21394 0.507 10.20911 N ? A ? 179 N 1
   ATOM 2617 CA B LEU A 179 ? 4.94445 11.87348 6.34348 0.507 12.61250 C ? A ? 179 CA 1
   ATOM 2618 C B LEU A 179 ? 5.83423 10.65938 6.45451 0.507 7.50384 C ? A ? 179 C 1
   ATOM 2619 O B LEU A 179 ? 6.67337 10.61465 7.36194 0.507 11.42968 O ? A ? 179 O 1
   ATOM 2620 CB B LEU A 179 ? 4.15352 11.98336 7.62446 0.507 14.14991 C ? A ? 179 CB 1
   ATOM 2621 CG B LEU A 179 ? 3.86536 13.39422 8.15172 0.507 13.68844 C ? A ? 179 CG 1
   ATOM 2622 CD1 B LEU A 179 ? 3.23729 14.24032 7.08452 0.507 14.94516 C ? A ? 179 CD1 1
   ATOM 2623 CD2 B LEU A 179 ? 3.01473 13.38081 9.34093 0.507 17.88812 C ? A ? 179 CD2 1
   ATOM 2624 N A GLU A 180 ? 6.04102 9.41380 5.59785 0.493 9.65657 N ? A ? 180 N 1
   ATOM 2625 CA A GLU A 180 ? 6.88202 8.22307 5.62997 0.493 9.79120 C ? A ? 180 CA 1
   ATOM 2626 C A GLU A 180 ? 6.78915 7.53179 6.99705 0.493 9.89821 C ? A ? 180 C 1
   ATOM 2627 O A GLU A 180 ? 7.77783 7.06903 7.54158 0.493 11.04062 O ? A ? 180 O 1
   ATOM 2628 CB A GLU A 180 ? 8.31828 8.50422 5.13569 0.493 10.22319 C ? A ? 180 CB 1
   ATOM 2629 CG A GLU A 180 ? 8.97536 7.20435 4.67292 0.493 9.58704 C ? A ? 180 CG 1
   ATOM 2630 CD A GLU A 180 ? 10.23470 7.37305 3.80650 0.493 8.95836 C ? A ? 180 CD 1
   ATOM 2631 OE1 A GLU A 180 ? 10.51449 8.49313 3.33782 0.493 9.21700 O ? A ? 180 OE1 1
   ATOM 2632 OE2 A GLU A 180 ? 10.90965 6.33294 3.57687 0.493 11.60626 O ? A ? 180 OE2 1
   ATOM 2633 N B GLU A 180 ? 5.70857 9.72030 5.51125 0.507 9.79136 N ? A ? 180 N 1
   ATOM 2634 CA B GLU A 180 ? 6.50664 8.50784 5.50558 0.507 8.39690 C ? A ? 180 CA 1
   ATOM 2635 C B GLU A 180 ? 6.53380 7.86434 6.90189 0.507 8.87557 C ? A ? 180 C 1
   ATOM 2636 O B GLU A 180 ? 7.57460 7.49574 7.43003 0.507 9.24311 O ? A ? 180 O 1
   ATOM 2637 CB B GLU A 180 ? 7.89809 8.73653 4.85664 0.507 8.20826 C ? A ? 180 CB 1
   ATOM 2638 CG B GLU A 180 ? 8.50319 7.40651 4.34560 0.507 12.08020 C ? A ? 180 CG 1
   ATOM 2639 CD B GLU A 180 ? 9.73253 7.58330 3.49860 0.507 9.91340 C ? A ? 180 CD 1
   ATOM 2640 OE1 B GLU A 180 ? 9.98872 8.71572 3.06726 0.507 12.42087 O ? A ? 180 OE1 1
   ATOM 2641 OE2 B GLU A 180 ? 10.37372 6.52463 3.24499 0.507 17.26708 O ? A ? 180 OE2 1
   ATOM 2642 N A TYR A 181 ? 5.56049 7.42137 7.49520 0.493 9.20539 N ? A ? 181 N 1
   ATOM 2643 CA A TYR A 181 ? 5.31063 7.01110 8.87792 0.493 10.88777 C ? A ? 181 CA 1
   ATOM 2644 C A TYR A 181 ? 5.06313 5.51528 8.86147 0.493 12.39517 C ? A ? 181 C 1
   ATOM 2645 O A TYR A 181 ? 3.94652 5.00487 9.04267 0.493 8.73276 O ? A ? 181 O 1
   ATOM 2646 CB A TYR A 181 ? 4.21375 7.85982 9.53294 0.493 10.42253 C ? A ? 181 CB 1
   ATOM 2647 CG A TYR A 181 ? 3.97364 7.52898 11.02407 0.493 10.48288 C ? A ? 181 CG 1
   ATOM 2648 CD1 A TYR A 181 ? 4.98778 7.74393 11.95004 0.493 12.62421 C ? A ? 181 CD1 1
   ATOM 2649 CD2 A TYR A 181 ? 2.75310 6.99131 11.48035 0.493 9.70387 C ? A ? 181 CD2 1
   ATOM 2650 CE1 A TYR A 181 ? 4.83159 7.46448 13.33423 0.493 9.19102 C ? A ? 181 CE1 1
   ATOM 2651 CE2 A TYR A 181 ? 2.58513 6.68412 12.87334 0.493 12.91640 C ? A ? 181 CE2 1
   ATOM 2652 CZ A TYR A 181 ? 3.64212 6.90097 13.73296 0.493 8.82745 C ? A ? 181 CZ 1
   ATOM 2653 OH A TYR A 181 ? 3.39282 6.58402 15.08276 0.493 9.83448 O ? A ? 181 OH 1
   ATOM 2654 N B TYR A 181 ? 5.36725 7.69510 7.50576 0.507 12.24432 N ? A ? 181 N 1
   ATOM 2655 CA B TYR A 181 ? 5.38816 7.20162 8.88411 0.507 12.03990 C ? A ? 181 CA 1
   ATOM 2656 C B TYR A 181 ? 5.38637 5.67735 8.87607 0.507 8.70547 C ? A ? 181 C 1
   ATOM 2657 O B TYR A 181 ? 4.36355 4.99382 9.05555 0.507 14.24980 O ? A ? 181 O 1
   ATOM 2658 CB B TYR A 181 ? 4.23482 7.80106 9.65719 0.507 11.71064 C ? A ? 181 CB 1
   ATOM 2659 CG B TYR A 181 ? 4.12002 7.31430 11.11146 0.507 10.21933 C ? A ? 181 CG 1
   ATOM 2660 CD1 B TYR A 181 ? 5.21541 7.36153 11.97364 0.507 9.71450 C ? A ? 181 CD1 1
   ATOM 2661 CD2 B TYR A 181 ? 2.92056 6.84331 11.61943 0.507 11.66130 C ? A ? 181 CD2 1
   ATOM 2662 CE1 B TYR A 181 ? 5.11951 6.96766 13.37056 0.507 9.67469 C ? A ? 181 CE1 1
   ATOM 2663 CE2 B TYR A 181 ? 2.83278 6.43542 12.99076 0.507 10.15561 C ? A ? 181 CE2 1
   ATOM 2664 CZ B TYR A 181 ? 3.93232 6.49744 13.80559 0.507 9.04703 C ? A ? 181 CZ 1
   ATOM 2665 OH B TYR A 181 ? 3.75697 6.05641 15.10467 0.507 11.63929 O ? A ? 181 OH 1
   ATOM 2666 N A ALA A 182 ? 6.18819 4.81928 8.66767 0.493 8.34879 N ? A ? 182 N 1
   ATOM 2667 CA A ALA A 182 ? 6.37211 3.37422 8.81883 0.493 11.26731 C ? A ? 182 CA 1
   ATOM 2668 C A ALA A 182 ? 7.56399 3.24578 9.76429 0.493 16.54478 C ? A ? 182 C 1
   ATOM 2669 O A ALA A 182 ? 8.70152 3.13638 9.32037 0.493 16.78879 O ? A ? 182 O 1
   ATOM 2670 CB A ALA A 182 ? 6.70566 2.74492 7.46027 0.493 11.83616 C ? A ? 182 CB 1
   ATOM 2671 N B ALA A 182 ? 6.58966 5.13434 8.75911 0.507 12.09251 N ? A ? 182 N 1
   ATOM 2672 CA B ALA A 182 ? 6.85449 3.69821 8.78737 0.507 10.65626 C ? A ? 182 CA 1
   ATOM 2673 C B ALA A 182 ? 7.95415 3.48998 9.80081 0.507 13.74809 C ? A ? 182 C 1
   ATOM 2674 O B ALA A 182 ? 9.13131 3.29358 9.46948 0.507 16.17122 O ? A ? 182 O 1
   ATOM 2675 CB B ALA A 182 ? 7.29904 3.20949 7.41444 0.507 12.02162 C ? A ? 182 CB 1
   ATOM 2676 N A PRO A 183 ? 7.36320 3.36110 11.08098 0.493 10.07006 N ? A ? 183 N 1
   ATOM 2677 CA A PRO A 183 ? 8.52673 3.44617 11.98956 0.493 13.51944 C ? A ? 183 CA 1
   ATOM 2678 C A PRO A 183 ? 9.51873 2.29334 11.93682 0.493 15.41062 C ? A ? 183 C 1
   ATOM 2679 O A PRO A 183 ? 9.23466 1.16186 11.53190 0.493 15.86479 O ? A ? 183 O 1
   ATOM 2680 CB A PRO A 183 ? 7.87653 3.50953 13.37400 0.493 14.94153 C ? A ? 183 CB 1
   ATOM 2681 CG A PRO A 183 ? 6.70918 4.33119 13.11641 0.493 16.63591 C ? A ? 183 CG 1
   ATOM 2682 CD A PRO A 183 ? 6.16541 3.91657 11.73084 0.493 18.09815 C ? A ? 183 CD 1
   ATOM 2683 N B PRO A 183 ? 7.60192 3.62189 11.07536 0.507 17.03379 N ? A ? 183 N 1
   ATOM 2684 CA B PRO A 183 ? 8.63133 3.75064 12.10444 0.507 16.75337 C ? A ? 183 CA 1
   ATOM 2685 C B PRO A 183 ? 9.37206 2.43236 12.26596 0.507 14.77501 C ? A ? 183 C 1
   ATOM 2686 O B PRO A 183 ? 8.75620 1.35465 12.19587 0.507 18.32836 O ? A ? 183 O 1
   ATOM 2687 CB B PRO A 183 ? 7.80627 4.10736 13.35694 0.507 15.05179 C ? A ? 183 CB 1
   ATOM 2688 CG B PRO A 183 ? 6.47215 3.38489 13.11136 0.507 14.53304 C ? A ? 183 CG 1
   ATOM 2689 CD B PRO A 183 ? 6.24706 3.43814 11.61792 0.507 12.11480 C ? A ? 183 CD 1
   ATOM 2690 N . ALA A 184 ? 10.70200 2.55447 12.43865 1.000 16.78440 N ? A ? 184 N 1
   ATOM 2691 CA . ALA A 184 ? 11.66290 1.46495 12.59837 1.000 18.99977 C ? A ? 184 CA 1
   ATOM 2692 C . ALA A 184 ? 12.57095 1.88473 13.74380 1.000 17.32632 C ? A ? 184 C 1
   ATOM 2693 O . ALA A 184 ? 13.70140 2.31865 13.54430 1.000 19.02955 O ? A ? 184 O 1
   ATOM 2694 CB . ALA A 184 ? 12.43983 1.22042 11.30231 1.000 23.47128 C ? A ? 184 CB 1
   ATOM 2695 N A PRO A 185 ? 12.07308 1.80783 14.97013 0.783 19.87645 N ? A ? 185 N 1
   ATOM 2696 CA A PRO A 185 ? 12.83145 2.34825 16.10573 0.783 17.84338 C ? A ? 185 CA 1
   ATOM 2697 C A PRO A 185 ? 14.09419 1.51810 16.28569 0.783 17.81986 C ? A ? 185 C 1
   ATOM 2698 O A PRO A 185 ? 14.05621 0.28362 16.12008 0.783 18.50234 O ? A ? 185 O 1
   ATOM 2699 CB A PRO A 185 ? 11.84930 2.17078 17.28695 0.783 18.35512 C ? A ? 185 CB 1
   ATOM 2700 CG A PRO A 185 ? 10.43405 2.01912 16.58532 0.783 20.02278 C ? A ? 185 CG 1
   ATOM 2701 CD A PRO A 185 ? 10.74955 1.29743 15.32163 0.783 23.10266 C ? A ? 185 CD 1
   ATOM 2702 N B PRO A 185 ? 12.09814 1.73545 14.97705 0.217 19.54687 N ? A ? 185 N 1
   ATOM 2703 CA B PRO A 185 ? 12.86100 2.20450 16.13979 0.217 18.64665 C ? A ? 185 CA 1
   ATOM 2704 C B PRO A 185 ? 14.16374 1.43441 16.27406 0.217 17.67491 C ? A ? 185 C 1
   ATOM 2705 O B PRO A 185 ? 14.19556 0.21161 16.06892 0.217 18.79376 O ? A ? 185 O 1
   ATOM 2706 CB B PRO A 185 ? 11.91465 1.90532 17.31716 0.217 18.32520 C ? A ? 185 CB 1
   ATOM 2707 CG B PRO A 185 ? 10.54169 1.75077 16.69220 0.217 18.56591 C ? A ? 185 CG 1
   ATOM 2708 CD B PRO A 185 ? 10.79369 1.16642 15.34316 0.217 22.52570 C ? A ? 185 CD 1
   ATOM 2709 N A PRO A 186 ? 15.20909 2.12941 16.68748 0.783 15.62378 N ? A ? 186 N 1
   ATOM 2710 CA A PRO A 186 ? 16.47436 1.37971 16.75812 0.783 15.96814 C ? A ? 186 CA 1
   ATOM 2711 C A PRO A 186 ? 16.56195 0.47842 17.97870 0.783 14.09806 C ? A ? 186 C 1
   ATOM 2712 O A PRO A 186 ? 17.47953 -0.36191 18.03133 0.783 15.72194 O ? A ? 186 O 1
   ATOM 2713 CB A PRO A 186 ? 17.52518 2.47447 16.86542 0.783 19.17820 C ? A ? 186 CB 1
   ATOM 2714 CG A PRO A 186 ? 16.80192 3.70532 17.25098 0.783 19.85125 C ? A ? 186 CG 1
   ATOM 2715 CD A PRO A 186 ? 15.42694 3.58265 16.71733 0.783 19.33357 C ? A ? 186 CD 1
   ATOM 2716 N B PRO A 186 ? 15.25854 2.10812 16.63218 0.217 16.11486 N ? A ? 186 N 1
   ATOM 2717 CA B PRO A 186 ? 16.55419 1.42544 16.75588 0.217 15.81146 C ? A ? 186 CA 1
   ATOM 2718 C B PRO A 186 ? 16.74133 0.70001 18.07742 0.217 15.00385 C ? A ? 186 C 1
   ATOM 2719 O B PRO A 186 ? 17.82336 0.13361 18.30466 0.217 14.45632 O ? A ? 186 O 1
   ATOM 2720 CB B PRO A 186 ? 17.55159 2.57925 16.64022 0.217 20.42792 C ? A ? 186 CB 1
   ATOM 2721 CG B PRO A 186 ? 16.80688 3.76057 17.15476 0.217 19.30224 C ? A ? 186 CG 1
   ATOM 2722 CD B PRO A 186 ? 15.38806 3.57141 16.72780 0.217 19.03667 C ? A ? 186 CD 1
   ATOM 2723 N A PHE A 187 ? 15.69009 0.68288 18.99112 0.783 14.51571 N ? A ? 187 N 1
   ATOM 2724 CA A PHE A 187 ? 15.62842 -0.16158 20.17508 0.783 13.37984 C ? A ? 187 CA 1
   ATOM 2725 C A PHE A 187 ? 14.17568 -0.49140 20.41711 0.783 15.98321 C ? A ? 187 C 1
   ATOM 2726 O A PHE A 187 ? 13.27140 0.04922 19.78307 0.783 15.47067 O ? A ? 187 O 1
   ATOM 2727 CB A PHE A 187 ? 16.26833 0.56036 21.36852 0.783 18.26687 C ? A ? 187 CB 1
   ATOM 2728 CG A PHE A 187 ? 17.67593 1.01004 21.08926 0.783 19.66979 C ? A ? 187 CG 1
   ATOM 2729 CD1 A PHE A 187 ? 18.74481 0.12011 21.17784 0.783 19.22831 C ? A ? 187 CD1 1
   ATOM 2730 CD2 A PHE A 187 ? 17.91262 2.31718 20.82336 0.783 19.89218 C ? A ? 187 CD2 1
   ATOM 2731 CE1 A PHE A 187 ? 20.04500 0.55719 20.90035 0.783 27.76616 C ? A ? 187 CE1 1
   ATOM 2732 CE2 A PHE A 187 ? 19.22026 2.76898 20.51092 0.783 20.60175 C ? A ? 187 CE2 1
   ATOM 2733 CZ A PHE A 187 ? 20.26168 1.89039 20.57409 0.783 21.66951 C ? A ? 187 CZ 1
   ATOM 2734 N B PHE A 187 ? 15.72591 0.73221 18.94704 0.217 15.15519 N ? A ? 187 N 1
   ATOM 2735 CA B PHE A 187 ? 15.74042 0.05509 20.23342 0.217 15.18752 C ? A ? 187 CA 1
   ATOM 2736 C B PHE A 187 ? 14.32432 -0.41297 20.52260 0.217 14.87159 C ? A ? 187 C 1
   ATOM 2737 O B PHE A 187 ? 13.35517 0.11237 19.96892 0.217 16.45201 O ? A ? 187 O 1
   ATOM 2738 CB B PHE A 187 ? 16.26722 0.99182 21.32658 0.217 13.72891 C ? A ? 187 CB 1
   ATOM 2739 CG B PHE A 187 ? 17.62546 1.54223 21.02151 0.217 12.25668 C ? A ? 187 CG 1
   ATOM 2740 CD1 B PHE A 187 ? 18.74035 0.75409 21.20533 0.217 16.49279 C ? A ? 187 CD1 1
   ATOM 2741 CD2 B PHE A 187 ? 17.77942 2.82632 20.53911 0.217 23.30840 C ? A ? 187 CD2 1
   ATOM 2742 CE1 B PHE A 187 ? 19.99370 1.23218 20.90879 0.217 21.76289 C ? A ? 187 CE1 1
   ATOM 2743 CE2 B PHE A 187 ? 19.03219 3.31087 20.24022 0.217 20.94293 C ? A ? 187 CE2 1
   ATOM 2744 CZ B PHE A 187 ? 20.13704 2.50927 20.42236 0.217 19.90718 C ? A ? 187 CZ 1
   ATOM 2745 N A ASN A 188 ? 13.92505 -1.42380 21.32853 0.783 14.74190 N ? A ? 188 N 1
   ATOM 2746 CA A ASN A 188 ? 12.57083 -1.82463 21.67479 0.783 15.85654 C ? A ? 188 CA 1
   ATOM 2747 C A ASN A 188 ? 12.24604 -1.40532 23.10157 0.783 15.30899 C ? A ? 188 C 1
   ATOM 2748 O A ASN A 188 ? 11.68307 -2.18757 23.89154 0.783 17.72612 O ? A ? 188 O 1
   ATOM 2749 CB A ASN A 188 ? 12.41894 -3.34524 21.54760 0.783 23.29017 C ? A ? 188 CB 1
   ATOM 2750 CG A ASN A 188 ? 10.97687 -3.78610 21.51621 0.783 29.32529 C ? A ? 188 CG 1
   ATOM 2751 OD1 A ASN A 188 ? 10.09000 -3.00703 21.15526 0.783 31.00390 O ? A ? 188 OD1 1
   ATOM 2752 ND2 A ASN A 188 ? 10.72030 -5.04689 21.91273 0.783 29.56206 N ? A ? 188 ND2 1
   ATOM 2753 N B ASN A 188 ? 14.20419 -1.41427 21.39458 0.217 15.24881 N ? A ? 188 N 1
   ATOM 2754 CA B ASN A 188 ? 12.89111 -1.93491 21.75938 0.217 18.40144 C ? A ? 188 CA 1
   ATOM 2755 C B ASN A 188 ? 12.55178 -1.51940 23.18549 0.217 16.96484 C ? A ? 188 C 1
   ATOM 2756 O B ASN A 188 ? 12.28176 -2.35140 24.06212 0.217 15.41903 O ? A ? 188 O 1
   ATOM 2757 CB B ASN A 188 ? 12.85031 -3.46120 21.59672 0.217 18.93213 C ? A ? 188 CB 1
   ATOM 2758 CG B ASN A 188 ? 11.49079 -4.05292 21.94646 0.217 23.54399 C ? A ? 188 CG 1
   ATOM 2759 OD1 B ASN A 188 ? 10.45968 -3.37511 21.88555 0.217 29.02739 O ? A ? 188 OD1 1
   ATOM 2760 ND2 B ASN A 188 ? 11.48681 -5.32387 22.32858 0.217 14.13183 N ? A ? 188 ND2 1
   ATOM 2761 N A ALA A 189 ? 12.62664 -0.18551 23.47075 0.783 13.27472 N ? A ? 189 N 1
   ATOM 2762 CA A ALA A 189 ? 12.44628 0.25649 24.86000 0.783 16.65775 C ? A ? 189 CA 1
   ATOM 2763 C A ALA A 189 ? 11.31374 1.29211 25.01089 0.783 13.28706 C ? A ? 189 C 1
   ATOM 2764 O A ALA A 189 ? 11.32633 2.07350 25.94970 0.783 16.01307 O ? A ? 189 O 1
   ATOM 2765 CB A ALA A 189 ? 13.78347 0.81269 25.35017 0.783 15.37635 C ? A ? 189 CB 1
   ATOM 2766 N B ALA A 189 ? 12.57269 -0.21997 23.43996 0.217 13.58499 N ? A ? 189 N 1
   ATOM 2767 CA B ALA A 189 ? 12.43128 0.24535 24.81226 0.217 16.69133 C ? A ? 189 CA 1
   ATOM 2768 C B ALA A 189 ? 11.42185 1.38553 24.88413 0.217 14.75943 C ? A ? 189 C 1
   ATOM 2769 O B ALA A 189 ? 11.61484 2.35788 25.61115 0.217 11.66578 O ? A ? 189 O 1
   ATOM 2770 CB B ALA A 189 ? 13.79004 0.64676 25.38306 0.217 15.31335 C ? A ? 189 CB 1
   ATOM 2771 N . GLY A 190 ? 10.35940 1.29963 24.08954 1.000 13.01806 N ? A ? 190 N 1
   ATOM 2772 CA . GLY A 190 ? 9.31656 2.32003 24.15130 1.000 12.66810 C ? A ? 190 CA 1
   ATOM 2773 C . GLY A 190 ? 8.22424 2.13455 25.16959 1.000 14.05059 C ? A ? 190 C 1
   ATOM 2774 O . GLY A 190 ? 7.41886 3.04794 25.33494 1.000 15.44287 O ? A ? 190 O 1
   ATOM 2775 N A SER A 191 ? 8.23888 1.05146 25.93784 0.453 13.01804 N ? A ? 191 N 1
   ATOM 2776 CA A SER A 191 ? 7.19236 0.66955 26.88325 0.453 13.43666 C ? A ? 191 CA 1
   ATOM 2777 C A SER A 191 ? 7.86819 0.05550 28.10106 0.453 12.12228 C ? A ? 191 C 1
   ATOM 2778 O A SER A 191 ? 8.93044 -0.56277 27.97981 0.453 11.69375 O ? A ? 191 O 1
   ATOM 2779 CB A SER A 191 ? 6.25779 -0.37980 26.25443 0.453 14.11745 C ? A ? 191 CB 1
   ATOM 2780 OG A SER A 191 ? 5.24132 -0.81666 27.15892 0.453 14.92335 O ? A ? 191 OG 1
   ATOM 2781 N B SER A 191 ? 8.07423 0.96241 25.75819 0.547 11.88451 N ? A ? 191 N 1
   ATOM 2782 CA B SER A 191 ? 7.07479 0.81563 26.79638 0.547 12.30629 C ? A ? 191 CA 1
   ATOM 2783 C B SER A 191 ? 7.69408 0.01955 27.93209 0.547 16.94388 C ? A ? 191 C 1
   ATOM 2784 O B SER A 191 ? 8.58343 -0.81547 27.70176 0.547 12.92441 O ? A ? 191 O 1
   ATOM 2785 CB B SER A 191 ? 5.86308 0.08166 26.22528 0.547 17.51885 C ? A ? 191 CB 1
   ATOM 2786 OG B SER A 191 ? 6.24429 -1.18746 25.76084 0.547 25.16005 O ? A ? 191 OG 1
   ATOM 2787 N A PRO A 192 ? 7.24842 0.15723 29.27520 0.453 13.12351 N ? A ? 192 N 1
   ATOM 2788 CA A PRO A 192 ? 7.82606 -0.51433 30.44588 0.453 13.70193 C ? A ? 192 CA 1
   ATOM 2789 C A PRO A 192 ? 7.81831 -2.00934 30.30966 0.453 18.75399 C ? A ? 192 C 1
   ATOM 2790 O A PRO A 192 ? 8.63722 -2.66883 30.95678 0.453 18.97199 O ? A ? 192 O 1
   ATOM 2791 CB A PRO A 192 ? 6.90829 -0.09379 31.60963 0.453 14.02219 C ? A ? 192 CB 1
   ATOM 2792 CG A PRO A 192 ? 6.14988 1.03630 31.11118 0.453 16.20945 C ? A ? 192 CG 1
   ATOM 2793 CD A PRO A 192 ? 6.00801 0.87062 29.60391 0.453 14.80936 C ? A ? 192 CD 1
   ATOM 2794 N B PRO A 192 ? 7.22450 0.24909 29.16568 0.547 14.38247 N ? A ? 192 N 1
   ATOM 2795 CA B PRO A 192 ? 7.79847 -0.43721 30.32508 0.547 13.01172 C ? A ? 192 CA 1
   ATOM 2796 C B PRO A 192 ? 7.63974 -1.94710 30.26120 0.547 15.87454 C ? A ? 192 C 1
   ATOM 2797 O B PRO A 192 ? 8.32989 -2.63322 31.02530 0.547 23.12829 O ? A ? 192 O 1
   ATOM 2798 CB B PRO A 192 ? 7.00184 0.15657 31.51335 0.547 18.41879 C ? A ? 192 CB 1
   ATOM 2799 CG B PRO A 192 ? 5.70340 0.58215 30.86734 0.547 15.55901 C ? A ? 192 CG 1
   ATOM 2800 CD B PRO A 192 ? 6.17965 1.20577 29.58023 0.547 12.09578 C ? A ? 192 CD 1
   ATOM 2801 N A ASP A 193 ? 6.93984 -2.57261 29.49371 0.453 17.69812 N ? A ? 193 N 1
   ATOM 2802 CA A ASP A 193 ? 6.87491 -4.02713 29.40721 0.453 23.44034 C ? A ? 193 CA 1
   ATOM 2803 C A ASP A 193 ? 7.76757 -4.62023 28.32337 0.453 19.54749 C ? A ? 193 C 1
   ATOM 2804 O A ASP A 193 ? 7.72147 -5.83361 28.11282 0.453 26.04171 O ? A ? 193 O 1
   ATOM 2805 CB A ASP A 193 ? 5.42200 -4.53976 29.37148 0.453 36.41411 C ? A ? 193 CB 1
   ATOM 2806 CG A ASP A 193 ? 4.84840 -4.63223 27.97916 0.453 40.09914 C ? A ? 193 CG 1
   ATOM 2807 OD1 A ASP A 193 ? 5.26908 -3.85889 27.09357 0.453 40.26486 O ? A ? 193 OD1 1
   ATOM 2808 OD2 A ASP A 193 ? 3.94262 -5.48336 27.78331 0.453 51.98257 O ? A ? 193 OD2 1
   ATOM 2809 N B ASP A 193 ? 6.80335 -2.50252 29.37548 0.547 16.66298 N ? A ? 193 N 1
   ATOM 2810 CA B ASP A 193 ? 6.80240 -3.96668 29.30666 0.547 22.53840 C ? A ? 193 CA 1
   ATOM 2811 C B ASP A 193 ? 7.93168 -4.52852 28.47171 0.547 20.03004 C ? A ? 193 C 1
   ATOM 2812 O B ASP A 193 ? 8.28646 -5.70046 28.64905 0.547 19.54025 O ? A ? 193 O 1
   ATOM 2813 CB B ASP A 193 ? 5.50374 -4.57471 28.79548 0.547 25.03826 C ? A ? 193 CB 1
   ATOM 2814 CG B ASP A 193 ? 4.55339 -3.57449 28.25497 0.547 42.31997 C ? A ? 193 CG 1
   ATOM 2815 OD1 B ASP A 193 ? 4.80621 -3.03637 27.15391 0.547 49.86305 O ? A ? 193 OD1 1
   ATOM 2816 OD2 B ASP A 193 ? 3.52024 -3.37011 28.92004 0.547 37.00736 O ? A ? 193 OD2 1
   ATOM 2817 N A THR A 194 ? 8.59650 -3.80423 27.63805 0.453 16.90648 N ? A ? 194 N 1
   ATOM 2818 CA A THR A 194 ? 9.65484 -4.34065 26.77910 0.453 16.05751 C ? A ? 194 CA 1
   ATOM 2819 C A THR A 194 ? 11.04279 -3.72935 26.98644 0.453 17.16428 C ? A ? 194 C 1
   ATOM 2820 O A THR A 194 ? 12.00732 -4.27740 26.45991 0.453 19.11601 O ? A ? 194 O 1
   ATOM 2821 CB A THR A 194 ? 9.25825 -4.26798 25.28726 0.453 18.51524 C ? A ? 194 CB 1
   ATOM 2822 OG1 A THR A 194 ? 9.23215 -2.90773 24.84400 0.453 17.76038 O ? A ? 194 OG1 1
   ATOM 2823 CG2 A THR A 194 ? 7.89145 -4.86917 25.04415 0.453 25.87458 C ? A ? 194 CG2 1
   ATOM 2824 N B THR A 194 ? 8.48013 -3.74243 27.53770 0.547 16.12557 N ? A ? 194 N 1
   ATOM 2825 CA B THR A 194 ? 9.52616 -4.21682 26.64101 0.547 18.65623 C ? A ? 194 CA 1
   ATOM 2826 C B THR A 194 ? 10.90916 -3.72738 27.00099 0.547 16.22908 C ? A ? 194 C 1
   ATOM 2827 O B THR A 194 ? 11.87725 -4.43356 26.74759 0.547 16.62619 O ? A ? 194 O 1
   ATOM 2828 CB B THR A 194 ? 9.20295 -3.80772 25.19990 0.547 19.12292 C ? A ? 194 CB 1
   ATOM 2829 OG1 B THR A 194 ? 9.14508 -2.37528 25.07530 0.547 16.51357 O ? A ? 194 OG1 1
   ATOM 2830 CG2 B THR A 194 ? 7.88532 -4.38889 24.77657 0.547 20.00790 C ? A ? 194 CG2 1
   ATOM 2831 N A ALA A 195 ? 11.18916 -2.66620 27.74040 0.453 15.01365 N ? A ? 195 N 1
   ATOM 2832 CA A ALA A 195 ? 12.46242 -2.01112 27.99357 0.453 15.12011 C ? A ? 195 CA 1
   ATOM 2833 C A ALA A 195 ? 13.30079 -2.76986 29.04446 0.453 10.45676 C ? A ? 195 C 1
   ATOM 2834 O A ALA A 195 ? 12.74728 -3.42815 29.94250 0.453 10.36202 O ? A ? 195 O 1
   ATOM 2835 CB A ALA A 195 ? 12.19576 -0.59881 28.50624 0.453 13.87739 C ? A ? 195 CB 1
   ATOM 2836 N B ALA A 195 ? 11.04024 -2.55333 27.58493 0.547 16.10629 N ? A ? 195 N 1
   ATOM 2837 CA B ALA A 195 ? 12.34361 -2.05518 27.92751 0.547 13.52671 C ? A ? 195 CA 1
   ATOM 2838 C B ALA A 195 ? 13.04519 -3.00589 28.90533 0.547 12.54998 C ? A ? 195 C 1
   ATOM 2839 O B ALA A 195 ? 12.40867 -3.70399 29.70643 0.547 16.54322 O ? A ? 195 O 1
   ATOM 2840 CB B ALA A 195 ? 12.22202 -0.65870 28.54261 0.547 14.05430 C ? A ? 195 CB 1
   ATOM 2841 N A PRO A 196 ? 14.62226 -2.63173 29.03066 0.453 11.61598 N ? A ? 196 N 1
   ATOM 2842 CA A PRO A 196 ? 15.43805 -3.35144 30.03423 0.453 14.20108 C ? A ? 196 CA 1
   ATOM 2843 C A PRO A 196 ? 15.01695 -2.91723 31.42948 0.453 15.82866 C ? A ? 196 C 1
   ATOM 2844 O A PRO A 196 ? 14.80627 -1.73004 31.66929 0.453 9.87770 O ? A ? 196 O 1
   ATOM 2845 CB A PRO A 196 ? 16.86825 -2.89786 29.72117 0.453 9.25552 C ? A ? 196 CB 1
   ATOM 2846 CG A PRO A 196 ? 16.81953 -2.53261 28.25305 0.453 11.57228 C ? A ? 196 CG 1
   ATOM 2847 CD A PRO A 196 ? 15.43351 -1.94219 28.01179 0.453 11.26598 C ? A ? 196 CD 1
   ATOM 2848 N B PRO A 196 ? 14.34862 -3.02591 28.89758 0.547 13.34568 N ? A ? 196 N 1
   ATOM 2849 CA B PRO A 196 ? 15.06934 -3.74216 29.96549 0.547 16.13815 C ? A ? 196 CA 1
   ATOM 2850 C B PRO A 196 ? 14.74423 -3.10368 31.31154 0.547 8.93399 C ? A ? 196 C 1
   ATOM 2851 O B PRO A 196 ? 14.43278 -1.93880 31.41605 0.547 12.20738 O ? A ? 196 O 1
   ATOM 2852 CB B PRO A 196 ? 16.54603 -3.54040 29.59232 0.547 15.27874 C ? A ? 196 CB 1
   ATOM 2853 CG B PRO A 196 ? 16.52882 -3.22782 28.07483 0.547 14.99989 C ? A ? 196 CG 1
   ATOM 2854 CD B PRO A 196 ? 15.20972 -2.51662 27.81684 0.547 14.57368 C ? A ? 196 CD 1
   ATOM 2855 N . ALA A 197 ? 14.94863 -3.88534 32.37805 1.000 11.89264 N ? A ? 197 N 1
   ATOM 2856 CA . ALA A 197 ? 14.58935 -3.45818 33.74301 1.000 11.66595 C ? A ? 197 CA 1
   ATOM 2857 C . ALA A 197 ? 15.44076 -2.31847 34.24208 1.000 10.61257 C ? A ? 197 C 1
   ATOM 2858 O . ALA A 197 ? 14.98507 -1.46608 34.99766 1.000 12.06114 O ? A ? 197 O 1
   ATOM 2859 CB . ALA A 197 ? 14.72863 -4.66246 34.70468 1.000 12.91942 C ? A ? 197 CB 1
   ATOM 2860 N A SER A 198 ? 16.72063 -2.28830 33.83460 0.463 12.40537 N ? A ? 198 N 1
   ATOM 2861 CA A SER A 198 ? 17.55302 -1.16435 34.24223 0.463 12.42714 C ? A ? 198 CA 1
   ATOM 2862 C A SER A 198 ? 17.06291 0.14533 33.62627 0.463 12.97223 C ? A ? 198 C 1
   ATOM 2863 O A SER A 198 ? 17.06938 1.18208 34.28258 0.463 13.05971 O ? A ? 198 O 1
   ATOM 2864 CB A SER A 198 ? 18.98701 -1.43548 33.78978 0.463 14.12067 C ? A ? 198 CB 1
   ATOM 2865 OG A SER A 198 ? 18.99843 -1.63252 32.35843 0.463 13.70723 O ? A ? 198 OG 1
   ATOM 2866 N B SER A 198 ? 16.71132 -2.23630 33.80566 0.255 12.45968 N ? A ? 198 N 1
   ATOM 2867 CA B SER A 198 ? 17.58127 -1.17923 34.33622 0.255 12.48494 C ? A ? 198 CA 1
   ATOM 2868 C B SER A 198 ? 17.17766 0.21516 33.84492 0.255 11.53026 C ? A ? 198 C 1
   ATOM 2869 O B SER A 198 ? 17.28230 1.19321 34.58928 0.255 14.27195 O ? A ? 198 O 1
   ATOM 2870 CB B SER A 198 ? 19.04304 -1.45666 33.96983 0.255 13.49589 C ? A ? 198 CB 1
   ATOM 2871 OG B SER A 198 ? 19.25731 -1.18615 32.58792 0.255 13.63965 O ? A ? 198 OG 1
   ATOM 2872 N C SER A 198 ? 16.70089 -2.26215 33.78092 0.282 12.45993 N ? A ? 198 N 1
   ATOM 2873 CA C SER A 198 ? 17.57397 -1.18424 34.24293 0.282 12.51316 C ? A ? 198 CA 1
   ATOM 2874 C C SER A 198 ? 17.17830 0.18518 33.67822 0.282 12.03477 C ? A ? 198 C 1
   ATOM 2875 O C SER A 198 ? 17.34727 1.19727 34.35507 0.282 13.36217 O ? A ? 198 O 1
   ATOM 2876 CB C SER A 198 ? 19.03116 -1.50642 33.89713 0.282 13.60025 C ? A ? 198 CB 1
   ATOM 2877 OG C SER A 198 ? 19.22050 -1.47068 32.48244 0.282 16.07123 O ? A ? 198 OG 1
   ATOM 2878 N A VAL A 199 ? 16.61283 0.09527 32.37317 0.463 11.09944 N ? A ? 199 N 1
   ATOM 2879 CA A VAL A 199 ? 16.03785 1.26466 31.72548 0.463 10.16677 C ? A ? 199 CA 1
   ATOM 2880 C A VAL A 199 ? 14.72371 1.66203 32.38964 0.463 12.54839 C ? A ? 199 C 1
   ATOM 2881 O A VAL A 199 ? 14.47267 2.84694 32.59041 0.463 10.48044 O ? A ? 199 O 1
   ATOM 2882 CB A VAL A 199 ? 15.85582 0.93582 30.23458 0.463 6.36636 C ? A ? 199 CB 1
   ATOM 2883 CG1 A VAL A 199 ? 15.07186 2.02272 29.47950 0.463 11.09133 C ? A ? 199 CG1 1
   ATOM 2884 CG2 A VAL A 199 ? 17.20692 0.66689 29.51167 0.463 8.04692 C ? A ? 199 CG2 1
   ATOM 2885 N B VAL A 199 ? 16.71885 0.32465 32.60057 0.255 12.15939 N ? A ? 199 N 1
   ATOM 2886 CA B VAL A 199 ? 16.27207 1.60734 32.07570 0.255 9.29448 C ? A ? 199 CA 1
   ATOM 2887 C B VAL A 199 ? 14.93939 2.00571 32.69318 0.255 9.66816 C ? A ? 199 C 1
   ATOM 2888 O B VAL A 199 ? 14.72959 3.17081 33.02188 0.255 13.20608 O ? A ? 199 O 1
   ATOM 2889 CB B VAL A 199 ? 16.23400 1.53064 30.53970 0.255 8.58124 C ? A ? 199 CB 1
   ATOM 2890 CG1 B VAL A 199 ? 15.31834 0.45796 30.06139 0.255 15.23815 C ? A ? 199 CG1 1
   ATOM 2891 CG2 B VAL A 199 ? 15.80571 2.85955 29.91141 0.255 11.46301 C ? A ? 199 CG2 1
   ATOM 2892 N C VAL A 199 ? 16.65673 0.23661 32.45284 0.282 11.75397 N ? A ? 199 N 1
   ATOM 2893 CA C VAL A 199 ? 16.23271 1.50881 31.87907 0.282 10.58182 C ? A ? 199 CA 1
   ATOM 2894 C C VAL A 199 ? 14.92504 1.96918 32.50713 0.282 11.14315 C ? A ? 199 C 1
   ATOM 2895 O C VAL A 199 ? 14.72620 3.16110 32.73796 0.282 14.08819 O ? A ? 199 O 1
   ATOM 2896 CB C VAL A 199 ? 16.14102 1.36077 30.34818 0.282 10.62651 C ? A ? 199 CB 1
   ATOM 2897 CG1 C VAL A 199 ? 15.31978 2.49445 29.69637 0.282 11.26930 C ? A ? 199 CG1 1
   ATOM 2898 CG2 C VAL A 199 ? 17.56961 1.33427 29.68285 0.282 7.17734 C ? A ? 199 CG2 1
   ATOM 2899 N A VAL A 200 ? 13.84528 0.68967 32.67274 0.463 10.54437 N ? A ? 200 N 1
   ATOM 2900 CA A VAL A 200 ? 12.60767 1.00424 33.41491 0.463 10.62243 C ? A ? 200 CA 1
   ATOM 2901 C A VAL A 200 ? 12.91191 1.69808 34.74279 0.463 11.35931 C ? A ? 200 C 1
   ATOM 2902 O A VAL A 200 ? 12.27251 2.69810 35.07547 0.463 12.16132 O ? A ? 200 O 1
   ATOM 2903 CB A VAL A 200 ? 11.71134 -0.24036 33.60181 0.463 9.65450 C ? A ? 200 CB 1
   ATOM 2904 CG1 A VAL A 200 ? 10.42369 0.12899 34.35557 0.463 13.41862 C ? A ? 200 CG1 1
   ATOM 2905 CG2 A VAL A 200 ? 11.30015 -0.81603 32.22249 0.463 13.27941 C ? A ? 200 CG2 1
   ATOM 2906 N B VAL A 200 ? 14.02974 1.04904 32.87120 0.255 11.04396 N ? A ? 200 N 1
   ATOM 2907 CA B VAL A 200 ? 12.77988 1.35456 33.56778 0.255 10.20059 C ? A ? 200 CA 1
   ATOM 2908 C B VAL A 200 ? 13.07554 1.97704 34.92962 0.255 11.84530 C ? A ? 200 C 1
   ATOM 2909 O B VAL A 200 ? 12.45757 2.97797 35.31855 0.255 12.17314 O ? A ? 200 O 1
   ATOM 2910 CB B VAL A 200 ? 11.88532 0.10225 33.67980 0.255 10.30289 C ? A ? 200 CB 1
   ATOM 2911 CG1 B VAL A 200 ? 10.84318 0.29512 34.77723 0.255 14.46335 C ? A ? 200 CG1 1
   ATOM 2912 CG2 B VAL A 200 ? 11.16166 -0.14577 32.35823 0.255 8.73176 C ? A ? 200 CG2 1
   ATOM 2913 N C VAL A 200 ? 14.01189 1.03844 32.77264 0.282 10.94001 N ? A ? 200 N 1
   ATOM 2914 CA C VAL A 200 ? 12.75673 1.41180 33.42708 0.282 9.31611 C ? A ? 200 CA 1
   ATOM 2915 C C VAL A 200 ? 13.03385 1.97019 34.81235 0.282 11.98747 C ? A ? 200 C 1
   ATOM 2916 O C VAL A 200 ? 12.44921 2.98100 35.22316 0.282 12.36628 O ? A ? 200 O 1
   ATOM 2917 CB C VAL A 200 ? 11.80216 0.20955 33.50874 0.282 10.25333 C ? A ? 200 CB 1
   ATOM 2918 CG1 C VAL A 200 ? 10.44769 0.67332 34.13992 0.282 8.70137 C ? A ? 200 CG1 1
   ATOM 2919 CG2 C VAL A 200 ? 11.65577 -0.48648 32.12641 0.282 12.92401 C ? A ? 200 CG2 1
   ATOM 2920 N A GLN A 201 ? 13.93084 1.22475 35.48713 0.463 10.85705 N ? A ? 201 N 1
   ATOM 2921 CA A GLN A 201 ? 14.27944 1.84736 36.77200 0.463 12.32646 C ? A ? 201 CA 1
   ATOM 2922 C A GLN A 201 ? 14.77739 3.27120 36.60416 0.463 11.54656 C ? A ? 201 C 1
   ATOM 2923 O A GLN A 201 ? 14.41485 4.16141 37.38247 0.463 16.85806 O ? A ? 201 O 1
   ATOM 2924 CB A GLN A 201 ? 15.34029 0.99499 37.50788 0.463 15.08484 C ? A ? 201 CB 1
   ATOM 2925 CG A GLN A 201 ? 16.05305 1.66459 38.74722 0.463 12.84936 C ? A ? 201 CG 1
   ATOM 2926 CD A GLN A 201 ? 15.09959 1.96516 39.84048 0.463 14.41383 C ? A ? 201 CD 1
   ATOM 2927 OE1 A GLN A 201 ? 14.08467 1.27644 40.01346 0.463 23.13543 O ? A ? 201 OE1 1
   ATOM 2928 NE2 A GLN A 201 ? 15.39447 3.02727 40.60841 0.463 20.85308 N ? A ? 201 NE2 1
   ATOM 2929 N B GLN A 201 ? 14.06098 1.43105 35.65524 0.255 11.51352 N ? A ? 201 N 1
   ATOM 2930 CA B GLN A 201 ? 14.41426 2.01929 36.94585 0.255 11.62994 C ? A ? 201 CA 1
   ATOM 2931 C B GLN A 201 ? 14.88189 3.44903 36.77415 0.255 11.95063 C ? A ? 201 C 1
   ATOM 2932 O B GLN A 201 ? 14.49371 4.33712 37.54052 0.255 15.77004 O ? A ? 201 O 1
   ATOM 2933 CB B GLN A 201 ? 15.49352 1.18066 37.65663 0.255 14.75479 C ? A ? 201 CB 1
   ATOM 2934 CG B GLN A 201 ? 16.41318 1.94912 38.68858 0.255 14.07561 C ? A ? 201 CG 1
   ATOM 2935 CD B GLN A 201 ? 15.65235 2.61017 39.81064 0.255 24.94887 C ? A ? 201 CD 1
   ATOM 2936 OE1 B GLN A 201 ? 14.54257 2.19159 40.15757 0.255 31.25009 O ? A ? 201 OE1 1
   ATOM 2937 NE2 B GLN A 201 ? 16.24750 3.65441 40.39834 0.255 13.86595 N ? A ? 201 NE2 1
   ATOM 2938 N C GLN A 201 ? 13.92829 1.32174 35.55744 0.282 11.56233 N ? A ? 201 N 1
   ATOM 2939 CA C GLN A 201 ? 14.23563 1.83644 36.88232 0.282 12.85407 C ? A ? 201 CA 1
   ATOM 2940 C C GLN A 201 ? 14.77254 3.25531 36.78970 0.282 12.33652 C ? A ? 201 C 1
   ATOM 2941 O C GLN A 201 ? 14.38248 4.12706 37.57955 0.282 16.57049 O ? A ? 201 O 1
   ATOM 2942 CB C GLN A 201 ? 15.18966 0.88286 37.61855 0.282 13.84983 C ? A ? 201 CB 1
   ATOM 2943 CG C GLN A 201 ? 15.70327 1.38863 38.97352 0.282 13.65857 C ? A ? 201 CG 1
   ATOM 2944 CD C GLN A 201 ? 14.71235 1.19241 40.11675 0.282 18.99995 C ? A ? 201 CD 1
   ATOM 2945 OE1 C GLN A 201 ? 13.54818 0.85245 39.91615 0.282 28.15067 O ? A ? 201 OE1 1
   ATOM 2946 NE2 C GLN A 201 ? 15.18066 1.43377 41.34179 0.282 33.81899 N ? A ? 201 NE2 1
   ATOM 2947 N A GLN A 202 ? 15.62691 3.50729 35.60918 0.463 12.26722 N ? A ? 202 N 1
   ATOM 2948 CA A GLN A 202 ? 16.20380 4.83820 35.42479 0.463 14.17060 C ? A ? 202 CA 1
   ATOM 2949 C A GLN A 202 ? 15.10553 5.84818 35.14170 0.463 14.78288 C ? A ? 202 C 1
   ATOM 2950 O A GLN A 202 ? 15.04429 6.92357 35.75309 0.463 15.27813 O ? A ? 202 O 1
   ATOM 2951 CB A GLN A 202 ? 17.20501 4.81699 34.25577 0.463 15.22988 C ? A ? 202 CB 1
   ATOM 2952 CG A GLN A 202 ? 18.56881 4.14841 34.54840 0.463 18.66924 C ? A ? 202 CG 1
   ATOM 2953 CD A GLN A 202 ? 19.41943 4.95734 35.50907 0.463 30.58927 C ? A ? 202 CD 1
   ATOM 2954 OE1 A GLN A 202 ? 19.01923 5.24883 36.62657 0.463 29.73351 O ? A ? 202 OE1 1
   ATOM 2955 NE2 A GLN A 202 ? 20.61042 5.31196 35.07168 0.463 35.04688 N ? A ? 202 NE2 1
   ATOM 2956 N B GLN A 202 ? 15.70922 3.69108 35.76831 0.255 12.52740 N ? A ? 202 N 1
   ATOM 2957 CA B GLN A 202 ? 16.22911 5.03243 35.56688 0.255 14.66257 C ? A ? 202 CA 1
   ATOM 2958 C B GLN A 202 ? 15.16349 5.97802 35.03268 0.255 13.27912 C ? A ? 202 C 1
   ATOM 2959 O B GLN A 202 ? 15.20599 7.17534 35.34750 0.255 14.50400 O ? A ? 202 O 1
   ATOM 2960 CB B GLN A 202 ? 17.45583 4.98594 34.66744 0.255 17.44147 C ? A ? 202 CB 1
   ATOM 2961 CG B GLN A 202 ? 18.58434 4.19281 35.31693 0.255 19.43834 C ? A ? 202 CG 1
   ATOM 2962 CD B GLN A 202 ? 19.76111 4.00945 34.39135 0.255 20.68395 C ? A ? 202 CD 1
   ATOM 2963 OE1 B GLN A 202 ? 19.97864 2.92451 33.84921 0.255 18.41098 O ? A ? 202 OE1 1
   ATOM 2964 NE2 B GLN A 202 ? 20.52409 5.07254 34.19281 0.255 29.48614 N ? A ? 202 NE2 1
   ATOM 2965 N C GLN A 202 ? 15.61625 3.52277 35.79102 0.282 12.66781 N ? A ? 202 N 1
   ATOM 2966 CA C GLN A 202 ? 16.15084 4.86833 35.60906 0.282 14.24464 C ? A ? 202 CA 1
   ATOM 2967 C C GLN A 202 ? 15.06288 5.85667 35.20191 0.282 15.00479 C ? A ? 202 C 1
   ATOM 2968 O C GLN A 202 ? 15.00009 6.96641 35.74486 0.282 15.21726 O ? A ? 202 O 1
   ATOM 2969 CB C GLN A 202 ? 17.28634 4.84895 34.58916 0.282 16.78072 C ? A ? 202 CB 1
   ATOM 2970 CG C GLN A 202 ? 18.58034 4.30102 35.17298 0.282 19.97297 C ? A ? 202 CG 1
   ATOM 2971 CD C GLN A 202 ? 19.64180 4.08736 34.12257 0.282 21.08025 C ? A ? 202 CD 1
   ATOM 2972 OE1 C GLN A 202 ? 19.33994 3.76906 32.96873 0.282 16.37252 O ? A ? 202 OE1 1
   ATOM 2973 NE2 C GLN A 202 ? 20.89557 4.25829 34.51272 0.282 22.05756 N ? A ? 202 NE2 1
   ATOM 2974 N . ALA A 203 ? 14.19458 5.47350 34.26155 1.000 14.95519 N ? A ? 203 N 1
   ATOM 2975 CA . ALA A 203 ? 13.07430 6.36935 33.90031 1.000 14.14235 C ? A ? 203 CA 1
   ATOM 2976 C . ALA A 203 ? 12.13142 6.62435 35.07860 1.000 15.73262 C ? A ? 203 C 1
   ATOM 2977 O . ALA A 203 ? 11.68237 7.76719 35.27730 1.000 17.65234 O ? A ? 203 O 1
   ATOM 2978 CB . ALA A 203 ? 12.28958 5.79536 32.73534 1.000 16.69096 C ? A ? 203 CB 1
   ATOM 2979 N A ARG A 204 ? 11.81087 5.59040 35.85939 0.473 13.99196 N ? A ? 204 N 1
   ATOM 2980 CA A ARG A 204 ? 10.91165 5.76867 37.00969 0.473 15.48732 C ? A ? 204 CA 1
   ATOM 2981 C A ARG A 204 ? 11.52784 6.68643 38.04330 0.473 19.17961 C ? A ? 204 C 1
   ATOM 2982 O A ARG A 204 ? 10.87137 7.62045 38.52115 0.473 19.98961 O ? A ? 204 O 1
   ATOM 2983 CB A ARG A 204 ? 10.59425 4.42307 37.65303 0.473 18.62577 C ? A ? 204 CB 1
   ATOM 2984 CG A ARG A 204 ? 9.39677 3.74982 37.04749 0.473 20.84846 C ? A ? 204 CG 1
   ATOM 2985 CD A ARG A 204 ? 8.85500 2.62905 37.94194 0.473 18.20523 C ? A ? 204 CD 1
   ATOM 2986 NE A ARG A 204 ? 8.00616 1.74617 37.15189 0.473 27.96548 N ? A ? 204 NE 1
   ATOM 2987 CZ A ARG A 204 ? 6.76898 2.04374 36.75953 0.473 19.74730 C ? A ? 204 CZ 1
   ATOM 2988 NH1 A ARG A 204 ? 6.20284 3.21220 37.04134 0.473 20.12176 N ? A ? 204 NH1 1
   ATOM 2989 NH2 A ARG A 204 ? 6.07678 1.14478 36.06718 0.473 29.27899 N ? A ? 204 NH2 1
   ATOM 2990 N C ARG A 204 ? 11.80963 5.59975 35.86769 0.527 13.97139 N ? A ? 204 N 1
   ATOM 2991 CA C ARG A 204 ? 11.01089 5.82946 37.08439 0.527 15.84658 C ? A ? 204 CA 1
   ATOM 2992 C C ARG A 204 ? 11.71473 6.80741 38.00578 0.527 20.12556 C ? A ? 204 C 1
   ATOM 2993 O C ARG A 204 ? 11.08669 7.72233 38.56279 0.527 17.18870 O ? A ? 204 O 1
   ATOM 2994 CB C ARG A 204 ? 10.78754 4.50571 37.82668 0.527 17.94358 C ? A ? 204 CB 1
   ATOM 2995 CG C ARG A 204 ? 9.88312 3.52344 37.09374 0.527 16.69993 C ? A ? 204 CG 1
   ATOM 2996 CD C ARG A 204 ? 9.47043 2.22559 37.84281 0.527 21.33643 C ? A ? 204 CD 1
   ATOM 2997 NE C ARG A 204 ? 8.28630 1.75621 37.15377 0.527 18.49726 N ? A ? 204 NE 1
   ATOM 2998 CZ C ARG A 204 ? 8.00190 0.49991 36.88164 0.527 18.82355 C ? A ? 204 CZ 1
   ATOM 2999 NH1 C ARG A 204 ? 8.79829 -0.47853 37.24323 0.527 27.34560 N ? A ? 204 NH1 1
   ATOM 3000 NH2 C ARG A 204 ? 6.87916 0.21273 36.24252 0.527 20.20456 N ? A ? 204 NH2 1
   ATOM 3001 N A GLN A 205 ? 12.79172 6.44683 38.40334 0.473 19.56541 N ? A ? 205 N 1
   ATOM 3002 CA A GLN A 205 ? 13.45700 7.26673 39.41403 0.473 15.24902 C ? A ? 205 CA 1
   ATOM 3003 C A GLN A 205 ? 13.45684 8.73192 38.99869 0.473 16.03353 C ? A ? 205 C 1
   ATOM 3004 O A GLN A 205 ? 13.17465 9.61606 39.81377 0.473 19.92836 O ? A ? 205 O 1
   ATOM 3005 CB A GLN A 205 ? 14.90521 6.78754 39.58329 0.473 25.76696 C ? A ? 205 CB 1
   ATOM 3006 CG A GLN A 205 ? 15.82274 7.80095 40.28664 0.473 38.29466 C ? A ? 205 CG 1
   ATOM 3007 CD A GLN A 205 ? 15.93623 7.48380 41.74662 0.473 35.84984 C ? A ? 205 CD 1
   ATOM 3008 OE1 A GLN A 205 ? 15.34952 6.50873 42.19106 0.473 34.71548 O ? A ? 205 OE1 1
   ATOM 3009 NE2 A GLN A 205 ? 16.69875 8.28560 42.50280 0.473 36.19656 N ? A ? 205 NE2 1
   ATOM 3010 N C GLN A 205 ? 13.02764 6.67549 38.15383 0.527 14.47509 N ? A ? 205 N 1
   ATOM 3011 CA C GLN A 205 ? 13.71583 7.52101 39.11762 0.527 22.29189 C ? A ? 205 CA 1
   ATOM 3012 C C GLN A 205 ? 13.69646 8.97610 38.67273 0.527 22.28139 C ? A ? 205 C 1
   ATOM 3013 O C GLN A 205 ? 13.59460 9.88378 39.50962 0.527 18.87942 O ? A ? 205 O 1
   ATOM 3014 CB C GLN A 205 ? 15.14870 7.00421 39.32682 0.527 26.23760 C ? A ? 205 CB 1
   ATOM 3015 CG C GLN A 205 ? 15.64686 7.06750 40.78388 0.527 36.95352 C ? A ? 205 CG 1
   ATOM 3016 CD C GLN A 205 ? 16.94429 6.27399 41.00923 0.527 33.20017 C ? A ? 205 CD 1
   ATOM 3017 OE1 C GLN A 205 ? 17.48922 5.68082 40.08124 0.527 43.57185 O ? A ? 205 OE1 1
   ATOM 3018 NE2 C GLN A 205 ? 17.42117 6.24758 42.25592 0.527 32.34506 N ? A ? 205 NE2 1
   ATOM 3019 N A ARG A 206 ? 13.79380 9.00811 37.73389 0.473 15.54481 N ? A ? 206 N 1
   ATOM 3020 CA A ARG A 206 ? 13.94156 10.38871 37.28632 0.473 22.34309 C ? A ? 206 CA 1
   ATOM 3021 C A ARG A 206 ? 12.61967 11.14723 37.32800 0.473 19.90439 C ? A ? 206 C 1
   ATOM 3022 O A ARG A 206 ? 12.61256 12.36291 37.51967 0.473 21.07058 O ? A ? 206 O 1
   ATOM 3023 CB A ARG A 206 ? 14.52601 10.41802 35.88198 0.473 24.70274 C ? A ? 206 CB 1
   ATOM 3024 CG A ARG A 206 ? 15.99157 10.10946 35.86362 0.473 18.39323 C ? A ? 206 CG 1
   ATOM 3025 CD A ARG A 206 ? 16.46370 9.64534 34.45855 0.473 29.13142 C ? A ? 206 CD 1
   ATOM 3026 NE A ARG A 206 ? 17.89005 9.32030 34.36976 0.473 37.01930 N ? A ? 206 NE 1
   ATOM 3027 CZ A ARG A 206 ? 18.52297 8.41406 35.10897 0.473 36.62040 C ? A ? 206 CZ 1
   ATOM 3028 NH1 A ARG A 206 ? 17.93218 7.80805 36.13188 0.473 39.98870 N ? A ? 206 NH1 1
   ATOM 3029 NH2 A ARG A 206 ? 19.78954 8.12121 34.82874 0.473 32.62748 N ? A ? 206 NH2 1
   ATOM 3030 N C ARG A 206 ? 13.78736 9.21913 37.35773 0.527 16.68265 N ? A ? 206 N 1
   ATOM 3031 CA C ARG A 206 ? 13.73498 10.56838 36.80507 0.527 14.01609 C ? A ? 206 CA 1
   ATOM 3032 C C ARG A 206 ? 12.32530 11.13502 36.79350 0.527 19.07548 C ? A ? 206 C 1
   ATOM 3033 O C ARG A 206 ? 12.17853 12.34513 36.62226 0.527 23.65551 O ? A ? 206 O 1
   ATOM 3034 CB C ARG A 206 ? 14.30824 10.57358 35.39408 0.527 13.73824 C ? A ? 206 CB 1
   ATOM 3035 CG C ARG A 206 ? 15.78119 10.27947 35.40477 0.527 25.57129 C ? A ? 206 CG 1
   ATOM 3036 CD C ARG A 206 ? 16.37389 10.32423 34.01030 0.527 24.64453 C ? A ? 206 CD 1
   ATOM 3037 NE C ARG A 206 ? 17.82010 10.11773 34.03582 0.527 33.06248 N ? A ? 206 NE 1
   ATOM 3038 CZ C ARG A 206 ? 18.72336 11.08315 33.93192 0.527 30.77300 C ? A ? 206 CZ 1
   ATOM 3039 NH1 C ARG A 206 ? 18.36812 12.34298 33.71597 0.527 33.09154 N ? A ? 206 NH1 1
   ATOM 3040 NH2 C ARG A 206 ? 20.01430 10.77556 34.04810 0.527 29.87491 N ? A ? 206 NH2 1
   ATOM 3041 N A ALA A 207 ? 11.51328 10.46937 37.05521 0.473 16.77662 N ? A ? 207 N 1
   ATOM 3042 CA A ALA A 207 ? 10.20195 11.13631 37.10874 0.473 17.06610 C ? A ? 207 CA 1
   ATOM 3043 C A ALA A 207 ? 9.59454 11.20792 38.50035 0.473 17.04745 C ? A ? 207 C 1
   ATOM 3044 O A ALA A 207 ? 8.56775 11.87851 38.68206 0.473 14.94855 O ? A ? 207 O 1
   ATOM 3045 CB A ALA A 207 ? 9.23428 10.41432 36.18834 0.473 14.31414 C ? A ? 207 CB 1
   ATOM 3046 N C ALA A 207 ? 11.30324 10.28285 36.91459 0.527 17.04903 N ? A ? 207 N 1
   ATOM 3047 CA C ALA A 207 ? 9.89722 10.72802 37.02662 0.527 12.97921 C ? A ? 207 CA 1
   ATOM 3048 C C ALA A 207 ? 9.40653 10.91328 38.47223 0.527 18.78069 C ? A ? 207 C 1
   ATOM 3049 O C ALA A 207 ? 8.27084 11.39886 38.69209 0.527 14.80342 O ? A ? 207 O 1
   ATOM 3050 CB C ALA A 207 ? 8.97248 9.72178 36.31246 0.527 14.34283 C ? A ? 207 CB 1
   ATOM 3051 N . ALA A 208 ? 10.21553 10.52970 39.47029 1.000 17.93898 N ? A ? 208 N 1
   ATOM 3052 CA . ALA A 208 ? 9.64733 10.39469 40.80682 1.000 14.69209 C ? A ? 208 CA 1
   ATOM 3053 C . ALA A 208 ? 9.25401 11.72309 41.44739 1.000 14.35253 C ? A ? 208 C 1
   ATOM 3054 O . ALA A 208 ? 8.18215 11.81171 42.05725 1.000 16.59287 O ? A ? 208 O 1
   ATOM 3055 CB . ALA A 208 ? 10.59157 9.65167 41.74310 1.000 21.62713 C ? A ? 208 CB 1
   ATOM 3056 N A ASP A 209 ? 10.12175 12.72542 41.39192 0.460 19.79514 N ? A ? 209 N 1
   ATOM 3057 CA A ASP A 209 ? 9.76284 13.99235 42.02755 0.460 20.32643 C ? A ? 209 CA 1
   ATOM 3058 C A ASP A 209 ? 8.51063 14.55914 41.38822 0.460 17.31069 C ? A ? 209 C 1
   ATOM 3059 O A ASP A 209 ? 7.52849 14.91292 42.08567 0.460 12.23824 O ? A ? 209 O 1
   ATOM 3060 CB A ASP A 209 ? 10.90283 14.99436 41.87947 0.460 26.44290 C ? A ? 209 CB 1
   ATOM 3061 CG A ASP A 209 ? 12.01706 14.76220 42.87267 0.460 44.85540 C ? A ? 209 CG 1
   ATOM 3062 OD1 A ASP A 209 ? 11.71263 14.34999 44.01286 0.460 40.04269 O ? A ? 209 OD1 1
   ATOM 3063 OD2 A ASP A 209 ? 13.19044 15.00066 42.50976 0.460 55.57389 O ? A ? 209 OD2 1
   ATOM 3064 N B ASP A 209 ? 10.06820 12.77070 41.26203 0.540 18.74670 N ? A ? 209 N 1
   ATOM 3065 CA B ASP A 209 ? 9.72367 14.05644 41.89271 0.540 19.68313 C ? A ? 209 CA 1
   ATOM 3066 C B ASP A 209 ? 8.50453 14.69596 41.23897 0.540 13.99781 C ? A ? 209 C 1
   ATOM 3067 O B ASP A 209 ? 7.68255 15.35341 41.93107 0.540 16.41801 O ? A ? 209 O 1
   ATOM 3068 CB B ASP A 209 ? 10.90736 15.02167 41.83342 0.540 26.44285 C ? A ? 209 CB 1
   ATOM 3069 CG B ASP A 209 ? 11.92124 14.78320 42.93984 0.540 45.32139 C ? A ? 209 CG 1
   ATOM 3070 OD1 B ASP A 209 ? 11.73042 13.85302 43.76103 0.540 37.21636 O ? A ? 209 OD1 1
   ATOM 3071 OD2 B ASP A 209 ? 12.91086 15.54760 42.97489 0.540 46.99815 O ? A ? 209 OD2 1
   ATOM 3072 N A SER A 210 ? 8.53047 14.63927 40.05956 0.460 20.17155 N ? A ? 210 N 1
   ATOM 3073 CA A SER A 210 ? 7.42956 15.18905 39.30405 0.460 12.84032 C ? A ? 210 CA 1
   ATOM 3074 C A SER A 210 ? 6.13471 14.46585 39.64526 0.460 14.92918 C ? A ? 210 C 1
   ATOM 3075 O A SER A 210 ? 5.10306 15.10229 39.87643 0.460 12.87496 O ? A ? 210 O 1
   ATOM 3076 CB A SER A 210 ? 7.75073 15.08606 37.82069 0.460 16.33808 C ? A ? 210 CB 1
   ATOM 3077 OG A SER A 210 ? 6.67721 15.57714 37.07343 0.460 19.23122 O ? A ? 210 OG 1
   ATOM 3078 N B SER A 210 ? 8.33779 14.47495 39.94295 0.540 16.81511 N ? A ? 210 N 1
   ATOM 3079 CA B SER A 210 ? 7.15407 14.92077 39.23634 0.540 15.74202 C ? A ? 210 CA 1
   ATOM 3080 C B SER A 210 ? 5.91989 14.13114 39.67439 0.540 13.69182 C ? A ? 210 C 1
   ATOM 3081 O B SER A 210 ? 4.84812 14.70075 39.85977 0.540 13.23870 O ? A ? 210 O 1
   ATOM 3082 CB B SER A 210 ? 7.38870 14.75384 37.73597 0.540 15.04178 C ? A ? 210 CB 1
   ATOM 3083 OG B SER A 210 ? 6.22450 15.13393 37.03158 0.540 18.86937 O ? A ? 210 OG 1
   ATOM 3084 N A LEU A 211 ? 6.17320 13.13422 39.69664 0.460 13.98615 N ? A ? 211 N 1
   ATOM 3085 CA A LEU A 211 ? 4.99837 12.35354 40.05810 0.460 15.42194 C ? A ? 211 CA 1
   ATOM 3086 C A LEU A 211 ? 4.54239 12.71006 41.45750 0.460 13.77037 C ? A ? 211 C 1
   ATOM 3087 O A LEU A 211 ? 3.33697 12.86610 41.71536 0.460 11.28462 O ? A ? 211 O 1
   ATOM 3088 CB A LEU A 211 ? 5.28822 10.85460 39.96499 0.460 16.17587 C ? A ? 211 CB 1
   ATOM 3089 CG A LEU A 211 ? 4.13173 9.89013 40.29061 0.460 13.22343 C ? A ? 211 CG 1
   ATOM 3090 CD1 A LEU A 211 ? 2.78986 10.17784 39.55442 0.460 15.85668 C ? A ? 211 CD1 1
   ATOM 3091 CD2 A LEU A 211 ? 4.58014 8.41809 40.08682 0.460 20.56041 C ? A ? 211 CD2 1
   ATOM 3092 N B LEU A 211 ? 6.03750 12.82123 39.80078 0.540 14.41447 N ? A ? 211 N 1
   ATOM 3093 CA B LEU A 211 ? 4.89059 11.99405 40.13929 0.540 11.97872 C ? A ? 211 CA 1
   ATOM 3094 C B LEU A 211 ? 4.37373 12.32802 41.52815 0.540 13.67149 C ? A ? 211 C 1
   ATOM 3095 O B LEU A 211 ? 3.16081 12.45099 41.74632 0.540 15.44386 O ? A ? 211 O 1
   ATOM 3096 CB B LEU A 211 ? 5.25892 10.52505 40.03348 0.540 15.47383 C ? A ? 211 CB 1
   ATOM 3097 CG B LEU A 211 ? 4.16925 9.55933 40.47368 0.540 19.82002 C ? A ? 211 CG 1
   ATOM 3098 CD1 B LEU A 211 ? 2.93546 9.64681 39.61238 0.540 14.64693 C ? A ? 211 CD1 1
   ATOM 3099 CD2 B LEU A 211 ? 4.79575 8.20332 40.31950 0.540 20.52817 C ? A ? 211 CD2 1
   ATOM 3100 N A HIS A 212 ? 5.50522 12.86832 42.36843 0.460 12.07486 N ? A ? 212 N 1
   ATOM 3101 CA A HIS A 212 ? 5.17214 13.17083 43.75918 0.460 16.69883 C ? A ? 212 CA 1
   ATOM 3102 C A HIS A 212 ? 4.46580 14.50446 43.81438 0.460 14.51052 C ? A ? 212 C 1
   ATOM 3103 O A HIS A 212 ? 3.42408 14.63924 44.46722 0.460 14.84877 O ? A ? 212 O 1
   ATOM 3104 CB A HIS A 212 ? 6.46277 13.17993 44.57881 0.460 18.77249 C ? A ? 212 CB 1
   ATOM 3105 CG A HIS A 212 ? 6.27979 13.44771 46.03719 0.460 23.54986 C ? A ? 212 CG 1
   ATOM 3106 ND1 A HIS A 212 ? 6.64948 14.63581 46.62324 0.460 30.44662 N ? A ? 212 ND1 1
   ATOM 3107 CD2 A HIS A 212 ? 5.79106 12.67027 47.03216 0.460 34.18746 C ? A ? 212 CD2 1
   ATOM 3108 CE1 A HIS A 212 ? 6.39983 14.58054 47.92073 0.460 23.29939 C ? A ? 212 CE1 1
   ATOM 3109 NE2 A HIS A 212 ? 5.87216 13.40077 48.19290 0.460 45.50113 N ? A ? 212 NE2 1
   ATOM 3110 N B HIS A 212 ? 5.29346 12.58363 42.44728 0.540 13.85540 N ? A ? 212 N 1
   ATOM 3111 CA B HIS A 212 ? 4.89569 12.90172 43.82627 0.540 13.67930 C ? A ? 212 CA 1
   ATOM 3112 C B HIS A 212 ? 4.12076 14.20198 43.85442 0.540 17.17183 C ? A ? 212 C 1
   ATOM 3113 O B HIS A 212 ? 3.03723 14.27527 44.44855 0.540 15.82549 O ? A ? 212 O 1
   ATOM 3114 CB B HIS A 212 ? 6.13446 13.01234 44.71391 0.540 14.96167 C ? A ? 212 CB 1
   ATOM 3115 CG B HIS A 212 ? 5.84008 13.32297 46.15451 0.540 29.48993 C ? A ? 212 CG 1
   ATOM 3116 ND1 B HIS A 212 ? 5.66474 14.60624 46.62817 0.540 39.69275 N ? A ? 212 ND1 1
   ATOM 3117 CD2 B HIS A 212 ? 5.70617 12.50684 47.22453 0.540 35.50130 C ? A ? 212 CD2 1
   ATOM 3118 CE1 B HIS A 212 ? 5.43060 14.56439 47.92807 0.540 24.66622 C ? A ? 212 CE1 1
   ATOM 3119 NE2 B HIS A 212 ? 5.44686 13.30241 48.31380 0.540 44.89113 N ? A ? 212 NE2 1
   ATOM 3120 N A LYS A 213 ? 5.01546 15.51172 43.13376 0.460 11.76104 N ? A ? 213 N 1
   ATOM 3121 CA A LYS A 213 ? 4.36414 16.82366 43.09220 0.460 14.14497 C ? A ? 213 CA 1
   ATOM 3122 C A LYS A 213 ? 2.99463 16.76281 42.41725 0.460 11.56292 C ? A ? 213 C 1
   ATOM 3123 O A LYS A 213 ? 2.02522 17.40555 42.86792 0.460 11.91614 O ? A ? 213 O 1
   ATOM 3124 CB A LYS A 213 ? 5.27792 17.77720 42.31992 0.460 17.53917 C ? A ? 213 CB 1
   ATOM 3125 CG A LYS A 213 ? 4.72584 19.17536 42.23138 0.460 25.82873 C ? A ? 213 CG 1
   ATOM 3126 CD A LYS A 213 ? 5.78860 20.21661 41.95062 0.460 40.64966 C ? A ? 213 CD 1
   ATOM 3127 CE A LYS A 213 ? 6.02932 20.30106 40.48422 0.460 33.85035 C ? A ? 213 CE 1
   ATOM 3128 NZ A LYS A 213 ? 4.73262 20.35097 39.81260 0.460 30.63910 N ? A ? 213 NZ 1
   ATOM 3129 N B LYS A 213 ? 4.64887 15.24892 43.21420 0.540 14.73804 N ? A ? 213 N 1
   ATOM 3130 CA B LYS A 213 ? 3.93515 16.53169 43.20412 0.540 12.82613 C ? A ? 213 CA 1
   ATOM 3131 C B LYS A 213 ? 2.60372 16.42279 42.47048 0.540 15.32603 C ? A ? 213 C 1
   ATOM 3132 O B LYS A 213 ? 1.61510 17.05074 42.87177 0.540 12.14502 O ? A ? 213 O 1
   ATOM 3133 CB B LYS A 213 ? 4.77668 17.62509 42.54439 0.540 20.53446 C ? A ? 213 CB 1
   ATOM 3134 CG B LYS A 213 ? 4.03793 18.98054 42.30056 0.540 24.82385 C ? A ? 213 CG 1
   ATOM 3135 CD B LYS A 213 ? 3.52309 19.73669 43.58917 0.540 43.71564 C ? A ? 213 CD 1
   ATOM 3136 CE B LYS A 213 ? 3.18890 21.25294 43.31155 0.540 31.04624 C ? A ? 213 CE 1
   ATOM 3137 NZ B LYS A 213 ? 2.05481 21.85669 44.14513 0.540 29.33578 N ? A ? 213 NZ 1
   ATOM 3138 N A ARG A 214 ? 2.88764 16.03106 41.31708 0.460 14.36471 N ? A ? 214 N 1
   ATOM 3139 CA A ARG A 214 ? 1.65540 15.97682 40.55728 0.460 10.43415 C ? A ? 214 CA 1
   ATOM 3140 C A ARG A 214 ? 0.54487 15.22701 41.25452 0.460 12.41430 C ? A ? 214 C 1
   ATOM 3141 O A ARG A 214 ? -0.62420 15.54646 41.03186 0.460 9.97626 O ? A ? 214 O 1
   ATOM 3142 CB A ARG A 214 ? 1.92116 15.29115 39.23584 0.460 8.90833 C ? A ? 214 CB 1
   ATOM 3143 CG A ARG A 214 ? 2.66073 16.15796 38.44626 0.460 13.43895 C ? A ? 214 CG 1
   ATOM 3144 CD A ARG A 214 ? 2.49437 15.71187 37.12802 0.460 26.55966 C ? A ? 214 CD 1
   ATOM 3145 NE A ARG A 214 ? 2.97687 16.83574 36.39446 0.460 18.26994 N ? A ? 214 NE 1
   ATOM 3146 CZ A ARG A 214 ? 3.39806 16.72961 35.15795 0.460 16.88862 C ? A ? 214 CZ 1
   ATOM 3147 NH1 A ARG A 214 ? 3.28480 15.58675 34.49187 0.460 22.83498 N ? A ? 214 NH1 1
   ATOM 3148 NH2 A ARG A 214 ? 3.94335 17.78539 34.58424 0.460 19.08510 N ? A ? 214 NH2 1
   ATOM 3149 N B ARG A 214 ? 2.55769 15.73820 41.32496 0.540 11.74373 N ? A ? 214 N 1
   ATOM 3150 CA B ARG A 214 ? 1.29478 15.57251 40.62463 0.540 10.89431 C ? A ? 214 CA 1
   ATOM 3151 C B ARG A 214 ? 0.28153 14.73936 41.42518 0.540 10.20167 C ? A ? 214 C 1
   ATOM 3152 O B ARG A 214 ? -0.92267 14.94291 41.26931 0.540 12.32701 O ? A ? 214 O 1
   ATOM 3153 CB B ARG A 214 ? 1.52663 15.03042 39.18294 0.540 13.21768 C ? A ? 214 CB 1
   ATOM 3154 CG B ARG A 214 ? 2.03264 16.04045 38.19163 0.540 15.06494 C ? A ? 214 CG 1
   ATOM 3155 CD B ARG A 214 ? 2.59718 15.31325 36.97353 0.540 13.45109 C ? A ? 214 CD 1
   ATOM 3156 NE B ARG A 214 ? 3.21602 16.29614 36.10652 0.540 20.75815 N ? A ? 214 NE 1
   ATOM 3157 CZ B ARG A 214 ? 3.72437 15.99239 34.92356 0.540 19.21287 C ? A ? 214 CZ 1
   ATOM 3158 NH1 B ARG A 214 ? 3.68096 14.75516 34.45984 0.540 15.14058 N ? A ? 214 NH1 1
   ATOM 3159 NH2 B ARG A 214 ? 4.22771 16.96097 34.15457 0.540 23.12048 N ? A ? 214 NH2 1
   ATOM 3160 N A ARG A 215 ? 0.88165 14.21583 42.06015 0.460 13.61893 N ? A ? 215 N 1
   ATOM 3161 CA A ARG A 215 ? -0.14347 13.54802 42.86608 0.460 13.42977 C ? A ? 215 CA 1
   ATOM 3162 C A ARG A 215 ? -0.74336 14.51009 43.88899 0.460 13.26509 C ? A ? 215 C 1
   ATOM 3163 O A ARG A 215 ? -1.95020 14.49209 44.10298 0.460 12.93800 O ? A ? 215 O 1
   ATOM 3164 CB A ARG A 215 ? 0.44113 12.29704 43.54684 0.460 15.41421 C ? A ? 215 CB 1
   ATOM 3165 CG A ARG A 215 ? -0.48213 11.49421 44.40543 0.460 13.25864 C ? A ? 215 CG 1
   ATOM 3166 CD A ARG A 215 ? 0.00875 10.11189 44.74079 0.460 25.36497 C ? A ? 215 CD 1
   ATOM 3167 NE A ARG A 215 ? -1.12494 9.19081 44.71096 0.460 41.14403 N ? A ? 215 NE 1
   ATOM 3168 CZ A ARG A 215 ? -1.38385 8.33698 43.72587 0.460 32.28602 C ? A ? 215 CZ 1
   ATOM 3169 NH1 A ARG A 215 ? -0.55795 8.18448 42.70351 0.460 34.90709 N ? A ? 215 NH1 1
   ATOM 3170 NH2 A ARG A 215 ? -2.48886 7.60250 43.77732 0.460 38.86647 N ? A ? 215 NH2 1
   ATOM 3171 N B ARG A 215 ? 0.72480 13.77909 42.25515 0.540 14.16217 N ? A ? 215 N 1
   ATOM 3172 CA B ARG A 215 ? -0.20608 13.07783 43.14481 0.540 11.86945 C ? A ? 215 CA 1
   ATOM 3173 C B ARG A 215 ? -0.96336 14.08966 44.01369 0.540 14.17114 C ? A ? 215 C 1
   ATOM 3174 O B ARG A 215 ? -2.18050 14.03023 44.12168 0.540 15.74086 O ? A ? 215 O 1
   ATOM 3175 CB B ARG A 215 ? 0.61621 12.15425 44.06648 0.540 17.21589 C ? A ? 215 CB 1
   ATOM 3176 CG B ARG A 215 ? 0.88715 10.71151 43.54923 0.540 18.79866 C ? A ? 215 CG 1
   ATOM 3177 CD B ARG A 215 ? 1.87532 9.78370 44.43169 0.540 17.82238 C ? A ? 215 CD 1
   ATOM 3178 NE B ARG A 215 ? 2.23045 8.56741 43.68898 0.540 16.52236 N ? A ? 215 NE 1
   ATOM 3179 CZ B ARG A 215 ? 3.35045 7.88955 43.85776 0.540 24.99423 C ? A ? 215 CZ 1
   ATOM 3180 NH1 B ARG A 215 ? 4.35900 8.38001 44.58315 0.540 26.21382 N ? A ? 215 NH1 1
   ATOM 3181 NH2 B ARG A 215 ? 3.46630 6.68758 43.29921 0.540 29.41895 N ? A ? 215 NH2 1
   ATOM 3182 N A GLU A 216 ? 0.08120 15.36215 44.50105 0.460 9.36546 N ? A ? 216 N 1
   ATOM 3183 CA A GLU A 216 ? -0.46327 16.35618 45.43148 0.460 9.86968 C ? A ? 216 CA 1
   ATOM 3184 C A GLU A 216 ? -1.42403 17.28856 44.72496 0.460 14.05022 C ? A ? 216 C 1
   ATOM 3185 O A GLU A 216 ? -2.51066 17.59594 45.21870 0.460 11.30795 O ? A ? 216 O 1
   ATOM 3186 CB A GLU A 216 ? 0.68762 17.17174 45.98982 0.460 12.76588 C ? A ? 216 CB 1
   ATOM 3187 CG A GLU A 216 ? 1.61038 16.43372 46.87023 0.460 18.48032 C ? A ? 216 CG 1
   ATOM 3188 CD A GLU A 216 ? 2.79954 17.28755 47.21203 0.460 23.10598 C ? A ? 216 CD 1
   ATOM 3189 OE1 A GLU A 216 ? 3.03921 18.30487 46.52068 0.460 27.40040 O ? A ? 216 OE1 1
   ATOM 3190 OE2 A GLU A 216 ? 3.48513 16.95494 48.19425 0.460 35.26469 O ? A ? 216 OE2 1
   ATOM 3191 N B GLU A 216 ? -0.24892 15.06842 44.55610 0.540 13.67639 N ? A ? 216 N 1
   ATOM 3192 CA B GLU A 216 ? -0.89710 16.00243 45.49629 0.540 13.57384 C ? A ? 216 CA 1
   ATOM 3193 C B GLU A 216 ? -1.81602 16.96433 44.75959 0.540 11.36867 C ? A ? 216 C 1
   ATOM 3194 O B GLU A 216 ? -2.95223 17.21750 45.17841 0.540 10.37332 O ? A ? 216 O 1
   ATOM 3195 CB B GLU A 216 ? 0.15128 16.74974 46.32085 0.540 18.35314 C ? A ? 216 CB 1
   ATOM 3196 CG B GLU A 216 ? 1.02947 15.82310 47.16468 0.540 20.36438 C ? A ? 216 CG 1
   ATOM 3197 CD B GLU A 216 ? 2.02628 16.53391 48.08638 0.540 36.96191 C ? A ? 216 CD 1
   ATOM 3198 OE1 B GLU A 216 ? 2.19310 17.76991 47.99043 0.540 43.43260 O ? A ? 216 OE1 1
   ATOM 3199 OE2 B GLU A 216 ? 2.65713 15.82995 48.91314 0.540 39.81419 O ? A ? 216 OE2 1
   ATOM 3200 N A ILE A 217 ? -1.04213 17.75376 43.54193 0.460 9.11208 N ? A ? 217 N 1
   ATOM 3201 CA A ILE A 217 ? -1.90754 18.64378 42.80217 0.460 9.66960 C ? A ? 217 CA 1
   ATOM 3202 C A ILE A 217 ? -3.19971 17.91075 42.41584 0.460 10.65533 C ? A ? 217 C 1
   ATOM 3203 O A ILE A 217 ? -4.30932 18.48859 42.44789 0.460 9.92990 O ? A ? 217 O 1
   ATOM 3204 CB A ILE A 217 ? -1.13010 19.12349 41.54580 0.460 7.97632 C ? A ? 217 CB 1
   ATOM 3205 CG1 A ILE A 217 ? -0.05584 20.14140 41.92762 0.460 9.72576 C ? A ? 217 CG1 1
   ATOM 3206 CG2 A ILE A 217 ? -2.05345 19.79946 40.60095 0.460 10.81456 C ? A ? 217 CG2 1
   ATOM 3207 CD1 A ILE A 217 ? 1.03688 20.40404 40.83976 0.460 10.73253 C ? A ? 217 CD1 1
   ATOM 3208 N B ILE A 217 ? -1.39035 17.41636 43.57180 0.540 9.86131 N ? A ? 217 N 1
   ATOM 3209 CA B ILE A 217 ? -2.23004 18.29164 42.76938 0.540 9.91509 C ? A ? 217 CA 1
   ATOM 3210 C B ILE A 217 ? -3.48467 17.55843 42.34863 0.540 13.11211 C ? A ? 217 C 1
   ATOM 3211 O B ILE A 217 ? -4.58293 18.10897 42.36615 0.540 10.91394 O ? A ? 217 O 1
   ATOM 3212 CB B ILE A 217 ? -1.44702 18.70942 41.49863 0.540 10.30740 C ? A ? 217 CB 1
   ATOM 3213 CG1 B ILE A 217 ? -0.26349 19.60535 41.84221 0.540 8.72673 C ? A ? 217 CG1 1
   ATOM 3214 CG2 B ILE A 217 ? -2.35806 19.34110 40.42308 0.540 11.61435 C ? A ? 217 CG2 1
   ATOM 3215 CD1 B ILE A 217 ? 0.65381 19.84723 40.53494 0.540 9.53665 C ? A ? 217 CD1 1
   ATOM 3216 N A THR A 218 ? -3.06908 16.63139 42.00361 0.460 10.53796 N ? A ? 218 N 1
   ATOM 3217 CA A THR A 218 ? -4.20947 15.82036 41.54844 0.460 10.96091 C ? A ? 218 CA 1
   ATOM 3218 C A THR A 218 ? -5.30540 15.72293 42.60760 0.460 13.42531 C ? A ? 218 C 1
   ATOM 3219 O A THR A 218 ? -6.48902 15.93979 42.31045 0.460 9.13197 O ? A ? 218 O 1
   ATOM 3220 CB A THR A 218 ? -3.70586 14.41793 41.10246 0.460 10.62750 C ? A ? 218 CB 1
   ATOM 3221 OG1 A THR A 218 ? -2.80810 14.54002 39.94767 0.460 12.61627 O ? A ? 218 OG1 1
   ATOM 3222 CG2 A THR A 218 ? -4.88094 13.47277 40.79305 0.460 19.09458 C ? A ? 218 CG2 1
   ATOM 3223 N B THR A 218 ? -3.32656 16.31730 41.91316 0.540 10.25842 N ? A ? 218 N 1
   ATOM 3224 CA B THR A 218 ? -4.48912 15.55021 41.49040 0.540 11.26709 C ? A ? 218 CA 1
   ATOM 3225 C B THR A 218 ? -5.48934 15.39633 42.63233 0.540 9.45983 C ? A ? 218 C 1
   ATOM 3226 O B THR A 218 ? -6.69329 15.42942 42.38715 0.540 12.38148 O ? A ? 218 O 1
   ATOM 3227 CB B THR A 218 ? -4.03042 14.19571 40.92965 0.540 11.54612 C ? A ? 218 CB 1
   ATOM 3228 OG1 B THR A 218 ? -3.22980 14.40784 39.74696 0.540 12.17836 O ? A ? 218 OG1 1
   ATOM 3229 CG2 B THR A 218 ? -5.23787 13.30105 40.57180 0.540 14.41259 C ? A ? 218 CG2 1
   ATOM 3230 N A LEU A 219 ? -4.91929 15.34987 43.82678 0.460 11.67224 N ? A ? 219 N 1
   ATOM 3231 CA A LEU A 219 ? -5.94195 15.21134 44.86655 0.460 12.84947 C ? A ? 219 CA 1
   ATOM 3232 C A LEU A 219 ? -6.52584 16.56887 45.24322 0.460 12.85940 C ? A ? 219 C 1
   ATOM 3233 O A LEU A 219 ? -7.73359 16.66489 45.47973 0.460 12.93910 O ? A ? 219 O 1
   ATOM 3234 CB A LEU A 219 ? -5.40448 14.44428 46.07325 0.460 10.85779 C ? A ? 219 CB 1
   ATOM 3235 CG A LEU A 219 ? -4.93323 13.03101 45.85984 0.460 15.64452 C ? A ? 219 CG 1
   ATOM 3236 CD1 A LEU A 219 ? -4.47466 12.46480 47.19270 0.460 26.62392 C ? A ? 219 CD1 1
   ATOM 3237 CD2 A LEU A 219 ? -6.06972 12.16766 45.30277 0.460 21.32768 C ? A ? 219 CD2 1
   ATOM 3238 N B LEU A 219 ? -4.96502 15.19780 43.84897 0.540 13.79969 N ? A ? 219 N 1
   ATOM 3239 CA B LEU A 219 ? -5.83584 15.06036 45.02835 0.540 13.50696 C ? A ? 219 CA 1
   ATOM 3240 C B LEU A 219 ? -6.68522 16.30419 45.25718 0.540 14.95826 C ? A ? 219 C 1
   ATOM 3241 O B LEU A 219 ? -7.88294 16.19454 45.52733 0.540 13.31508 O ? A ? 219 O 1
   ATOM 3242 CB B LEU A 219 ? -5.01474 14.69546 46.27957 0.540 14.92324 C ? A ? 219 CB 1
   ATOM 3243 CG B LEU A 219 ? -4.82693 13.19325 46.46902 0.540 32.72931 C ? A ? 219 CG 1
   ATOM 3244 CD1 B LEU A 219 ? -5.15849 12.39655 45.20202 0.540 29.40748 C ? A ? 219 CD1 1
   ATOM 3245 CD2 B LEU A 219 ? -3.43367 12.90948 46.95130 0.540 29.12506 C ? A ? 219 CD2 1
   ATOM 3246 N A ARG A 220 ? -5.72105 17.63834 45.24372 0.460 11.25348 N ? A ? 220 N 1
   ATOM 3247 CA A ARG A 220 ? -6.34638 18.95605 45.40206 0.460 7.46393 C ? A ? 220 CA 1
   ATOM 3248 C A ARG A 220 ? -7.37444 19.19891 44.30092 0.460 9.43712 C ? A ? 220 C 1
   ATOM 3249 O A ARG A 220 ? -8.47493 19.69346 44.56691 0.460 11.56202 O ? A ? 220 O 1
   ATOM 3250 CB A ARG A 220 ? -5.30999 20.08823 45.46457 0.460 10.75711 C ? A ? 220 CB 1
   ATOM 3251 CG A ARG A 220 ? -4.60020 20.21626 46.81964 0.460 9.53517 C ? A ? 220 CG 1
   ATOM 3252 CD A ARG A 220 ? -3.80454 21.51939 46.92747 0.460 11.50614 C ? A ? 220 CD 1
   ATOM 3253 NE A ARG A 220 ? -2.85702 21.75140 45.81676 0.460 9.21720 N ? A ? 220 NE 1
   ATOM 3254 CZ A ARG A 220 ? -1.55602 21.49596 45.88166 0.460 16.58458 C ? A ? 220 CZ 1
   ATOM 3255 NH1 A ARG A 220 ? -1.01518 20.86671 46.91340 0.460 8.61543 N ? A ? 220 NH1 1
   ATOM 3256 NH2 A ARG A 220 ? -0.77931 21.81963 44.84553 0.460 19.49303 N ? A ? 220 NH2 1
   ATOM 3257 N B ARG A 220 ? -6.09522 17.48734 45.09313 0.540 11.98293 N ? A ? 220 N 1
   ATOM 3258 CA B ARG A 220 ? -6.84837 18.73028 45.25762 0.540 9.52471 C ? A ? 220 CA 1
   ATOM 3259 C B ARG A 220 ? -7.82933 18.96298 44.12268 0.540 13.09180 C ? A ? 220 C 1
   ATOM 3260 O B ARG A 220 ? -8.95163 19.43790 44.36583 0.540 11.58003 O ? A ? 220 O 1
   ATOM 3261 CB B ARG A 220 ? -5.91089 19.92401 45.37856 0.540 9.54636 C ? A ? 220 CB 1
   ATOM 3262 CG B ARG A 220 ? -4.98913 19.85095 46.61425 0.540 10.89564 C ? A ? 220 CG 1
   ATOM 3263 CD B ARG A 220 ? -4.32656 21.21794 46.79566 0.540 9.83792 C ? A ? 220 CD 1
   ATOM 3264 NE B ARG A 220 ? -3.38376 21.54157 45.71597 0.540 13.68074 N ? A ? 220 NE 1
   ATOM 3265 CZ B ARG A 220 ? -2.10422 21.24720 45.78794 0.540 8.55652 C ? A ? 220 CZ 1
   ATOM 3266 NH1 B ARG A 220 ? -1.60616 20.50185 46.77935 0.540 15.73857 N ? A ? 220 NH1 1
   ATOM 3267 NH2 B ARG A 220 ? -1.32225 21.59016 44.76029 0.540 12.82944 N ? A ? 220 NH2 1
   ATOM 3268 N A ALA A 221 ? -7.05625 18.82081 43.02688 0.460 12.07246 N ? A ? 221 N 1
   ATOM 3269 CA A ALA A 221 ? -7.99282 19.13505 41.93707 0.460 7.53760 C ? A ? 221 CA 1
   ATOM 3270 C A ALA A 221 ? -9.28197 18.29443 42.00376 0.460 10.30527 C ? A ? 221 C 1
   ATOM 3271 O A ALA A 221 ? -10.36021 18.81890 41.70502 0.460 12.24645 O ? A ? 221 O 1
   ATOM 3272 CB A ALA A 221 ? -7.28759 19.02420 40.55287 0.460 9.19815 C ? A ? 221 CB 1
   ATOM 3273 N B ALA A 221 ? -7.38784 18.72424 42.85126 0.540 10.60201 N ? A ? 221 N 1
   ATOM 3274 CA B ALA A 221 ? -8.29308 18.87555 41.72655 0.540 11.53348 C ? A ? 221 CA 1
   ATOM 3275 C B ALA A 221 ? -9.46284 17.93999 41.92430 0.540 9.58557 C ? A ? 221 C 1
   ATOM 3276 O B ALA A 221 ? -10.60889 18.29607 41.62096 0.540 12.76409 O ? A ? 221 O 1
   ATOM 3277 CB B ALA A 221 ? -7.57028 18.50135 40.41297 0.540 10.17888 C ? A ? 221 CB 1
   ATOM 3278 N A ALA A 222 ? -9.21340 16.99734 42.37539 0.460 14.51638 N ? A ? 222 N 1
   ATOM 3279 CA A ALA A 222 ? -10.42693 16.13772 42.36252 0.460 11.65061 C ? A ? 222 CA 1
   ATOM 3280 C A ALA A 222 ? -11.38712 16.51207 43.45554 0.460 17.79433 C ? A ? 222 C 1
   ATOM 3281 O A ALA A 222 ? -12.60251 16.39620 43.31100 0.460 15.11577 O ? A ? 222 O 1
   ATOM 3282 CB A ALA A 222 ? -10.05407 14.69920 42.66065 0.460 11.24705 C ? A ? 222 CB 1
   ATOM 3283 N B ALA A 222 ? -9.16538 16.73546 42.44743 0.540 13.42041 N ? A ? 222 N 1
   ATOM 3284 CA B ALA A 222 ? -10.21246 15.79042 42.79943 0.540 11.26935 C ? A ? 222 CA 1
   ATOM 3285 C B ALA A 222 ? -11.10737 16.36658 43.89231 0.540 13.59980 C ? A ? 222 C 1
   ATOM 3286 O B ALA A 222 ? -12.32058 16.18402 43.81926 0.540 16.30105 O ? A ? 222 O 1
   ATOM 3287 CB B ALA A 222 ? -9.61999 14.43729 43.21524 0.540 10.97208 C ? A ? 222 CB 1
   ATOM 3288 N A ALA A 223 ? -10.84989 16.78658 44.60455 0.460 13.31633 N ? A ? 223 N 1
   ATOM 3289 CA A ALA A 223 ? -11.77008 17.11633 45.67804 0.460 8.94789 C ? A ? 223 CA 1
   ATOM 3290 C A ALA A 223 ? -12.46796 18.39594 45.33898 0.460 15.00379 C ? A ? 223 C 1
   ATOM 3291 O A ALA A 223 ? -13.67762 18.54371 45.68363 0.460 14.36866 O ? A ? 223 O 1
   ATOM 3292 CB A ALA A 223 ? -10.93732 17.31347 46.91115 0.460 9.56971 C ? A ? 223 CB 1
   ATOM 3293 N B ALA A 223 ? -10.52417 17.11793 44.86227 0.540 10.94093 N ? A ? 223 N 1
   ATOM 3294 CA B ALA A 223 ? -11.33818 17.68716 45.97831 0.540 9.32461 C ? A ? 223 CA 1
   ATOM 3295 C B ALA A 223 ? -12.21693 18.84379 45.55106 0.540 21.45984 C ? A ? 223 C 1
   ATOM 3296 O B ALA A 223 ? -13.19406 19.12636 46.25520 0.540 16.84966 O ? A ? 223 O 1
   ATOM 3297 CB B ALA A 223 ? -10.47415 18.03791 47.18813 0.540 15.60378 C ? A ? 223 CB 1
   ATOM 3298 N A ARG A 224 ? -11.70996 19.38696 44.78493 0.460 15.56510 N ? A ? 224 N 1
   ATOM 3299 CA A ARG A 224 ? -12.35698 20.61737 44.35703 0.460 17.85668 C ? A ? 224 CA 1
   ATOM 3300 C A ARG A 224 ? -13.54808 20.31960 43.48372 0.460 16.37461 C ? A ? 224 C 1
   ATOM 3301 O A ARG A 224 ? -14.55572 21.03184 43.53902 0.460 20.55320 O ? A ? 224 O 1
   ATOM 3302 CB A ARG A 224 ? -11.43081 21.50857 43.55805 0.460 14.52281 C ? A ? 224 CB 1
   ATOM 3303 CG A ARG A 224 ? -10.23843 21.92687 44.24370 0.460 15.06572 C ? A ? 224 CG 1
   ATOM 3304 CD A ARG A 224 ? -9.64584 23.09591 43.55355 0.460 19.38769 C ? A ? 224 CD 1
   ATOM 3305 NE A ARG A 224 ? -8.56034 23.62999 44.34847 0.460 29.48096 N ? A ? 224 NE 1
   ATOM 3306 CZ A ARG A 224 ? -7.27940 23.39678 44.10873 0.460 28.93780 C ? A ? 224 CZ 1
   ATOM 3307 NH1 A ARG A 224 ? -6.89198 22.70063 43.05212 0.460 13.82104 N ? A ? 224 NH1 1
   ATOM 3308 NH2 A ARG A 224 ? -6.35958 23.90446 44.92900 0.460 21.35516 N ? A ? 224 NH2 1
   ATOM 3309 N B ARG A 224 ? -11.95771 19.48989 44.40729 0.540 15.02249 N ? A ? 224 N 1
   ATOM 3310 CA B ARG A 224 ? -12.86337 20.49976 43.85574 0.540 16.66455 C ? A ? 224 CA 1
   ATOM 3311 C B ARG A 224 ? -14.01303 19.89250 43.07134 0.540 28.44784 C ? A ? 224 C 1
   ATOM 3312 O B ARG A 224 ? -15.14193 20.39151 43.14784 0.540 22.51220 O ? A ? 224 O 1
   ATOM 3313 CB B ARG A 224 ? -12.10074 21.48317 42.94114 0.540 13.57925 C ? A ? 224 CB 1
   ATOM 3314 CG B ARG A 224 ? -11.09938 22.31205 43.66557 0.540 15.30229 C ? A ? 224 CG 1
   ATOM 3315 CD B ARG A 224 ? -10.27254 23.26528 42.80865 0.540 20.29095 C ? A ? 224 CD 1
   ATOM 3316 NE B ARG A 224 ? -9.26953 23.83077 43.71379 0.540 16.51311 N ? A ? 224 NE 1
   ATOM 3317 CZ B ARG A 224 ? -7.99644 23.47476 43.74529 0.540 20.73560 C ? A ? 224 CZ 1
   ATOM 3318 NH1 B ARG A 224 ? -7.47631 22.68386 42.81192 0.540 17.49429 N ? A ? 224 NH1 1
   ATOM 3319 NH2 B ARG A 224 ? -7.22379 23.92524 44.73153 0.540 19.94883 N ? A ? 224 NH2 1
   ATOM 3320 N A LEU A 225 ? -13.46465 19.26843 42.68484 0.460 17.41059 N ? A ? 225 N 1
   ATOM 3321 CA A LEU A 225 ? -14.59977 18.86337 41.87407 0.460 14.21324 C ? A ? 225 CA 1
   ATOM 3322 C A LEU A 225 ? -15.73113 18.29423 42.73879 0.460 17.20009 C ? A ? 225 C 1
   ATOM 3323 O A LEU A 225 ? -16.89324 18.62011 42.51552 0.460 21.32333 O ? A ? 225 O 1
   ATOM 3324 CB A LEU A 225 ? -14.18707 17.82783 40.83323 0.460 21.96767 C ? A ? 225 CB 1
   ATOM 3325 CG A LEU A 225 ? -13.34253 18.19959 39.59983 0.460 16.15200 C ? A ? 225 CG 1
   ATOM 3326 CD1 A LEU A 225 ? -13.04714 16.90160 38.87674 0.460 21.05887 C ? A ? 225 CD1 1
   ATOM 3327 CD2 A LEU A 225 ? -14.11836 19.10845 38.70628 0.460 21.37685 C ? A ? 225 CD2 1
   ATOM 3328 N B LEU A 225 ? -13.74925 18.85657 42.27648 0.540 17.33188 N ? A ? 225 N 1
   ATOM 3329 CA B LEU A 225 ? -14.79274 18.22843 41.48484 0.540 18.07727 C ? A ? 225 CA 1
   ATOM 3330 C B LEU A 225 ? -15.80140 17.59219 42.39567 0.540 21.35812 C ? A ? 225 C 1
   ATOM 3331 O B LEU A 225 ? -16.93858 17.36201 41.97039 0.540 21.26593 O ? A ? 225 O 1
   ATOM 3332 CB B LEU A 225 ? -14.24280 17.14191 40.58502 0.540 19.00333 C ? A ? 225 CB 1
   ATOM 3333 CG B LEU A 225 ? -13.20179 17.77028 39.63035 0.540 19.61145 C ? A ? 225 CG 1
   ATOM 3334 CD1 B LEU A 225 ? -12.52239 16.69446 38.86321 0.540 20.67571 C ? A ? 225 CD1 1
   ATOM 3335 CD2 B LEU A 225 ? -13.80700 18.77747 38.71390 0.540 19.69370 C ? A ? 225 CD2 1
   ATOM 3336 N . ALA A 226 ? -15.40168 17.35124 43.64046 1.000 21.70012 N ? A ? 226 N 1
   ATOM 3337 CA . ALA A 226 ? -16.36135 16.71370 44.56543 1.000 22.50411 C ? A ? 226 CA 1
   ATOM 3338 C . ALA A 226 ? -17.15564 17.71095 45.35298 1.000 35.24729 C ? A ? 226 C 1
   ATOM 3339 O . ALA A 226 ? -18.30411 17.43188 45.67104 1.000 41.37816 O ? A ? 226 O 1
   ATOM 3340 CB . ALA A 226 ? -15.60602 15.80180 45.52485 1.000 23.84777 C ? A ? 226 CB 1
   ATOM 3341 N . ALA A 227 ? -16.58480 18.86597 45.64584 1.000 30.01638 N ? A ? 227 N 1
   ATOM 3342 CA . ALA A 227 ? -17.21104 19.81322 46.57247 1.000 50.11406 C ? A ? 227 CA 1
   ATOM 3343 C . ALA A 227 ? -18.18509 20.76073 45.87561 1.000 59.25212 C ? A ? 227 C 1
   ATOM 3344 O . ALA A 227 ? -18.35046 20.70933 44.65497 1.000 58.98565 O ? A ? 227 O 1
   ATOM 3345 CB . ALA A 227 ? -16.14422 20.59696 47.33106 1.000 38.13249 C ? A ? 227 CB 1
   ATOM 3346 N . SER B -1 ? 25.56461 24.06737 30.42264 1.000 41.89095 N ? B ? 1 N 1
   ATOM 3347 CA . SER B -1 ? 26.87929 24.34633 30.97921 1.000 62.65193 C ? B ? 1 CA 1
   ATOM 3348 C . SER B -1 ? 27.80718 24.77307 29.84632 1.000 67.82354 C ? B ? 1 C 1
   ATOM 3349 O . SER B -1 ? 27.42294 24.75616 28.67004 1.000 53.55331 O ? B ? 1 O 1
   ATOM 3350 CB . SER B -1 ? 27.45417 23.10486 31.66293 1.000 63.13314 C ? B ? 1 CB 1
   ATOM 3351 OG . SER B -1 ? 28.32517 22.40833 30.77526 1.000 45.33193 O ? B ? 1 OG 1
   ATOM 3352 N . HIS B 0 ? 29.03684 25.14743 30.19797 1.000 56.84827 N ? B ? 2 N 1
   ATOM 3353 CA . HIS B 0 ? 29.98949 25.59937 29.19295 1.000 71.12952 C ? B ? 2 CA 1
   ATOM 3354 C . HIS B 0 ? 30.64436 24.45173 28.42805 1.000 58.76923 C ? B ? 2 C 1
   ATOM 3355 O . HIS B 0 ? 31.30291 24.70758 27.41404 1.000 44.66498 O ? B ? 2 O 1
   ATOM 3356 CB . HIS B 0 ? 31.02848 26.53624 29.82533 1.000 54.37164 C ? B ? 2 CB 1
   ATOM 3357 CG . HIS B 0 ? 31.83417 25.89705 30.91065 1.000 46.73010 C ? B ? 2 CG 1
   ATOM 3358 ND1 . HIS B 0 ? 33.10670 25.40601 30.70156 1.000 64.23399 N ? B ? 2 ND1 1
   ATOM 3359 CD2 . HIS B 0 ? 31.53607 25.63392 32.20490 1.000 50.34604 C ? B ? 2 CD2 1
   ATOM 3360 CE1 . HIS B 0 ? 33.56662 24.88794 31.82747 1.000 52.25867 C ? B ? 2 CE1 1
   ATOM 3361 NE2 . HIS B 0 ? 32.63199 25.01082 32.75494 1.000 67.19107 N ? B ? 2 NE2 1
   ATOM 3362 N A MET B 1 ? 30.45678 23.20149 28.86413 0.353 43.91736 N ? B ? 3 N 1
   ATOM 3363 CA A MET B 1 ? 30.99898 22.02215 28.19192 0.353 52.58915 C ? B ? 3 CA 1
   ATOM 3364 C A MET B 1 ? 29.96248 21.30500 27.31942 0.353 27.89766 C ? B ? 3 C 1
   ATOM 3365 O A MET B 1 ? 30.26280 20.24586 26.76269 0.353 30.94908 O ? B ? 3 O 1
   ATOM 3366 CB A MET B 1 ? 31.57797 21.04862 29.23193 0.353 50.55618 C ? B ? 3 CB 1
   ATOM 3367 CG A MET B 1 ? 32.52425 19.97511 28.68480 0.353 43.92218 C ? B ? 3 CG 1
   ATOM 3368 SD A MET B 1 ? 32.63416 18.52080 29.75225 0.353 58.42718 S ? B ? 3 SD 1
   ATOM 3369 CE A MET B 1 ? 33.69606 17.45588 28.76585 0.353 49.05709 C ? B ? 3 CE 1
   ATOM 3370 N B MET B 1 ? 30.50244 23.21255 28.89693 0.647 42.71904 N ? B ? 3 N 1
   ATOM 3371 CA B MET B 1 ? 30.98062 22.04494 28.16945 0.647 52.92356 C ? B ? 3 CA 1
   ATOM 3372 C B MET B 1 ? 29.86240 21.36284 27.37690 0.647 25.53672 C ? B ? 3 C 1
   ATOM 3373 O B MET B 1 ? 30.00671 20.20591 26.98640 0.647 27.41755 O ? B ? 3 O 1
   ATOM 3374 CB B MET B 1 ? 31.64627 21.06278 29.13880 0.647 50.64545 C ? B ? 3 CB 1
   ATOM 3375 CG B MET B 1 ? 32.74304 21.69625 29.98386 0.647 51.21834 C ? B ? 3 CG 1
   ATOM 3376 SD B MET B 1 ? 34.16520 22.15745 28.97197 0.647 49.79651 S ? B ? 3 SD 1
   ATOM 3377 CE B MET B 1 ? 34.83462 20.52445 28.58559 0.647 44.39475 C ? B ? 3 CE 1
   ATOM 3378 N A ALA B 2 ? 28.76054 21.85798 27.18795 0.353 34.52238 N ? B ? 4 N 1
   ATOM 3379 CA A ALA B 2 ? 27.67891 21.12548 26.54117 0.353 28.52262 C ? B ? 4 CA 1
   ATOM 3380 C A ALA B 2 ? 28.04849 20.75995 25.10602 0.353 30.45335 C ? B ? 4 C 1
   ATOM 3381 O A ALA B 2 ? 28.81739 21.45799 24.44312 0.353 27.24622 O ? B ? 4 O 1
   ATOM 3382 CB A ALA B 2 ? 26.39349 21.95165 26.56310 0.353 24.77261 C ? B ? 4 CB 1
   ATOM 3383 N B ALA B 2 ? 28.74459 22.04631 27.16722 0.647 31.23352 N ? B ? 4 N 1
   ATOM 3384 CA B ALA B 2 ? 27.60654 21.37906 26.55522 0.647 26.29623 C ? B ? 4 CA 1
   ATOM 3385 C B ALA B 2 ? 27.94760 20.96786 25.12950 0.647 31.16027 C ? B ? 4 C 1
   ATOM 3386 O B ALA B 2 ? 28.70508 21.65247 24.44151 0.647 25.28336 O ? B ? 4 O 1
   ATOM 3387 CB B ALA B 2 ? 26.37649 22.28546 26.56947 0.647 27.49619 C ? B ? 4 CB 1
   ATOM 3388 N A VAL B 3 ? 27.52440 19.62999 24.64115 0.353 24.91517 N ? B ? 5 N 1
   ATOM 3389 CA A VAL B 3 ? 27.67773 19.24138 23.24545 0.353 21.78619 C ? B ? 5 CA 1
   ATOM 3390 C A VAL B 3 ? 26.75707 20.09356 22.39048 0.353 22.13957 C ? B ? 5 C 1
   ATOM 3391 O A VAL B 3 ? 25.55136 20.17278 22.64142 0.353 15.64359 O ? B ? 5 O 1
   ATOM 3392 CB A VAL B 3 ? 27.37492 17.75835 23.04562 0.353 17.53171 C ? B ? 5 CB 1
   ATOM 3393 CG1 A VAL B 3 ? 27.46518 17.42289 21.54476 0.353 22.71391 C ? B ? 5 CG1 1
   ATOM 3394 CG2 A VAL B 3 ? 28.34870 16.91821 23.85636 0.353 22.48777 C ? B ? 5 CG2 1
   ATOM 3395 N B VAL B 3 ? 27.43685 19.80667 24.71832 0.647 24.11252 N ? B ? 5 N 1
   ATOM 3396 CA B VAL B 3 ? 27.40872 19.44270 23.30892 0.647 19.12621 C ? B ? 5 CA 1
   ATOM 3397 C B VAL B 3 ? 26.60489 20.49698 22.55974 0.647 16.88485 C ? B ? 5 C 1
   ATOM 3398 O B VAL B 3 ? 25.48654 20.82092 22.93659 0.647 18.13185 O ? B ? 5 O 1
   ATOM 3399 CB B VAL B 3 ? 26.73798 18.07322 23.17005 0.647 18.81515 C ? B ? 5 CB 1
   ATOM 3400 CG1 B VAL B 3 ? 26.69626 17.63459 21.73149 0.647 17.98886 C ? B ? 5 CG1 1
   ATOM 3401 CG2 B VAL B 3 ? 27.41911 17.04731 24.04080 0.647 22.95138 C ? B ? 5 CG2 1
   ATOM 3402 N A GLN B 4 ? 27.32127 20.67871 21.34492 0.353 12.92809 N ? B ? 6 N 1
   ATOM 3403 CA A GLN B 4 ? 26.65690 21.69000 20.54042 0.353 16.60292 C ? B ? 6 CA 1
   ATOM 3404 C A GLN B 4 ? 25.93350 20.97677 19.39869 0.353 12.18976 C ? B ? 6 C 1
   ATOM 3405 O A GLN B 4 ? 26.56066 20.31389 18.57043 0.353 12.90291 O ? B ? 6 O 1
   ATOM 3406 CB A GLN B 4 ? 27.71750 22.64155 19.96097 0.353 12.32809 C ? B ? 6 CB 1
   ATOM 3407 CG A GLN B 4 ? 28.55555 23.41702 20.98140 0.353 17.66133 C ? B ? 6 CG 1
   ATOM 3408 CD A GLN B 4 ? 27.71819 24.25470 21.92618 0.353 20.60893 C ? B ? 6 CD 1
   ATOM 3409 OE1 A GLN B 4 ? 27.21111 25.31020 21.55256 0.353 24.05889 O ? B ? 6 OE1 1
   ATOM 3410 NE2 A GLN B 4 ? 27.53670 23.76692 23.15615 0.353 23.28535 N ? B ? 6 NE2 1
   ATOM 3411 N B GLN B 4 ? 27.14830 21.01341 21.47107 0.647 15.44504 N ? B ? 6 N 1
   ATOM 3412 CA B GLN B 4 ? 26.50563 22.08731 20.73496 0.647 12.94902 C ? B ? 6 CA 1
   ATOM 3413 C B GLN B 4 ? 25.83555 21.50228 19.49365 0.647 13.12169 C ? B ? 6 C 1
   ATOM 3414 O B GLN B 4 ? 26.50488 21.00449 18.57348 0.647 13.03561 O ? B ? 6 O 1
   ATOM 3415 CB B GLN B 4 ? 27.54926 23.12236 20.33708 0.647 16.73461 C ? B ? 6 CB 1
   ATOM 3416 CG B GLN B 4 ? 28.27105 23.62972 21.57743 0.647 14.88485 C ? B ? 6 CG 1
   ATOM 3417 CD B GLN B 4 ? 27.39752 24.50253 22.41368 0.647 19.67871 C ? B ? 6 CD 1
   ATOM 3418 OE1 B GLN B 4 ? 26.51094 25.12298 21.90365 0.647 20.20963 O ? B ? 6 OE1 1
   ATOM 3419 NE2 B GLN B 4 ? 27.69594 24.59390 23.70501 0.647 19.78787 N ? B ? 6 NE2 1
   ATOM 3420 N A ILE B 5 ? 24.60772 21.09801 19.34117 0.353 9.91770 N ? B ? 7 N 1
   ATOM 3421 CA A ILE B 5 ? 23.82505 20.55749 18.23334 0.353 13.51053 C ? B ? 7 CA 1
   ATOM 3422 C A ILE B 5 ? 23.06739 21.70604 17.57649 0.353 9.32172 C ? B ? 7 C 1
   ATOM 3423 O A ILE B 5 ? 22.38296 22.46937 18.26524 0.353 13.55266 O ? B ? 7 O 1
   ATOM 3424 CB A ILE B 5 ? 22.84907 19.46665 18.73056 0.353 14.04008 C ? B ? 7 CB 1
   ATOM 3425 CG1 A ILE B 5 ? 23.62242 18.32648 19.40586 0.353 9.25674 C ? B ? 7 CG1 1
   ATOM 3426 CG2 A ILE B 5 ? 22.03111 18.97567 17.57524 0.353 16.27870 C ? B ? 7 CG2 1
   ATOM 3427 CD1 A ILE B 5 ? 22.79254 17.14196 19.85790 0.353 14.15674 C ? B ? 7 CD1 1
   ATOM 3428 N B ILE B 5 ? 24.51132 21.61095 19.43034 0.647 13.09350 N ? B ? 7 N 1
   ATOM 3429 CA B ILE B 5 ? 23.71559 21.00995 18.36568 0.647 11.47109 C ? B ? 7 CA 1
   ATOM 3430 C B ILE B 5 ? 23.04759 22.12014 17.57918 0.647 13.08613 C ? B ? 7 C 1
   ATOM 3431 O B ILE B 5 ? 22.44788 23.02968 18.16656 0.647 13.31124 O ? B ? 7 O 1
   ATOM 3432 CB B ILE B 5 ? 22.66184 20.05362 18.97022 0.647 11.96746 C ? B ? 7 CB 1
   ATOM 3433 CG1 B ILE B 5 ? 23.44024 19.00969 19.76615 0.647 15.38451 C ? B ? 7 CG1 1
   ATOM 3434 CG2 B ILE B 5 ? 21.78095 19.43322 17.88151 0.647 14.42196 C ? B ? 7 CG2 1
   ATOM 3435 CD1 B ILE B 5 ? 22.52320 17.98296 20.48081 0.647 16.20872 C ? B ? 7 CD1 1
   ATOM 3436 N A GLY B 6 ? 23.19214 21.86600 16.25897 0.353 13.18563 N ? B ? 8 N 1
   ATOM 3437 CA A GLY B 6 ? 22.50154 22.92961 15.55823 0.353 10.25579 C ? B ? 8 CA 1
   ATOM 3438 C A GLY B 6 ? 21.57830 22.37449 14.49133 0.353 10.88627 C ? B ? 8 C 1
   ATOM 3439 O A GLY B 6 ? 21.87738 21.35288 13.87891 0.353 8.07107 O ? B ? 8 O 1
   ATOM 3440 N B GLY B 6 ? 23.17352 22.07357 16.24890 0.647 11.44588 N ? B ? 8 N 1
   ATOM 3441 CA B GLY B 6 ? 22.58866 23.12211 15.49641 0.647 12.36816 C ? B ? 8 CA 1
   ATOM 3442 C B GLY B 6 ? 21.71286 22.62005 14.38475 0.647 11.46218 C ? B ? 8 C 1
   ATOM 3443 O B GLY B 6 ? 22.12921 21.82923 13.53916 0.647 13.61379 O ? B ? 8 O 1
   ATOM 3444 N A PHE B 7 ? 20.44845 23.07071 14.26597 0.353 10.58746 N ? B ? 9 N 1
   ATOM 3445 CA A PHE B 7 ? 19.51731 22.84042 13.15282 0.353 9.86243 C ? B ? 9 CA 1
   ATOM 3446 C A PHE B 7 ? 19.40573 24.11924 12.33195 0.353 11.93900 C ? B ? 9 C 1
   ATOM 3447 O A PHE B 7 ? 19.17258 25.20712 12.86349 0.353 10.92457 O ? B ? 9 O 1
   ATOM 3448 CB A PHE B 7 ? 18.07564 22.48117 13.63041 0.353 9.47037 C ? B ? 9 CB 1
   ATOM 3449 CG A PHE B 7 ? 17.92843 21.13025 14.29839 0.353 10.34449 C ? B ? 9 CG 1
   ATOM 3450 CD1 A PHE B 7 ? 18.26495 20.95928 15.63445 0.353 11.79830 C ? B ? 9 CD1 1
   ATOM 3451 CD2 A PHE B 7 ? 17.39394 20.04732 13.58935 0.353 7.76037 C ? B ? 9 CD2 1
   ATOM 3452 CE1 A PHE B 7 ? 18.09774 19.76817 16.27806 0.353 12.21554 C ? B ? 9 CE1 1
   ATOM 3453 CE2 A PHE B 7 ? 17.20591 18.81795 14.25828 0.353 5.10646 C ? B ? 9 CE2 1
   ATOM 3454 CZ A PHE B 7 ? 17.58931 18.67712 15.60502 0.353 12.82034 C ? B ? 9 CZ 1
   ATOM 3455 N B PHE B 7 ? 20.51946 23.17219 14.29366 0.647 10.94853 N ? B ? 9 N 1
   ATOM 3456 CA B PHE B 7 ? 19.56696 22.86218 13.24051 0.647 10.19580 C ? B ? 9 CA 1
   ATOM 3457 C B PHE B 7 ? 19.47805 24.07053 12.33967 0.647 12.32408 C ? B ? 9 C 1
   ATOM 3458 O B PHE B 7 ? 19.43760 25.19837 12.80825 0.647 12.70468 O ? B ? 9 O 1
   ATOM 3459 CB B PHE B 7 ? 18.16879 22.65964 13.87543 0.647 10.90441 C ? B ? 9 CB 1
   ATOM 3460 CG B PHE B 7 ? 18.02826 21.39525 14.65493 0.647 11.65496 C ? B ? 9 CG 1
   ATOM 3461 CD1 B PHE B 7 ? 17.71241 20.22154 14.03247 0.647 10.24190 C ? B ? 9 CD1 1
   ATOM 3462 CD2 B PHE B 7 ? 18.11969 21.39237 16.02142 0.647 12.15926 C ? B ? 9 CD2 1
   ATOM 3463 CE1 B PHE B 7 ? 17.57362 19.04854 14.70344 0.647 11.49406 C ? B ? 9 CE1 1
   ATOM 3464 CE2 B PHE B 7 ? 17.96133 20.18137 16.74692 0.647 12.73138 C ? B ? 9 CE2 1
   ATOM 3465 CZ B PHE B 7 ? 17.63869 19.01414 16.07696 0.647 12.27128 C ? B ? 9 CZ 1
   ATOM 3466 N A LEU B 8 ? 19.53898 23.97698 11.01951 0.353 10.11354 N ? B ? 10 N 1
   ATOM 3467 CA A LEU B 8 ? 19.29702 25.08670 10.11651 0.353 12.51487 C ? B ? 10 CA 1
   ATOM 3468 C A LEU B 8 ? 17.78449 25.26482 9.99215 0.353 14.36845 C ? B ? 10 C 1
   ATOM 3469 O A LEU B 8 ? 17.05786 24.37848 9.50302 0.353 13.31222 O ? B ? 10 O 1
   ATOM 3470 CB A LEU B 8 ? 20.00249 24.79869 8.79311 0.353 9.94578 C ? B ? 10 CB 1
   ATOM 3471 CG A LEU B 8 ? 20.14384 25.84732 7.66838 0.353 17.54845 C ? B ? 10 CG 1
   ATOM 3472 CD1 A LEU B 8 ? 20.63263 27.14890 8.06073 0.353 11.40190 C ? B ? 10 CD1 1
   ATOM 3473 CD2 A LEU B 8 ? 21.09098 25.36535 6.57946 0.353 13.63051 C ? B ? 10 CD2 1
   ATOM 3474 N B LEU B 8 ? 19.48847 23.82492 11.02114 0.647 10.72604 N ? B ? 10 N 1
   ATOM 3475 CA B LEU B 8 ? 19.13293 24.89003 10.10112 0.647 10.37798 C ? B ? 10 CA 1
   ATOM 3476 C B LEU B 8 ? 17.63670 25.11719 10.16028 0.647 8.91379 C ? B ? 10 C 1
   ATOM 3477 O B LEU B 8 ? 16.86641 24.16354 10.15203 0.647 13.45329 O ? B ? 10 O 1
   ATOM 3478 CB B LEU B 8 ? 19.55019 24.54556 8.64588 0.647 9.54422 C ? B ? 10 CB 1
   ATOM 3479 CG B LEU B 8 ? 19.93496 25.78307 7.87140 0.647 18.15678 C ? B ? 10 CG 1
   ATOM 3480 CD1 B LEU B 8 ? 21.20787 26.22407 8.40767 0.647 19.66345 C ? B ? 10 CD1 1
   ATOM 3481 CD2 B LEU B 8 ? 20.12792 25.33676 6.43241 0.647 16.19597 C ? B ? 10 CD2 1
   ATOM 3482 N A LEU B 9 ? 17.31483 26.41935 10.45038 0.353 11.25270 N ? B ? 11 N 1
   ATOM 3483 CA A LEU B 9 ? 15.88568 26.73816 10.46894 0.353 11.69082 C ? B ? 11 CA 1
   ATOM 3484 C A LEU B 9 ? 15.61105 27.70615 9.33300 0.353 10.67519 C ? B ? 11 C 1
   ATOM 3485 O A LEU B 9 ? 15.83444 28.92771 9.46096 0.353 14.66852 O ? B ? 11 O 1
   ATOM 3486 CB A LEU B 9 ? 15.44148 27.33661 11.80824 0.353 9.49243 C ? B ? 11 CB 1
   ATOM 3487 CG A LEU B 9 ? 14.09651 28.09940 11.70798 0.353 10.81031 C ? B ? 11 CG 1
   ATOM 3488 CD1 A LEU B 9 ? 12.91743 27.28761 11.23897 0.353 8.14616 C ? B ? 11 CD1 1
   ATOM 3489 CD2 A LEU B 9 ? 13.64899 28.68603 13.04600 0.353 9.56230 C ? B ? 11 CD2 1
   ATOM 3490 N B LEU B 9 ? 17.24030 26.38281 10.19872 0.647 11.31149 N ? B ? 11 N 1
   ATOM 3491 CA B LEU B 9 ? 15.83498 26.78626 10.21871 0.647 10.52837 C ? B ? 11 CA 1
   ATOM 3492 C B LEU B 9 ? 15.64047 27.75035 9.06525 0.647 12.11481 C ? B ? 11 C 1
   ATOM 3493 O B LEU B 9 ? 16.34341 28.77100 9.01958 0.647 14.42492 O ? B ? 11 O 1
   ATOM 3494 CB B LEU B 9 ? 15.50181 27.46291 11.57425 0.647 11.17345 C ? B ? 11 CB 1
   ATOM 3495 CG B LEU B 9 ? 14.12671 28.01103 11.73639 0.647 10.96598 C ? B ? 11 CG 1
   ATOM 3496 CD1 B LEU B 9 ? 13.14111 26.86623 11.72840 0.647 10.99929 C ? B ? 11 CD1 1
   ATOM 3497 CD2 B LEU B 9 ? 14.02313 28.73732 13.13235 0.647 13.30058 C ? B ? 11 CD2 1
   ATOM 3498 N A PHE B 10 ? 15.08378 27.18606 8.24025 0.353 10.14333 N ? B ? 12 N 1
   ATOM 3499 CA A PHE B 10 ? 14.88394 28.01916 7.08041 0.353 10.17451 C ? B ? 12 CA 1
   ATOM 3500 C A PHE B 10 ? 13.41652 28.26731 6.80620 0.353 7.81817 C ? B ? 12 C 1
   ATOM 3501 O A PHE B 10 ? 12.56153 27.44779 7.15146 0.353 10.97097 O ? B ? 12 O 1
   ATOM 3502 CB A PHE B 10 ? 15.52986 27.37152 5.84624 0.353 9.46525 C ? B ? 12 CB 1
   ATOM 3503 CG A PHE B 10 ? 15.03297 25.98368 5.52030 0.353 10.92715 C ? B ? 12 CG 1
   ATOM 3504 CD1 A PHE B 10 ? 15.71758 24.91047 6.03304 0.353 8.55708 C ? B ? 12 CD1 1
   ATOM 3505 CD2 A PHE B 10 ? 13.93771 25.74887 4.66313 0.353 10.30094 C ? B ? 12 CD2 1
   ATOM 3506 CE1 A PHE B 10 ? 15.36801 23.62075 5.75015 0.353 14.31286 C ? B ? 12 CE1 1
   ATOM 3507 CE2 A PHE B 10 ? 13.58070 24.42629 4.34390 0.353 13.05433 C ? B ? 12 CE2 1
   ATOM 3508 CZ A PHE B 10 ? 14.32686 23.36027 4.89057 0.353 10.94845 C ? B ? 12 CZ 1
   ATOM 3509 N B PHE B 10 ? 14.68770 27.49008 8.17298 0.647 11.47012 N ? B ? 12 N 1
   ATOM 3510 CA B PHE B 10 ? 14.52675 28.27179 6.95097 0.647 11.51179 C ? B ? 12 CA 1
   ATOM 3511 C B PHE B 10 ? 13.05287 28.39942 6.57063 0.647 12.90266 C ? B ? 12 C 1
   ATOM 3512 O B PHE B 10 ? 12.21367 27.58225 6.96267 0.647 10.01295 O ? B ? 12 O 1
   ATOM 3513 CB B PHE B 10 ? 15.34649 27.67197 5.78783 0.647 11.93558 C ? B ? 12 CB 1
   ATOM 3514 CG B PHE B 10 ? 15.17735 26.17562 5.63632 0.647 10.10338 C ? B ? 12 CG 1
   ATOM 3515 CD1 B PHE B 10 ? 14.19836 25.69465 4.80248 0.647 10.91248 C ? B ? 12 CD1 1
   ATOM 3516 CD2 B PHE B 10 ? 15.98397 25.25710 6.27223 0.647 12.54863 C ? B ? 12 CD2 1
   ATOM 3517 CE1 B PHE B 10 ? 14.04523 24.34508 4.57698 0.647 10.60647 C ? B ? 12 CE1 1
   ATOM 3518 CE2 B PHE B 10 ? 15.78479 23.87863 6.09979 0.647 12.68019 C ? B ? 12 CE2 1
   ATOM 3519 CZ B PHE B 10 ? 14.80601 23.44163 5.20883 0.647 11.65325 C ? B ? 12 CZ 1
   ATOM 3520 N A PRO B 11 ? 13.10811 29.33310 6.08262 0.353 10.95877 N ? B ? 13 N 1
   ATOM 3521 CA A PRO B 11 ? 11.74164 29.56762 5.63007 0.353 7.28742 C ? B ? 13 CA 1
   ATOM 3522 C A PRO B 11 ? 11.21003 28.37000 4.86155 0.353 9.92739 C ? B ? 13 C 1
   ATOM 3523 O A PRO B 11 ? 11.90397 27.77865 4.02973 0.353 10.16386 O ? B ? 13 O 1
   ATOM 3524 CB A PRO B 11 ? 11.89406 30.77557 4.70131 0.353 19.37990 C ? B ? 13 CB 1
   ATOM 3525 CG A PRO B 11 ? 13.01595 31.50710 5.31811 0.353 14.43072 C ? B ? 13 CG 1
   ATOM 3526 CD A PRO B 11 ? 13.97759 30.46674 5.75816 0.353 12.43801 C ? B ? 13 CD 1
   ATOM 3527 N B PRO B 11 ? 12.70688 29.37190 5.76906 0.647 11.18561 N ? B ? 13 N 1
   ATOM 3528 CA B PRO B 11 ? 11.28677 29.55519 5.43546 0.647 13.92096 C ? B ? 13 CA 1
   ATOM 3529 C B PRO B 11 ? 10.72065 28.34350 4.70790 0.647 12.20474 C ? B ? 13 C 1
   ATOM 3530 O B PRO B 11 ? 11.35827 27.78828 3.82065 0.647 11.53000 O ? B ? 13 O 1
   ATOM 3531 CB B PRO B 11 ? 11.30654 30.77820 4.51379 0.647 16.33469 C ? B ? 13 CB 1
   ATOM 3532 CG B PRO B 11 ? 12.51547 31.50458 4.93115 0.647 15.16060 C ? B ? 13 CG 1
   ATOM 3533 CD B PRO B 11 ? 13.53349 30.51524 5.32006 0.647 14.98305 C ? B ? 13 CD 1
   ATOM 3534 N A GLU B 12 ? 9.96119 28.00223 5.16004 0.353 10.05182 N ? B ? 14 N 1
   ATOM 3535 CA A GLU B 12 ? 9.22524 26.95473 4.46942 0.353 8.18242 C ? B ? 14 CA 1
   ATOM 3536 C A GLU B 12 ? 9.63751 25.54263 4.83101 0.353 10.93276 C ? B ? 14 C 1
   ATOM 3537 O A GLU B 12 ? 9.26780 24.57743 4.11119 0.353 9.86596 O ? B ? 14 O 1
   ATOM 3538 CB A GLU B 12 ? 9.16018 27.14960 2.93942 0.353 6.99270 C ? B ? 14 CB 1
   ATOM 3539 CG A GLU B 12 ? 8.70775 28.54459 2.47058 0.353 13.81432 C ? B ? 14 CG 1
   ATOM 3540 CD A GLU B 12 ? 7.34723 28.98293 3.05613 0.353 8.60417 C ? B ? 14 CD 1
   ATOM 3541 OE1 A GLU B 12 ? 6.43763 28.12987 3.26501 0.353 15.27980 O ? B ? 14 OE1 1
   ATOM 3542 OE2 A GLU B 12 ? 7.14757 30.16610 3.33382 0.353 16.46208 O ? B ? 14 OE2 1
   ATOM 3543 N B GLU B 12 ? 9.50484 27.91918 5.07595 0.647 9.83493 N ? B ? 14 N 1
   ATOM 3544 CA B GLU B 12 ? 8.88200 26.72606 4.47237 0.647 10.66501 C ? B ? 14 CA 1
   ATOM 3545 C B GLU B 12 ? 9.64004 25.44672 4.81387 0.647 11.51586 C ? B ? 14 C 1
   ATOM 3546 O B GLU B 12 ? 9.56551 24.46558 4.08618 0.647 11.68179 O ? B ? 14 O 1
   ATOM 3547 CB B GLU B 12 ? 8.61194 26.86180 2.94515 0.647 13.22526 C ? B ? 14 CB 1
   ATOM 3548 CG B GLU B 12 ? 7.95676 28.13029 2.62326 0.647 14.12702 C ? B ? 14 CG 1
   ATOM 3549 CD B GLU B 12 ? 6.48152 28.12280 2.89554 0.647 24.97759 C ? B ? 14 CD 1
   ATOM 3550 OE1 B GLU B 12 ? 5.86292 27.08775 2.55694 0.647 38.81267 O ? B ? 14 OE1 1
   ATOM 3551 OE2 B GLU B 12 ? 5.95860 29.15992 3.39320 0.647 28.62081 O ? B ? 14 OE2 1
   ATOM 3552 N . VAL B 13 ? 10.36264 25.40253 5.94114 1.000 9.32264 N ? B ? 15 N 1
   ATOM 3553 CA . VAL B 13 ? 10.77016 24.11859 6.49595 1.000 9.23189 C ? B ? 15 CA 1
   ATOM 3554 C . VAL B 13 ? 9.53188 23.25579 6.83735 1.000 8.05885 C ? B ? 15 C 1
   ATOM 3555 O . VAL B 13 ? 8.46402 23.78356 7.17646 1.000 9.63025 O ? B ? 15 O 1
   ATOM 3556 CB . VAL B 13 ? 11.66620 24.41433 7.71826 1.000 9.74433 C ? B ? 15 CB 1
   ATOM 3557 CG1 . VAL B 13 ? 10.89477 25.10439 8.93998 1.000 10.24108 C ? B ? 15 CG1 1
   ATOM 3558 CG2 . VAL B 13 ? 12.30161 23.20200 8.26081 1.000 12.31954 C ? B ? 15 CG2 1
   ATOM 3559 N B GLN B 14 ? 9.68479 21.97258 6.75582 0.803 7.39302 N ? B ? 16 N 1
   ATOM 3560 CA B GLN B 14 ? 8.75747 20.98023 7.32179 0.803 8.46956 C ? B ? 16 CA 1
   ATOM 3561 C B GLN B 14 ? 9.05715 20.92031 8.82601 0.803 8.42151 C ? B ? 16 C 1
   ATOM 3562 O B GLN B 14 ? 10.07188 20.35435 9.23302 0.803 8.96740 O ? B ? 16 O 1
   ATOM 3563 CB B GLN B 14 ? 8.99130 19.61603 6.67551 0.803 10.18277 C ? B ? 16 CB 1
   ATOM 3564 CG B GLN B 14 ? 7.86578 18.54204 6.99941 0.803 11.09474 C ? B ? 16 CG 1
   ATOM 3565 CD B GLN B 14 ? 6.52414 18.82359 6.33141 0.803 13.35035 C ? B ? 16 CD 1
   ATOM 3566 OE1 B GLN B 14 ? 6.44416 18.97133 5.07942 0.803 15.31705 O ? B ? 16 OE1 1
   ATOM 3567 NE2 B GLN B 14 ? 5.45574 18.86403 7.13339 0.803 14.28813 N ? B ? 16 NE2 1
   ATOM 3568 N C GLN B 14 ? 9.65605 21.93849 6.79360 0.197 7.53839 N ? B ? 16 N 1
   ATOM 3569 CA C GLN B 14 ? 8.59998 21.04469 7.28039 0.197 7.37253 C ? B ? 16 CA 1
   ATOM 3570 C C GLN B 14 ? 8.87542 20.68492 8.74423 0.197 8.44316 C ? B ? 16 C 1
   ATOM 3571 O C GLN B 14 ? 9.80819 19.93240 9.03532 0.197 7.84750 O ? B ? 16 O 1
   ATOM 3572 CB C GLN B 14 ? 8.54869 19.78054 6.42699 0.197 6.84419 C ? B ? 16 CB 1
   ATOM 3573 CG C GLN B 14 ? 7.46182 18.82307 6.87702 0.197 5.69361 C ? B ? 16 CG 1
   ATOM 3574 CD C GLN B 14 ? 6.09296 19.18145 6.32962 0.197 7.19585 C ? B ? 16 CD 1
   ATOM 3575 OE1 C GLN B 14 ? 5.19756 19.55907 7.07368 0.197 13.46120 O ? B ? 16 OE1 1
   ATOM 3576 NE2 C GLN B 14 ? 5.92687 19.06476 5.01155 0.197 8.50915 N ? B ? 16 NE2 1
   ATOM 3577 N B GLN B 15 ? 8.15445 21.51123 9.63522 0.803 8.16428 N ? B ? 17 N 1
   ATOM 3578 CA B GLN B 15 ? 8.61056 21.71449 10.99895 0.803 8.00598 C ? B ? 17 CA 1
   ATOM 3579 C B GLN B 15 ? 8.87359 20.41103 11.75856 0.803 8.44422 C ? B ? 17 C 1
   ATOM 3580 O B GLN B 15 ? 9.76104 20.40074 12.57831 0.803 9.28955 O ? B ? 17 O 1
   ATOM 3581 CB B GLN B 15 ? 7.66699 22.65627 11.79622 0.803 10.24612 C ? B ? 17 CB 1
   ATOM 3582 CG B GLN B 15 ? 6.26414 22.16219 11.91636 0.803 11.60472 C ? B ? 17 CG 1
   ATOM 3583 CD B GLN B 15 ? 6.02887 21.25006 13.08747 0.803 9.44565 C ? B ? 17 CD 1
   ATOM 3584 OE1 B GLN B 15 ? 6.92278 21.01412 13.88743 0.803 11.21828 O ? B ? 17 OE1 1
   ATOM 3585 NE2 B GLN B 15 ? 4.76788 20.79106 13.23544 0.803 13.89467 N ? B ? 17 NE2 1
   ATOM 3586 N C GLN B 15 ? 8.02499 21.18212 9.65385 0.197 7.79097 N ? B ? 17 N 1
   ATOM 3587 CA C GLN B 15 ? 8.49009 21.38227 11.02157 0.197 5.56128 C ? B ? 17 CA 1
   ATOM 3588 C C GLN B 15 ? 8.78745 20.07915 11.73643 0.197 3.42606 C ? B ? 17 C 1
   ATOM 3589 O C GLN B 15 ? 9.73477 20.01609 12.52503 0.197 7.03534 O ? B ? 17 O 1
   ATOM 3590 CB C GLN B 15 ? 7.50938 22.22567 11.84256 0.197 7.74630 C ? B ? 17 CB 1
   ATOM 3591 CG C GLN B 15 ? 6.11743 21.65848 11.90608 0.197 8.43130 C ? B ? 17 CG 1
   ATOM 3592 CD C GLN B 15 ? 5.90459 20.73282 13.06626 0.197 8.72170 C ? B ? 17 CD 1
   ATOM 3593 OE1 C GLN B 15 ? 6.80094 20.42862 13.83330 0.197 4.53994 O ? B ? 17 OE1 1
   ATOM 3594 NE2 C GLN B 15 ? 4.68634 20.27459 13.20321 0.197 10.42005 N ? B ? 17 NE2 1
   ATOM 3595 N B LEU B 16 ? 8.18403 19.31853 11.47773 0.803 7.43008 N ? B ? 18 N 1
   ATOM 3596 CA B LEU B 16 ? 8.37462 18.13100 12.29535 0.803 8.92828 C ? B ? 18 CA 1
   ATOM 3597 C B LEU B 16 ? 9.75214 17.50526 12.07451 0.803 6.23209 C ? B ? 18 C 1
   ATOM 3598 O B LEU B 16 ? 10.31935 16.82389 12.93786 0.803 8.60236 O ? B ? 18 O 1
   ATOM 3599 CB B LEU B 16 ? 7.25652 17.12854 11.98834 0.803 9.17892 C ? B ? 18 CB 1
   ATOM 3600 CG B LEU B 16 ? 7.20603 15.86838 12.83187 0.803 11.97155 C ? B ? 18 CG 1
   ATOM 3601 CD1 B LEU B 16 ? 7.20156 16.09587 14.35271 0.803 12.35746 C ? B ? 18 CD1 1
   ATOM 3602 CD2 B LEU B 16 ? 5.96754 15.00247 12.50936 0.803 13.02070 C ? B ? 18 CD2 1
   ATOM 3603 N C LEU B 16 ? 7.98135 19.04976 11.50938 0.197 7.25393 N ? B ? 18 N 1
   ATOM 3604 CA C LEU B 16 ? 8.21518 17.80154 12.21176 0.197 5.30281 C ? B ? 18 CA 1
   ATOM 3605 C C LEU B 16 ? 9.61924 17.28297 11.95046 0.197 6.92250 C ? B ? 18 C 1
   ATOM 3606 O C LEU B 16 ? 10.07136 16.37876 12.65973 0.197 5.88359 O ? B ? 18 O 1
   ATOM 3607 CB C LEU B 16 ? 7.17510 16.78865 11.76764 0.197 10.37587 C ? B ? 18 CB 1
   ATOM 3608 CG C LEU B 16 ? 6.88924 15.59699 12.65754 0.197 12.89505 C ? B ? 18 CG 1
   ATOM 3609 CD1 C LEU B 16 ? 6.62500 16.02838 14.10353 0.197 13.10213 C ? B ? 18 CD1 1
   ATOM 3610 CD2 C LEU B 16 ? 5.69056 14.89501 12.04128 0.197 11.57706 C ? B ? 18 CD2 1
   ATOM 3611 N B ASP B 17 ? 10.33396 17.68986 10.85342 0.803 7.54962 N ? B ? 19 N 1
   ATOM 3612 CA B ASP B 17 ? 11.71421 17.19492 10.57059 0.803 6.79530 C ? B ? 19 CA 1
   ATOM 3613 C B ASP B 17 ? 12.67656 17.76169 11.57324 0.803 8.89396 C ? B ? 19 C 1
   ATOM 3614 O B ASP B 17 ? 13.71397 17.16843 11.82658 0.803 10.85504 O ? B ? 19 O 1
   ATOM 3615 CB B ASP B 17 ? 12.24372 17.72362 9.19565 0.803 8.27273 C ? B ? 19 CB 1
   ATOM 3616 CG B ASP B 17 ? 11.36276 17.32677 8.00883 0.803 9.44190 C ? B ? 19 CG 1
   ATOM 3617 OD1 B ASP B 17 ? 10.32108 16.68712 8.13570 0.803 11.12715 O ? B ? 19 OD1 1
   ATOM 3618 OD2 B ASP B 17 ? 11.79923 17.66558 6.85087 0.803 9.96008 O ? B ? 19 OD2 1
   ATOM 3619 N C ASP B 17 ? 10.31790 17.84444 10.92587 0.197 6.30059 N ? B ? 19 N 1
   ATOM 3620 CA C ASP B 17 ? 11.72444 17.56251 10.62503 0.197 5.29674 C ? B ? 19 CA 1
   ATOM 3621 C C ASP B 17 ? 12.64843 18.21212 11.61868 0.197 9.07823 C ? B ? 19 C 1
   ATOM 3622 O C ASP B 17 ? 13.75834 17.70891 11.85885 0.197 11.28576 O ? B ? 19 O 1
   ATOM 3623 CB C ASP B 17 ? 12.05272 18.14016 9.25335 0.197 5.07592 C ? B ? 19 CB 1
   ATOM 3624 CG C ASP B 17 ? 11.75191 17.17691 8.16513 0.197 4.55144 C ? B ? 19 CG 1
   ATOM 3625 OD1 C ASP B 17 ? 10.95681 16.23436 8.35946 0.197 6.26083 O ? B ? 19 OD1 1
   ATOM 3626 OD2 C ASP B 17 ? 12.32527 17.34790 7.07754 0.197 5.80490 O ? B ? 19 OD2 1
   ATOM 3627 N B LEU B 18 ? 12.40180 18.96208 12.09562 0.803 8.56351 N ? B ? 20 N 1
   ATOM 3628 CA B LEU B 18 ? 13.24185 19.63935 13.10546 0.803 8.07863 C ? B ? 20 CA 1
   ATOM 3629 C B LEU B 18 ? 12.71362 19.36626 14.53248 0.803 7.48257 C ? B ? 20 C 1
   ATOM 3630 O B LEU B 18 ? 13.49164 18.96629 15.39417 0.803 8.47666 O ? B ? 20 O 1
   ATOM 3631 CB B LEU B 18 ? 13.28694 21.17998 12.83089 0.803 9.69638 C ? B ? 20 CB 1
   ATOM 3632 CG B LEU B 18 ? 14.17741 22.10721 13.64812 0.803 11.80559 C ? B ? 20 CG 1
   ATOM 3633 CD1 B LEU B 18 ? 14.38105 23.43605 12.94943 0.803 14.32630 C ? B ? 20 CD1 1
   ATOM 3634 CD2 B LEU B 18 ? 13.54343 22.43241 14.97228 0.803 17.44481 C ? B ? 20 CD2 1
   ATOM 3635 N C LEU B 18 ? 12.24520 19.38605 12.09167 0.197 6.63314 N ? B ? 20 N 1
   ATOM 3636 CA C LEU B 18 ? 12.99225 20.14226 13.08559 0.197 10.06164 C ? B ? 20 CA 1
   ATOM 3637 C C LEU B 18 ? 12.59321 19.77590 14.50517 0.197 8.19301 C ? B ? 20 C 1
   ATOM 3638 O C LEU B 18 ? 13.45272 19.59224 15.36945 0.197 4.01638 O ? B ? 20 O 1
   ATOM 3639 CB C LEU B 18 ? 12.73930 21.63078 12.85025 0.197 9.25930 C ? B ? 20 CB 1
   ATOM 3640 CG C LEU B 18 ? 13.72685 22.58690 13.48746 0.197 8.44984 C ? B ? 20 CG 1
   ATOM 3641 CD1 C LEU B 18 ? 13.92774 23.78508 12.58391 0.197 10.81255 C ? B ? 20 CD1 1
   ATOM 3642 CD2 C LEU B 18 ? 13.20026 23.01585 14.85675 0.197 11.49006 C ? B ? 20 CD2 1
   ATOM 3643 N B THR B 19 ? 11.38710 19.58865 14.75231 0.803 8.22721 N ? B ? 21 N 1
   ATOM 3644 CA B THR B 19 ? 10.88969 19.54268 16.11572 0.803 7.44107 C ? B ? 21 CA 1
   ATOM 3645 C B THR B 19 ? 10.92910 18.12903 16.67377 0.803 8.89863 C ? B ? 21 C 1
   ATOM 3646 O B THR B 19 ? 11.07992 17.96043 17.93294 0.803 10.22152 O ? B ? 21 O 1
   ATOM 3647 CB B THR B 19 ? 9.45213 20.11347 16.22848 0.803 10.40738 C ? B ? 21 CB 1
   ATOM 3648 OG1 B THR B 19 ? 8.61980 19.28572 15.41762 0.803 9.97587 O ? B ? 21 OG1 1
   ATOM 3649 CG2 B THR B 19 ? 9.38577 21.58105 15.85284 0.803 10.46406 C ? B ? 21 CG2 1
   ATOM 3650 N C THR B 19 ? 11.30365 19.65620 14.76028 0.197 8.03101 N ? B ? 21 N 1
   ATOM 3651 CA C THR B 19 ? 10.90914 19.54884 16.15097 0.197 7.54842 C ? B ? 21 CA 1
   ATOM 3652 C C THR B 19 ? 10.86747 18.11881 16.69114 0.197 9.19058 C ? B ? 21 C 1
   ATOM 3653 O C THR B 19 ? 10.94884 17.94813 17.92384 0.197 9.63261 O ? B ? 21 O 1
   ATOM 3654 CB C THR B 19 ? 9.64179 20.37466 16.41430 0.197 6.37641 C ? B ? 21 CB 1
   ATOM 3655 OG1 C THR B 19 ? 8.55788 19.84844 15.64470 0.197 6.34465 O ? B ? 21 OG1 1
   ATOM 3656 CG2 C THR B 19 ? 9.90217 21.80931 16.02236 0.197 4.28315 C ? B ? 21 CG2 1
   ATOM 3657 N . GLY B 20 ? 10.78392 17.08255 15.85065 1.000 10.34978 N ? B ? 22 N 1
   ATOM 3658 CA . GLY B 20 ? 10.89636 15.73237 16.34678 1.000 11.20852 C ? B ? 22 CA 1
   ATOM 3659 C . GLY B 20 ? 12.25804 15.47185 16.94480 1.000 10.85143 C ? B ? 22 C 1
   ATOM 3660 O . GLY B 20 ? 12.44898 15.12124 18.09573 1.000 12.23220 O ? B ? 22 O 1
   ATOM 3661 N . PRO B 21 ? 13.28649 15.59424 16.11501 1.000 10.20531 N ? B ? 23 N 1
   ATOM 3662 CA . PRO B 21 ? 14.65096 15.45880 16.63277 1.000 9.12998 C ? B ? 23 CA 1
   ATOM 3663 C . PRO B 21 ? 14.99136 16.42650 17.72765 1.000 10.08403 C ? B ? 23 C 1
   ATOM 3664 O . PRO B 21 ? 15.70736 16.03373 18.64696 1.000 11.02587 O ? B ? 23 O 1
   ATOM 3665 CB . PRO B 21 ? 15.53600 15.72254 15.38233 1.000 10.29677 C ? B ? 23 CB 1
   ATOM 3666 CG . PRO B 21 ? 14.71820 15.38722 14.25667 1.000 13.04153 C ? B ? 23 CG 1
   ATOM 3667 CD . PRO B 21 ? 13.27350 15.71201 14.64380 1.000 10.56633 C ? B ? 23 CD 1
   ATOM 3668 N A HIS B 22 ? 14.48555 17.65809 17.69138 0.392 9.07706 N ? B ? 24 N 1
   ATOM 3669 CA A HIS B 22 ? 14.85345 18.65276 18.71065 0.392 9.15881 C ? B ? 24 CA 1
   ATOM 3670 C A HIS B 22 ? 14.39277 18.23276 20.11092 0.392 10.08696 C ? B ? 24 C 1
   ATOM 3671 O A HIS B 22 ? 15.18270 18.23609 21.06732 0.392 10.67299 O ? B ? 24 O 1
   ATOM 3672 CB A HIS B 22 ? 14.19851 19.99594 18.36661 0.392 9.70380 C ? B ? 24 CB 1
   ATOM 3673 CG A HIS B 22 ? 14.64827 21.16168 19.18460 0.392 7.95926 C ? B ? 24 CG 1
   ATOM 3674 ND1 A HIS B 22 ? 14.39294 21.23672 20.53718 0.392 11.11137 N ? B ? 24 ND1 1
   ATOM 3675 CD2 A HIS B 22 ? 15.23613 22.34039 18.82939 0.392 7.70486 C ? B ? 24 CD2 1
   ATOM 3676 CE1 A HIS B 22 ? 14.86809 22.37913 21.00209 0.392 14.92974 C ? B ? 24 CE1 1
   ATOM 3677 NE2 A HIS B 22 ? 15.36146 23.07907 19.99007 0.392 11.25377 N ? B ? 24 NE2 1
   ATOM 3678 N B HIS B 22 ? 14.48875 17.64393 17.68318 0.317 9.05007 N ? B ? 24 N 1
   ATOM 3679 CA B HIS B 22 ? 14.74115 18.53988 18.80122 0.317 9.84617 C ? B ? 24 CA 1
   ATOM 3680 C B HIS B 22 ? 14.32684 17.88523 20.14055 0.317 10.22420 C ? B ? 24 C 1
   ATOM 3681 O B HIS B 22 ? 15.13671 17.81674 21.07151 0.317 9.12018 O ? B ? 24 O 1
   ATOM 3682 CB B HIS B 22 ? 14.04793 19.89029 18.52988 0.317 7.84631 C ? B ? 24 CB 1
   ATOM 3683 CG B HIS B 22 ? 14.39199 21.00035 19.48467 0.317 13.88877 C ? B ? 24 CG 1
   ATOM 3684 ND1 B HIS B 22 ? 15.36012 21.94749 19.22654 0.317 18.06849 N ? B ? 24 ND1 1
   ATOM 3685 CD2 B HIS B 22 ? 13.82384 21.35275 20.65880 0.317 9.13793 C ? B ? 24 CD2 1
   ATOM 3686 CE1 B HIS B 22 ? 15.40277 22.81050 20.22558 0.317 13.32857 C ? B ? 24 CE1 1
   ATOM 3687 NE2 B HIS B 22 ? 14.48121 22.46841 21.10851 0.317 10.48871 N ? B ? 24 NE2 1
   ATOM 3688 N C HIS B 22 ? 14.50256 17.66034 17.70541 0.291 9.13657 N ? B ? 24 N 1
   ATOM 3689 CA C HIS B 22 ? 14.89830 18.60835 18.75458 0.291 9.11316 C ? B ? 24 CA 1
   ATOM 3690 C C HIS B 22 ? 14.42762 18.15707 20.14483 0.291 10.39447 C ? B ? 24 C 1
   ATOM 3691 O C HIS B 22 ? 15.15242 18.31740 21.13657 0.291 10.09386 O ? B ? 24 O 1
   ATOM 3692 CB C HIS B 22 ? 14.31011 19.98652 18.43421 0.291 8.86256 C ? B ? 24 CB 1
   ATOM 3693 CG C HIS B 22 ? 14.71779 21.08364 19.35895 0.291 8.73899 C ? B ? 24 CG 1
   ATOM 3694 ND1 C HIS B 22 ? 14.31354 21.11171 20.67424 0.291 8.06858 N ? B ? 24 ND1 1
   ATOM 3695 CD2 C HIS B 22 ? 15.40638 22.23050 19.14182 0.291 15.49235 C ? B ? 24 CD2 1
   ATOM 3696 CE1 C HIS B 22 ? 14.78328 22.20523 21.24593 0.291 11.92509 C ? B ? 24 CE1 1
   ATOM 3697 NE2 C HIS B 22 ? 15.43980 22.90733 20.33668 0.291 12.96657 N ? B ? 24 NE2 1
   ATOM 3698 N A ASP B 23 ? 13.11663 17.88536 20.26781 0.394 9.48765 N ? B ? 25 N 1
   ATOM 3699 CA A ASP B 23 ? 12.69887 17.43692 21.59401 0.394 7.74984 C ? B ? 25 CA 1
   ATOM 3700 C A ASP B 23 ? 13.44359 16.17626 22.01359 0.394 6.74185 C ? B ? 25 C 1
   ATOM 3701 O A ASP B 23 ? 13.85160 16.02800 23.18370 0.394 7.83332 O ? B ? 25 O 1
   ATOM 3702 CB A ASP B 23 ? 11.18271 17.15206 21.57825 0.394 9.30981 C ? B ? 25 CB 1
   ATOM 3703 CG A ASP B 23 ? 10.43587 17.85648 22.70945 0.394 8.20755 C ? B ? 25 CG 1
   ATOM 3704 OD1 A ASP B 23 ? 11.08960 18.57878 23.50402 0.394 10.28463 O ? B ? 25 OD1 1
   ATOM 3705 OD2 A ASP B 23 ? 9.19518 17.67687 22.82876 0.394 10.12021 O ? B ? 25 OD2 1
   ATOM 3706 N B ASP B 23 ? 13.10605 17.30836 20.23849 0.385 5.52458 N ? B ? 25 N 1
   ATOM 3707 CA B ASP B 23 ? 12.65490 16.79097 21.54914 0.385 7.18497 C ? B ? 25 CA 1
   ATOM 3708 C B ASP B 23 ? 13.36323 15.51324 21.95248 0.385 9.60491 C ? B ? 25 C 1
   ATOM 3709 O B ASP B 23 ? 13.57128 15.29489 23.15445 0.385 10.96460 O ? B ? 25 O 1
   ATOM 3710 CB B ASP B 23 ? 11.10090 16.63714 21.63175 0.385 7.63006 C ? B ? 25 CB 1
   ATOM 3711 CG B ASP B 23 ? 10.45634 17.46975 22.73541 0.385 10.17111 C ? B ? 25 CG 1
   ATOM 3712 OD1 B ASP B 23 ? 11.15934 18.14912 23.53527 0.385 11.12644 O ? B ? 25 OD1 1
   ATOM 3713 OD2 B ASP B 23 ? 9.21345 17.41956 22.79784 0.385 10.89338 O ? B ? 25 OD2 1
   ATOM 3714 N C ASP B 23 ? 13.22443 17.58893 20.24456 0.221 9.42307 N ? B ? 25 N 1
   ATOM 3715 CA C ASP B 23 ? 12.70502 17.20807 21.55584 0.221 8.65419 C ? B ? 25 CA 1
   ATOM 3716 C C ASP B 23 ? 13.31591 15.91955 22.08130 0.221 7.83472 C ? B ? 25 C 1
   ATOM 3717 O C ASP B 23 ? 13.16984 15.61944 23.27327 0.221 10.11995 O ? B ? 25 O 1
   ATOM 3718 CB C ASP B 23 ? 11.18143 17.02249 21.44490 0.221 9.25010 C ? B ? 25 CB 1
   ATOM 3719 CG C ASP B 23 ? 10.42655 17.65299 22.58115 0.221 8.90720 C ? B ? 25 CG 1
   ATOM 3720 OD1 C ASP B 23 ? 10.90736 18.64938 23.17478 0.221 6.71963 O ? B ? 25 OD1 1
   ATOM 3721 OD2 C ASP B 23 ? 9.34198 17.12006 22.86624 0.221 9.56648 O ? B ? 25 OD2 1
   ATOM 3722 N A VAL B 24 ? 13.68676 15.24443 21.07874 0.320 10.87492 N ? B ? 26 N 1
   ATOM 3723 CA A VAL B 24 ? 14.42222 14.02932 21.42403 0.320 9.83367 C ? B ? 26 CA 1
   ATOM 3724 C A VAL B 24 ? 15.82280 14.36450 21.91183 0.320 7.38189 C ? B ? 26 C 1
   ATOM 3725 O A VAL B 24 ? 16.25032 13.95075 22.99340 0.320 9.91978 O ? B ? 26 O 1
   ATOM 3726 CB A VAL B 24 ? 14.44884 13.01980 20.26256 0.320 11.91437 C ? B ? 26 CB 1
   ATOM 3727 CG1 A VAL B 24 ? 15.22494 11.75713 20.70366 0.320 15.09590 C ? B ? 26 CG1 1
   ATOM 3728 CG2 A VAL B 24 ? 13.04281 12.70121 19.78188 0.320 10.96868 C ? B ? 26 CG2 1
   ATOM 3729 N B VAL B 24 ? 13.85624 14.72352 20.99208 0.365 8.64657 N ? B ? 26 N 1
   ATOM 3730 CA B VAL B 24 ? 14.71414 13.57746 21.31554 0.365 9.02900 C ? B ? 26 CA 1
   ATOM 3731 C B VAL B 24 ? 16.04633 14.03160 21.90275 0.365 9.63401 C ? B ? 26 C 1
   ATOM 3732 O B VAL B 24 ? 16.52241 13.48317 22.91296 0.365 9.89594 O ? B ? 26 O 1
   ATOM 3733 CB B VAL B 24 ? 14.90554 12.67714 20.08362 0.365 8.33969 C ? B ? 26 CB 1
   ATOM 3734 CG1 B VAL B 24 ? 15.79138 11.52008 20.42889 0.365 9.08327 C ? B ? 26 CG1 1
   ATOM 3735 CG2 B VAL B 24 ? 13.54101 12.15804 19.59536 0.365 9.85734 C ? B ? 26 CG2 1
   ATOM 3736 N C VAL B 24 ? 13.97273 15.14335 21.21250 0.316 7.67658 N ? B ? 26 N 1
   ATOM 3737 CA C VAL B 24 ? 14.82465 14.02174 21.60028 0.316 7.86021 C ? B ? 26 CA 1
   ATOM 3738 C C VAL B 24 ? 16.14394 14.53052 22.14183 0.316 11.97186 C ? B ? 26 C 1
   ATOM 3739 O C VAL B 24 ? 16.57320 14.17865 23.24321 0.316 8.57489 O ? B ? 26 O 1
   ATOM 3740 CB C VAL B 24 ? 15.04464 13.06352 20.41011 0.316 11.65012 C ? B ? 26 CB 1
   ATOM 3741 CG1 C VAL B 24 ? 16.12448 12.00512 20.74033 0.316 8.01612 C ? B ? 26 CG1 1
   ATOM 3742 CG2 C VAL B 24 ? 13.74383 12.42262 20.01810 0.316 6.42615 C ? B ? 26 CG2 1
   ATOM 3743 N A LEU B 25 ? 16.58181 15.11733 21.10240 0.396 11.61254 N ? B ? 27 N 1
   ATOM 3744 CA A LEU B 25 ? 17.98737 15.33554 21.42840 0.396 15.17591 C ? B ? 27 CA 1
   ATOM 3745 C A LEU B 25 ? 18.18871 16.30175 22.58962 0.396 9.82002 C ? B ? 27 C 1
   ATOM 3746 O A LEU B 25 ? 19.16602 16.16550 23.32697 0.396 12.91773 O ? B ? 27 O 1
   ATOM 3747 CB A LEU B 25 ? 18.75219 15.75211 20.17354 0.396 9.42588 C ? B ? 27 CB 1
   ATOM 3748 CG A LEU B 25 ? 18.83101 14.76884 19.00208 0.396 10.65584 C ? B ? 27 CG 1
   ATOM 3749 CD1 A LEU B 25 ? 19.38921 15.40151 17.67427 0.396 12.45430 C ? B ? 27 CD1 1
   ATOM 3750 CD2 A LEU B 25 ? 19.61977 13.49513 19.31581 0.396 10.43958 C ? B ? 27 CD2 1
   ATOM 3751 N B LEU B 25 ? 16.70224 15.01682 21.23815 0.357 11.44453 N ? B ? 27 N 1
   ATOM 3752 CA B LEU B 25 ? 18.04350 15.49906 21.60517 0.357 11.04598 C ? B ? 27 CA 1
   ATOM 3753 C B LEU B 25 ? 18.01961 16.38015 22.83936 0.357 13.03395 C ? B ? 27 C 1
   ATOM 3754 O B LEU B 25 ? 18.94057 16.34141 23.66882 0.357 11.50065 O ? B ? 27 O 1
   ATOM 3755 CB B LEU B 25 ? 18.67228 16.25227 20.41890 0.357 10.93543 C ? B ? 27 CB 1
   ATOM 3756 CG B LEU B 25 ? 18.78883 15.35411 19.17527 0.357 11.56207 C ? B ? 27 CG 1
   ATOM 3757 CD1 B LEU B 25 ? 19.34440 16.12470 17.95558 0.357 12.27979 C ? B ? 27 CD1 1
   ATOM 3758 CD2 B LEU B 25 ? 19.62378 14.12638 19.49359 0.357 12.44538 C ? B ? 27 CD2 1
   ATOM 3759 N C LEU B 25 ? 16.83984 15.33007 21.33711 0.247 11.60044 N ? B ? 27 N 1
   ATOM 3760 CA C LEU B 25 ? 18.20672 15.71933 21.65419 0.247 8.87655 C ? B ? 27 CA 1
   ATOM 3761 C C LEU B 25 ? 18.26352 16.74226 22.75700 0.247 13.38398 C ? B ? 27 C 1
   ATOM 3762 O C LEU B 25 ? 19.30000 16.86363 23.41423 0.247 15.15394 O ? B ? 27 O 1
   ATOM 3763 CB C LEU B 25 ? 18.93476 16.23294 20.40500 0.247 11.20666 C ? B ? 27 CB 1
   ATOM 3764 CG C LEU B 25 ? 19.25350 15.17382 19.32769 0.247 12.08191 C ? B ? 27 CG 1
   ATOM 3765 CD1 C LEU B 25 ? 19.85328 15.82440 18.08936 0.247 14.62093 C ? B ? 27 CD1 1
   ATOM 3766 CD2 C LEU B 25 ? 20.18398 14.07093 19.85793 0.247 13.17204 C ? B ? 27 CD2 1
   ATOM 3767 N A ALA B 26 ? 17.25686 17.25372 22.79677 0.370 11.84377 N ? B ? 28 N 1
   ATOM 3768 CA A ALA B 26 ? 17.36010 18.25093 23.86688 0.370 14.31487 C ? B ? 28 CA 1
   ATOM 3769 C A ALA B 26 ? 17.10844 17.64804 25.24340 0.370 17.30330 C ? B ? 28 C 1
   ATOM 3770 O A ALA B 26 ? 17.41976 18.28918 26.25872 0.370 16.55622 O ? B ? 28 O 1
   ATOM 3771 CB A ALA B 26 ? 16.30624 19.35597 23.64243 0.370 11.56871 C ? B ? 28 CB 1
   ATOM 3772 N B ALA B 26 ? 16.96644 17.17862 22.99493 0.347 12.40467 N ? B ? 28 N 1
   ATOM 3773 CA B ALA B 26 ? 16.83624 17.97673 24.19516 0.347 14.49370 C ? B ? 28 CA 1
   ATOM 3774 C B ALA B 26 ? 16.77876 17.08204 25.41734 0.347 11.12284 C ? B ? 28 C 1
   ATOM 3775 O B ALA B 26 ? 17.07670 17.53975 26.52177 0.347 14.12119 O ? B ? 28 O 1
   ATOM 3776 CB B ALA B 26 ? 15.59409 18.86075 24.08752 0.347 14.93083 C ? B ? 28 CB 1
   ATOM 3777 N C ALA B 26 ? 17.16866 17.46693 22.98634 0.283 13.59588 N ? B ? 28 N 1
   ATOM 3778 CA C ALA B 26 ? 17.07220 18.33318 24.15035 0.283 13.78097 C ? B ? 28 CA 1
   ATOM 3779 C C ALA B 26 ? 16.75428 17.55489 25.41886 0.283 13.47436 C ? B ? 28 C 1
   ATOM 3780 O C ALA B 26 ? 16.78499 18.14070 26.50400 0.283 11.72060 O ? B ? 28 O 1
   ATOM 3781 CB C ALA B 26 ? 16.03590 19.45291 23.93305 0.283 7.96351 C ? B ? 28 CB 1
   ATOM 3782 N A SER B 27 ? 16.51166 16.45631 25.30060 0.354 12.04107 N ? B ? 29 N 1
   ATOM 3783 CA A SER B 27 ? 16.39137 15.72064 26.55368 0.354 14.66454 C ? B ? 29 CA 1
   ATOM 3784 C A SER B 27 ? 17.75107 15.22275 27.03428 0.354 9.87637 C ? B ? 29 C 1
   ATOM 3785 O A SER B 27 ? 17.86804 14.86164 28.21136 0.354 25.23895 O ? B ? 29 O 1
   ATOM 3786 CB A SER B 27 ? 15.45293 14.52394 26.33731 0.354 14.77706 C ? B ? 29 CB 1
   ATOM 3787 OG A SER B 27 ? 14.17586 14.92917 25.83364 0.354 18.61949 O ? B ? 29 OG 1
   ATOM 3788 N B SER B 27 ? 16.44505 15.80875 25.23364 0.369 11.89427 N ? B ? 29 N 1
   ATOM 3789 CA B SER B 27 ? 16.33111 14.85908 26.33906 0.369 11.95447 C ? B ? 29 CA 1
   ATOM 3790 C B SER B 27 ? 17.67471 14.40964 26.85692 0.369 13.77669 C ? B ? 29 C 1
   ATOM 3791 O B SER B 27 ? 17.71293 13.72604 27.87779 0.369 17.58213 O ? B ? 29 O 1
   ATOM 3792 CB B SER B 27 ? 15.52648 13.63878 25.89097 0.369 10.68495 C ? B ? 29 CB 1
   ATOM 3793 OG B SER B 27 ? 14.21579 14.03111 25.50760 0.369 18.60145 O ? B ? 29 OG 1
   ATOM 3794 N C SER B 27 ? 16.47401 16.25299 25.32148 0.277 12.06565 N ? B ? 29 N 1
   ATOM 3795 CA C SER B 27 ? 16.25397 15.39465 26.48870 0.277 12.29114 C ? B ? 29 CA 1
   ATOM 3796 C C SER B 27 ? 17.55004 14.78335 27.01443 0.277 16.35983 C ? B ? 29 C 1
   ATOM 3797 O C SER B 27 ? 17.50271 14.12858 28.06067 0.277 9.43183 O ? B ? 29 O 1
   ATOM 3798 CB C SER B 27 ? 15.30085 14.22754 26.12665 0.277 11.44294 C ? B ? 29 CB 1
   ATOM 3799 OG C SER B 27 ? 13.97301 14.64764 25.79020 0.277 11.95051 O ? B ? 29 OG 1
   ATOM 3800 N A LEU B 28 ? 18.76962 15.17259 26.17458 0.377 15.50753 N ? B ? 30 N 1
   ATOM 3801 CA A LEU B 28 ? 19.98994 14.47817 26.54373 0.377 18.53449 C ? B ? 30 CA 1
   ATOM 3802 C A LEU B 28 ? 20.76329 15.29655 27.56005 0.377 20.56058 C ? B ? 30 C 1
   ATOM 3803 O A LEU B 28 ? 20.53193 16.49708 27.70991 0.377 19.31163 O ? B ? 30 O 1
   ATOM 3804 CB A LEU B 28 ? 20.84397 14.23721 25.31412 0.377 17.33676 C ? B ? 30 CB 1
   ATOM 3805 CG A LEU B 28 ? 20.34031 13.09458 24.42808 0.377 17.81078 C ? B ? 30 CG 1
   ATOM 3806 CD1 A LEU B 28 ? 21.12392 13.10786 23.12435 0.377 18.17660 C ? B ? 30 CD1 1
   ATOM 3807 CD2 A LEU B 28 ? 20.54159 11.75533 25.15668 0.377 20.14933 C ? B ? 30 CD2 1
   ATOM 3808 N B LEU B 28 ? 18.74512 14.78920 26.23467 0.364 14.21544 N ? B ? 30 N 1
   ATOM 3809 CA B LEU B 28 ? 20.05558 14.37843 26.69453 0.364 17.17322 C ? B ? 30 CA 1
   ATOM 3810 C B LEU B 28 ? 20.59987 15.39408 27.68735 0.364 16.24725 C ? B ? 30 C 1
   ATOM 3811 O B LEU B 28 ? 20.18702 16.55646 27.70338 0.364 20.26948 O ? B ? 30 O 1
   ATOM 3812 CB B LEU B 28 ? 20.98166 14.26203 25.49957 0.364 15.51704 C ? B ? 30 CB 1
   ATOM 3813 CG B LEU B 28 ? 20.33814 13.45999 24.35305 0.364 19.02097 C ? B ? 30 CG 1
   ATOM 3814 CD1 B LEU B 28 ? 21.17109 13.65381 23.08582 0.364 16.65548 C ? B ? 30 CD1 1
   ATOM 3815 CD2 B LEU B 28 ? 20.16306 11.96837 24.66446 0.364 17.14831 C ? B ? 30 CD2 1
   ATOM 3816 N C LEU B 28 ? 18.69245 14.99243 26.34223 0.259 15.20866 N ? B ? 30 N 1
   ATOM 3817 CA C LEU B 28 ? 19.96545 14.32198 26.61831 0.259 17.58907 C ? B ? 30 CA 1
   ATOM 3818 C C LEU B 28 ? 20.83378 15.17479 27.52966 0.259 21.33563 C ? B ? 30 C 1
   ATOM 3819 O C LEU B 28 ? 20.55266 16.35175 27.74538 0.259 17.97624 O ? B ? 30 O 1
   ATOM 3820 CB C LEU B 28 ? 20.69531 14.09457 25.30237 0.259 17.54726 C ? B ? 30 CB 1
   ATOM 3821 CG C LEU B 28 ? 20.12352 13.00353 24.39759 0.259 14.98109 C ? B ? 30 CG 1
   ATOM 3822 CD1 C LEU B 28 ? 21.03539 12.80788 23.20379 0.259 16.62880 C ? B ? 30 CD1 1
   ATOM 3823 CD2 C LEU B 28 ? 20.03224 11.71929 25.19491 0.259 21.33346 C ? B ? 30 CD2 1
   ATOM 3824 N A PRO B 29 ? 21.69034 14.66928 28.29072 0.341 22.34662 N ? B ? 31 N 1
   ATOM 3825 CA A PRO B 29 ? 22.42965 15.43273 29.30636 0.341 22.52360 C ? B ? 31 CA 1
   ATOM 3826 C A PRO B 29 ? 23.50220 16.30091 28.66022 0.341 20.14187 C ? B ? 31 C 1
   ATOM 3827 O A PRO B 29 ? 24.23068 15.84895 27.76770 0.341 23.83332 O ? B ? 31 O 1
   ATOM 3828 CB A PRO B 29 ? 23.03619 14.35538 30.21893 0.341 25.51159 C ? B ? 31 CB 1
   ATOM 3829 CG A PRO B 29 ? 22.85948 13.03296 29.51534 0.341 11.93754 C ? B ? 31 CG 1
   ATOM 3830 CD A PRO B 29 ? 21.87762 13.20775 28.38808 0.341 17.53837 C ? B ? 31 CD 1
   ATOM 3831 N B PRO B 29 ? 21.55609 14.97516 28.52364 0.354 25.76367 N ? B ? 31 N 1
   ATOM 3832 CA B PRO B 29 ? 22.06767 15.85711 29.58082 0.354 19.06085 C ? B ? 31 CA 1
   ATOM 3833 C B PRO B 29 ? 23.10578 16.83400 29.04064 0.354 13.61648 C ? B ? 31 C 1
   ATOM 3834 O B PRO B 29 ? 24.01519 16.46082 28.29901 0.354 19.03367 O ? B ? 31 O 1
   ATOM 3835 CB B PRO B 29 ? 22.69900 14.87316 30.57411 0.354 21.63665 C ? B ? 31 CB 1
   ATOM 3836 CG B PRO B 29 ? 23.17126 13.72116 29.68995 0.354 19.32922 C ? B ? 31 CG 1
   ATOM 3837 CD B PRO B 29 ? 22.19210 13.64417 28.53795 0.354 19.60019 C ? B ? 31 CD 1
   ATOM 3838 N C PRO B 29 ? 21.94436 14.61137 28.08529 0.305 17.75624 N ? B ? 31 N 1
   ATOM 3839 CA C PRO B 29 ? 22.72036 15.45352 29.01652 0.305 21.75356 C ? B ? 31 CA 1
   ATOM 3840 C C PRO B 29 ? 23.46072 16.63298 28.38465 0.305 23.30797 C ? B ? 31 C 1
   ATOM 3841 O C PRO B 29 ? 24.31463 16.45669 27.51855 0.305 20.65579 O ? B ? 31 O 1
   ATOM 3842 CB C PRO B 29 ? 23.72366 14.46965 29.64338 0.305 20.13255 C ? B ? 31 CB 1
   ATOM 3843 CG C PRO B 29 ? 23.84110 13.38237 28.66236 0.305 22.40984 C ? B ? 31 CG 1
   ATOM 3844 CD C PRO B 29 ? 22.46989 13.23561 28.03790 0.305 20.37090 C ? B ? 31 CD 1
   ATOM 3845 N A ASP B 30 ? 23.56371 17.56615 29.09188 0.496 18.50303 N ? B ? 32 N 1
   ATOM 3846 CA A ASP B 30 ? 24.59337 18.51665 28.67423 0.496 22.76950 C ? B ? 32 CA 1
   ATOM 3847 C A ASP B 30 ? 24.70151 18.61468 27.15197 0.496 21.86233 C ? B ? 32 C 1
   ATOM 3848 O A ASP B 30 ? 25.75877 18.43446 26.53861 0.496 25.42375 O ? B ? 32 O 1
   ATOM 3849 CB A ASP B 30 ? 25.94613 18.27337 29.33798 0.496 25.06736 C ? B ? 32 CB 1
   ATOM 3850 CG A ASP B 30 ? 26.34921 19.41539 30.25865 0.496 44.35713 C ? B ? 32 CG 1
   ATOM 3851 OD1 A ASP B 30 ? 25.59557 19.69040 31.22275 0.496 49.17914 O ? B ? 32 OD1 1
   ATOM 3852 OD2 A ASP B 30 ? 27.41612 20.03084 30.01425 0.496 36.87574 O ? B ? 32 OD2 1
   ATOM 3853 N B ASP B 30 ? 22.96466 18.10092 29.40609 0.504 21.56053 N ? B ? 32 N 1
   ATOM 3854 CA B ASP B 30 ? 23.94596 19.14725 29.10003 0.504 15.37748 C ? B ? 32 CA 1
   ATOM 3855 C B ASP B 30 ? 24.15970 19.37033 27.60543 0.504 17.52978 C ? B ? 32 C 1
   ATOM 3856 O B ASP B 30 ? 25.28524 19.33489 27.09850 0.504 18.77913 O ? B ? 32 O 1
   ATOM 3857 CB B ASP B 30 ? 25.27311 18.94182 29.83215 0.504 21.54297 C ? B ? 32 CB 1
   ATOM 3858 CG B ASP B 30 ? 26.04555 20.23550 30.00073 0.504 38.10373 C ? B ? 32 CG 1
   ATOM 3859 OD1 B ASP B 30 ? 25.41186 21.31624 29.96122 0.504 27.79071 O ? B ? 32 OD1 1
   ATOM 3860 OD2 B ASP B 30 ? 27.28004 20.16482 30.16890 0.504 36.29265 O ? B ? 32 OD2 1
   ATOM 3861 N A VAL B 31 ? 23.55958 18.91679 26.56643 0.464 20.67693 N ? B ? 33 N 1
   ATOM 3862 CA A VAL B 31 ? 23.42600 19.29974 25.17630 0.464 14.78555 C ? B ? 33 CA 1
   ATOM 3863 C A VAL B 31 ? 22.89314 20.72402 25.13219 0.464 17.31423 C ? B ? 33 C 1
   ATOM 3864 O A VAL B 31 ? 21.97140 21.06690 25.88216 0.464 23.90482 O ? B ? 33 O 1
   ATOM 3865 CB A VAL B 31 ? 22.43334 18.34379 24.49030 0.464 21.76577 C ? B ? 33 CB 1
   ATOM 3866 CG1 A VAL B 31 ? 21.81076 19.00214 23.22778 0.464 25.46757 C ? B ? 33 CG1 1
   ATOM 3867 CG2 A VAL B 31 ? 23.12992 17.04101 24.14175 0.464 18.29559 C ? B ? 33 CG2 1
   ATOM 3868 N B VAL B 31 ? 23.07500 19.62939 26.90361 0.536 20.09925 N ? B ? 33 N 1
   ATOM 3869 CA B VAL B 31 ? 23.17191 19.97163 25.49339 0.536 15.66684 C ? B ? 33 CA 1
   ATOM 3870 C B VAL B 31 ? 22.74775 21.41365 25.32568 0.536 20.07025 C ? B ? 33 C 1
   ATOM 3871 O B VAL B 31 ? 22.02300 21.97631 26.14726 0.536 19.28165 O ? B ? 33 O 1
   ATOM 3872 CB B VAL B 31 ? 22.36586 19.03459 24.56733 0.536 17.72826 C ? B ? 33 CB 1
   ATOM 3873 CG1 B VAL B 31 ? 22.97662 17.63181 24.54290 0.536 22.98103 C ? B ? 33 CG1 1
   ATOM 3874 CG2 B VAL B 31 ? 20.91403 19.01417 24.89749 0.536 24.89948 C ? B ? 33 CG2 1
   ATOM 3875 N A GLN B 32 ? 23.40938 21.53759 24.19601 0.387 15.62535 N ? B ? 34 N 1
   ATOM 3876 CA A GLN B 32 ? 22.82893 22.84207 23.90133 0.387 11.57103 C ? B ? 34 CA 1
   ATOM 3877 C A GLN B 32 ? 22.38949 22.83060 22.44960 0.387 12.94486 C ? B ? 34 C 1
   ATOM 3878 O A GLN B 32 ? 23.12196 22.27679 21.59309 0.387 11.05920 O ? B ? 34 O 1
   ATOM 3879 CB A GLN B 32 ? 23.82472 24.02363 24.11264 0.387 23.03905 C ? B ? 34 CB 1
   ATOM 3880 CG A GLN B 32 ? 23.16350 25.40274 23.91895 0.387 20.73774 C ? B ? 34 CG 1
   ATOM 3881 CD A GLN B 32 ? 24.12227 26.59058 24.07933 0.387 34.17547 C ? B ? 34 CD 1
   ATOM 3882 OE1 A GLN B 32 ? 25.25944 26.42746 24.52297 0.387 34.57105 O ? B ? 34 OE1 1
   ATOM 3883 NE2 A GLN B 32 ? 23.65220 27.79411 23.72301 0.387 33.42772 N ? B ? 34 NE2 1
   ATOM 3884 N B GLN B 32 ? 23.13759 21.99554 24.19471 0.372 14.52069 N ? B ? 34 N 1
   ATOM 3885 CA B GLN B 32 ? 22.68272 23.32929 23.86211 0.372 14.53369 C ? B ? 34 CA 1
   ATOM 3886 C B GLN B 32 ? 22.27694 23.27395 22.40925 0.372 14.03339 C ? B ? 34 C 1
   ATOM 3887 O B GLN B 32 ? 23.08250 22.82818 21.56879 0.372 14.66235 O ? B ? 34 O 1
   ATOM 3888 CB B GLN B 32 ? 23.82488 24.32394 24.01551 0.372 20.04588 C ? B ? 34 CB 1
   ATOM 3889 CG B GLN B 32 ? 23.34788 25.71079 23.87953 0.372 24.49991 C ? B ? 34 CG 1
   ATOM 3890 CD B GLN B 32 ? 24.40665 26.69702 24.28307 0.372 33.04995 C ? B ? 34 CD 1
   ATOM 3891 OE1 B GLN B 32 ? 25.47941 26.30738 24.74978 0.372 36.47878 O ? B ? 34 OE1 1
   ATOM 3892 NE2 B GLN B 32 ? 24.11369 27.98234 24.12102 0.372 35.60760 N ? B ? 34 NE2 1
   ATOM 3893 N C GLN B 32 ? 23.30237 22.02879 24.20046 0.241 14.59576 N ? B ? 34 N 1
   ATOM 3894 CA C GLN B 32 ? 22.76711 23.34066 23.89240 0.241 14.71489 C ? B ? 34 CA 1
   ATOM 3895 C C GLN B 32 ? 22.39395 23.23554 22.43888 0.241 14.67746 C ? B ? 34 C 1
   ATOM 3896 O C GLN B 32 ? 23.24993 23.28502 21.57854 0.241 15.13021 O ? B ? 34 O 1
   ATOM 3897 CB C GLN B 32 ? 23.84707 24.41336 24.07788 0.241 20.02510 C ? B ? 34 CB 1
   ATOM 3898 CG C GLN B 32 ? 23.37601 25.82420 23.81513 0.241 24.58034 C ? B ? 34 CG 1
   ATOM 3899 CD C GLN B 32 ? 24.33589 26.86820 24.37644 0.241 33.19540 C ? B ? 34 CD 1
   ATOM 3900 OE1 C GLN B 32 ? 25.08945 26.59445 25.31607 0.241 41.48966 O ? B ? 34 OE1 1
   ATOM 3901 NE2 C GLN B 32 ? 24.30661 28.06918 23.80769 0.241 33.20871 N ? B ? 34 NE2 1
   ATOM 3902 N A VAL B 33 ? 21.27168 23.53390 22.15886 0.328 13.41423 N ? B ? 35 N 1
   ATOM 3903 CA A VAL B 33 ? 20.62547 23.56455 20.84468 0.328 10.98753 C ? B ? 35 CA 1
   ATOM 3904 C A VAL B 33 ? 20.57870 24.98540 20.27395 0.328 12.76729 C ? B ? 35 C 1
   ATOM 3905 O A VAL B 33 ? 20.25210 25.95475 20.97418 0.328 16.51047 O ? B ? 35 O 1
   ATOM 3906 CB A VAL B 33 ? 19.20961 22.94359 20.87127 0.328 15.91765 C ? B ? 35 CB 1
   ATOM 3907 CG1 A VAL B 33 ? 18.59164 22.95890 19.45910 0.328 13.52825 C ? B ? 35 CG1 1
   ATOM 3908 CG2 A VAL B 33 ? 19.24965 21.54859 21.41738 0.328 15.91302 C ? B ? 35 CG2 1
   ATOM 3909 N B VAL B 33 ? 21.04922 23.70303 22.10231 0.332 11.81295 N ? B ? 35 N 1
   ATOM 3910 CA B VAL B 33 ? 20.51965 23.59556 20.75077 0.332 11.45642 C ? B ? 35 CA 1
   ATOM 3911 C B VAL B 33 ? 20.30392 24.97631 20.16412 0.332 12.08956 C ? B ? 35 C 1
   ATOM 3912 O B VAL B 33 ? 19.55075 25.79714 20.70937 0.332 13.99406 O ? B ? 35 O 1
   ATOM 3913 CB B VAL B 33 ? 19.23866 22.74967 20.63880 0.332 15.28235 C ? B ? 35 CB 1
   ATOM 3914 CG1 B VAL B 33 ? 18.97964 22.49034 19.16751 0.332 15.13653 C ? B ? 35 CG1 1
   ATOM 3915 CG2 B VAL B 33 ? 19.35960 21.45884 21.40107 0.332 16.61902 C ? B ? 35 CG2 1
   ATOM 3916 N C VAL B 33 ? 21.12825 22.97580 22.17761 0.340 11.10742 N ? B ? 35 N 1
   ATOM 3917 CA C VAL B 33 ? 20.58200 22.87561 20.83139 0.340 12.62939 C ? B ? 35 CA 1
   ATOM 3918 C C VAL B 33 ? 20.34046 24.26881 20.26086 0.340 7.86789 C ? B ? 35 C 1
   ATOM 3919 O C VAL B 33 ? 19.68495 25.12370 20.87655 0.340 13.50922 O ? B ? 35 O 1
   ATOM 3920 CB C VAL B 33 ? 19.27644 22.06471 20.86591 0.340 13.90093 C ? B ? 35 CB 1
   ATOM 3921 CG1 C VAL B 33 ? 18.78879 21.82863 19.48315 0.340 13.05845 C ? B ? 35 CG1 1
   ATOM 3922 CG2 C VAL B 33 ? 19.49691 20.72640 21.56209 0.340 17.61590 C ? B ? 35 CG2 1
   ATOM 3923 N A HIS B 34 ? 20.86436 25.10123 18.96894 0.357 13.41036 N ? B ? 36 N 1
   ATOM 3924 CA A HIS B 34 ? 20.82750 26.36316 18.24141 0.357 14.14919 C ? B ? 36 CA 1
   ATOM 3925 C A HIS B 34 ? 19.93195 26.25241 17.00617 0.357 14.06841 C ? B ? 36 C 1
   ATOM 3926 O A HIS B 34 ? 19.98435 25.24018 16.29647 0.357 12.20516 O ? B ? 36 O 1
   ATOM 3927 CB A HIS B 34 ? 22.23510 26.70126 17.73346 0.357 13.51362 C ? B ? 36 CB 1
   ATOM 3928 CG A HIS B 34 ? 23.24276 26.82751 18.82928 0.357 15.58417 C ? B ? 36 CG 1
   ATOM 3929 ND1 A HIS B 34 ? 23.47513 28.01025 19.49727 0.357 20.52996 N ? B ? 36 ND1 1
   ATOM 3930 CD2 A HIS B 34 ? 24.06134 25.90846 19.38805 0.357 18.95488 C ? B ? 36 CD2 1
   ATOM 3931 CE1 A HIS B 34 ? 24.42062 27.81867 20.40024 0.357 14.67947 C ? B ? 36 CE1 1
   ATOM 3932 NE2 A HIS B 34 ? 24.78002 26.54919 20.36577 0.357 18.53437 N ? B ? 36 NE2 1
   ATOM 3933 N B HIS B 34 ? 20.93840 25.21271 19.02351 0.377 12.71555 N ? B ? 36 N 1
   ATOM 3934 CA B HIS B 34 ? 20.73835 26.40555 18.23205 0.377 14.56645 C ? B ? 36 CA 1
   ATOM 3935 C B HIS B 34 ? 19.80919 26.08265 17.06750 0.377 14.12315 C ? B ? 36 C 1
   ATOM 3936 O B HIS B 34 ? 19.97129 25.04344 16.41213 0.377 12.23248 O ? B ? 36 O 1
   ATOM 3937 CB B HIS B 34 ? 22.08846 26.85838 17.65473 0.377 14.75153 C ? B ? 36 CB 1
   ATOM 3938 CG B HIS B 34 ? 23.14705 27.02376 18.70299 0.377 15.99861 C ? B ? 36 CG 1
   ATOM 3939 ND1 B HIS B 34 ? 23.45359 28.23843 19.27537 0.377 19.27350 N ? B ? 36 ND1 1
   ATOM 3940 CD2 B HIS B 34 ? 23.93571 26.11239 19.31598 0.377 17.74191 C ? B ? 36 CD2 1
   ATOM 3941 CE1 B HIS B 34 ? 24.40586 28.07379 20.17770 0.377 15.28124 C ? B ? 36 CE1 1
   ATOM 3942 NE2 B HIS B 34 ? 24.71234 26.79214 20.22554 0.377 16.32500 N ? B ? 36 NE2 1
   ATOM 3943 N C HIS B 34 ? 20.84348 24.48667 19.04232 0.266 8.85024 N ? B ? 36 N 1
   ATOM 3944 CA C HIS B 34 ? 20.71619 25.77143 18.37540 0.266 9.31663 C ? B ? 36 CA 1
   ATOM 3945 C C HIS B 34 ? 19.71928 25.69339 17.21602 0.266 9.52314 C ? B ? 36 C 1
   ATOM 3946 O C HIS B 34 ? 19.54738 24.64773 16.58362 0.266 14.56808 O ? B ? 36 O 1
   ATOM 3947 CB C HIS B 34 ? 22.09981 26.21287 17.86909 0.266 13.72897 C ? B ? 36 CB 1
   ATOM 3948 CG C HIS B 34 ? 23.10677 26.38050 18.96754 0.266 10.46349 C ? B ? 36 CG 1
   ATOM 3949 ND1 C HIS B 34 ? 23.98871 25.38564 19.33658 0.266 14.78284 N ? B ? 36 ND1 1
   ATOM 3950 CD2 C HIS B 34 ? 23.34088 27.42139 19.79939 0.266 19.59842 C ? B ? 36 CD2 1
   ATOM 3951 CE1 C HIS B 34 ? 24.73190 25.81425 20.34188 0.266 14.58637 C ? B ? 36 CE1 1
   ATOM 3952 NE2 C HIS B 34 ? 24.36913 27.05129 20.62829 0.266 18.66841 N ? B ? 36 NE2 1
   ATOM 3953 N A LEU B 35 ? 19.20021 27.32656 16.68307 0.297 9.97794 N ? B ? 37 N 1
   ATOM 3954 CA A LEU B 35 ? 18.35711 27.39819 15.48565 0.297 10.47602 C ? B ? 37 CA 1
   ATOM 3955 C A LEU B 35 ? 18.85258 28.54832 14.61214 0.297 14.58800 C ? B ? 37 C 1
   ATOM 3956 O A LEU B 35 ? 18.81762 29.71496 15.01853 0.297 9.09481 O ? B ? 37 O 1
   ATOM 3957 CB A LEU B 35 ? 16.87214 27.58129 15.82250 0.297 12.07515 C ? B ? 37 CB 1
   ATOM 3958 CG A LEU B 35 ? 15.98927 26.33590 15.95453 0.297 16.78632 C ? B ? 37 CG 1
   ATOM 3959 CD1 A LEU B 35 ? 16.52185 25.32003 16.92900 0.297 13.85664 C ? B ? 37 CD1 1
   ATOM 3960 CD2 A LEU B 35 ? 14.53734 26.74206 16.32295 0.297 14.44386 C ? B ? 37 CD2 1
   ATOM 3961 N B LEU B 35 ? 18.89431 27.00370 16.76657 0.311 12.17357 N ? B ? 37 N 1
   ATOM 3962 CA B LEU B 35 ? 18.14954 27.02571 15.51167 0.311 10.31779 C ? B ? 37 CA 1
   ATOM 3963 C B LEU B 35 ? 18.72768 28.15735 14.68847 0.311 10.04451 C ? B ? 37 C 1
   ATOM 3964 O B LEU B 35 ? 18.63662 29.32961 15.06379 0.311 12.86614 O ? B ? 37 O 1
   ATOM 3965 CB B LEU B 35 ? 16.65277 27.27732 15.71835 0.311 11.24948 C ? B ? 37 CB 1
   ATOM 3966 CG B LEU B 35 ? 15.84737 26.13089 16.32478 0.311 15.41134 C ? B ? 37 CG 1
   ATOM 3967 CD1 B LEU B 35 ? 16.08441 26.01379 17.84325 0.311 12.81718 C ? B ? 37 CD1 1
   ATOM 3968 CD2 B LEU B 35 ? 14.32781 26.30616 16.01133 0.311 10.82374 C ? B ? 37 CD2 1
   ATOM 3969 N C LEU B 35 ? 19.11756 26.84056 16.88186 0.392 11.60366 N ? B ? 37 N 1
   ATOM 3970 CA C LEU B 35 ? 18.35331 27.02973 15.64222 0.392 9.46335 C ? B ? 37 CA 1
   ATOM 3971 C C LEU B 35 ? 19.01804 28.16660 14.89661 0.392 13.79863 C ? B ? 37 C 1
   ATOM 3972 O C LEU B 35 ? 18.99142 29.31202 15.33775 0.392 11.84515 O ? B ? 37 O 1
   ATOM 3973 CB C LEU B 35 ? 16.90738 27.44896 15.90912 0.392 12.78376 C ? B ? 37 CB 1
   ATOM 3974 CG C LEU B 35 ? 16.25444 26.39489 16.74717 0.392 12.65035 C ? B ? 37 CG 1
   ATOM 3975 CD1 C LEU B 35 ? 14.79770 26.72650 17.24105 0.392 14.23063 C ? B ? 37 CD1 1
   ATOM 3976 CD2 C LEU B 35 ? 16.23877 25.12724 15.98583 0.392 11.97919 C ? B ? 37 CD2 1
   ATOM 3977 N A ILE B 36 ? 19.29111 28.22314 13.39998 0.353 11.24725 N ? B ? 38 N 1
   ATOM 3978 CA A ILE B 36 ? 20.18317 29.06929 12.59111 0.353 9.87996 C ? B ? 38 CA 1
   ATOM 3979 C A ILE B 36 ? 19.50119 29.55151 11.31356 0.353 10.13913 C ? B ? 38 C 1
   ATOM 3980 O A ILE B 36 ? 18.97397 28.74166 10.53899 0.353 9.48787 O ? B ? 38 O 1
   ATOM 3981 CB A ILE B 36 ? 21.44006 28.29926 12.17948 0.353 10.37791 C ? B ? 38 CB 1
   ATOM 3982 CG1 A ILE B 36 ? 22.12333 27.71890 13.41472 0.353 8.45780 C ? B ? 38 CG1 1
   ATOM 3983 CG2 A ILE B 36 ? 22.38159 29.26280 11.45138 0.353 13.27377 C ? B ? 38 CG2 1
   ATOM 3984 CD1 A ILE B 36 ? 22.69323 26.33705 13.27866 0.353 13.93300 C ? B ? 38 CD1 1
   ATOM 3985 N B ILE B 36 ? 19.32480 27.80276 13.56971 0.360 9.32832 N ? B ? 38 N 1
   ATOM 3986 CA B ILE B 36 ? 20.30438 28.65019 12.90392 0.360 11.85389 C ? B ? 38 CA 1
   ATOM 3987 C B ILE B 36 ? 19.70810 29.18830 11.60586 0.360 13.04307 C ? B ? 38 C 1
   ATOM 3988 O B ILE B 36 ? 19.25883 28.40329 10.75852 0.360 11.81609 O ? B ? 38 O 1
   ATOM 3989 CB B ILE B 36 ? 21.53912 27.80249 12.55958 0.360 8.35628 C ? B ? 38 CB 1
   ATOM 3990 CG1 B ILE B 36 ? 22.20764 27.18267 13.78401 0.360 9.95333 C ? B ? 38 CG1 1
   ATOM 3991 CG2 B ILE B 36 ? 22.57157 28.67158 11.76669 0.360 18.41465 C ? B ? 38 CG2 1
   ATOM 3992 CD1 B ILE B 36 ? 23.03523 25.99131 13.45390 0.360 12.51662 C ? B ? 38 CD1 1
   ATOM 3993 N C ILE B 36 ? 19.65954 27.86735 13.78815 0.287 10.41876 N ? B ? 38 N 1
   ATOM 3994 CA C ILE B 36 ? 20.52445 28.84820 13.15005 0.287 8.76649 C ? B ? 38 CA 1
   ATOM 3995 C C ILE B 36 ? 19.88302 29.30328 11.84393 0.287 6.69826 C ? B ? 38 C 1
   ATOM 3996 O C ILE B 36 ? 19.41585 28.46585 11.04967 0.287 10.82370 O ? B ? 38 O 1
   ATOM 3997 CB C ILE B 36 ? 21.90144 28.24545 12.84587 0.287 11.88791 C ? B ? 38 CB 1
   ATOM 3998 CG1 C ILE B 36 ? 22.60381 27.71305 14.09296 0.287 10.24333 C ? B ? 38 CG1 1
   ATOM 3999 CG2 C ILE B 36 ? 22.70806 29.29106 12.11717 0.287 8.21092 C ? B ? 38 CG2 1
   ATOM 4000 CD1 C ILE B 36 ? 22.90578 26.24749 14.04568 0.287 8.37605 C ? B ? 38 CD1 1
   ATOM 4001 N A TRP B 37 ? 19.59474 30.84874 11.05272 0.362 8.83651 N ? B ? 39 N 1
   ATOM 4002 CA A TRP B 37 ? 19.14362 31.40533 9.78791 0.362 10.04359 C ? B ? 39 CA 1
   ATOM 4003 C A TRP B 37 ? 19.99060 32.64091 9.49045 0.362 10.69740 C ? B ? 39 C 1
   ATOM 4004 O A TRP B 37 ? 21.05368 32.82455 10.08253 0.362 12.47934 O ? B ? 39 O 1
   ATOM 4005 CB A TRP B 37 ? 17.61194 31.60783 9.80717 0.362 12.69256 C ? B ? 39 CB 1
   ATOM 4006 CG A TRP B 37 ? 17.06032 32.03767 8.48217 0.362 14.18845 C ? B ? 39 CG 1
   ATOM 4007 CD1 A TRP B 37 ? 16.21772 33.08217 8.26610 0.362 15.56087 C ? B ? 39 CD1 1
   ATOM 4008 CD2 A TRP B 37 ? 17.32916 31.46192 7.20679 0.362 14.45865 C ? B ? 39 CD2 1
   ATOM 4009 NE1 A TRP B 37 ? 15.94592 33.19922 6.93659 0.362 14.79191 N ? B ? 39 NE1 1
   ATOM 4010 CE2 A TRP B 37 ? 16.61202 32.21690 6.25421 0.362 13.66285 C ? B ? 39 CE2 1
   ATOM 4011 CE3 A TRP B 37 ? 18.09382 30.37957 6.77266 0.362 10.09454 C ? B ? 39 CE3 1
   ATOM 4012 CZ2 A TRP B 37 ? 16.66852 31.94324 4.88303 0.362 16.80704 C ? B ? 39 CZ2 1
   ATOM 4013 CZ3 A TRP B 37 ? 18.15205 30.12220 5.40951 0.362 13.09142 C ? B ? 39 CZ3 1
   ATOM 4014 CH2 A TRP B 37 ? 17.40555 30.87071 4.49215 0.362 13.33011 C ? B ? 39 CH2 1
   ATOM 4015 N B TRP B 37 ? 19.75148 30.50949 11.41451 0.330 12.21330 N ? B ? 39 N 1
   ATOM 4016 CA B TRP B 37 ? 19.39002 31.09903 10.12380 0.330 10.24928 C ? B ? 39 CA 1
   ATOM 4017 C B TRP B 37 ? 20.28202 32.31115 9.88712 0.330 12.61511 C ? B ? 39 C 1
   ATOM 4018 O B TRP B 37 ? 21.17036 32.61864 10.68758 0.330 14.40733 O ? B ? 39 O 1
   ATOM 4019 CB B TRP B 37 ? 17.87169 31.35882 10.01651 0.330 13.52235 C ? B ? 39 CB 1
   ATOM 4020 CG B TRP B 37 ? 17.39445 31.79674 8.63522 0.330 11.86794 C ? B ? 39 CG 1
   ATOM 4021 CD1 B TRP B 37 ? 16.63554 32.89281 8.36032 0.330 19.34873 C ? B ? 39 CD1 1
   ATOM 4022 CD2 B TRP B 37 ? 17.65530 31.15830 7.37461 0.330 13.49655 C ? B ? 39 CD2 1
   ATOM 4023 NE1 B TRP B 37 ? 16.41980 32.99022 7.01497 0.330 14.74257 N ? B ? 39 NE1 1
   ATOM 4024 CE2 B TRP B 37 ? 17.02978 31.93509 6.38296 0.330 14.90622 C ? B ? 39 CE2 1
   ATOM 4025 CE3 B TRP B 37 ? 18.36726 30.01384 6.98639 0.330 10.84889 C ? B ? 39 CE3 1
   ATOM 4026 CZ2 B TRP B 37 ? 17.09563 31.60580 5.02545 0.330 13.26484 C ? B ? 39 CZ2 1
   ATOM 4027 CZ3 B TRP B 37 ? 18.42977 29.68927 5.62999 0.330 15.94052 C ? B ? 39 CZ3 1
   ATOM 4028 CH2 B TRP B 37 ? 17.77402 30.47095 4.67829 0.330 15.80697 C ? B ? 39 CH2 1
   ATOM 4029 N C TRP B 37 ? 19.88305 30.60907 11.58898 0.308 9.91356 N ? B ? 39 N 1
   ATOM 4030 CA C TRP B 37 ? 19.48977 31.10965 10.26589 0.308 9.29982 C ? B ? 39 CA 1
   ATOM 4031 C C TRP B 37 ? 20.38604 32.29658 9.91039 0.308 12.56902 C ? B ? 39 C 1
   ATOM 4032 O C TRP B 37 ? 21.45500 32.48253 10.49840 0.308 15.46680 O ? B ? 39 O 1
   ATOM 4033 CB C TRP B 37 ? 17.95817 31.28653 10.12779 0.308 13.39721 C ? B ? 39 CB 1
   ATOM 4034 CG C TRP B 37 ? 17.51377 31.61079 8.70799 0.308 12.35082 C ? B ? 39 CG 1
   ATOM 4035 CD1 C TRP B 37 ? 16.74708 32.66475 8.32967 0.308 19.05778 C ? B ? 39 CD1 1
   ATOM 4036 CD2 C TRP B 37 ? 17.86269 30.90818 7.49669 0.308 12.08849 C ? B ? 39 CD2 1
   ATOM 4037 NE1 C TRP B 37 ? 16.57735 32.66580 6.97354 0.308 16.42061 N ? B ? 39 NE1 1
   ATOM 4038 CE2 C TRP B 37 ? 17.24571 31.59211 6.43802 0.308 12.84736 C ? B ? 39 CE2 1
   ATOM 4039 CE3 C TRP B 37 ? 18.61388 29.75499 7.20923 0.308 13.34687 C ? B ? 39 CE3 1
   ATOM 4040 CZ2 C TRP B 37 ? 17.38068 31.18534 5.11072 0.308 10.47364 C ? B ? 39 CZ2 1
   ATOM 4041 CZ3 C TRP B 37 ? 18.73143 29.33970 5.87777 0.308 14.36533 C ? B ? 39 CZ3 1
   ATOM 4042 CH2 C TRP B 37 ? 18.10708 30.05069 4.85386 0.308 17.96267 C ? B ? 39 CH2 1
   ATOM 4043 N A LYS B 38 ? 19.51762 33.48365 8.56965 0.343 10.23805 N ? B ? 40 N 1
   ATOM 4044 CA A LYS B 38 ? 20.31589 34.66124 8.19454 0.343 11.91882 C ? B ? 40 CA 1
   ATOM 4045 C A LYS B 38 ? 20.41409 35.66523 9.32717 0.343 19.72507 C ? B ? 40 C 1
   ATOM 4046 O A LYS B 38 ? 21.32852 36.49797 9.32928 0.343 17.94345 O ? B ? 40 O 1
   ATOM 4047 CB A LYS B 38 ? 19.74746 35.30962 6.93393 0.343 11.48260 C ? B ? 40 CB 1
   ATOM 4048 CG A LYS B 38 ? 19.62174 34.29362 5.84375 0.343 12.59123 C ? B ? 40 CG 1
   ATOM 4049 CD A LYS B 38 ? 19.78311 34.77037 4.41393 0.343 21.88085 C ? B ? 40 CD 1
   ATOM 4050 CE A LYS B 38 ? 19.64140 33.56431 3.49628 0.343 18.70294 C ? B ? 40 CE 1
   ATOM 4051 NZ A LYS B 38 ? 20.60240 33.57346 2.37184 0.343 16.91233 N ? B ? 40 NZ 1
   ATOM 4052 N B LYS B 38 ? 20.00977 33.02730 8.80576 0.350 13.92155 N ? B ? 40 N 1
   ATOM 4053 CA B LYS B 38 ? 20.89372 34.14068 8.45083 0.350 16.04204 C ? B ? 40 CA 1
   ATOM 4054 C B LYS B 38 ? 20.82673 35.26296 9.47655 0.350 18.34248 C ? B ? 40 C 1
   ATOM 4055 O B LYS B 38 ? 21.78385 36.04088 9.60749 0.350 20.56164 O ? B ? 40 O 1
   ATOM 4056 CB B LYS B 38 ? 20.53212 34.63854 7.06468 0.350 13.80884 C ? B ? 40 CB 1
   ATOM 4057 CG B LYS B 38 ? 20.76503 33.61286 5.99087 0.350 19.44443 C ? B ? 40 CG 1
   ATOM 4058 CD B LYS B 38 ? 20.27077 34.15158 4.71311 0.350 11.76167 C ? B ? 40 CD 1
   ATOM 4059 CE B LYS B 38 ? 20.54427 33.20645 3.54129 0.350 18.94001 C ? B ? 40 CE 1
   ATOM 4060 NZ B LYS B 38 ? 20.03610 33.87549 2.29408 0.350 19.17962 N ? B ? 40 NZ 1
   ATOM 4061 N C LYS B 38 ? 19.94575 33.12029 8.95741 0.307 13.77458 N ? B ? 40 N 1
   ATOM 4062 CA C LYS B 38 ? 20.76356 34.26487 8.53550 0.307 17.06443 C ? B ? 40 CA 1
   ATOM 4063 C C LYS B 38 ? 20.80413 35.32197 9.63244 0.307 18.80382 C ? B ? 40 C 1
   ATOM 4064 O C LYS B 38 ? 21.85764 35.91888 9.90378 0.307 19.35653 O ? B ? 40 O 1
   ATOM 4065 CB C LYS B 38 ? 20.23095 34.82866 7.20899 0.307 15.83283 C ? B ? 40 CB 1
   ATOM 4066 CG C LYS B 38 ? 20.47057 33.89765 6.00746 0.307 19.34816 C ? B ? 40 CG 1
   ATOM 4067 CD C LYS B 38 ? 19.67888 34.21911 4.73984 0.307 18.79364 C ? B ? 40 CD 1
   ATOM 4068 CE C LYS B 38 ? 20.00049 33.18114 3.65104 0.307 20.46318 C ? B ? 40 CE 1
   ATOM 4069 NZ C LYS B 38 ? 19.38761 33.48456 2.32472 0.307 21.84557 N ? B ? 40 NZ 1
   ATOM 4070 N A GLU B 39 ? 19.49335 35.59933 10.27804 0.284 18.54738 N ? B ? 41 N 1
   ATOM 4071 CA A GLU B 39 ? 19.49023 36.43123 11.47249 0.284 19.29252 C ? B ? 41 CA 1
   ATOM 4072 C A GLU B 39 ? 18.51326 35.79885 12.46473 0.284 19.63517 C ? B ? 41 C 1
   ATOM 4073 O A GLU B 39 ? 17.70950 34.94788 12.07426 0.284 19.35026 O ? B ? 41 O 1
   ATOM 4074 CB A GLU B 39 ? 19.02660 37.86122 11.15098 0.284 21.84448 C ? B ? 41 CB 1
   ATOM 4075 CG A GLU B 39 ? 17.70400 37.92396 10.43672 0.284 23.27864 C ? B ? 41 CG 1
   ATOM 4076 CD A GLU B 39 ? 17.35250 39.32959 9.96958 0.284 41.57963 C ? B ? 41 CD 1
   ATOM 4077 OE1 A GLU B 39 ? 18.27685 40.15735 9.82997 0.284 49.05086 O ? B ? 41 OE1 1
   ATOM 4078 OE2 A GLU B 39 ? 16.15152 39.61080 9.75239 0.284 43.57632 O ? B ? 41 OE2 1
   ATOM 4079 N B GLU B 39 ? 19.72496 35.35808 10.21314 0.281 16.85426 N ? B ? 41 N 1
   ATOM 4080 CA B GLU B 39 ? 19.60022 36.27851 11.32957 0.281 18.03728 C ? B ? 41 CA 1
   ATOM 4081 C B GLU B 39 ? 18.68992 35.62286 12.35394 0.281 19.35303 C ? B ? 41 C 1
   ATOM 4082 O B GLU B 39 ? 17.86364 34.78045 11.98925 0.281 19.40773 O ? B ? 41 O 1
   ATOM 4083 CB B GLU B 39 ? 18.99731 37.62825 10.90315 0.281 21.63115 C ? B ? 41 CB 1
   ATOM 4084 CG B GLU B 39 ? 17.62204 37.58013 10.28277 0.281 21.23870 C ? B ? 41 CG 1
   ATOM 4085 CD B GLU B 39 ? 17.07305 38.98170 10.02565 0.281 40.80410 C ? B ? 41 CD 1
   ATOM 4086 OE1 B GLU B 39 ? 17.88184 39.93252 9.98073 0.281 48.62262 O ? B ? 41 OE1 1
   ATOM 4087 OE2 B GLU B 39 ? 15.84003 39.14293 9.88341 0.281 44.63583 O ? B ? 41 OE2 1
   ATOM 4088 N C GLU B 39 ? 19.67117 35.55798 10.28283 0.435 18.46856 N ? B ? 41 N 1
   ATOM 4089 CA C GLU B 39 ? 19.58722 36.42521 11.44797 0.435 18.93395 C ? B ? 41 CA 1
   ATOM 4090 C C GLU B 39 ? 18.60735 35.76568 12.40547 0.435 19.50039 C ? B ? 41 C 1
   ATOM 4091 O C GLU B 39 ? 17.68754 35.06852 11.95818 0.435 19.19472 O ? B ? 41 O 1
   ATOM 4092 CB C GLU B 39 ? 19.02433 37.81751 11.10670 0.435 21.92275 C ? B ? 41 CB 1
   ATOM 4093 CG C GLU B 39 ? 19.86842 38.60260 10.09441 0.435 20.07663 C ? B ? 41 CG 1
   ATOM 4094 CD C GLU B 39 ? 21.19462 39.18009 10.66376 0.435 27.07352 C ? B ? 41 CD 1
   ATOM 4095 OE1 C GLU B 39 ? 21.15984 39.90118 11.67783 0.435 43.15745 O ? B ? 41 OE1 1
   ATOM 4096 OE2 C GLU B 39 ? 22.28094 38.93485 10.08233 0.435 30.95098 O ? B ? 41 OE2 1
   ATOM 4097 N A PRO B 40 ? 18.55035 36.19702 13.73481 0.348 18.29576 N ? B ? 42 N 1
   ATOM 4098 CA A PRO B 40 ? 17.47524 35.78604 14.64502 0.348 17.02311 C ? B ? 42 CA 1
   ATOM 4099 C A PRO B 40 ? 16.17532 36.43052 14.21562 0.348 18.26739 C ? B ? 42 C 1
   ATOM 4100 O A PRO B 40 ? 16.15557 37.51841 13.63863 0.348 21.48768 O ? B ? 42 O 1
   ATOM 4101 CB A PRO B 40 ? 17.90754 36.33664 16.00988 0.348 20.05651 C ? B ? 42 CB 1
   ATOM 4102 CG A PRO B 40 ? 19.27695 36.87723 15.84002 0.348 21.64146 C ? B ? 42 CG 1
   ATOM 4103 CD A PRO B 40 ? 19.56591 37.03114 14.40097 0.348 21.60263 C ? B ? 42 CD 1
   ATOM 4104 N B PRO B 40 ? 18.81231 35.97525 13.62502 0.371 17.01425 N ? B ? 42 N 1
   ATOM 4105 CA B PRO B 40 ? 17.86435 35.46036 14.61880 0.371 17.31912 C ? B ? 42 CA 1
   ATOM 4106 C B PRO B 40 ? 16.48086 36.04346 14.37904 0.371 14.66870 C ? B ? 42 C 1
   ATOM 4107 O B PRO B 40 ? 16.30965 37.04672 13.67872 0.371 21.09055 O ? B ? 42 O 1
   ATOM 4108 CB B PRO B 40 ? 18.43091 35.95712 15.95384 0.371 24.42295 C ? B ? 42 CB 1
   ATOM 4109 CG B PRO B 40 ? 19.79671 36.53845 15.61327 0.371 20.77259 C ? B ? 42 CG 1
   ATOM 4110 CD B PRO B 40 ? 19.73747 36.95362 14.20629 0.371 22.27214 C ? B ? 42 CD 1
   ATOM 4111 N C PRO B 40 ? 18.76431 35.96481 13.70940 0.281 17.50279 N ? B ? 42 N 1
   ATOM 4112 CA C PRO B 40 ? 17.79740 35.38187 14.64690 0.281 17.23024 C ? B ? 42 CA 1
   ATOM 4113 C C PRO B 40 ? 16.43961 36.05949 14.53098 0.281 15.04839 C ? B ? 42 C 1
   ATOM 4114 O C PRO B 40 ? 16.32569 37.24946 14.21297 0.281 15.84880 O ? B ? 42 O 1
   ATOM 4115 CB C PRO B 40 ? 18.42536 35.63711 16.02425 0.281 22.88245 C ? B ? 42 CB 1
   ATOM 4116 CG C PRO B 40 ? 19.86504 36.04177 15.72636 0.281 23.15432 C ? B ? 42 CG 1
   ATOM 4117 CD C PRO B 40 ? 19.81887 36.71358 14.41080 0.281 21.28929 C ? B ? 42 CD 1
   ATOM 4118 N A GLY B 41 ? 15.07836 35.75548 14.52458 0.375 14.46334 N ? B ? 43 N 1
   ATOM 4119 CA A GLY B 41 ? 13.78392 36.25689 14.16600 0.375 11.53394 C ? B ? 43 CA 1
   ATOM 4120 C A GLY B 41 ? 12.85027 35.13018 13.78610 0.375 12.67609 C ? B ? 43 C 1
   ATOM 4121 O A GLY B 41 ? 13.24234 33.95748 13.72325 0.375 13.06794 O ? B ? 43 O 1
   ATOM 4122 N B GLY B 41 ? 15.47383 35.38488 14.95915 0.383 13.84176 N ? B ? 43 N 1
   ATOM 4123 CA B GLY B 41 ? 14.11539 35.87475 14.89613 0.383 15.15955 C ? B ? 43 CA 1
   ATOM 4124 C B GLY B 41 ? 13.18315 34.93939 14.16356 0.383 13.92965 C ? B ? 43 C 1
   ATOM 4125 O B GLY B 41 ? 13.53814 33.81026 13.83656 0.383 13.44660 O ? B ? 43 O 1
   ATOM 4126 N C GLY B 41 ? 15.39153 35.27935 14.79821 0.242 13.87011 N ? B ? 43 N 1
   ATOM 4127 CA C GLY B 41 ? 14.03270 35.77203 14.72953 0.242 15.26252 C ? B ? 43 CA 1
   ATOM 4128 C C GLY B 41 ? 13.06280 34.71883 14.23567 0.242 14.59232 C ? B ? 43 C 1
   ATOM 4129 O C GLY B 41 ? 13.43354 33.56368 14.00930 0.242 14.12002 O ? B ? 43 O 1
   ATOM 4130 N A PRO B 42 ? 11.59696 35.47395 13.51368 0.332 15.59909 N ? B ? 44 N 1
   ATOM 4131 CA A PRO B 42 ? 10.59192 34.45311 13.21232 0.332 10.79683 C ? B ? 44 CA 1
   ATOM 4132 C A PRO B 42 ? 10.81459 33.86021 11.84187 0.332 13.36935 C ? B ? 44 C 1
   ATOM 4133 O A PRO B 42 ? 11.11072 34.56924 10.87764 0.332 14.22759 O ? B ? 44 O 1
   ATOM 4134 CB A PRO B 42 ? 9.28173 35.24548 13.23714 0.332 14.02683 C ? B ? 44 CB 1
   ATOM 4135 CG A PRO B 42 ? 9.69487 36.60591 12.89251 0.332 14.27444 C ? B ? 44 CG 1
   ATOM 4136 CD A PRO B 42 ? 10.98506 36.80936 13.61064 0.332 15.18266 C ? B ? 44 CD 1
   ATOM 4137 N B PRO B 42 ? 11.96816 35.39906 13.89087 0.370 13.46007 N ? B ? 44 N 1
   ATOM 4138 CA B PRO B 42 ? 10.92522 34.48600 13.41657 0.370 15.86670 C ? B ? 44 CA 1
   ATOM 4139 C B PRO B 42 ? 11.26082 33.86769 12.06356 0.370 10.49348 C ? B ? 44 C 1
   ATOM 4140 O B PRO B 42 ? 11.66251 34.55007 11.11666 0.370 13.05912 O ? B ? 44 O 1
   ATOM 4141 CB B PRO B 42 ? 9.66542 35.36873 13.34824 0.370 12.82799 C ? B ? 44 CB 1
   ATOM 4142 CG B PRO B 42 ? 10.12304 36.75267 13.54232 0.370 13.12952 C ? B ? 44 CG 1
   ATOM 4143 CD B PRO B 42 ? 11.43385 36.73097 14.23664 0.370 15.85645 C ? B ? 44 CD 1
   ATOM 4144 N C PRO B 42 ? 11.79281 35.09524 14.08296 0.298 12.12637 N ? B ? 44 N 1
   ATOM 4145 CA C PRO B 42 ? 10.77788 34.13342 13.62992 0.298 10.18097 C ? B ? 44 CA 1
   ATOM 4146 C C PRO B 42 ? 10.84191 33.80754 12.12567 0.298 15.04138 C ? B ? 44 C 1
   ATOM 4147 O C PRO B 42 ? 11.19504 34.64007 11.27655 0.298 16.38798 O ? B ? 44 O 1
   ATOM 4148 CB C PRO B 42 ? 9.45034 34.81394 13.99868 0.298 11.68885 C ? B ? 44 CB 1
   ATOM 4149 CG C PRO B 42 ? 9.77720 36.23867 14.28819 0.298 13.83004 C ? B ? 44 CG 1
   ATOM 4150 CD C PRO B 42 ? 11.24190 36.44643 14.31759 0.298 18.39539 C ? B ? 44 CD 1
   ATOM 4151 N A VAL B 43 ? 10.64025 32.55036 11.77000 0.351 11.29409 N ? B ? 45 N 1
   ATOM 4152 CA A VAL B 43 ? 10.75873 31.79913 10.52607 0.351 11.08525 C ? B ? 45 CA 1
   ATOM 4153 C A VAL B 43 ? 9.56901 30.84676 10.45245 0.351 10.97027 C ? B ? 45 C 1
   ATOM 4154 O A VAL B 43 ? 9.35541 30.03178 11.36234 0.351 9.14541 O ? B ? 45 O 1
   ATOM 4155 CB A VAL B 43 ? 12.11966 31.07007 10.41752 0.351 11.74728 C ? B ? 45 CB 1
   ATOM 4156 CG1 A VAL B 43 ? 12.27062 30.40450 9.05188 0.351 10.30628 C ? B ? 45 CG1 1
   ATOM 4157 CG2 A VAL B 43 ? 13.31774 32.05979 10.52535 0.351 10.09169 C ? B ? 45 CG2 1
   ATOM 4158 N B VAL B 43 ? 11.01850 32.57163 11.97042 0.385 10.06109 N ? B ? 45 N 1
   ATOM 4159 CA B VAL B 43 ? 11.02968 31.84321 10.70118 0.385 11.55534 C ? B ? 45 CA 1
   ATOM 4160 C B VAL B 43 ? 9.71595 31.09950 10.62105 0.385 6.99398 C ? B ? 45 C 1
   ATOM 4161 O B VAL B 43 ? 9.39664 30.34121 11.53810 0.385 10.29757 O ? B ? 45 O 1
   ATOM 4162 CB B VAL B 43 ? 12.19602 30.83754 10.65469 0.385 7.67402 C ? B ? 45 CB 1
   ATOM 4163 CG1 B VAL B 43 ? 12.05291 29.90738 9.40211 0.385 9.09861 C ? B ? 45 CG1 1
   ATOM 4164 CG2 B VAL B 43 ? 13.53661 31.57529 10.75243 0.385 12.79956 C ? B ? 45 CG2 1
   ATOM 4165 N C VAL B 43 ? 10.43214 32.57166 11.82093 0.264 9.86079 N ? B ? 45 N 1
   ATOM 4166 CA C VAL B 43 ? 10.40378 31.97607 10.48239 0.264 8.91613 C ? B ? 45 CA 1
   ATOM 4167 C C VAL B 43 ? 9.12641 31.14023 10.39701 0.264 6.98850 C ? B ? 45 C 1
   ATOM 4168 O C VAL B 43 ? 8.73502 30.48195 11.37541 0.264 7.56148 O ? B ? 45 O 1
   ATOM 4169 CB C VAL B 43 ? 11.65442 31.08554 10.25071 0.264 9.04376 C ? B ? 45 CB 1
   ATOM 4170 CG1 C VAL B 43 ? 11.63375 30.39238 8.86084 0.264 9.99132 C ? B ? 45 CG1 1
   ATOM 4171 CG2 C VAL B 43 ? 12.97600 31.86593 10.43586 0.264 14.34533 C ? B ? 45 CG2 1
   ATOM 4172 N A VAL B 44 ? 8.78963 30.93336 9.38182 0.340 7.73255 N ? B ? 46 N 1
   ATOM 4173 CA A VAL B 44 ? 7.52799 30.21679 9.28686 0.340 9.22568 C ? B ? 46 CA 1
   ATOM 4174 C A VAL B 44 ? 7.72307 28.88672 8.56549 0.340 10.05266 C ? B ? 46 C 1
   ATOM 4175 O A VAL B 44 ? 8.30517 28.82813 7.46817 0.340 7.08224 O ? B ? 46 O 1
   ATOM 4176 CB A VAL B 44 ? 6.47058 31.08697 8.59014 0.340 9.70757 C ? B ? 46 CB 1
   ATOM 4177 CG1 A VAL B 44 ? 5.17317 30.30943 8.44797 0.340 9.83992 C ? B ? 46 CG1 1
   ATOM 4178 CG2 A VAL B 44 ? 6.30189 32.41774 9.32276 0.340 16.35680 C ? B ? 46 CG2 1
   ATOM 4179 N B VAL B 44 ? 8.95067 31.29606 9.55311 0.357 11.54263 N ? B ? 46 N 1
   ATOM 4180 CA B VAL B 44 ? 7.66473 30.62803 9.38091 0.357 8.34687 C ? B ? 46 CA 1
   ATOM 4181 C B VAL B 44 ? 7.85657 29.32452 8.61133 0.357 8.94761 C ? B ? 46 C 1
   ATOM 4182 O B VAL B 44 ? 8.39418 29.31057 7.48943 0.357 9.79423 O ? B ? 46 O 1
   ATOM 4183 CB B VAL B 44 ? 6.64720 31.55692 8.71569 0.357 10.51786 C ? B ? 46 CB 1
   ATOM 4184 CG1 B VAL B 44 ? 5.26083 30.92729 8.70709 0.357 8.41455 C ? B ? 46 CG1 1
   ATOM 4185 CG2 B VAL B 44 ? 6.66153 32.89956 9.43605 0.357 8.52781 C ? B ? 46 CG2 1
   ATOM 4186 N C VAL B 44 ? 8.46165 31.15168 9.24394 0.303 7.70250 N ? B ? 46 N 1
   ATOM 4187 CA C VAL B 44 ? 7.16011 30.50480 9.08782 0.303 8.01607 C ? B ? 46 CA 1
   ATOM 4188 C C VAL B 44 ? 7.35834 29.16448 8.38663 0.303 7.45484 C ? B ? 46 C 1
   ATOM 4189 O C VAL B 44 ? 7.83217 29.11681 7.23746 0.303 6.59320 O ? B ? 46 O 1
   ATOM 4190 CB C VAL B 44 ? 6.19742 31.37390 8.26126 0.303 10.84480 C ? B ? 46 CB 1
   ATOM 4191 CG1 C VAL B 44 ? 4.82883 30.68384 8.10880 0.303 13.95153 C ? B ? 46 CG1 1
   ATOM 4192 CG2 C VAL B 44 ? 6.08284 32.78860 8.83418 0.303 13.03888 C ? B ? 46 CG2 1
   ATOM 4193 N A ALA B 45 ? 7.22752 27.80637 9.14185 0.356 8.77925 N ? B ? 47 N 1
   ATOM 4194 CA A ALA B 45 ? 7.18784 26.49669 8.49857 0.356 7.84499 C ? B ? 47 CA 1
   ATOM 4195 C A ALA B 45 ? 6.06421 26.42773 7.47381 0.356 10.03304 C ? B ? 47 C 1
   ATOM 4196 O A ALA B 45 ? 5.17926 27.29014 7.40466 0.356 10.53028 O ? B ? 47 O 1
   ATOM 4197 CB A ALA B 45 ? 6.97663 25.40021 9.57078 0.356 7.60842 C ? B ? 47 CB 1
   ATOM 4198 N B ALA B 45 ? 7.45395 28.21566 9.22470 0.340 7.53223 N ? B ? 47 N 1
   ATOM 4199 CA B ALA B 45 ? 7.49610 26.87786 8.66353 0.340 8.99067 C ? B ? 47 CA 1
   ATOM 4200 C B ALA B 45 ? 6.39069 26.71019 7.62995 0.340 8.08034 C ? B ? 47 C 1
   ATOM 4201 O B ALA B 45 ? 5.49551 27.54590 7.48237 0.340 10.94816 O ? B ? 47 O 1
   ATOM 4202 CB B ALA B 45 ? 7.32408 25.84767 9.80599 0.340 7.91998 C ? B ? 47 CB 1
   ATOM 4203 N C ALA B 45 ? 6.95919 28.07173 9.00852 0.303 7.82708 N ? B ? 47 N 1
   ATOM 4204 CA C ALA B 45 ? 7.03673 26.72389 8.45685 0.303 6.42722 C ? B ? 47 CA 1
   ATOM 4205 C C ALA B 45 ? 5.94119 26.46251 7.42852 0.303 9.09776 C ? B ? 47 C 1
   ATOM 4206 O C ALA B 45 ? 5.00709 27.24504 7.27005 0.303 10.37027 O ? B ? 47 O 1
   ATOM 4207 CB C ALA B 45 ? 6.89187 25.71170 9.61130 0.303 7.60363 C ? B ? 47 CB 1
   ATOM 4208 N A SER B 46 ? 6.11454 25.36570 6.65667 0.367 9.41051 N ? B ? 48 N 1
   ATOM 4209 CA A SER B 46 ? 5.16733 25.28833 5.55096 0.367 9.17926 C ? B ? 48 CA 1
   ATOM 4210 C A SER B 46 ? 3.73711 25.25103 6.03623 0.367 12.66188 C ? B ? 48 C 1
   ATOM 4211 O A SER B 46 ? 2.82558 25.73901 5.36565 0.367 14.30975 O ? B ? 48 O 1
   ATOM 4212 CB A SER B 46 ? 5.45838 24.06345 4.68714 0.367 9.70273 C ? B ? 48 CB 1
   ATOM 4213 OG A SER B 46 ? 5.41414 22.87333 5.46546 0.367 13.64363 O ? B ? 48 OG 1
   ATOM 4214 N B SER B 46 ? 6.47751 25.61801 6.83799 0.365 9.94571 N ? B ? 48 N 1
   ATOM 4215 CA B SER B 46 ? 5.53390 25.48824 5.71859 0.365 10.48369 C ? B ? 48 CA 1
   ATOM 4216 C B SER B 46 ? 4.07513 25.33742 6.14213 0.365 8.40694 C ? B ? 48 C 1
   ATOM 4217 O B SER B 46 ? 3.17631 25.56498 5.33639 0.365 13.20115 O ? B ? 48 O 1
   ATOM 4218 CB B SER B 46 ? 5.91488 24.29226 4.83149 0.365 10.14974 C ? B ? 48 CB 1
   ATOM 4219 OG B SER B 46 ? 5.86391 23.06882 5.56496 0.365 8.87385 O ? B ? 48 OG 1
   ATOM 4220 N C SER B 46 ? 6.06284 25.31457 6.73486 0.267 8.91286 N ? B ? 48 N 1
   ATOM 4221 CA C SER B 46 ? 5.11677 25.02623 5.66185 0.267 6.70440 C ? B ? 48 CA 1
   ATOM 4222 C C SER B 46 ? 3.68160 24.97325 6.14180 0.267 12.82971 C ? B ? 48 C 1
   ATOM 4223 O C SER B 46 ? 2.76212 25.29173 5.38486 0.267 12.66415 O ? B ? 48 O 1
   ATOM 4224 CB C SER B 46 ? 5.50760 23.75198 4.90925 0.267 7.81586 C ? B ? 48 CB 1
   ATOM 4225 OG C SER B 46 ? 5.32769 22.57547 5.68372 0.267 9.34475 O ? B ? 48 OG 1
   ATOM 4226 N A SER B 47 ? 3.51584 24.69224 7.20302 0.360 10.47600 N ? B ? 49 N 1
   ATOM 4227 CA A SER B 47 ? 2.18003 24.62014 7.77710 0.360 10.48158 C ? B ? 49 CA 1
   ATOM 4228 C A SER B 47 ? 1.71633 25.94147 8.39243 0.360 12.25122 C ? B ? 49 C 1
   ATOM 4229 O A SER B 47 ? 0.54824 26.01699 8.83038 0.360 14.06993 O ? B ? 49 O 1
   ATOM 4230 CB A SER B 47 ? 2.17518 23.54190 8.86451 0.360 11.43566 C ? B ? 49 CB 1
   ATOM 4231 OG A SER B 47 ? 3.22604 23.85580 9.78495 0.360 12.61437 O ? B ? 49 OG 1
   ATOM 4232 N B SER B 47 ? 3.81176 24.86672 7.35989 0.345 10.28364 N ? B ? 49 N 1
   ATOM 4233 CA B SER B 47 ? 2.43942 24.63690 7.81564 0.345 12.25447 C ? B ? 49 CA 1
   ATOM 4234 C B SER B 47 ? 1.80701 25.88629 8.39197 0.345 11.70641 C ? B ? 49 C 1
   ATOM 4235 O B SER B 47 ? 0.62490 25.83236 8.79270 0.345 14.32372 O ? B ? 49 O 1
   ATOM 4236 CB B SER B 47 ? 2.40344 23.57417 8.92217 0.345 11.25431 C ? B ? 49 CB 1
   ATOM 4237 OG B SER B 47 ? 2.76594 24.19683 10.15671 0.345 13.71136 O ? B ? 49 OG 1
   ATOM 4238 N C SER B 47 ? 3.46906 24.59664 7.38830 0.296 13.12718 N ? B ? 49 N 1
   ATOM 4239 CA C SER B 47 ? 2.12054 24.62749 7.93287 0.296 10.17857 C ? B ? 49 CA 1
   ATOM 4240 C C SER B 47 ? 1.65409 26.03800 8.25725 0.296 10.94337 C ? B ? 49 C 1
   ATOM 4241 O C SER B 47 ? 0.43699 26.26381 8.38051 0.296 13.23728 O ? B ? 49 O 1
   ATOM 4242 CB C SER B 47 ? 2.11813 23.90983 9.27517 0.296 14.87146 C ? B ? 49 CB 1
   ATOM 4243 OG C SER B 47 ? 3.10980 24.52094 10.11276 0.296 6.99837 O ? B ? 49 OG 1
   ATOM 4244 N . GLY B 48 ? 2.56701 26.94779 8.51024 1.000 10.49609 N ? B ? 50 N 1
   ATOM 4245 CA . GLY B 48 ? 2.18140 28.19068 9.16678 1.000 10.86012 C ? B ? 50 CA 1
   ATOM 4246 C . GLY B 48 ? 2.64036 28.27013 10.61953 1.000 12.69839 C ? B ? 50 C 1
   ATOM 4247 O . GLY B 48 ? 2.59946 29.39064 11.19757 1.000 13.76522 O ? B ? 50 O 1
   ATOM 4248 N A LEU B 49 ? 3.03939 27.12621 11.18227 0.407 10.51049 N ? B ? 51 N 1
   ATOM 4249 CA A LEU B 49 ? 3.58672 27.09813 12.52399 0.407 12.22784 C ? B ? 51 CA 1
   ATOM 4250 C A LEU B 49 ? 4.84221 27.94250 12.50193 0.407 5.80567 C ? B ? 51 C 1
   ATOM 4251 O A LEU B 49 ? 5.66051 27.79257 11.58989 0.407 9.30624 O ? B ? 51 O 1
   ATOM 4252 CB A LEU B 49 ? 3.88181 25.63748 12.90869 0.407 8.75639 C ? B ? 51 CB 1
   ATOM 4253 CG A LEU B 49 ? 4.20898 25.66436 14.38806 0.407 11.32620 C ? B ? 51 CG 1
   ATOM 4254 CD1 A LEU B 49 ? 3.47057 24.56356 15.03788 0.407 16.91630 C ? B ? 51 CD1 1
   ATOM 4255 CD2 A LEU B 49 ? 5.68415 25.62819 14.72737 0.407 13.69015 C ? B ? 51 CD2 1
   ATOM 4256 N B LEU B 49 ? 3.23093 27.20818 11.18171 0.593 10.88429 N ? B ? 51 N 1
   ATOM 4257 CA B LEU B 49 ? 3.83978 27.32159 12.51083 0.593 10.24483 C ? B ? 51 CA 1
   ATOM 4258 C B LEU B 49 ? 4.99372 28.32634 12.53377 0.593 11.33156 C ? B ? 51 C 1
   ATOM 4259 O B LEU B 49 ? 5.91838 28.24559 11.73108 0.593 10.64489 O ? B ? 51 O 1
   ATOM 4260 CB B LEU B 49 ? 4.32845 25.95271 12.97312 0.593 10.56788 C ? B ? 51 CB 1
   ATOM 4261 CG B LEU B 49 ? 4.69650 25.80168 14.45148 0.593 7.71463 C ? B ? 51 CG 1
   ATOM 4262 CD1 B LEU B 49 ? 3.47186 25.84218 15.34418 0.593 11.72836 C ? B ? 51 CD1 1
   ATOM 4263 CD2 B LEU B 49 ? 5.28020 24.43754 14.67241 0.593 11.54518 C ? B ? 51 CD2 1
   ATOM 4264 N A VAL B 50 ? 5.00703 28.84955 13.48567 0.407 10.79096 N ? B ? 52 N 1
   ATOM 4265 CA A VAL B 50 ? 6.13089 29.77887 13.54972 0.407 8.23321 C ? B ? 52 CA 1
   ATOM 4266 C A VAL B 50 ? 7.17551 29.26628 14.53496 0.407 8.89513 C ? B ? 52 C 1
   ATOM 4267 O A VAL B 50 ? 6.84364 28.94284 15.68977 0.407 9.32011 O ? B ? 52 O 1
   ATOM 4268 CB A VAL B 50 ? 5.66477 31.20875 13.89479 0.407 13.23847 C ? B ? 52 CB 1
   ATOM 4269 CG1 A VAL B 50 ? 6.88120 32.11925 14.23923 0.407 11.60251 C ? B ? 52 CG1 1
   ATOM 4270 CG2 A VAL B 50 ? 4.89166 31.79955 12.69271 0.407 13.36518 C ? B ? 52 CG2 1
   ATOM 4271 N B VAL B 50 ? 5.03566 29.25373 13.47196 0.593 8.54367 N ? B ? 52 N 1
   ATOM 4272 CA B VAL B 50 ? 6.11481 30.23602 13.53418 0.593 9.49036 C ? B ? 52 CA 1
   ATOM 4273 C B VAL B 50 ? 7.16589 29.74535 14.51555 0.593 9.57919 C ? B ? 52 C 1
   ATOM 4274 O B VAL B 50 ? 6.86310 29.49904 15.69642 0.593 11.58848 O ? B ? 52 O 1
   ATOM 4275 CB B VAL B 50 ? 5.56153 31.59857 13.96879 0.593 12.11840 C ? B ? 52 CB 1
   ATOM 4276 CG1 B VAL B 50 ? 6.63348 32.64835 13.85461 0.593 13.73412 C ? B ? 52 CG1 1
   ATOM 4277 CG2 B VAL B 50 ? 4.35504 31.95128 13.15103 0.593 13.38994 C ? B ? 52 CG2 1
   ATOM 4278 N A LEU B 51 ? 8.43177 29.19455 14.09786 0.407 10.60549 N ? B ? 53 N 1
   ATOM 4279 CA A LEU B 51 ? 9.58022 28.91303 14.94742 0.407 11.74674 C ? B ? 53 CA 1
   ATOM 4280 C A LEU B 51 ? 10.45593 30.14258 15.05460 0.407 9.31104 C ? B ? 53 C 1
   ATOM 4281 O A LEU B 51 ? 10.22354 31.15754 14.38056 0.407 13.16958 O ? B ? 53 O 1
   ATOM 4282 CB A LEU B 51 ? 10.42397 27.72853 14.45670 0.407 9.53854 C ? B ? 53 CB 1
   ATOM 4283 CG A LEU B 51 ? 9.54855 26.50185 14.45444 0.407 10.33800 C ? B ? 53 CG 1
   ATOM 4284 CD1 A LEU B 51 ? 10.18237 25.34345 13.74382 0.407 15.30863 C ? B ? 53 CD1 1
   ATOM 4285 CD2 A LEU B 51 ? 9.25374 26.13490 15.90527 0.407 19.71738 C ? B ? 53 CD2 1
   ATOM 4286 N B LEU B 51 ? 8.39451 29.59535 14.08450 0.593 9.80022 N ? B ? 53 N 1
   ATOM 4287 CA B LEU B 51 ? 9.53266 29.15648 14.87005 0.593 8.94683 C ? B ? 53 CA 1
   ATOM 4288 C B LEU B 51 ? 10.50636 30.31751 15.01018 0.593 10.52127 C ? B ? 53 C 1
   ATOM 4289 O B LEU B 51 ? 10.36115 31.32430 14.32346 0.593 14.30368 O ? B ? 53 O 1
   ATOM 4290 CB B LEU B 51 ? 10.18456 27.90407 14.24990 0.593 11.10770 C ? B ? 53 CB 1
   ATOM 4291 CG B LEU B 51 ? 9.31864 26.63686 14.06198 0.593 12.22236 C ? B ? 53 CG 1
   ATOM 4292 CD1 B LEU B 51 ? 10.00958 25.65242 13.07890 0.593 16.29543 C ? B ? 53 CD1 1
   ATOM 4293 CD2 B LEU B 51 ? 9.00938 25.96708 15.41360 0.593 16.19136 C ? B ? 53 CD2 1
   ATOM 4294 N A GLN B 52 ? 11.48213 30.02172 15.90265 0.407 12.47120 N ? B ? 54 N 1
   ATOM 4295 CA A GLN B 52 ? 12.36100 31.12896 16.24896 0.407 7.74756 C ? B ? 54 CA 1
   ATOM 4296 C A GLN B 52 ? 13.82343 30.71463 16.16047 0.407 7.54541 C ? B ? 54 C 1
   ATOM 4297 O A GLN B 52 ? 14.26600 29.85642 16.92329 0.407 10.95639 O ? B ? 54 O 1
   ATOM 4298 CB A GLN B 52 ? 12.05692 31.61922 17.65801 0.407 10.51436 C ? B ? 54 CB 1
   ATOM 4299 CG A GLN B 52 ? 12.80785 32.91067 17.95185 0.407 14.39207 C ? B ? 54 CG 1
   ATOM 4300 CD A GLN B 52 ? 12.21304 33.61347 19.15014 0.407 16.33938 C ? B ? 54 CD 1
   ATOM 4301 OE1 A GLN B 52 ? 11.00544 33.85207 19.21239 0.407 24.50835 O ? B ? 54 OE1 1
   ATOM 4302 NE2 A GLN B 52 ? 13.04693 33.92030 20.10790 0.407 22.05641 N ? B ? 54 NE2 1
   ATOM 4303 N B GLN B 52 ? 11.44491 30.24852 15.94810 0.593 11.02972 N ? B ? 54 N 1
   ATOM 4304 CA B GLN B 52 ? 12.31827 31.38714 16.17385 0.593 12.62999 C ? B ? 54 CA 1
   ATOM 4305 C B GLN B 52 ? 13.76747 30.98113 16.05350 0.593 12.50969 C ? B ? 54 C 1
   ATOM 4306 O B GLN B 52 ? 14.24656 30.13870 16.79677 0.593 14.09321 O ? B ? 54 O 1
   ATOM 4307 CB B GLN B 52 ? 12.09234 32.03255 17.53596 0.593 15.51625 C ? B ? 54 CB 1
   ATOM 4308 CG B GLN B 52 ? 10.76340 32.64386 17.71597 0.593 16.75820 C ? B ? 54 CG 1
   ATOM 4309 CD B GLN B 52 ? 10.61862 33.96997 17.04801 0.593 20.99664 C ? B ? 54 CD 1
   ATOM 4310 OE1 B GLN B 52 ? 11.57722 34.70336 16.90874 0.593 24.63569 O ? B ? 54 OE1 1
   ATOM 4311 NE2 B GLN B 52 ? 9.38701 34.29625 16.62925 0.593 30.42756 N ? B ? 54 NE2 1
   ATOM 4312 N A ALA B 53 ? 14.56868 31.32758 15.21860 0.407 12.03741 N ? B ? 55 N 1
   ATOM 4313 CA A ALA B 53 ? 16.01121 31.07770 15.13910 0.407 9.79624 C ? B ? 55 CA 1
   ATOM 4314 C A ALA B 53 ? 16.73188 31.71507 16.32264 0.407 7.09369 C ? B ? 55 C 1
   ATOM 4315 O A ALA B 53 ? 16.43374 32.85114 16.69122 0.407 16.38379 O ? B ? 55 O 1
   ATOM 4316 CB A ALA B 53 ? 16.59394 31.64432 13.83187 0.407 11.50442 C ? B ? 55 CB 1
   ATOM 4317 N B ALA B 53 ? 14.44188 31.56580 15.06790 0.593 10.58713 N ? B ? 55 N 1
   ATOM 4318 CA B ALA B 53 ? 15.88533 31.36381 14.98209 0.593 10.82554 C ? B ? 55 CA 1
   ATOM 4319 C B ALA B 53 ? 16.59679 32.09183 16.11261 0.593 14.13327 C ? B ? 55 C 1
   ATOM 4320 O B ALA B 53 ? 16.27003 33.23674 16.42536 0.593 13.82205 O ? B ? 55 O 1
   ATOM 4321 CB B ALA B 53 ? 16.43245 31.83294 13.60651 0.593 12.40816 C ? B ? 55 CB 1
   ATOM 4322 N A THR B 54 ? 17.66582 30.97929 16.93045 0.407 11.46375 N ? B ? 56 N 1
   ATOM 4323 CA A THR B 54 ? 18.36245 31.45869 18.11501 0.407 13.75853 C ? B ? 56 CA 1
   ATOM 4324 C A THR B 54 ? 19.69349 32.14304 17.79353 0.407 14.91604 C ? B ? 56 C 1
   ATOM 4325 O A THR B 54 ? 20.28784 32.75748 18.70800 0.407 10.20174 O ? B ? 56 O 1
   ATOM 4326 CB A THR B 54 ? 18.50906 30.31318 19.15252 0.407 10.86070 C ? B ? 56 CB 1
   ATOM 4327 OG1 A THR B 54 ? 19.30823 29.25642 18.60301 0.407 14.83115 O ? B ? 56 OG1 1
   ATOM 4328 CG2 A THR B 54 ? 17.13658 29.74677 19.49808 0.407 19.56195 C ? B ? 56 CG2 1
   ATOM 4329 N B THR B 54 ? 17.57096 31.42603 16.71174 0.593 10.93847 N ? B ? 56 N 1
   ATOM 4330 CA B THR B 54 ? 18.28454 31.96174 17.85955 0.593 14.28639 C ? B ? 56 CA 1
   ATOM 4331 C B THR B 54 ? 19.60883 32.60854 17.49375 0.593 15.63741 C ? B ? 56 C 1
   ATOM 4332 O B THR B 54 ? 20.08284 33.48528 18.21689 0.593 16.70381 O ? B ? 56 O 1
   ATOM 4333 CB B THR B 54 ? 18.51462 30.83632 18.87416 0.593 14.66413 C ? B ? 56 CB 1
   ATOM 4334 OG1 B THR B 54 ? 19.38539 29.83751 18.28470 0.593 15.13881 O ? B ? 56 OG1 1
   ATOM 4335 CG2 B THR B 54 ? 17.19096 30.19513 19.26391 0.593 18.04235 C ? B ? 56 CG2 1
   ATOM 4336 N A THR B 55 ? 20.16043 32.08417 16.51556 0.407 15.64003 N ? B ? 57 N 1
   ATOM 4337 CA A THR B 55 ? 21.37193 32.79671 16.08728 0.407 14.35137 C ? B ? 57 CA 1
   ATOM 4338 C A THR B 55 ? 21.48318 32.96576 14.56666 0.407 19.85219 C ? B ? 57 C 1
   ATOM 4339 O A THR B 55 ? 20.71949 32.41742 13.76163 0.407 13.90684 O ? B ? 57 O 1
   ATOM 4340 CB A THR B 55 ? 22.64251 32.13699 16.65078 0.407 19.52988 C ? B ? 57 CB 1
   ATOM 4341 OG1 A THR B 55 ? 23.84506 32.76603 16.11661 0.407 15.76339 O ? B ? 57 OG1 1
   ATOM 4342 CG2 A THR B 55 ? 22.69565 30.65450 16.30574 0.407 18.75461 C ? B ? 57 CG2 1
   ATOM 4343 N B THR B 55 ? 20.24076 32.17716 16.40075 0.593 14.94180 N ? B ? 57 N 1
   ATOM 4344 CA B THR B 55 ? 21.61168 32.59689 16.12763 0.593 15.74546 C ? B ? 57 CA 1
   ATOM 4345 C B THR B 55 ? 21.72059 32.74217 14.63010 0.593 15.51084 C ? B ? 57 C 1
   ATOM 4346 O B THR B 55 ? 21.05862 32.01278 13.89103 0.593 18.85114 O ? B ? 57 O 1
   ATOM 4347 CB B THR B 55 ? 22.63798 31.58037 16.63835 0.593 20.29475 C ? B ? 57 CB 1
   ATOM 4348 OG1 B THR B 55 ? 23.97263 32.13168 16.49152 0.593 20.97141 O ? B ? 57 OG1 1
   ATOM 4349 CG2 B THR B 55 ? 22.59367 30.31264 15.82472 0.593 21.02877 C ? B ? 57 CG2 1
   ATOM 4350 N . SER B 56 ? 22.47458 33.75734 14.18136 1.000 21.16446 N ? B ? 58 N 1
   ATOM 4351 CA . SER B 56 ? 22.84232 33.92443 12.78663 1.000 20.36111 C ? B ? 58 CA 1
   ATOM 4352 C . SER B 56 ? 23.95410 32.94727 12.41166 1.000 14.31337 C ? B ? 58 C 1
   ATOM 4353 O . SER B 56 ? 24.60465 32.36522 13.25832 1.000 16.34316 O ? B ? 58 O 1
   ATOM 4354 CB . SER B 56 ? 23.39820 35.32737 12.57737 1.000 23.51136 C ? B ? 58 CB 1
   ATOM 4355 OG . SER B 56 ? 24.58475 35.44397 13.34188 1.000 26.30272 O ? B ? 58 OG 1
   ATOM 4356 N A PHE B 57 ? 24.18437 32.82517 11.09936 0.141 17.37556 N ? B ? 59 N 1
   ATOM 4357 CA A PHE B 57 ? 25.32683 32.05338 10.61838 0.141 17.75055 C ? B ? 59 CA 1
   ATOM 4358 C A PHE B 57 ? 26.62568 32.54453 11.25399 0.141 17.86864 C ? B ? 59 C 1
   ATOM 4359 O A PHE B 57 ? 27.47106 31.73942 11.64751 0.141 18.98423 O ? B ? 59 O 1
   ATOM 4360 CB A PHE B 57 ? 25.44009 32.15335 9.09382 0.141 17.29592 C ? B ? 59 CB 1
   ATOM 4361 CG A PHE B 57 ? 24.23450 31.65403 8.33838 0.141 15.86363 C ? B ? 59 CG 1
   ATOM 4362 CD1 A PHE B 57 ? 23.88307 30.30633 8.34983 0.141 18.31023 C ? B ? 59 CD1 1
   ATOM 4363 CD2 A PHE B 57 ? 23.48977 32.52347 7.55504 0.141 17.06300 C ? B ? 59 CD2 1
   ATOM 4364 CE1 A PHE B 57 ? 22.78775 29.85235 7.62803 0.141 11.97267 C ? B ? 59 CE1 1
   ATOM 4365 CE2 A PHE B 57 ? 22.38821 32.07621 6.83167 0.141 15.59358 C ? B ? 59 CE2 1
   ATOM 4366 CZ A PHE B 57 ? 22.03850 30.73693 6.86737 0.141 15.97262 C ? B ? 59 CZ 1
   ATOM 4367 N B PHE B 57 ? 24.17479 32.76955 11.10323 0.489 17.44959 N ? B ? 59 N 1
   ATOM 4368 CA B PHE B 57 ? 25.29372 31.91787 10.67805 0.489 16.20295 C ? B ? 59 CA 1
   ATOM 4369 C B PHE B 57 ? 26.60400 32.46533 11.22064 0.489 18.16309 C ? B ? 59 C 1
   ATOM 4370 O B PHE B 57 ? 27.33081 31.79289 11.95532 0.489 15.19987 O ? B ? 59 O 1
   ATOM 4371 CB B PHE B 57 ? 25.45646 31.98281 9.16816 0.489 16.26113 C ? B ? 59 CB 1
   ATOM 4372 CG B PHE B 57 ? 24.34842 31.41795 8.40013 0.489 16.49715 C ? B ? 59 CG 1
   ATOM 4373 CD1 B PHE B 57 ? 23.53149 30.42115 8.89324 0.489 17.56099 C ? B ? 59 CD1 1
   ATOM 4374 CD2 B PHE B 57 ? 24.16470 31.81972 7.10024 0.489 16.71617 C ? B ? 59 CD2 1
   ATOM 4375 CE1 B PHE B 57 ? 22.54510 29.88855 8.08869 0.489 20.96419 C ? B ? 59 CE1 1
   ATOM 4376 CE2 B PHE B 57 ? 23.18274 31.31697 6.34105 0.489 20.01456 C ? B ? 59 CE2 1
   ATOM 4377 CZ B PHE B 57 ? 22.33336 30.33636 6.84243 0.489 17.16042 C ? B ? 59 CZ 1
   ATOM 4378 N C PHE B 57 ? 24.19291 32.86903 11.10218 0.370 17.35382 N ? B ? 59 N 1
   ATOM 4379 CA C PHE B 57 ? 25.34094 32.12599 10.59852 0.370 18.52936 C ? B ? 59 CA 1
   ATOM 4380 C C PHE B 57 ? 26.67466 32.62327 11.17642 0.370 17.33171 C ? B ? 59 C 1
   ATOM 4381 O C PHE B 57 ? 27.62167 31.84948 11.18896 0.370 17.93885 O ? B ? 59 O 1
   ATOM 4382 CB C PHE B 57 ? 25.39508 32.24618 9.07586 0.370 17.77312 C ? B ? 59 CB 1
   ATOM 4383 CG C PHE B 57 ? 24.27759 31.55385 8.35823 0.370 15.94083 C ? B ? 59 CG 1
   ATOM 4384 CD1 C PHE B 57 ? 23.89108 30.26024 8.70142 0.370 20.24163 C ? B ? 59 CD1 1
   ATOM 4385 CD2 C PHE B 57 ? 23.64557 32.15614 7.27591 0.370 14.33404 C ? B ? 59 CD2 1
   ATOM 4386 CE1 C PHE B 57 ? 22.89070 29.61408 7.99702 0.370 15.60118 C ? B ? 59 CE1 1
   ATOM 4387 CE2 C PHE B 57 ? 22.62512 31.51145 6.60421 0.370 18.04674 C ? B ? 59 CE2 1
   ATOM 4388 CZ C PHE B 57 ? 22.24432 30.22778 6.97040 0.370 15.75140 C ? B ? 59 CZ 1
   ATOM 4389 N A ALA B 58 ? 26.76958 33.86643 11.40721 0.141 21.41317 N ? B ? 60 N 1
   ATOM 4390 CA A ALA B 58 ? 28.02264 34.44818 11.89194 0.141 18.59987 C ? B ? 60 CA 1
   ATOM 4391 C A ALA B 58 ? 28.26551 34.13290 13.36375 0.141 19.75489 C ? B ? 60 C 1
   ATOM 4392 O A ALA B 58 ? 29.37916 33.75300 13.75246 0.141 21.60750 O ? B ? 60 O 1
   ATOM 4393 CB A ALA B 58 ? 28.00100 35.96193 11.68385 0.141 20.86062 C ? B ? 60 CB 1
   ATOM 4394 N B ALA B 58 ? 26.85896 33.73450 10.90189 0.489 14.45773 N ? B ? 60 N 1
   ATOM 4395 CA B ALA B 58 ? 28.12129 34.36443 11.24482 0.489 16.81330 C ? B ? 60 CA 1
   ATOM 4396 C B ALA B 58 ? 28.40537 34.27094 12.73174 0.489 17.78610 C ? B ? 60 C 1
   ATOM 4397 O B ALA B 58 ? 29.57107 34.18702 13.13224 0.489 18.87349 O ? B ? 60 O 1
   ATOM 4398 CB B ALA B 58 ? 28.08110 35.81806 10.78921 0.489 15.80498 C ? B ? 60 CB 1
   ATOM 4399 N C ALA B 58 ? 26.73642 33.87623 11.68276 0.370 23.93343 N ? B ? 60 N 1
   ATOM 4400 CA C ALA B 58 ? 27.95938 34.55833 12.14549 0.370 17.34103 C ? B ? 60 CA 1
   ATOM 4401 C C ALA B 58 ? 28.31051 34.26909 13.59995 0.370 18.11060 C ? B ? 60 C 1
   ATOM 4402 O C ALA B 58 ? 29.50168 34.15622 13.94627 0.370 16.73932 O ? B ? 60 O 1
   ATOM 4403 CB C ALA B 58 ? 27.79635 36.07910 12.02978 0.370 12.99626 C ? B ? 60 CB 1
   ATOM 4404 N A ASP B 59 ? 27.25100 34.32433 14.20551 0.141 19.50937 N ? B ? 61 N 1
   ATOM 4405 CA A ASP B 59 ? 27.42770 34.12481 15.63897 0.141 20.54009 C ? B ? 61 CA 1
   ATOM 4406 C A ASP B 59 ? 27.32781 32.67121 16.05563 0.141 19.38052 C ? B ? 61 C 1
   ATOM 4407 O A ASP B 59 ? 27.41462 32.38340 17.25238 0.141 20.77673 O ? B ? 61 O 1
   ATOM 4408 CB A ASP B 59 ? 26.37427 34.90260 16.41869 0.141 20.37015 C ? B ? 61 CB 1
   ATOM 4409 CG A ASP B 59 ? 26.41687 36.38454 16.14757 0.141 24.79859 C ? B ? 61 CG 1
   ATOM 4410 OD1 A ASP B 59 ? 27.38278 36.87348 15.51899 0.141 23.29784 O ? B ? 61 OD1 1
   ATOM 4411 OD2 A ASP B 59 ? 25.46160 37.05916 16.57271 0.141 24.61521 O ? B ? 61 OD2 1
   ATOM 4412 N B ASP B 59 ? 27.35540 34.25782 13.56982 0.489 19.80530 N ? B ? 61 N 1
   ATOM 4413 CA B ASP B 59 ? 27.51259 34.21490 15.01968 0.489 18.45383 C ? B ? 61 CA 1
   ATOM 4414 C B ASP B 59 ? 27.39434 32.81565 15.62573 0.489 16.98861 C ? B ? 61 C 1
   ATOM 4415 O B ASP B 59 ? 27.73318 32.63647 16.79901 0.489 19.77304 O ? B ? 61 O 1
   ATOM 4416 CB B ASP B 59 ? 26.49926 35.15384 15.70670 0.489 19.48494 C ? B ? 61 CB 1
   ATOM 4417 CG B ASP B 59 ? 26.65601 36.62809 15.29079 0.489 18.37552 C ? B ? 61 CG 1
   ATOM 4418 OD1 B ASP B 59 ? 27.77398 37.03278 14.88607 0.489 26.90621 O ? B ? 61 OD1 1
   ATOM 4419 OD2 B ASP B 59 ? 25.64698 37.38188 15.37426 0.489 26.42790 O ? B ? 61 OD2 1
   ATOM 4420 N C ASP B 59 ? 27.30162 34.19334 14.45923 0.370 19.86133 N ? B ? 61 N 1
   ATOM 4421 CA C ASP B 59 ? 27.50758 34.01066 15.88586 0.370 18.12441 C ? B ? 61 CA 1
   ATOM 4422 C C ASP B 59 ? 27.33877 32.57239 16.34072 0.370 20.18066 C ? B ? 61 C 1
   ATOM 4423 O C ASP B 59 ? 27.30868 32.32188 17.54462 0.370 22.16559 O ? B ? 61 O 1
   ATOM 4424 CB C ASP B 59 ? 26.56918 34.94230 16.64021 0.370 20.20772 C ? B ? 61 CB 1
   ATOM 4425 CG C ASP B 59 ? 26.73413 36.37822 16.20656 0.370 25.69642 C ? B ? 61 CG 1
   ATOM 4426 OD1 C ASP B 59 ? 27.91102 36.78455 16.03798 0.370 19.03632 O ? B ? 61 OD1 1
   ATOM 4427 OD2 C ASP B 59 ? 25.70648 37.06630 15.98429 0.370 28.07598 O ? B ? 61 OD2 1
   ATOM 4428 N A CYS B 60 ? 27.13057 31.76025 15.12351 0.141 18.54565 N ? B ? 62 N 1
   ATOM 4429 CA A CYS B 60 ? 26.90009 30.37964 15.49247 0.141 17.87050 C ? B ? 62 CA 1
   ATOM 4430 C A CYS B 60 ? 28.16815 29.77210 16.07949 0.141 18.11372 C ? B ? 62 C 1
   ATOM 4431 O A CYS B 60 ? 29.21304 29.77812 15.41255 0.141 20.00533 O ? B ? 62 O 1
   ATOM 4432 CB A CYS B 60 ? 26.47014 29.60972 14.25874 0.141 16.19067 C ? B ? 62 CB 1
   ATOM 4433 SG A CYS B 60 ? 25.73199 28.06909 14.68627 0.141 11.78277 S ? B ? 62 SG 1
   ATOM 4434 N B CYS B 60 ? 26.92347 31.81730 14.88024 0.489 17.57238 N ? B ? 62 N 1
   ATOM 4435 CA B CYS B 60 ? 26.76145 30.48253 15.45420 0.489 18.18662 C ? B ? 62 CA 1
   ATOM 4436 C B CYS B 60 ? 28.11843 29.96581 15.92644 0.489 20.32349 C ? B ? 62 C 1
   ATOM 4437 O B CYS B 60 ? 29.09154 30.03004 15.16259 0.489 17.58358 O ? B ? 62 O 1
   ATOM 4438 CB B CYS B 60 ? 26.21125 29.54689 14.36570 0.489 15.50608 C ? B ? 62 CB 1
   ATOM 4439 SG B CYS B 60 ? 25.91568 27.80960 14.85834 0.489 16.73648 S ? B ? 62 SG 1
   ATOM 4440 N C CYS B 60 ? 27.23132 31.60223 15.40015 0.370 16.15619 N ? B ? 62 N 1
   ATOM 4441 CA C CYS B 60 ? 27.02017 30.23368 15.83688 0.370 15.28410 C ? B ? 62 CA 1
   ATOM 4442 C C CYS B 60 ? 28.33830 29.63203 16.32687 0.370 14.06923 C ? B ? 62 C 1
   ATOM 4443 O C CYS B 60 ? 29.37343 29.79410 15.67437 0.370 21.73065 O ? B ? 62 O 1
   ATOM 4444 CB C CYS B 60 ? 26.49396 29.40966 14.66617 0.370 16.70277 C ? B ? 62 CB 1
   ATOM 4445 SG C CYS B 60 ? 25.91521 27.80339 15.14682 0.370 18.11749 S ? B ? 62 SG 1
   ATOM 4446 N A PRO B 61 ? 28.12841 29.23700 17.29556 0.141 17.73200 N ? B ? 63 N 1
   ATOM 4447 CA A PRO B 61 ? 29.32179 28.61635 17.88762 0.141 20.11270 C ? B ? 63 CA 1
   ATOM 4448 C A PRO B 61 ? 29.74811 27.40177 17.08514 0.141 19.09185 C ? B ? 63 C 1
   ATOM 4449 O A PRO B 61 ? 28.98737 26.90040 16.24568 0.141 17.32636 O ? B ? 63 O 1
   ATOM 4450 CB A PRO B 61 ? 28.83983 28.19598 19.28676 0.141 19.30781 C ? B ? 63 CB 1
   ATOM 4451 CG A PRO B 61 ? 27.60514 28.98564 19.53407 0.141 15.67723 C ? B ? 63 CG 1
   ATOM 4452 CD A PRO B 61 ? 26.96800 29.19087 18.20283 0.141 14.64792 C ? B ? 63 CD 1
   ATOM 4453 N B PRO B 61 ? 28.22695 29.39801 17.12315 0.489 14.66983 N ? B ? 63 N 1
   ATOM 4454 CA B PRO B 61 ? 29.52925 28.80235 17.53647 0.489 24.40211 C ? B ? 63 CA 1
   ATOM 4455 C B PRO B 61 ? 29.86367 27.59806 16.67639 0.489 18.18077 C ? B ? 63 C 1
   ATOM 4456 O B PRO B 61 ? 29.03204 27.13887 15.89323 0.489 20.26055 O ? B ? 63 O 1
   ATOM 4457 CB B PRO B 61 ? 29.28713 28.38001 18.99374 0.489 24.60557 C ? B ? 63 CB 1
   ATOM 4458 CG B PRO B 61 ? 27.81720 28.24890 19.11730 0.489 20.06486 C ? B ? 63 CG 1
   ATOM 4459 CD B PRO B 61 ? 27.18816 29.24997 18.18056 0.489 16.62915 C ? B ? 63 CD 1
   ATOM 4460 N C PRO B 61 ? 28.33738 28.90441 17.43430 0.370 20.07980 N ? B ? 63 N 1
   ATOM 4461 CA C PRO B 61 ? 29.57616 28.24254 17.89393 0.370 14.72274 C ? B ? 63 CA 1
   ATOM 4462 C C PRO B 61 ? 29.94590 27.11379 16.95027 0.370 21.64394 C ? B ? 63 C 1
   ATOM 4463 O C PRO B 61 ? 29.09823 26.62483 16.19244 0.370 13.34852 O ? B ? 63 O 1
   ATOM 4464 CB C PRO B 61 ? 29.16419 27.68232 19.25671 0.370 20.89814 C ? B ? 63 CB 1
   ATOM 4465 CG C PRO B 61 ? 27.70425 27.42412 19.10572 0.370 17.59352 C ? B ? 63 CG 1
   ATOM 4466 CD C PRO B 61 ? 27.17505 28.56595 18.27783 0.370 17.43658 C ? B ? 63 CD 1
   ATOM 4467 N A PRO B 62 ? 30.96423 26.90492 17.29831 0.141 20.63834 N ? B ? 64 N 1
   ATOM 4468 CA A PRO B 62 ? 31.37900 25.66294 16.62345 0.141 16.53022 C ? B ? 64 CA 1
   ATOM 4469 C A PRO B 62 ? 30.47676 24.49632 17.00170 0.141 13.51290 C ? B ? 64 C 1
   ATOM 4470 O A PRO B 62 ? 30.38161 24.11057 18.16768 0.141 18.90060 O ? B ? 64 O 1
   ATOM 4471 CB A PRO B 62 ? 32.82324 25.45232 17.10320 0.141 15.27973 C ? B ? 64 CB 1
   ATOM 4472 CG A PRO B 62 ? 33.11811 26.56071 18.06945 0.141 21.32884 C ? B ? 64 CG 1
   ATOM 4473 CD A PRO B 62 ? 32.09580 27.62341 17.91312 0.141 17.10785 C ? B ? 64 CD 1
   ATOM 4474 N B PRO B 62 ? 31.08398 27.07379 16.76805 0.489 20.26416 N ? B ? 64 N 1
   ATOM 4475 CA B PRO B 62 ? 31.37094 25.72980 16.24514 0.489 17.71518 C ? B ? 64 CA 1
   ATOM 4476 C B PRO B 62 ? 30.46258 24.65482 16.85700 0.489 13.63989 C ? B ? 64 C 1
   ATOM 4477 O B PRO B 62 ? 30.22711 24.64007 18.06080 0.489 18.64261 O ? B ? 64 O 1
   ATOM 4478 CB B PRO B 62 ? 32.83888 25.51460 16.64514 0.489 21.69200 C ? B ? 64 CB 1
   ATOM 4479 CG B PRO B 62 ? 33.40188 26.92524 16.73919 0.489 19.44472 C ? B ? 64 CG 1
   ATOM 4480 CD B PRO B 62 ? 32.28348 27.75415 17.29763 0.489 22.21170 C ? B ? 64 CD 1
   ATOM 4481 N C PRO B 62 ? 31.19427 26.64839 16.95070 0.370 19.01151 N ? B ? 64 N 1
   ATOM 4482 CA C PRO B 62 ? 31.49101 25.43082 16.18418 0.370 20.04411 C ? B ? 64 CA 1
   ATOM 4483 C C PRO B 62 ? 30.61364 24.28244 16.66396 0.370 18.30638 C ? B ? 64 C 1
   ATOM 4484 O C PRO B 62 ? 30.57915 23.93713 17.84427 0.370 18.08125 O ? B ? 64 O 1
   ATOM 4485 CB C PRO B 62 ? 32.98070 25.18620 16.45649 0.370 22.59166 C ? B ? 64 CB 1
   ATOM 4486 CG C PRO B 62 ? 33.25903 25.92406 17.69475 0.370 18.13695 C ? B ? 64 CG 1
   ATOM 4487 CD C PRO B 62 ? 32.37149 27.12256 17.71229 0.370 17.81512 C ? B ? 64 CD 1
   ATOM 4488 N A LEU B 63 ? 29.81946 23.92243 15.99745 0.141 14.93275 N ? B ? 65 N 1
   ATOM 4489 CA A LEU B 63 ? 28.81787 22.88756 16.23943 0.141 16.03746 C ? B ? 65 CA 1
   ATOM 4490 C A LEU B 63 ? 29.45740 21.50400 16.26718 0.141 13.68777 C ? B ? 65 C 1
   ATOM 4491 O A LEU B 63 ? 30.28182 21.16687 15.40611 0.141 17.68144 O ? B ? 65 O 1
   ATOM 4492 CB A LEU B 63 ? 27.73086 22.92683 15.16034 0.141 13.57598 C ? B ? 65 CB 1
   ATOM 4493 CG A LEU B 63 ? 26.92103 24.21104 14.99307 0.141 15.40017 C ? B ? 65 CG 1
   ATOM 4494 CD1 A LEU B 63 ? 26.06343 24.12737 13.73579 0.141 13.22812 C ? B ? 65 CD1 1
   ATOM 4495 CD2 A LEU B 63 ? 26.06600 24.50686 16.22613 0.141 14.74543 C ? B ? 65 CD2 1
   ATOM 4496 N B LEU B 63 ? 30.00836 23.72387 16.00250 0.489 16.53897 N ? B ? 65 N 1
   ATOM 4497 CA B LEU B 63 ? 29.00927 22.70046 16.35421 0.489 13.95922 C ? B ? 65 CA 1
   ATOM 4498 C B LEU B 63 ? 29.58752 21.28975 16.32794 0.489 15.06616 C ? B ? 65 C 1
   ATOM 4499 O B LEU B 63 ? 30.39003 20.92780 15.44739 0.489 15.41046 O ? B ? 65 O 1
   ATOM 4500 CB B LEU B 63 ? 27.87359 22.71637 15.31749 0.489 16.23628 C ? B ? 65 CB 1
   ATOM 4501 CG B LEU B 63 ? 27.11385 24.01134 15.22114 0.489 13.36822 C ? B ? 65 CG 1
   ATOM 4502 CD1 B LEU B 63 ? 26.19907 23.93382 13.99963 0.489 14.48615 C ? B ? 65 CD1 1
   ATOM 4503 CD2 B LEU B 63 ? 26.34471 24.38557 16.55504 0.489 13.23079 C ? B ? 65 CD2 1
   ATOM 4504 N C LEU B 63 ? 29.90891 23.68157 15.72182 0.370 12.07981 N ? B ? 65 N 1
   ATOM 4505 CA C LEU B 63 ? 28.90806 22.70939 16.13656 0.370 16.36104 C ? B ? 65 CA 1
   ATOM 4506 C C LEU B 63 ? 29.52346 21.36190 16.43231 0.370 14.27172 C ? B ? 65 C 1
   ATOM 4507 O C LEU B 63 ? 30.55492 20.97133 15.86945 0.370 16.30839 O ? B ? 65 O 1
   ATOM 4508 CB C LEU B 63 ? 27.85733 22.54332 15.05159 0.370 15.65176 C ? B ? 65 CB 1
   ATOM 4509 CG C LEU B 63 ? 27.02401 23.80200 14.94778 0.370 12.13553 C ? B ? 65 CG 1
   ATOM 4510 CD1 C LEU B 63 ? 26.12616 23.70257 13.72830 0.370 14.09739 C ? B ? 65 CD1 1
   ATOM 4511 CD2 C LEU B 63 ? 26.20249 24.13412 16.24510 0.370 15.60511 C ? B ? 65 CD2 1
   ATOM 4512 N A ASP B 64 ? 29.09200 20.71524 17.27739 0.141 15.28250 N ? B ? 66 N 1
   ATOM 4513 CA A ASP B 64 ? 29.43739 19.29967 17.29651 0.141 14.58214 C ? B ? 66 CA 1
   ATOM 4514 C A ASP B 64 ? 28.52463 18.48054 16.39618 0.141 15.29376 C ? B ? 66 C 1
   ATOM 4515 O A ASP B 64 ? 28.94698 17.45168 15.86782 0.141 14.42088 O ? B ? 66 O 1
   ATOM 4516 CB A ASP B 64 ? 29.33508 18.75324 18.72340 0.141 15.50089 C ? B ? 66 CB 1
   ATOM 4517 CG A ASP B 64 ? 30.22394 19.49485 19.69942 0.141 16.53035 C ? B ? 66 CG 1
   ATOM 4518 OD1 A ASP B 64 ? 31.38689 19.77571 19.33942 0.141 20.46965 O ? B ? 66 OD1 1
   ATOM 4519 OD2 A ASP B 64 ? 29.77121 19.78877 20.82077 0.141 18.55964 O ? B ? 66 OD2 1
   ATOM 4520 N B ASP B 64 ? 29.19198 20.48806 17.30113 0.489 15.49698 N ? B ? 66 N 1
   ATOM 4521 CA B ASP B 64 ? 29.46159 19.05948 17.23715 0.489 15.20553 C ? B ? 66 CA 1
   ATOM 4522 C B ASP B 64 ? 28.51339 18.35534 16.28515 0.489 13.39076 C ? B ? 66 C 1
   ATOM 4523 O B ASP B 64 ? 28.88580 17.35795 15.68056 0.489 16.66974 O ? B ? 66 O 1
   ATOM 4524 CB B ASP B 64 ? 29.39716 18.46270 18.65248 0.489 14.28959 C ? B ? 66 CB 1
   ATOM 4525 CG B ASP B 64 ? 30.29693 19.21982 19.60641 0.489 22.97864 C ? B ? 66 CG 1
   ATOM 4526 OD1 B ASP B 64 ? 31.51596 19.29775 19.26516 0.489 21.35975 O ? B ? 66 OD1 1
   ATOM 4527 OD2 B ASP B 64 ? 29.81389 19.78814 20.60324 0.489 20.30383 O ? B ? 66 OD2 1
   ATOM 4528 N C ASP B 64 ? 28.89038 20.65608 17.34589 0.370 14.98789 N ? B ? 66 N 1
   ATOM 4529 CA C ASP B 64 ? 29.19378 19.24785 17.51072 0.370 14.50077 C ? B ? 66 CA 1
   ATOM 4530 C C ASP B 64 ? 28.46076 18.35922 16.50731 0.370 16.96137 C ? B ? 66 C 1
   ATOM 4531 O C ASP B 64 ? 29.04639 17.42227 15.98698 0.370 13.72006 O ? B ? 66 O 1
   ATOM 4532 CB C ASP B 64 ? 28.91408 18.84254 18.95643 0.370 16.12161 C ? B ? 66 CB 1
   ATOM 4533 CG C ASP B 64 ? 29.99610 19.33854 19.90851 0.370 9.86996 C ? B ? 66 CG 1
   ATOM 4534 OD1 C ASP B 64 ? 29.81684 20.40623 20.53221 0.370 15.60977 O ? B ? 66 OD1 1
   ATOM 4535 OD2 C ASP B 64 ? 31.04493 18.64069 19.97518 0.370 20.92177 O ? B ? 66 OD2 1
   ATOM 4536 N A VAL B 65 ? 27.26665 18.89403 16.25104 0.141 13.53199 N ? B ? 67 N 1
   ATOM 4537 CA A VAL B 65 ? 26.29734 18.22453 15.39365 0.141 13.53982 C ? B ? 67 CA 1
   ATOM 4538 C A VAL B 65 ? 25.61107 19.30451 14.58060 0.141 12.06252 C ? B ? 67 C 1
   ATOM 4539 O A VAL B 65 ? 25.16488 20.31131 15.14086 0.141 12.07874 O ? B ? 67 O 1
   ATOM 4540 CB A VAL B 65 ? 25.24212 17.46643 16.22613 0.141 11.05034 C ? B ? 67 CB 1
   ATOM 4541 CG1 A VAL B 65 ? 24.18554 16.84417 15.31196 0.141 12.85287 C ? B ? 67 CG1 1
   ATOM 4542 CG2 A VAL B 65 ? 25.90374 16.40717 17.11080 0.141 13.79492 C ? B ? 67 CG2 1
   ATOM 4543 N B VAL B 65 ? 27.26934 18.84372 16.18706 0.489 13.63195 N ? B ? 67 N 1
   ATOM 4544 CA B VAL B 65 ? 26.25670 18.28147 15.30430 0.489 13.31729 C ? B ? 67 CA 1
   ATOM 4545 C B VAL B 65 ? 25.67645 19.44912 14.51992 0.489 11.65186 C ? B ? 67 C 1
   ATOM 4546 O B VAL B 65 ? 25.24292 20.44293 15.12057 0.489 11.47894 O ? B ? 67 O 1
   ATOM 4547 CB B VAL B 65 ? 25.12631 17.62274 16.14148 0.489 10.22752 C ? B ? 67 CB 1
   ATOM 4548 CG1 B VAL B 65 ? 24.10115 16.98770 15.19162 0.489 12.34237 C ? B ? 67 CG1 1
   ATOM 4549 CG2 B VAL B 65 ? 25.68227 16.58954 17.16220 0.489 14.35534 C ? B ? 67 CG2 1
   ATOM 4550 N C VAL B 65 ? 27.17072 18.59715 16.26911 0.370 13.54032 N ? B ? 67 N 1
   ATOM 4551 CA C VAL B 65 ? 26.40041 17.89627 15.24463 0.370 11.96801 C ? B ? 67 CA 1
   ATOM 4552 C C VAL B 65 ? 25.68224 18.96630 14.46032 0.370 10.65079 C ? B ? 67 C 1
   ATOM 4553 O C VAL B 65 ? 25.08477 19.86896 15.06580 0.370 12.57825 O ? B ? 67 O 1
   ATOM 4554 CB C VAL B 65 ? 25.32981 16.98292 15.88332 0.370 14.01405 C ? B ? 67 CB 1
   ATOM 4555 CG1 C VAL B 65 ? 24.45138 16.32825 14.79624 0.370 15.25166 C ? B ? 67 CG1 1
   ATOM 4556 CG2 C VAL B 65 ? 25.97276 15.93173 16.80619 0.370 13.56640 C ? B ? 67 CG2 1
   ATOM 4557 N A ILE B 66 ? 25.51804 19.10370 13.27444 0.141 11.16576 N ? B ? 68 N 1
   ATOM 4558 CA A ILE B 66 ? 24.76336 19.99947 12.40852 0.141 11.27892 C ? B ? 68 CA 1
   ATOM 4559 C A ILE B 66 ? 23.71443 19.17203 11.67122 0.141 11.36396 C ? B ? 68 C 1
   ATOM 4560 O A ILE B 66 ? 24.04579 18.15924 11.04430 0.141 10.35284 O ? B ? 68 O 1
   ATOM 4561 CB A ILE B 66 ? 25.69921 20.75493 11.45075 0.141 10.26274 C ? B ? 68 CB 1
   ATOM 4562 CG1 A ILE B 66 ? 24.88793 21.45793 10.35417 0.141 12.15628 C ? B ? 68 CG1 1
   ATOM 4563 CG2 A ILE B 66 ? 26.81822 19.81385 10.95554 0.141 6.61303 C ? B ? 68 CG2 1
   ATOM 4564 CD1 A ILE B 66 ? 24.06491 22.66168 10.86007 0.141 6.58061 C ? B ? 68 CD1 1
   ATOM 4565 N B ILE B 66 ? 25.62225 19.33217 13.21110 0.489 10.47214 N ? B ? 68 N 1
   ATOM 4566 CA B ILE B 66 ? 24.76979 20.19238 12.39820 0.489 9.98237 C ? B ? 68 CA 1
   ATOM 4567 C B ILE B 66 ? 23.69677 19.28878 11.79856 0.489 10.61784 C ? B ? 68 C 1
   ATOM 4568 O B ILE B 66 ? 23.97169 18.13232 11.44421 0.489 11.37827 O ? B ? 68 O 1
   ATOM 4569 CB B ILE B 66 ? 25.56562 20.96183 11.32490 0.489 9.69275 C ? B ? 68 CB 1
   ATOM 4570 CG1 B ILE B 66 ? 24.64797 21.92635 10.57385 0.489 11.68845 C ? B ? 68 CG1 1
   ATOM 4571 CG2 B ILE B 66 ? 26.30362 19.99276 10.35698 0.489 11.89961 C ? B ? 68 CG2 1
   ATOM 4572 CD1 B ILE B 66 ? 25.46865 22.96667 9.76633 0.489 18.51872 C ? B ? 68 CD1 1
   ATOM 4573 N C ILE B 66 ? 25.68829 18.84397 13.13346 0.370 10.06628 N ? B ? 68 N 1
   ATOM 4574 CA C ILE B 66 ? 24.85277 19.68701 12.29252 0.370 11.57567 C ? B ? 68 CA 1
   ATOM 4575 C C ILE B 66 ? 23.73912 18.82204 11.71630 0.370 12.14899 C ? B ? 68 C 1
   ATOM 4576 O C ILE B 66 ? 23.97728 17.68862 11.29531 0.370 10.60211 O ? B ? 68 O 1
   ATOM 4577 CB C ILE B 66 ? 25.69376 20.41086 11.22608 0.370 10.43883 C ? B ? 68 CB 1
   ATOM 4578 CG1 C ILE B 66 ? 24.84172 21.35693 10.39115 0.370 12.13283 C ? B ? 68 CG1 1
   ATOM 4579 CG2 C ILE B 66 ? 26.52225 19.42285 10.41673 0.370 13.38785 C ? B ? 68 CG2 1
   ATOM 4580 CD1 C ILE B 66 ? 25.69414 22.24133 9.48368 0.370 12.39872 C ? B ? 68 CD1 1
   ATOM 4581 N A CYS B 67 ? 22.45062 19.58742 11.76594 0.141 9.93866 N ? B ? 69 N 1
   ATOM 4582 CA A CYS B 67 ? 21.34519 18.87952 11.13749 0.141 8.07149 C ? B ? 69 CA 1
   ATOM 4583 C A CYS B 67 ? 20.57439 19.80039 10.20634 0.141 9.32190 C ? B ? 69 C 1
   ATOM 4584 O A CYS B 67 ? 20.29088 20.95778 10.55329 0.141 10.43561 O ? B ? 69 O 1
   ATOM 4585 CB A CYS B 67 ? 20.36987 18.34558 12.18137 0.141 10.02823 C ? B ? 69 CB 1
   ATOM 4586 SG A CYS B 67 ? 18.85779 17.60195 11.47532 0.141 6.63072 S ? B ? 69 SG 1
   ATOM 4587 N B CYS B 67 ? 22.47519 19.80652 11.69857 0.489 10.34839 N ? B ? 69 N 1
   ATOM 4588 CA B CYS B 67 ? 21.36873 19.04661 11.13541 0.489 6.85490 C ? B ? 69 CA 1
   ATOM 4589 C B CYS B 67 ? 20.48770 19.86517 10.19640 0.489 9.64957 C ? B ? 69 C 1
   ATOM 4590 O B CYS B 67 ? 19.97792 20.93316 10.59668 0.489 8.43315 O ? B ? 69 O 1
   ATOM 4591 CB B CYS B 67 ? 20.53624 18.56668 12.31018 0.489 9.72036 C ? B ? 69 CB 1
   ATOM 4592 SG B CYS B 67 ? 19.27311 17.35566 12.00133 0.489 12.39012 S ? B ? 69 SG 1
   ATOM 4593 N C CYS B 67 ? 22.51110 19.31802 11.75304 0.370 9.96703 N ? B ? 69 N 1
   ATOM 4594 CA C CYS B 67 ? 21.42517 18.56731 11.16478 0.370 8.70315 C ? B ? 69 CA 1
   ATOM 4595 C C CYS B 67 ? 20.62154 19.52706 10.32761 0.370 5.78953 C ? B ? 69 C 1
   ATOM 4596 O C CYS B 67 ? 20.16543 20.56412 10.84266 0.370 9.74674 O ? B ? 69 O 1
   ATOM 4597 CB C CYS B 67 ? 20.51563 18.01893 12.25986 0.370 10.63706 C ? B ? 69 CB 1
   ATOM 4598 SG C CYS B 67 ? 19.10078 17.01669 11.61021 0.370 10.47884 S ? B ? 69 SG 1
   ATOM 4599 N A ILE B 68 ? 20.19790 19.25895 9.04687 0.141 9.91543 N ? B ? 70 N 1
   ATOM 4600 CA A ILE B 68 ? 19.48910 20.00150 8.00461 0.141 8.89107 C ? B ? 70 CA 1
   ATOM 4601 C A ILE B 68 ? 18.11243 19.38917 7.75063 0.141 10.46472 C ? B ? 70 C 1
   ATOM 4602 O A ILE B 68 ? 18.00693 18.28271 7.21037 0.141 8.81570 O ? B ? 70 O 1
   ATOM 4603 CB A ILE B 68 ? 20.30808 20.02721 6.70918 0.141 9.63463 C ? B ? 70 CB 1
   ATOM 4604 CG1 A ILE B 68 ? 21.81564 20.10631 7.01884 0.141 8.72341 C ? B ? 70 CG1 1
   ATOM 4605 CG2 A ILE B 68 ? 19.84717 21.17703 5.83856 0.141 10.14799 C ? B ? 70 CG2 1
   ATOM 4606 CD1 A ILE B 68 ? 22.27660 21.41744 7.60851 0.141 7.71452 C ? B ? 70 CD1 1
   ATOM 4607 N B ILE B 68 ? 20.21931 19.32175 9.00340 0.489 9.97597 N ? B ? 70 N 1
   ATOM 4608 CA B ILE B 68 ? 19.41005 19.95915 7.96651 0.489 8.96685 C ? B ? 70 CA 1
   ATOM 4609 C B ILE B 68 ? 18.06719 19.23151 7.90053 0.489 11.34836 C ? B ? 70 C 1
   ATOM 4610 O B ILE B 68 ? 17.99712 18.07500 7.43740 0.489 9.84959 O ? B ? 70 O 1
   ATOM 4611 CB B ILE B 68 ? 20.07814 19.89119 6.59083 0.489 7.48251 C ? B ? 70 CB 1
   ATOM 4612 CG1 B ILE B 68 ? 21.60537 20.19507 6.72842 0.489 12.35064 C ? B ? 70 CG1 1
   ATOM 4613 CG2 B ILE B 68 ? 19.28930 20.78190 5.64068 0.489 8.75532 C ? B ? 70 CG2 1
   ATOM 4614 CD1 B ILE B 68 ? 21.97340 21.53106 7.19240 0.489 14.55687 C ? B ? 70 CD1 1
   ATOM 4615 N C ILE B 68 ? 20.39603 19.17231 9.06635 0.370 9.73514 N ? B ? 70 N 1
   ATOM 4616 CA C ILE B 68 ? 19.67739 20.02477 8.12395 0.370 8.15360 C ? B ? 70 CA 1
   ATOM 4617 C C ILE B 68 ? 18.30405 19.39819 7.93163 0.370 11.65409 C ? B ? 70 C 1
   ATOM 4618 O C ILE B 68 ? 18.21026 18.27449 7.44478 0.370 9.84372 O ? B ? 70 O 1
   ATOM 4619 CB C ILE B 68 ? 20.38816 20.14644 6.77024 0.370 9.66961 C ? B ? 70 CB 1
   ATOM 4620 CG1 C ILE B 68 ? 21.83270 20.61170 6.92972 0.370 9.53922 C ? B ? 70 CG1 1
   ATOM 4621 CG2 C ILE B 68 ? 19.64140 21.13983 5.89002 0.370 10.74778 C ? B ? 70 CG2 1
   ATOM 4622 CD1 C ILE B 68 ? 21.93290 21.91637 7.64037 0.370 12.75850 C ? B ? 70 CD1 1
   ATOM 4623 N A PRO B 69 ? 17.03091 20.06586 8.11831 0.141 9.08720 N ? B ? 71 N 1
   ATOM 4624 CA A PRO B 69 ? 15.69871 19.50360 7.88947 0.141 9.19240 C ? B ? 71 CA 1
   ATOM 4625 C A PRO B 69 ? 15.22275 19.62962 6.44533 0.141 6.24127 C ? B ? 71 C 1
   ATOM 4626 O A PRO B 69 ? 15.68043 20.46723 5.64781 0.141 6.81363 O ? B ? 71 O 1
   ATOM 4627 CB A PRO B 69 ? 14.79836 20.29928 8.84672 0.141 10.19217 C ? B ? 71 CB 1
   ATOM 4628 CG A PRO B 69 ? 15.52641 21.56461 9.09634 0.141 10.55119 C ? B ? 71 CG 1
   ATOM 4629 CD A PRO B 69 ? 17.00433 21.23585 9.00402 0.141 9.50737 C ? B ? 71 CD 1
   ATOM 4630 N B PRO B 69 ? 16.96639 19.88771 8.28833 0.489 9.16879 N ? B ? 71 N 1
   ATOM 4631 CA B PRO B 69 ? 15.63389 19.35254 8.01235 0.489 9.42203 C ? B ? 71 CA 1
   ATOM 4632 C B PRO B 69 ? 15.30663 19.54158 6.53704 0.489 5.41718 C ? B ? 71 C 1
   ATOM 4633 O B PRO B 69 ? 16.08189 20.18324 5.78802 0.489 7.94904 O ? B ? 71 O 1
   ATOM 4634 CB B PRO B 69 ? 14.72454 20.25868 8.86448 0.489 10.32854 C ? B ? 71 CB 1
   ATOM 4635 CG B PRO B 69 ? 15.35621 21.64232 8.79658 0.489 8.11076 C ? B ? 71 CG 1
   ATOM 4636 CD B PRO B 69 ? 16.92514 21.28791 8.73962 0.489 9.89139 C ? B ? 71 CD 1
   ATOM 4637 N C PRO B 69 ? 17.23099 20.06772 8.32747 0.370 8.74651 N ? B ? 71 N 1
   ATOM 4638 CA C PRO B 69 ? 15.89302 19.56789 8.02407 0.370 8.84946 C ? B ? 71 CA 1
   ATOM 4639 C C PRO B 69 ? 15.48236 19.94981 6.60247 0.370 11.42439 C ? B ? 71 C 1
   ATOM 4640 O C PRO B 69 ? 16.15746 20.72741 5.91075 0.370 9.98670 O ? B ? 71 O 1
   ATOM 4641 CB C PRO B 69 ? 15.02407 20.22178 9.11846 0.370 8.23286 C ? B ? 71 CB 1
   ATOM 4642 CG C PRO B 69 ? 15.74775 21.43758 9.53125 0.370 12.62025 C ? B ? 71 CG 1
   ATOM 4643 CD C PRO B 69 ? 17.24917 21.22576 9.22208 0.370 7.80215 C ? B ? 71 CD 1
   ATOM 4644 N A GLY B 70 ? 14.31942 18.72199 6.10039 0.141 7.08045 N ? B ? 72 N 1
   ATOM 4645 CA A GLY B 70 ? 13.61649 18.80951 4.84216 0.141 6.87858 C ? B ? 72 CA 1
   ATOM 4646 C A GLY B 70 ? 12.49907 19.82671 4.91873 0.141 6.13194 C ? B ? 72 C 1
   ATOM 4647 O A GLY B 70 ? 12.21244 20.40651 5.98216 0.141 4.36883 O ? B ? 72 O 1
   ATOM 4648 N B GLY B 70 ? 14.15199 19.01984 6.12038 0.489 9.78120 N ? B ? 72 N 1
   ATOM 4649 CA B GLY B 70 ? 13.63864 19.19554 4.78168 0.489 8.66041 C ? B ? 72 CA 1
   ATOM 4650 C B GLY B 70 ? 12.40345 20.07721 4.68597 0.489 8.29559 C ? B ? 72 C 1
   ATOM 4651 O B GLY B 70 ? 12.03959 20.80422 5.61775 0.489 10.81861 O ? B ? 72 O 1
   ATOM 4652 N C GLY B 70 ? 14.40976 19.32458 6.13597 0.370 6.76129 N ? B ? 72 N 1
   ATOM 4653 CA C GLY B 70 ? 13.88454 19.51112 4.80698 0.370 9.26825 C ? B ? 72 CA 1
   ATOM 4654 C C GLY B 70 ? 12.65822 20.38627 4.75311 0.370 8.35496 C ? B ? 72 C 1
   ATOM 4655 O C GLY B 70 ? 12.33707 21.10970 5.70311 0.370 9.18121 O ? B ? 72 O 1
   ATOM 4656 N A GLY B 71 ? 11.87769 20.03728 3.76410 0.141 11.00125 N ? B ? 73 N 1
   ATOM 4657 CA A GLY B 71 ? 10.77475 20.96221 3.57618 0.141 11.93697 C ? B ? 73 CA 1
   ATOM 4658 C A GLY B 71 ? 10.74855 21.47518 2.15294 0.141 11.77547 C ? B ? 73 C 1
   ATOM 4659 O A GLY B 71 ? 11.70217 21.31894 1.38962 0.141 11.73020 O ? B ? 73 O 1
   ATOM 4660 N B GLY B 71 ? 11.72923 19.99682 3.53415 0.489 10.69736 N ? B ? 73 N 1
   ATOM 4661 CA B GLY B 71 ? 10.46368 20.65046 3.26568 0.489 9.94301 C ? B ? 73 CA 1
   ATOM 4662 C B GLY B 71 ? 10.47303 21.42534 1.97697 0.489 11.74471 C ? B ? 73 C 1
   ATOM 4663 O B GLY B 71 ? 11.41758 21.35531 1.18814 0.489 11.87948 O ? B ? 73 O 1
   ATOM 4664 N C GLY B 71 ? 11.94934 20.31274 3.64084 0.370 9.72641 N ? B ? 73 N 1
   ATOM 4665 CA C GLY B 71 ? 10.75633 21.10218 3.44855 0.370 11.37332 C ? B ? 73 CA 1
   ATOM 4666 C C GLY B 71 ? 10.67306 21.69038 2.07083 0.370 9.99508 C ? B ? 73 C 1
   ATOM 4667 O C GLY B 71 ? 11.65923 21.70043 1.30715 0.370 12.15409 O ? B ? 73 O 1
   ATOM 4668 N A THR B 72 ? 9.62030 22.10262 1.80411 0.141 11.24026 N ? B ? 74 N 1
   ATOM 4669 CA A THR B 72 ? 9.48653 22.72039 0.48674 0.141 15.78564 C ? B ? 74 CA 1
   ATOM 4670 C A THR B 72 ? 10.56828 23.77196 0.27270 0.141 17.83880 C ? B ? 74 C 1
   ATOM 4671 O A THR B 72 ? 11.09168 23.92852 -0.84094 0.141 13.29747 O ? B ? 74 O 1
   ATOM 4672 CB A THR B 72 ? 8.08852 23.33877 0.32816 0.141 18.54332 C ? B ? 74 CB 1
   ATOM 4673 OG1 A THR B 72 ? 7.07363 22.34564 0.54394 0.141 19.23293 O ? B ? 74 OG1 1
   ATOM 4674 CG2 A THR B 72 ? 7.90840 23.93009 -1.06376 0.141 20.67170 C ? B ? 74 CG2 1
   ATOM 4675 N B THR B 72 ? 9.40301 22.17943 1.74703 0.489 12.48157 N ? B ? 74 N 1
   ATOM 4676 CA B THR B 72 ? 9.27555 22.94117 0.49424 0.489 15.91884 C ? B ? 74 CA 1
   ATOM 4677 C B THR B 72 ? 10.49102 23.83821 0.28057 0.489 18.71568 C ? B ? 74 C 1
   ATOM 4678 O B THR B 72 ? 11.04659 23.95405 -0.83553 0.489 13.30809 O ? B ? 74 O 1
   ATOM 4679 CB B THR B 72 ? 7.97315 23.76437 0.57049 0.489 20.29718 C ? B ? 74 CB 1
   ATOM 4680 OG1 B THR B 72 ? 6.87212 22.86786 0.73580 0.489 22.98735 O ? B ? 74 OG1 1
   ATOM 4681 CG2 B THR B 72 ? 7.70558 24.58240 -0.66548 0.489 25.17523 C ? B ? 74 CG2 1
   ATOM 4682 N C THR B 72 ? 9.47211 22.17270 1.76109 0.370 12.08095 N ? B ? 74 N 1
   ATOM 4683 CA C THR B 72 ? 9.25800 22.81674 0.48119 0.370 15.44142 C ? B ? 74 CA 1
   ATOM 4684 C C THR B 72 ? 10.19021 23.99705 0.27674 0.370 11.99702 C ? B ? 74 C 1
   ATOM 4685 O C THR B 72 ? 10.29689 24.44983 -0.88517 0.370 14.13815 O ? B ? 74 O 1
   ATOM 4686 CB C THR B 72 ? 7.80970 23.28438 0.27627 0.370 19.91263 C ? B ? 74 CB 1
   ATOM 4687 OG1 C THR B 72 ? 7.51746 24.31031 1.22738 0.370 20.85213 O ? B ? 74 OG1 1
   ATOM 4688 CG2 C THR B 72 ? 6.80244 22.13016 0.42967 0.370 17.90364 C ? B ? 74 CG2 1
   ATOM 4689 N . GLY B 73 ? 10.93670 24.49739 1.32996 1.000 14.31574 N ? B ? 75 N 1
   ATOM 4690 CA . GLY B 73 ? 11.97654 25.48276 1.20155 1.000 14.84170 C ? B ? 75 CA 1
   ATOM 4691 C . GLY B 73 ? 13.35772 24.96293 0.79402 1.000 15.43815 C ? B ? 75 C 1
   ATOM 4692 O . GLY B 73 ? 14.27226 25.77954 0.67065 1.000 15.82578 O ? B ? 75 O 1
   ATOM 4693 N A VAL B 74 ? 13.57687 23.65233 0.69357 0.579 13.44533 N ? B ? 76 N 1
   ATOM 4694 CA A VAL B 74 ? 14.92645 23.17059 0.34481 0.579 14.03735 C ? B ? 76 CA 1
   ATOM 4695 C A VAL B 74 ? 15.36430 23.55279 -1.06864 0.579 14.83836 C ? B ? 76 C 1
   ATOM 4696 O A VAL B 74 ? 16.55220 23.61700 -1.30715 0.579 15.14717 O ? B ? 76 O 1
   ATOM 4697 CB A VAL B 74 ? 15.15973 21.66097 0.51077 0.579 10.83793 C ? B ? 76 CB 1
   ATOM 4698 CG1 A VAL B 74 ? 14.95439 21.29802 1.95473 0.579 13.15196 C ? B ? 76 CG1 1
   ATOM 4699 CG2 A VAL B 74 ? 14.20524 20.88368 -0.37694 0.579 13.96114 C ? B ? 76 CG2 1
   ATOM 4700 N C VAL B 74 ? 13.48534 23.65078 0.64218 0.421 13.54617 N ? B ? 76 N 1
   ATOM 4701 CA C VAL B 74 ? 14.76634 23.03770 0.29865 0.421 13.32011 C ? B ? 76 CA 1
   ATOM 4702 C C VAL B 74 ? 15.30836 23.56668 -1.02269 0.421 16.04983 C ? B ? 76 C 1
   ATOM 4703 O C VAL B 74 ? 16.49813 23.84999 -1.12930 0.421 14.52729 O ? B ? 76 O 1
   ATOM 4704 CB C VAL B 74 ? 14.66274 21.50370 0.29244 0.421 12.64678 C ? B ? 76 CB 1
   ATOM 4705 CG1 C VAL B 74 ? 15.69812 20.88261 -0.60936 0.421 13.94387 C ? B ? 76 CG1 1
   ATOM 4706 CG2 C VAL B 74 ? 14.88500 20.97517 1.72391 0.421 15.35695 C ? B ? 76 CG2 1
   ATOM 4707 N . GLY B 75 ? 14.44673 23.73489 -2.01046 1.000 14.12834 N ? B ? 77 N 1
   ATOM 4708 CA . GLY B 75 ? 14.89984 24.09432 -3.37374 1.000 14.69528 C ? B ? 77 CA 1
   ATOM 4709 C . GLY B 75 ? 15.65868 25.40405 -3.35176 1.000 15.51248 C ? B ? 77 C 1
   ATOM 4710 O . GLY B 75 ? 16.64643 25.52687 -4.03745 1.000 16.04411 O ? B ? 77 O 1
   ATOM 4711 N A ALA B 76 ? 15.34619 26.32893 -2.43294 0.439 15.27309 N ? B ? 78 N 1
   ATOM 4712 CA A ALA B 76 ? 16.10356 27.58331 -2.30628 0.439 10.14791 C ? B ? 78 CA 1
   ATOM 4713 C A ALA B 76 ? 17.51450 27.39213 -1.72654 0.439 18.29000 C ? B ? 78 C 1
   ATOM 4714 O A ALA B 76 ? 18.49911 27.91039 -2.27146 0.439 15.04708 O ? B ? 78 O 1
   ATOM 4715 CB A ALA B 76 ? 15.31010 28.62737 -1.49528 0.439 19.04329 C ? B ? 78 CB 1
   ATOM 4716 N B ALA B 76 ? 15.03617 26.42331 -2.72664 0.561 12.55520 N ? B ? 78 N 1
   ATOM 4717 CA B ALA B 76 ? 15.71856 27.69394 -2.58292 0.561 17.66676 C ? B ? 78 CA 1
   ATOM 4718 C B ALA B 76 ? 17.04716 27.49160 -1.89645 0.561 12.28466 C ? B ? 78 C 1
   ATOM 4719 O B ALA B 76 ? 18.04325 28.12611 -2.26700 0.561 13.51995 O ? B ? 78 O 1
   ATOM 4720 CB B ALA B 76 ? 14.85810 28.73090 -1.84806 0.561 14.81705 C ? B ? 78 CB 1
   ATOM 4721 N A LEU B 77 ? 17.63418 26.69952 -0.58862 0.439 9.50645 N ? B ? 79 N 1
   ATOM 4722 CA A LEU B 77 ? 18.93342 26.50429 0.05539 0.439 12.85210 C ? B ? 79 CA 1
   ATOM 4723 C A LEU B 77 ? 19.90013 25.78354 -0.85391 0.439 10.15142 C ? B ? 79 C 1
   ATOM 4724 O A LEU B 77 ? 21.11399 25.98614 -0.75270 0.439 15.07149 O ? B ? 79 O 1
   ATOM 4725 CB A LEU B 77 ? 18.74715 25.60407 1.26005 0.439 18.15398 C ? B ? 79 CB 1
   ATOM 4726 CG A LEU B 77 ? 17.74542 26.20909 2.20523 0.439 19.36125 C ? B ? 79 CG 1
   ATOM 4727 CD1 A LEU B 77 ? 17.47682 25.18026 3.31793 0.439 13.05759 C ? B ? 79 CD1 1
   ATOM 4728 CD2 A LEU B 77 ? 18.21495 27.54286 2.76198 0.439 17.18965 C ? B ? 79 CD2 1
   ATOM 4729 N B LEU B 77 ? 17.08263 26.60070 -0.88223 0.561 12.34168 N ? B ? 79 N 1
   ATOM 4730 CA B LEU B 77 ? 18.30784 26.44798 -0.11145 0.561 11.23759 C ? B ? 79 CA 1
   ATOM 4731 C B LEU B 77 ? 19.43371 25.81381 -0.91947 0.561 12.15746 C ? B ? 79 C 1
   ATOM 4732 O B LEU B 77 ? 20.60471 26.11262 -0.66671 0.561 13.99328 O ? B ? 79 O 1
   ATOM 4733 CB B LEU B 77 ? 18.04925 25.53938 1.09132 0.561 13.59377 C ? B ? 79 CB 1
   ATOM 4734 CG B LEU B 77 ? 18.07905 26.04281 2.52284 0.561 21.58060 C ? B ? 79 CG 1
   ATOM 4735 CD1 B LEU B 77 ? 18.31593 24.86280 3.52842 0.561 13.11607 C ? B ? 79 CD1 1
   ATOM 4736 CD2 B LEU B 77 ? 18.95224 27.18331 2.88837 0.561 15.80113 C ? B ? 79 CD2 1
   ATOM 4737 N A MET B 78 ? 19.36273 24.91454 -1.73262 0.439 13.94747 N ? B ? 80 N 1
   ATOM 4738 CA A MET B 78 ? 20.13904 24.17172 -2.73070 0.439 14.43097 C ? B ? 80 CA 1
   ATOM 4739 C A MET B 78 ? 21.05231 25.10131 -3.53257 0.439 13.16279 C ? B ? 80 C 1
   ATOM 4740 O A MET B 78 ? 22.19002 24.74015 -3.85659 0.439 12.01959 O ? B ? 80 O 1
   ATOM 4741 CB A MET B 78 ? 19.15233 23.34479 -3.59270 0.439 9.63898 C ? B ? 80 CB 1
   ATOM 4742 CG A MET B 78 ? 18.68582 22.06241 -2.83518 0.439 15.62462 C ? B ? 80 CG 1
   ATOM 4743 SD A MET B 78 ? 17.71911 20.88210 -3.77935 0.439 13.76045 S ? B ? 80 SD 1
   ATOM 4744 CE A MET B 78 ? 18.98040 20.18648 -4.81263 0.439 11.71704 C ? B ? 80 CE 1
   ATOM 4745 N B MET B 78 ? 19.11338 24.89197 -1.86244 0.561 12.17878 N ? B ? 80 N 1
   ATOM 4746 CA B MET B 78 ? 20.19853 24.24557 -2.67371 0.561 14.86788 C ? B ? 80 CA 1
   ATOM 4747 C B MET B 78 ? 20.89374 25.19052 -3.63646 0.561 11.69126 C ? B ? 80 C 1
   ATOM 4748 O B MET B 78 ? 21.78485 24.73252 -4.38686 0.561 12.76898 O ? B ? 80 O 1
   ATOM 4749 CB B MET B 78 ? 19.70184 23.05844 -3.48678 0.561 14.35674 C ? B ? 80 CB 1
   ATOM 4750 CG B MET B 78 ? 19.22161 21.90308 -2.62509 0.561 10.91194 C ? B ? 80 CG 1
   ATOM 4751 SD B MET B 78 ? 18.22692 20.78668 -3.57291 0.561 14.69537 S ? B ? 80 SD 1
   ATOM 4752 CE B MET B 78 ? 19.52281 19.97415 -4.51154 0.561 15.19556 C ? B ? 80 CE 1
   ATOM 4753 N A GLU B 79 ? 20.59109 26.31045 -3.80041 0.439 14.86907 N ? B ? 81 N 1
   ATOM 4754 CA A GLU B 79 ? 21.35027 27.27704 -4.59062 0.439 15.43499 C ? B ? 81 CA 1
   ATOM 4755 C A GLU B 79 ? 21.64657 28.54051 -3.79380 0.439 16.20092 C ? B ? 81 C 1
   ATOM 4756 O A GLU B 79 ? 22.06144 29.55169 -4.36829 0.439 13.94394 O ? B ? 81 O 1
   ATOM 4757 CB A GLU B 79 ? 20.65671 27.63735 -5.94049 0.439 19.02114 C ? B ? 81 CB 1
   ATOM 4758 CG A GLU B 79 ? 19.71495 26.53683 -6.54644 0.439 14.57611 C ? B ? 81 CG 1
   ATOM 4759 CD A GLU B 79 ? 19.24808 26.76319 -8.02320 0.439 12.92397 C ? B ? 81 CD 1
   ATOM 4760 OE1 A GLU B 79 ? 20.10047 26.81587 -8.93668 0.439 23.74250 O ? B ? 81 OE1 1
   ATOM 4761 OE2 A GLU B 79 ? 18.02016 26.89453 -8.25358 0.439 13.65163 O ? B ? 81 OE2 1
   ATOM 4762 N B GLU B 79 ? 20.44163 26.43357 -3.66952 0.561 13.16840 N ? B ? 81 N 1
   ATOM 4763 CA B GLU B 79 ? 21.04400 27.45432 -4.50876 0.561 12.44191 C ? B ? 81 CA 1
   ATOM 4764 C B GLU B 79 ? 21.33299 28.72450 -3.73104 0.561 20.42513 C ? B ? 81 C 1
   ATOM 4765 O B GLU B 79 ? 21.21372 29.83401 -4.26915 0.561 15.08157 O ? B ? 81 O 1
   ATOM 4766 CB B GLU B 79 ? 20.21921 27.69335 -5.76750 0.561 16.17140 C ? B ? 81 CB 1
   ATOM 4767 CG B GLU B 79 ? 20.32713 26.46075 -6.65658 0.561 15.01889 C ? B ? 81 CG 1
   ATOM 4768 CD B GLU B 79 ? 19.82170 26.75791 -7.99813 0.561 14.24402 C ? B ? 81 CD 1
   ATOM 4769 OE1 B GLU B 79 ? 18.67078 27.25540 -8.11684 0.561 16.34493 O ? B ? 81 OE1 1
   ATOM 4770 OE2 B GLU B 79 ? 20.64229 26.57656 -8.93025 0.561 14.75436 O ? B ? 81 OE2 1
   ATOM 4771 N A ASP B 80 ? 21.40859 28.52750 -2.48028 0.439 15.67363 N ? B ? 82 N 1
   ATOM 4772 CA A ASP B 80 ? 21.65936 29.69358 -1.64477 0.439 12.95830 C ? B ? 82 CA 1
   ATOM 4773 C A ASP B 80 ? 23.13007 29.65109 -1.24185 0.439 12.85127 C ? B ? 82 C 1
   ATOM 4774 O A ASP B 80 ? 23.52185 28.75353 -0.47331 0.439 14.12841 O ? B ? 82 O 1
   ATOM 4775 CB A ASP B 80 ? 20.75675 29.60730 -0.40444 0.439 10.83880 C ? B ? 82 CB 1
   ATOM 4776 CG A ASP B 80 ? 21.02017 30.72705 0.57912 0.439 18.94816 C ? B ? 82 CG 1
   ATOM 4777 OD1 A ASP B 80 ? 21.98638 31.48421 0.39435 0.439 17.10552 O ? B ? 82 OD1 1
   ATOM 4778 OD2 A ASP B 80 ? 20.22400 30.85680 1.52978 0.439 15.24828 O ? B ? 82 OD2 1
   ATOM 4779 N B ASP B 80 ? 21.77594 28.57423 -2.46341 0.561 14.56674 N ? B ? 82 N 1
   ATOM 4780 CA B ASP B 80 ? 22.02704 29.67921 -1.53920 0.561 13.43599 C ? B ? 82 CA 1
   ATOM 4781 C B ASP B 80 ? 23.48423 29.53840 -1.14594 0.561 18.60255 C ? B ? 82 C 1
   ATOM 4782 O B ASP B 80 ? 23.81990 28.78817 -0.21998 0.561 14.43405 O ? B ? 82 O 1
   ATOM 4783 CB B ASP B 80 ? 21.11915 29.59004 -0.29899 0.561 15.56601 C ? B ? 82 CB 1
   ATOM 4784 CG B ASP B 80 ? 21.22702 30.83876 0.59111 0.561 15.17202 C ? B ? 82 CG 1
   ATOM 4785 OD1 B ASP B 80 ? 22.33787 31.25384 0.90201 0.561 21.16275 O ? B ? 82 OD1 1
   ATOM 4786 OD2 B ASP B 80 ? 20.17871 31.41713 0.96710 0.561 20.44666 O ? B ? 82 OD2 1
   ATOM 4787 N A PRO B 81 ? 23.98806 30.58337 -1.72525 0.439 16.58410 N ? B ? 83 N 1
   ATOM 4788 CA A PRO B 81 ? 25.42882 30.45440 -1.44848 0.439 9.88994 C ? B ? 83 CA 1
   ATOM 4789 C A PRO B 81 ? 25.81775 30.69427 -0.00237 0.439 16.56324 C ? B ? 83 C 1
   ATOM 4790 O A PRO B 81 ? 26.80925 30.14283 0.48618 0.439 14.47990 O ? B ? 83 O 1
   ATOM 4791 CB A PRO B 81 ? 26.07880 31.50959 -2.39294 0.439 10.46579 C ? B ? 83 CB 1
   ATOM 4792 CG A PRO B 81 ? 25.07932 31.83543 -3.37408 0.439 17.39758 C ? B ? 83 CG 1
   ATOM 4793 CD A PRO B 81 ? 23.73203 31.60250 -2.77382 0.439 16.24598 C ? B ? 83 CD 1
   ATOM 4794 N B PRO B 81 ? 24.40415 30.21360 -1.83733 0.561 13.09061 N ? B ? 83 N 1
   ATOM 4795 CA B PRO B 81 ? 25.81580 29.96728 -1.53784 0.561 14.15126 C ? B ? 83 CA 1
   ATOM 4796 C B PRO B 81 ? 26.17567 30.30930 -0.09501 0.561 9.53282 C ? B ? 83 C 1
   ATOM 4797 O B PRO B 81 ? 27.15030 29.77307 0.46088 0.561 15.01275 O ? B ? 83 O 1
   ATOM 4798 CB B PRO B 81 ? 26.53339 30.87263 -2.56380 0.561 12.57208 C ? B ? 83 CB 1
   ATOM 4799 CG B PRO B 81 ? 25.50827 31.23949 -3.53719 0.561 15.17724 C ? B ? 83 CG 1
   ATOM 4800 CD B PRO B 81 ? 24.19721 31.23777 -2.87664 0.561 14.02747 C ? B ? 83 CD 1
   ATOM 4801 N A GLN B 82 ? 25.06994 31.52611 0.70324 0.439 15.47942 N ? B ? 84 N 1
   ATOM 4802 CA A GLN B 82 ? 25.43085 31.83279 2.08377 0.439 14.77249 C ? B ? 84 CA 1
   ATOM 4803 C A GLN B 82 ? 25.22469 30.61767 3.00260 0.439 13.21772 C ? B ? 84 C 1
   ATOM 4804 O A GLN B 82 ? 26.06784 30.31894 3.85303 0.439 16.27379 O ? B ? 84 O 1
   ATOM 4805 CB A GLN B 82 ? 24.60687 33.04081 2.52105 0.439 22.92503 C ? B ? 84 CB 1
   ATOM 4806 CG A GLN B 82 ? 24.87681 33.58874 3.88310 0.439 23.63508 C ? B ? 84 CG 1
   ATOM 4807 CD A GLN B 82 ? 24.11982 34.90871 4.06870 0.439 16.38286 C ? B ? 84 CD 1
   ATOM 4808 OE1 A GLN B 82 ? 23.23101 35.22956 3.27661 0.439 21.83043 O ? B ? 84 OE1 1
   ATOM 4809 NE2 A GLN B 82 ? 24.48668 35.67254 5.06669 0.439 17.97544 N ? B ? 84 NE2 1
   ATOM 4810 N B GLN B 82 ? 25.40619 31.21641 0.52250 0.561 14.33830 N ? B ? 84 N 1
   ATOM 4811 CA B GLN B 82 ? 25.65821 31.55992 1.91549 0.561 14.52606 C ? B ? 84 CA 1
   ATOM 4812 C B GLN B 82 ? 25.23058 30.41296 2.84533 0.561 14.14272 C ? B ? 84 C 1
   ATOM 4813 O B GLN B 82 ? 26.00202 29.99151 3.70425 0.561 13.50258 O ? B ? 84 O 1
   ATOM 4814 CB B GLN B 82 ? 24.97144 32.88228 2.27628 0.561 14.63570 C ? B ? 84 CB 1
   ATOM 4815 CG B GLN B 82 ? 25.15612 33.17170 3.76933 0.561 18.11790 C ? B ? 84 CG 1
   ATOM 4816 CD B GLN B 82 ? 24.39908 34.40188 4.28635 0.561 23.07576 C ? B ? 84 CD 1
   ATOM 4817 OE1 B GLN B 82 ? 23.30934 34.70983 3.80197 0.561 22.77118 O ? B ? 84 OE1 1
   ATOM 4818 NE2 B GLN B 82 ? 24.99012 35.10725 5.25808 0.561 18.48832 N ? B ? 84 NE2 1
   ATOM 4819 N A ALA B 83 ? 24.14665 29.86880 2.78834 0.439 13.78273 N ? B ? 85 N 1
   ATOM 4820 CA A ALA B 83 ? 23.86453 28.72867 3.65453 0.439 9.82810 C ? B ? 85 CA 1
   ATOM 4821 C A ALA B 83 ? 24.82432 27.57515 3.37731 0.439 9.91929 C ? B ? 85 C 1
   ATOM 4822 O A ALA B 83 ? 25.27927 26.91775 4.30934 0.439 9.43529 O ? B ? 85 O 1
   ATOM 4823 CB A ALA B 83 ? 22.40403 28.30855 3.44879 0.439 12.90555 C ? B ? 85 CB 1
   ATOM 4824 N B ALA B 83 ? 24.03106 29.85826 2.63296 0.561 14.40623 N ? B ? 85 N 1
   ATOM 4825 CA B ALA B 83 ? 23.62787 28.67319 3.39103 0.561 13.99121 C ? B ? 85 CA 1
   ATOM 4826 C B ALA B 83 ? 24.55204 27.51571 3.10253 0.561 12.08950 C ? B ? 85 C 1
   ATOM 4827 O B ALA B 83 ? 25.01382 26.82204 4.00403 0.561 12.15582 O ? B ? 85 O 1
   ATOM 4828 CB B ALA B 83 ? 22.21006 28.27896 2.97855 0.561 12.41920 C ? B ? 85 CB 1
   ATOM 4829 N A LEU B 84 ? 25.21314 27.37166 2.10012 0.439 9.86557 N ? B ? 86 N 1
   ATOM 4830 CA A LEU B 84 ? 26.13292 26.27839 1.74721 0.439 11.86259 C ? B ? 86 CA 1
   ATOM 4831 C A LEU B 84 ? 27.52181 26.50529 2.36157 0.439 9.98824 C ? B ? 86 C 1
   ATOM 4832 O A LEU B 84 ? 28.14751 25.56193 2.85587 0.439 12.84510 O ? B ? 86 O 1
   ATOM 4833 CB A LEU B 84 ? 26.18173 26.01770 0.20731 0.439 9.95761 C ? B ? 86 CB 1
   ATOM 4834 CG A LEU B 84 ? 24.90751 25.54932 -0.56730 0.439 11.73333 C ? B ? 86 CG 1
   ATOM 4835 CD1 A LEU B 84 ? 25.19327 25.44577 -2.09032 0.439 14.03465 C ? B ? 86 CD1 1
   ATOM 4836 CD2 A LEU B 84 ? 24.28761 24.20274 -0.06003 0.439 12.76301 C ? B ? 86 CD2 1
   ATOM 4837 N B LEU B 84 ? 24.90109 27.33698 1.82335 0.561 10.40438 N ? B ? 86 N 1
   ATOM 4838 CA B LEU B 84 ? 25.72213 26.18027 1.50267 0.561 9.27018 C ? B ? 86 CA 1
   ATOM 4839 C B LEU B 84 ? 27.13181 26.37460 2.05201 0.561 11.55816 C ? B ? 86 C 1
   ATOM 4840 O B LEU B 84 ? 27.75318 25.41553 2.53126 0.561 11.80076 O ? B ? 86 O 1
   ATOM 4841 CB B LEU B 84 ? 25.77802 25.95340 -0.01989 0.561 13.52706 C ? B ? 86 CB 1
   ATOM 4842 CG B LEU B 84 ? 24.37499 25.72734 -0.59387 0.561 12.67905 C ? B ? 86 CG 1
   ATOM 4843 CD1 B LEU B 84 ? 24.44103 25.73770 -2.08965 0.561 16.32635 C ? B ? 86 CD1 1
   ATOM 4844 CD2 B LEU B 84 ? 23.77618 24.39686 -0.10442 0.561 17.80070 C ? B ? 86 CD2 1
   ATOM 4845 N A ALA B 85 ? 27.99192 27.76285 2.34902 0.439 10.22004 N ? B ? 87 N 1
   ATOM 4846 CA A ALA B 85 ? 29.26137 28.11677 2.97705 0.439 14.70822 C ? B ? 87 CA 1
   ATOM 4847 C A ALA B 85 ? 29.26002 27.76497 4.46420 0.439 8.65553 C ? B ? 87 C 1
   ATOM 4848 O A ALA B 85 ? 30.23023 27.21492 4.99873 0.439 12.06254 O ? B ? 87 O 1
   ATOM 4849 CB A ALA B 85 ? 29.45131 29.63057 2.76419 0.439 12.13271 C ? B ? 87 CB 1
   ATOM 4850 N B ALA B 85 ? 27.67567 27.61631 1.98293 0.561 12.06210 N ? B ? 87 N 1
   ATOM 4851 CA B ALA B 85 ? 29.00804 27.80317 2.55959 0.561 13.19341 C ? B ? 87 CA 1
   ATOM 4852 C B ALA B 85 ? 29.01103 27.58432 4.06624 0.561 13.95321 C ? B ? 87 C 1
   ATOM 4853 O B ALA B 85 ? 29.93427 26.95273 4.58372 0.561 13.11550 O ? B ? 87 O 1
   ATOM 4854 CB B ALA B 85 ? 29.56156 29.18256 2.24283 0.561 11.41526 C ? B ? 87 CB 1
   ATOM 4855 N A PHE B 86 ? 28.12186 27.99519 5.11991 0.439 12.90050 N ? B ? 88 N 1
   ATOM 4856 CA A PHE B 86 ? 27.98489 27.59424 6.50803 0.439 11.15365 C ? B ? 88 CA 1
   ATOM 4857 C A PHE B 86 ? 27.98830 26.06964 6.66622 0.439 5.11201 C ? B ? 88 C 1
   ATOM 4858 O A PHE B 86 ? 28.72080 25.53554 7.50702 0.439 13.07629 O ? B ? 88 O 1
   ATOM 4859 CB A PHE B 86 ? 26.68014 28.18363 7.01939 0.439 15.63956 C ? B ? 88 CB 1
   ATOM 4860 CG A PHE B 86 ? 26.43925 27.90168 8.45534 0.439 17.42088 C ? B ? 88 CG 1
   ATOM 4861 CD1 A PHE B 86 ? 26.99539 28.71958 9.43182 0.439 14.51594 C ? B ? 88 CD1 1
   ATOM 4862 CD2 A PHE B 86 ? 25.66393 26.80794 8.86355 0.439 12.30957 C ? B ? 88 CD2 1
   ATOM 4863 CE1 A PHE B 86 ? 26.77383 28.46197 10.78602 0.439 15.03224 C ? B ? 88 CE1 1
   ATOM 4864 CE2 A PHE B 86 ? 25.44125 26.56598 10.24614 0.439 11.37310 C ? B ? 88 CE2 1
   ATOM 4865 CZ A PHE B 86 ? 26.01425 27.38756 11.17822 0.439 17.05754 C ? B ? 88 CZ 1
   ATOM 4866 N B PHE B 86 ? 27.97055 28.07754 4.80028 0.561 12.79029 N ? B ? 88 N 1
   ATOM 4867 CA B PHE B 86 ? 27.97753 27.91506 6.25170 0.561 14.68743 C ? B ? 88 CA 1
   ATOM 4868 C B PHE B 86 ? 27.95050 26.44946 6.64230 0.561 12.36280 C ? B ? 88 C 1
   ATOM 4869 O B PHE B 86 ? 28.64025 26.03948 7.57644 0.561 10.75869 O ? B ? 88 O 1
   ATOM 4870 CB B PHE B 86 ? 26.76147 28.62487 6.85168 0.561 10.95901 C ? B ? 88 CB 1
   ATOM 4871 CG B PHE B 86 ? 26.44095 28.17751 8.26749 0.561 15.10054 C ? B ? 88 CG 1
   ATOM 4872 CD1 B PHE B 86 ? 27.15984 28.69031 9.35045 0.561 14.79137 C ? B ? 88 CD1 1
   ATOM 4873 CD2 B PHE B 86 ? 25.38115 27.28748 8.54273 0.561 13.58747 C ? B ? 88 CD2 1
   ATOM 4874 CE1 B PHE B 86 ? 26.86119 28.28560 10.64465 0.561 16.57078 C ? B ? 88 CE1 1
   ATOM 4875 CE2 B PHE B 86 ? 25.09485 26.91895 9.85264 0.561 17.01501 C ? B ? 88 CE2 1
   ATOM 4876 CZ B PHE B 86 ? 25.84574 27.40908 10.87118 0.561 14.49231 C ? B ? 88 CZ 1
   ATOM 4877 N A ILE B 87 ? 27.18913 25.37497 5.83850 0.439 10.12539 N ? B ? 89 N 1
   ATOM 4878 CA A ILE B 87 ? 27.09690 23.92229 5.91810 0.439 10.69424 C ? B ? 89 CA 1
   ATOM 4879 C A ILE B 87 ? 28.48954 23.30781 5.74447 0.439 12.11662 C ? B ? 89 C 1
   ATOM 4880 O A ILE B 87 ? 28.89875 22.43886 6.51783 0.439 15.35114 O ? B ? 89 O 1
   ATOM 4881 CB A ILE B 87 ? 26.05435 23.37808 4.91937 0.439 13.46048 C ? B ? 89 CB 1
   ATOM 4882 CG1 A ILE B 87 ? 24.63524 23.74781 5.35643 0.439 12.52512 C ? B ? 89 CG1 1
   ATOM 4883 CG2 A ILE B 87 ? 26.08590 21.87632 4.82604 0.439 16.59462 C ? B ? 89 CG2 1
   ATOM 4884 CD1 A ILE B 87 ? 23.56058 23.22332 4.42891 0.439 15.65968 C ? B ? 89 CD1 1
   ATOM 4885 N B ILE B 87 ? 27.18553 25.64488 5.90291 0.561 10.35512 N ? B ? 89 N 1
   ATOM 4886 CA B ILE B 87 ? 27.16603 24.20953 6.15534 0.561 13.13103 C ? B ? 89 CA 1
   ATOM 4887 C B ILE B 87 ? 28.54021 23.58549 5.94954 0.561 11.23673 C ? B ? 89 C 1
   ATOM 4888 O B ILE B 87 ? 28.99553 22.78914 6.78585 0.561 12.22069 O ? B ? 89 O 1
   ATOM 4889 CB B ILE B 87 ? 26.09900 23.53462 5.29885 0.561 11.10010 C ? B ? 89 CB 1
   ATOM 4890 CG1 B ILE B 87 ? 24.71812 24.14802 5.64745 0.561 11.76387 C ? B ? 89 CG1 1
   ATOM 4891 CG2 B ILE B 87 ? 26.13492 22.01203 5.48639 0.561 15.49351 C ? B ? 89 CG2 1
   ATOM 4892 CD1 B ILE B 87 ? 23.73229 23.79643 4.58576 0.561 10.98793 C ? B ? 89 CD1 1
   ATOM 4893 N A ARG B 88 ? 29.29890 23.83163 4.79914 0.439 13.15809 N ? B ? 90 N 1
   ATOM 4894 CA A ARG B 88 ? 30.64791 23.27813 4.63047 0.439 13.59602 C ? B ? 90 CA 1
   ATOM 4895 C A ARG B 88 ? 31.58930 23.67672 5.77550 0.439 11.43309 C ? B ? 90 C 1
   ATOM 4896 O A ARG B 88 ? 32.35456 22.83889 6.27636 0.439 14.95100 O ? B ? 90 O 1
   ATOM 4897 CB A ARG B 88 ? 31.23737 23.65516 3.26490 0.439 14.28027 C ? B ? 90 CB 1
   ATOM 4898 CG A ARG B 88 ? 30.28288 23.51682 2.05453 0.439 15.87232 C ? B ? 90 CG 1
   ATOM 4899 CD A ARG B 88 ? 31.02852 23.64141 0.71476 0.439 24.42548 C ? B ? 90 CD 1
   ATOM 4900 NE A ARG B 88 ? 30.14284 23.63301 -0.44583 0.439 19.88911 N ? B ? 90 NE 1
   ATOM 4901 CZ A ARG B 88 ? 29.60926 24.72408 -0.98703 0.439 24.02070 C ? B ? 90 CZ 1
   ATOM 4902 NH1 A ARG B 88 ? 29.83277 25.92647 -0.47227 0.439 19.91882 N ? B ? 90 NH1 1
   ATOM 4903 NH2 A ARG B 88 ? 28.85383 24.60762 -2.08041 0.439 22.63537 N ? B ? 90 NH2 1
   ATOM 4904 N B ARG B 88 ? 29.19724 23.89091 4.80121 0.561 13.12011 N ? B ? 90 N 1
   ATOM 4905 CA B ARG B 88 ? 30.48111 23.26089 4.50793 0.561 14.93411 C ? B ? 90 CA 1
   ATOM 4906 C B ARG B 88 ? 31.49131 23.58718 5.58550 0.561 13.55393 C ? B ? 90 C 1
   ATOM 4907 O B ARG B 88 ? 32.30921 22.73708 5.94587 0.561 18.62778 O ? B ? 90 O 1
   ATOM 4908 CB B ARG B 88 ? 31.02201 23.71174 3.15169 0.561 16.10486 C ? B ? 90 CB 1
   ATOM 4909 CG B ARG B 88 ? 30.51276 22.89552 1.98121 0.561 13.97515 C ? B ? 90 CG 1
   ATOM 4910 CD B ARG B 88 ? 31.24537 23.31804 0.66883 0.561 24.00325 C ? B ? 90 CD 1
   ATOM 4911 NE B ARG B 88 ? 30.86549 24.65178 0.21125 0.561 29.27302 N ? B ? 90 NE 1
   ATOM 4912 CZ B ARG B 88 ? 30.08464 24.89301 -0.83964 0.561 32.62632 C ? B ? 90 CZ 1
   ATOM 4913 NH1 B ARG B 88 ? 29.59267 23.91034 -1.58436 0.561 37.40726 N ? B ? 90 NH1 1
   ATOM 4914 NH2 B ARG B 88 ? 29.80375 26.15218 -1.16409 0.561 36.80000 N ? B ? 90 NH2 1
   ATOM 4915 N A GLN B 89 ? 31.56377 24.93396 6.20088 0.439 11.95274 N ? B ? 91 N 1
   ATOM 4916 CA A GLN B 89 ? 32.46848 25.35284 7.25318 0.439 18.11627 C ? B ? 91 CA 1
   ATOM 4917 C A GLN B 89 ? 32.20463 24.58583 8.53980 0.439 16.34858 C ? B ? 91 C 1
   ATOM 4918 O A GLN B 89 ? 33.13577 24.24569 9.27181 0.439 15.74165 O ? B ? 91 O 1
   ATOM 4919 CB A GLN B 89 ? 32.32155 26.84102 7.49395 0.439 20.74385 C ? B ? 91 CB 1
   ATOM 4920 CG A GLN B 89 ? 33.31491 27.34083 8.49064 0.439 32.02623 C ? B ? 91 CG 1
   ATOM 4921 CD A GLN B 89 ? 33.21678 28.83003 8.66984 0.439 56.45093 C ? B ? 91 CD 1
   ATOM 4922 OE1 A GLN B 89 ? 32.99718 29.57593 7.70214 0.439 46.31109 O ? B ? 91 OE1 1
   ATOM 4923 NE2 A GLN B 89 ? 33.36482 29.28099 9.91219 0.439 52.88581 N ? B ? 91 NE2 1
   ATOM 4924 N B GLN B 89 ? 31.47912 24.82347 6.07091 0.561 14.33386 N ? B ? 91 N 1
   ATOM 4925 CA B GLN B 89 ? 32.37351 25.25134 7.12646 0.561 17.66680 C ? B ? 91 CA 1
   ATOM 4926 C B GLN B 89 ? 32.17684 24.39771 8.37564 0.561 14.73393 C ? B ? 91 C 1
   ATOM 4927 O B GLN B 89 ? 33.12125 23.77599 8.87295 0.561 14.94625 O ? B ? 91 O 1
   ATOM 4928 CB B GLN B 89 ? 32.11043 26.73098 7.41037 0.561 20.73255 C ? B ? 91 CB 1
   ATOM 4929 CG B GLN B 89 ? 32.76067 27.25521 8.64923 0.561 30.26434 C ? B ? 91 CG 1
   ATOM 4930 CD B GLN B 89 ? 32.46770 28.73923 8.88051 0.561 54.98054 C ? B ? 91 CD 1
   ATOM 4931 OE1 B GLN B 89 ? 31.41193 29.26828 8.47249 0.561 38.19902 O ? B ? 91 OE1 1
   ATOM 4932 NE2 B GLN B 89 ? 33.38825 29.41181 9.57086 0.561 58.00587 N ? B ? 91 NE2 1
   ATOM 4933 N A GLN B 90 ? 30.92777 24.29836 8.83591 0.439 15.39652 N ? B ? 92 N 1
   ATOM 4934 CA A GLN B 90 ? 30.58291 23.58051 10.05684 0.439 12.24698 C ? B ? 92 CA 1
   ATOM 4935 C A GLN B 90 ? 30.88918 22.10502 9.92185 0.439 15.01816 C ? B ? 92 C 1
   ATOM 4936 O A GLN B 90 ? 31.39835 21.48916 10.86936 0.439 18.24656 O ? B ? 92 O 1
   ATOM 4937 CB A GLN B 90 ? 29.10928 23.82281 10.35698 0.439 14.56429 C ? B ? 92 CB 1
   ATOM 4938 CG A GLN B 90 ? 28.86777 25.21905 10.87436 0.439 18.28593 C ? B ? 92 CG 1
   ATOM 4939 CD A GLN B 90 ? 29.34082 25.45033 12.31294 0.439 17.03996 C ? B ? 92 CD 1
   ATOM 4940 OE1 A GLN B 90 ? 29.69402 24.51033 13.03444 0.439 19.44070 O ? B ? 92 OE1 1
   ATOM 4941 NE2 A GLN B 90 ? 29.33189 26.70067 12.73221 0.439 21.66790 N ? B ? 92 NE2 1
   ATOM 4942 N B GLN B 90 ? 30.92229 24.31705 8.87319 0.561 15.22372 N ? B ? 92 N 1
   ATOM 4943 CA B GLN B 90 ? 30.62273 23.56814 10.09533 0.561 11.85645 C ? B ? 92 CA 1
   ATOM 4944 C B GLN B 90 ? 30.91926 22.09394 9.92412 0.561 15.08808 C ? B ? 92 C 1
   ATOM 4945 O B GLN B 90 ? 31.42862 21.44960 10.85419 0.561 18.46201 O ? B ? 92 O 1
   ATOM 4946 CB B GLN B 90 ? 29.15116 23.77600 10.43680 0.561 15.26923 C ? B ? 92 CB 1
   ATOM 4947 CG B GLN B 90 ? 28.88405 25.13552 11.04677 0.561 16.84059 C ? B ? 92 CG 1
   ATOM 4948 CD B GLN B 90 ? 29.31020 25.25915 12.50315 0.561 18.52586 C ? B ? 92 CD 1
   ATOM 4949 OE1 B GLN B 90 ? 29.79350 24.28695 13.09823 0.561 18.65332 O ? B ? 92 OE1 1
   ATOM 4950 NE2 B GLN B 90 ? 29.10120 26.44080 13.08948 0.561 18.92751 N ? B ? 92 NE2 1
   ATOM 4951 N . ALA B 91 ? 30.62947 21.54315 8.73024 1.000 16.94620 N ? B ? 93 N 1
   ATOM 4952 CA . ALA B 91 ? 30.85934 20.12504 8.49054 1.000 17.31083 C ? B ? 93 CA 1
   ATOM 4953 C . ALA B 91 ? 32.32521 19.73475 8.58103 1.000 23.49717 C ? B ? 93 C 1
   ATOM 4954 O . ALA B 91 ? 32.64035 18.58557 8.92680 1.000 24.36908 O ? B ? 93 O 1
   ATOM 4955 CB . ALA B 91 ? 30.25375 19.72301 7.14739 1.000 17.00287 C ? B ? 93 CB 1
   ATOM 4956 N . ALA B 92 ? 33.23453 20.67740 8.33847 1.000 18.42759 N ? B ? 94 N 1
   ATOM 4957 CA . ALA B 92 ? 34.65276 20.32141 8.36629 1.000 18.71917 C ? B ? 94 CA 1
   ATOM 4958 C . ALA B 92 ? 35.11131 19.85285 9.72755 1.000 21.65255 C ? B ? 94 C 1
   ATOM 4959 O . ALA B 92 ? 36.00152 18.99462 9.81784 1.000 24.58540 O ? B ? 94 O 1
   ATOM 4960 CB . ALA B 92 ? 35.49822 21.49616 7.84288 1.000 23.71038 C ? B ? 94 CB 1
   ATOM 4961 N A ARG B 93 ? 34.49672 20.33566 10.80229 0.367 19.31468 N ? B ? 95 N 1
   ATOM 4962 CA A ARG B 93 ? 34.93844 19.95408 12.13057 0.367 16.19618 C ? B ? 95 CA 1
   ATOM 4963 C A ARG B 93 ? 33.81819 19.38677 12.97546 0.367 19.04431 C ? B ? 95 C 1
   ATOM 4964 O A ARG B 93 ? 33.90261 19.46046 14.21844 0.367 14.93499 O ? B ? 95 O 1
   ATOM 4965 CB A ARG B 93 ? 35.56700 21.13845 12.83538 0.367 18.27875 C ? B ? 95 CB 1
   ATOM 4966 CG A ARG B 93 ? 36.86808 21.46439 12.12366 0.367 14.89812 C ? B ? 95 CG 1
   ATOM 4967 CD A ARG B 93 ? 37.39143 22.71520 12.64155 0.367 14.13879 C ? B ? 95 CD 1
   ATOM 4968 NE A ARG B 93 ? 38.78452 22.85257 12.19523 0.367 13.80912 N ? B ? 95 NE 1
   ATOM 4969 CZ A ARG B 93 ? 39.17001 23.50764 11.11318 0.367 21.16424 C ? B ? 95 CZ 1
   ATOM 4970 NH1 A ARG B 93 ? 38.29363 24.06799 10.29338 0.367 25.72541 N ? B ? 95 NH1 1
   ATOM 4971 NH2 A ARG B 93 ? 40.47255 23.62282 10.85540 0.367 11.91541 N ? B ? 95 NH2 1
   ATOM 4972 N B ARG B 93 ? 34.52393 20.38445 10.80254 0.633 19.51971 N ? B ? 95 N 1
   ATOM 4973 CA B ARG B 93 ? 34.95493 20.08165 12.14428 0.633 15.83454 C ? B ? 95 CA 1
   ATOM 4974 C B ARG B 93 ? 33.87536 19.38620 12.96965 0.633 19.31362 C ? B ? 95 C 1
   ATOM 4975 O B ARG B 93 ? 34.18926 18.80503 14.00717 0.633 20.59589 O ? B ? 95 O 1
   ATOM 4976 CB B ARG B 93 ? 35.43763 21.36326 12.85925 0.633 15.69566 C ? B ? 95 CB 1
   ATOM 4977 CG B ARG B 93 ? 36.76243 21.96866 12.16828 0.633 18.64788 C ? B ? 95 CG 1
   ATOM 4978 CD B ARG B 93 ? 37.33021 23.07306 13.02145 0.633 15.53324 C ? B ? 95 CD 1
   ATOM 4979 NE B ARG B 93 ? 38.71329 23.39696 12.61220 0.633 16.12766 N ? B ? 95 NE 1
   ATOM 4980 CZ B ARG B 93 ? 39.04054 24.07181 11.52048 0.633 20.73183 C ? B ? 95 CZ 1
   ATOM 4981 NH1 B ARG B 93 ? 38.11786 24.54369 10.70215 0.633 23.81432 N ? B ? 95 NH1 1
   ATOM 4982 NH2 B ARG B 93 ? 40.33898 24.28641 11.23968 0.633 23.70400 N ? B ? 95 NH2 1
   ATOM 4983 N A ALA B 94 ? 32.78195 18.84947 12.31236 0.367 15.09889 N ? B ? 96 N 1
   ATOM 4984 CA A ALA B 94 ? 31.62881 18.28569 12.99222 0.367 13.77249 C ? B ? 96 CA 1
   ATOM 4985 C A ALA B 94 ? 31.86005 16.80870 13.25208 0.367 16.44825 C ? B ? 96 C 1
   ATOM 4986 O A ALA B 94 ? 32.30850 16.07557 12.36927 0.367 15.86711 O ? B ? 96 O 1
   ATOM 4987 CB A ALA B 94 ? 30.35716 18.42705 12.13855 0.367 13.28031 C ? B ? 96 CB 1
   ATOM 4988 N B ALA B 94 ? 32.62487 19.39576 12.52987 0.633 16.01780 N ? B ? 96 N 1
   ATOM 4989 CA B ALA B 94 ? 31.60202 18.79671 13.38288 0.633 14.24563 C ? B ? 96 CA 1
   ATOM 4990 C B ALA B 94 ? 31.88930 17.31944 13.67389 0.633 16.26767 C ? B ? 96 C 1
   ATOM 4991 O B ALA B 94 ? 32.51178 16.61718 12.88352 0.633 22.00113 O ? B ? 96 O 1
   ATOM 4992 CB B ALA B 94 ? 30.23013 18.91516 12.69037 0.633 15.11006 C ? B ? 96 CB 1
   ATOM 4993 N A ARG B 95 ? 31.47518 16.36409 14.44163 0.367 12.80456 N ? B ? 97 N 1
   ATOM 4994 CA A ARG B 95 ? 31.52140 14.93538 14.72852 0.367 17.99473 C ? B ? 97 CA 1
   ATOM 4995 C A ARG B 95 ? 30.51132 14.18894 13.86495 0.367 14.73938 C ? B ? 97 C 1
   ATOM 4996 O A ARG B 95 ? 30.74953 13.04966 13.43360 0.367 14.93769 O ? B ? 97 O 1
   ATOM 4997 CB A ARG B 95 ? 31.24688 14.70400 16.22015 0.367 19.28204 C ? B ? 97 CB 1
   ATOM 4998 CG A ARG B 95 ? 32.02891 13.55738 16.81741 0.367 27.48940 C ? B ? 97 CG 1
   ATOM 4999 CD A ARG B 95 ? 31.78761 13.41820 18.31195 0.367 26.50144 C ? B ? 97 CD 1
   ATOM 5000 NE A ARG B 95 ? 31.31783 12.07555 18.63080 0.367 35.65067 N ? B ? 97 NE 1
   ATOM 5001 CZ A ARG B 95 ? 31.11611 11.61702 19.85712 0.367 30.34455 C ? B ? 97 CZ 1
   ATOM 5002 NH1 A ARG B 95 ? 31.41221 12.34392 20.92109 0.367 44.10692 N ? B ? 97 NH1 1
   ATOM 5003 NH2 A ARG B 95 ? 30.60049 10.40161 20.01674 0.367 26.59031 N ? B ? 97 NH2 1
   ATOM 5004 N B ARG B 95 ? 31.40915 16.83125 14.81326 0.633 14.55938 N ? B ? 97 N 1
   ATOM 5005 CA B ARG B 95 ? 31.53837 15.40158 15.08731 0.633 15.46074 C ? B ? 97 CA 1
   ATOM 5006 C B ARG B 95 ? 30.56701 14.57636 14.24708 0.633 19.85983 C ? B ? 97 C 1
   ATOM 5007 O B ARG B 95 ? 30.87848 13.44392 13.87341 0.633 20.91965 O ? B ? 97 O 1
   ATOM 5008 CB B ARG B 95 ? 31.30947 15.10879 16.57683 0.633 18.11614 C ? B ? 97 CB 1
   ATOM 5009 CG B ARG B 95 ? 32.28881 15.78841 17.48821 0.633 27.52943 C ? B ? 97 CG 1
   ATOM 5010 CD B ARG B 95 ? 31.82971 15.64197 18.95880 0.633 27.69222 C ? B ? 97 CD 1
   ATOM 5011 NE B ARG B 95 ? 31.56645 14.25579 19.30937 0.633 31.09555 N ? B ? 97 NE 1
   ATOM 5012 CZ B ARG B 95 ? 30.85232 13.91036 20.36702 0.633 32.31703 C ? B ? 97 CZ 1
   ATOM 5013 NH1 B ARG B 95 ? 30.29820 14.82646 21.13781 0.633 28.65966 N ? B ? 97 NH1 1
   ATOM 5014 NH2 B ARG B 95 ? 30.66843 12.62137 20.63750 0.633 45.75405 N ? B ? 97 NH2 1
   ATOM 5015 N A TYR B 96 ? 29.36137 14.82406 13.61024 0.367 17.00380 N ? B ? 98 N 1
   ATOM 5016 CA A TYR B 96 ? 28.25874 14.19989 12.91090 0.367 13.86042 C ? B ? 98 CA 1
   ATOM 5017 C A TYR B 96 ? 27.61040 15.19648 11.96907 0.367 9.42715 C ? B ? 98 C 1
   ATOM 5018 O A TYR B 96 ? 27.26423 16.30427 12.39017 0.367 12.44267 O ? B ? 98 O 1
   ATOM 5019 CB A TYR B 96 ? 27.24263 13.80446 14.01037 0.367 15.00561 C ? B ? 98 CB 1
   ATOM 5020 CG A TYR B 96 ? 27.87306 12.80334 14.95835 0.367 12.86168 C ? B ? 98 CG 1
   ATOM 5021 CD1 A TYR B 96 ? 28.25153 11.56964 14.46745 0.367 16.49780 C ? B ? 98 CD1 1
   ATOM 5022 CD2 A TYR B 96 ? 28.14802 13.10099 16.29206 0.367 17.24701 C ? B ? 98 CD2 1
   ATOM 5023 CE1 A TYR B 96 ? 28.85661 10.62694 15.26087 0.367 19.27104 C ? B ? 98 CE1 1
   ATOM 5024 CE2 A TYR B 96 ? 28.76688 12.15068 17.10973 0.367 18.50475 C ? B ? 98 CE2 1
   ATOM 5025 CZ A TYR B 96 ? 29.10176 10.90674 16.57939 0.367 22.62376 C ? B ? 98 CZ 1
   ATOM 5026 OH A TYR B 96 ? 29.72157 9.91042 17.32432 0.367 21.82086 O ? B ? 98 OH 1
   ATOM 5027 N B TYR B 96 ? 29.34762 15.08721 13.99045 0.633 12.65533 N ? B ? 98 N 1
   ATOM 5028 CA B TYR B 96 ? 28.44288 14.41050 13.06625 0.633 14.33182 C ? B ? 98 CA 1
   ATOM 5029 C B TYR B 96 ? 27.79421 15.44926 12.18494 0.633 12.31575 C ? B ? 98 C 1
   ATOM 5030 O B TYR B 96 ? 27.46497 16.55587 12.62866 0.633 14.09045 O ? B ? 98 O 1
   ATOM 5031 CB B TYR B 96 ? 27.26100 13.60256 13.75455 0.633 15.75488 C ? B ? 98 CB 1
   ATOM 5032 CG B TYR B 96 ? 27.77010 12.39069 14.49705 0.633 16.48941 C ? B ? 98 CG 1
   ATOM 5033 CD1 B TYR B 96 ? 27.94339 11.16802 13.86329 0.633 19.05928 C ? B ? 98 CD1 1
   ATOM 5034 CD2 B TYR B 96 ? 28.14051 12.50142 15.80081 0.633 16.63629 C ? B ? 98 CD2 1
   ATOM 5035 CE1 B TYR B 96 ? 28.45012 10.05101 14.56544 0.633 23.59492 C ? B ? 98 CE1 1
   ATOM 5036 CE2 B TYR B 96 ? 28.64944 11.40769 16.51214 0.633 15.45964 C ? B ? 98 CE2 1
   ATOM 5037 CZ B TYR B 96 ? 28.80259 10.20494 15.88164 0.633 24.00619 C ? B ? 98 CZ 1
   ATOM 5038 OH B TYR B 96 ? 29.32514 9.16229 16.62046 0.633 24.68950 O ? B ? 98 OH 1
   ATOM 5039 N A VAL B 97 ? 27.37805 14.79127 10.72139 0.367 12.82387 N ? B ? 99 N 1
   ATOM 5040 CA A VAL B 97 ? 26.69243 15.63799 9.73969 0.367 10.07334 C ? B ? 99 CA 1
   ATOM 5041 C A VAL B 97 ? 25.45503 14.90432 9.23195 0.367 15.52138 C ? B ? 99 C 1
   ATOM 5042 O A VAL B 97 ? 25.53697 13.74264 8.83943 0.367 11.81167 O ? B ? 99 O 1
   ATOM 5043 CB A VAL B 97 ? 27.63532 15.97787 8.56915 0.367 12.87107 C ? B ? 99 CB 1
   ATOM 5044 CG1 A VAL B 97 ? 27.02093 17.08205 7.65084 0.367 16.19655 C ? B ? 99 CG1 1
   ATOM 5045 CG2 A VAL B 97 ? 29.01366 16.42752 9.10806 0.367 16.92384 C ? B ? 99 CG2 1
   ATOM 5046 N B VAL B 97 ? 27.61685 15.07196 10.92856 0.633 12.37449 N ? B ? 99 N 1
   ATOM 5047 CA B VAL B 97 ? 26.99485 15.88491 9.89736 0.633 11.00257 C ? B ? 99 CA 1
   ATOM 5048 C B VAL B 97 ? 25.74861 15.13762 9.50001 0.633 10.97997 C ? B ? 99 C 1
   ATOM 5049 O B VAL B 97 ? 25.79730 13.95551 9.18473 0.633 12.36956 O ? B ? 99 O 1
   ATOM 5050 CB B VAL B 97 ? 27.93176 15.93227 8.68185 0.633 13.62936 C ? B ? 99 CB 1
   ATOM 5051 CG1 B VAL B 97 ? 27.24792 16.51477 7.36026 0.633 13.93794 C ? B ? 99 CG1 1
   ATOM 5052 CG2 B VAL B 97 ? 29.18110 16.72316 9.09495 0.633 17.01335 C ? B ? 99 CG2 1
   ATOM 5053 N A THR B 98 ? 24.28278 15.55318 9.31952 0.367 10.46764 N ? B ? 100 N 1
   ATOM 5054 CA A THR B 98 ? 23.01408 14.80408 9.30689 0.367 8.89514 C ? B ? 100 CA 1
   ATOM 5055 C A THR B 98 ? 21.89456 15.58488 8.59074 0.367 6.28817 C ? B ? 100 C 1
   ATOM 5056 O A THR B 98 ? 21.96036 16.79883 8.43811 0.367 8.78958 O ? B ? 100 O 1
   ATOM 5057 CB A THR B 98 ? 22.50410 14.40708 10.73422 0.367 9.26906 C ? B ? 100 CB 1
   ATOM 5058 OG1 A THR B 98 ? 22.09585 15.57690 11.42010 0.367 8.62706 O ? B ? 100 OG1 1
   ATOM 5059 CG2 A THR B 98 ? 23.62114 13.74415 11.54433 0.367 10.31569 C ? B ? 100 CG2 1
   ATOM 5060 N B THR B 98 ? 24.58596 15.77094 9.69453 0.633 8.19178 N ? B ? 100 N 1
   ATOM 5061 CA B THR B 98 ? 23.33219 14.99862 9.69059 0.633 11.73563 C ? B ? 100 CA 1
   ATOM 5062 C B THR B 98 ? 22.23174 15.74799 8.93346 0.633 9.61397 C ? B ? 100 C 1
   ATOM 5063 O B THR B 98 ? 22.26747 16.97003 8.75715 0.633 9.75282 O ? B ? 100 O 1
   ATOM 5064 CB B THR B 98 ? 22.82741 14.67915 11.12614 0.633 11.23721 C ? B ? 100 CB 1
   ATOM 5065 OG1 B THR B 98 ? 22.38243 15.88696 11.74920 0.633 10.57782 O ? B ? 100 OG1 1
   ATOM 5066 CG2 B THR B 98 ? 23.96668 14.12408 11.95260 0.633 13.69497 C ? B ? 100 CG2 1
   ATOM 5067 N A SER B 99 ? 20.83329 14.85043 8.21066 0.367 7.16335 N ? B ? 101 N 1
   ATOM 5068 CA A SER B 99 ? 19.64087 15.48580 7.64024 0.367 7.31154 C ? B ? 101 CA 1
   ATOM 5069 C A SER B 99 ? 18.44184 14.58551 7.85544 0.367 10.32579 C ? B ? 101 C 1
   ATOM 5070 O A SER B 99 ? 18.55935 13.36694 8.02307 0.367 8.03383 O ? B ? 101 O 1
   ATOM 5071 CB A SER B 99 ? 19.79434 15.76730 6.11995 0.367 6.06024 C ? B ? 101 CB 1
   ATOM 5072 OG A SER B 99 ? 20.08229 14.54363 5.46414 0.367 9.15374 O ? B ? 101 OG 1
   ATOM 5073 N B SER B 99 ? 21.20545 14.96534 8.59174 0.633 7.75882 N ? B ? 101 N 1
   ATOM 5074 CA B SER B 99 ? 20.02753 15.57470 7.98255 0.633 8.23678 C ? B ? 101 CA 1
   ATOM 5075 C B SER B 99 ? 18.83482 14.64745 8.20407 0.633 9.37509 C ? B ? 101 C 1
   ATOM 5076 O B SER B 99 ? 18.98364 13.44837 8.44683 0.633 8.67777 O ? B ? 101 O 1
   ATOM 5077 CB B SER B 99 ? 20.26117 15.88351 6.45963 0.633 10.34404 C ? B ? 101 CB 1
   ATOM 5078 OG B SER B 99 ? 20.41620 14.65407 5.74050 0.633 9.34697 O ? B ? 101 OG 1
   ATOM 5079 N A VAL B 100 ? 17.28976 15.21742 7.67951 0.367 10.56366 N ? B ? 102 N 1
   ATOM 5080 CA A VAL B 100 ? 16.01963 14.51395 7.67723 0.367 8.43633 C ? B ? 102 CA 1
   ATOM 5081 C A VAL B 100 ? 15.29435 14.77552 6.36547 0.367 5.26977 C ? B ? 102 C 1
   ATOM 5082 O A VAL B 100 ? 15.25731 15.91169 5.88894 0.367 6.05524 O ? B ? 102 O 1
   ATOM 5083 CB A VAL B 100 ? 15.18549 14.92763 8.90978 0.367 9.25270 C ? B ? 102 CB 1
   ATOM 5084 CG1 A VAL B 100 ? 13.73459 14.41378 8.81094 0.367 10.57315 C ? B ? 102 CG1 1
   ATOM 5085 CG2 A VAL B 100 ? 15.87544 14.34456 10.17827 0.367 9.61722 C ? B ? 102 CG2 1
   ATOM 5086 N B VAL B 100 ? 17.65769 15.23365 7.98263 0.633 7.82224 N ? B ? 102 N 1
   ATOM 5087 CA B VAL B 100 ? 16.42462 14.45627 7.94296 0.633 7.03505 C ? B ? 102 CA 1
   ATOM 5088 C B VAL B 100 ? 15.70732 14.80846 6.65110 0.633 8.72682 C ? B ? 102 C 1
   ATOM 5089 O B VAL B 100 ? 15.78433 15.95008 6.19652 0.633 7.92974 O ? B ? 102 O 1
   ATOM 5090 CB B VAL B 100 ? 15.51462 14.87036 9.12217 0.633 8.16278 C ? B ? 102 CB 1
   ATOM 5091 CG1 B VAL B 100 ? 14.16490 14.00590 9.14134 0.633 7.98417 C ? B ? 102 CG1 1
   ATOM 5092 CG2 B VAL B 100 ? 16.26555 14.78765 10.47242 0.633 11.50094 C ? B ? 102 CG2 1
   ATOM 5093 N A CYS B 101 ? 14.76708 13.70733 5.77764 0.367 7.81072 N ? B ? 103 N 1
   ATOM 5094 CA A CYS B 101 ? 13.89085 13.79190 4.62556 0.367 7.65943 C ? B ? 103 CA 1
   ATOM 5095 C A CYS B 101 ? 14.70920 14.51475 3.56778 0.367 10.10052 C ? B ? 103 C 1
   ATOM 5096 O A CYS B 101 ? 15.85408 14.08861 3.32594 0.367 9.42666 O ? B ? 103 O 1
   ATOM 5097 CB A CYS B 101 ? 12.65349 14.49660 5.18053 0.367 14.75878 C ? B ? 103 CB 1
   ATOM 5098 SG A CYS B 101 ? 11.36488 14.38546 4.02564 0.367 9.40089 S ? B ? 103 SG 1
   ATOM 5099 N B CYS B 101 ? 15.03855 13.83490 6.05213 0.633 8.71463 N ? B ? 103 N 1
   ATOM 5100 CA B CYS B 101 ? 14.16158 14.09801 4.87851 0.633 8.78254 C ? B ? 103 CA 1
   ATOM 5101 C B CYS B 101 ? 14.92048 14.77864 3.70682 0.633 7.51117 C ? B ? 103 C 1
   ATOM 5102 O B CYS B 101 ? 16.10075 14.44175 3.44524 0.633 8.43124 O ? B ? 103 O 1
   ATOM 5103 CB B CYS B 101 ? 12.85996 14.82634 5.38106 0.633 9.80340 C ? B ? 103 CB 1
   ATOM 5104 SG B CYS B 101 ? 11.46922 14.84096 4.09894 0.633 12.56849 S ? B ? 103 SG 1
   ATOM 5105 N A THR B 102 ? 14.24696 15.62142 3.02371 0.367 9.08235 N ? B ? 104 N 1
   ATOM 5106 CA A THR B 102 ? 14.90940 16.25028 1.89027 0.367 10.58451 C ? B ? 104 CA 1
   ATOM 5107 C A THR B 102 ? 15.95417 17.27140 2.29022 0.367 9.23965 C ? B ? 104 C 1
   ATOM 5108 O A THR B 102 ? 16.48424 17.95686 1.37097 0.367 8.88350 O ? B ? 104 O 1
   ATOM 5109 CB A THR B 102 ? 13.85025 16.85342 0.98568 0.367 11.30012 C ? B ? 104 CB 1
   ATOM 5110 OG1 A THR B 102 ? 12.87533 17.56896 1.81014 0.367 10.07236 O ? B ? 104 OG1 1
   ATOM 5111 CG2 A THR B 102 ? 13.15804 15.72756 0.22327 0.367 13.33658 C ? B ? 104 CG2 1
   ATOM 5112 N B THR B 102 ? 14.26638 15.68398 2.98191 0.633 9.32547 N ? B ? 104 N 1
   ATOM 5113 CA B THR B 102 ? 14.97966 16.31273 1.84689 0.633 9.57302 C ? B ? 104 CA 1
   ATOM 5114 C B THR B 102 ? 16.08502 17.21227 2.31482 0.633 10.92000 C ? B ? 104 C 1
   ATOM 5115 O B THR B 102 ? 16.85787 17.74761 1.49712 0.633 9.32635 O ? B ? 104 O 1
   ATOM 5116 CB B THR B 102 ? 13.99283 17.05208 0.94213 0.633 12.68101 C ? B ? 104 CB 1
   ATOM 5117 OG1 B THR B 102 ? 13.17342 17.95248 1.76052 0.633 12.70004 O ? B ? 104 OG1 1
   ATOM 5118 CG2 B THR B 102 ? 13.05800 16.06184 0.25595 0.633 13.37453 C ? B ? 104 CG2 1
   ATOM 5119 N . GLY B 103 ? 16.34206 17.34427 3.58898 1.000 10.65205 N ? B ? 105 N 1
   ATOM 5120 CA . GLY B 103 ? 17.55687 17.98846 4.00241 1.000 10.64871 C ? B ? 105 CA 1
   ATOM 5121 C . GLY B 103 ? 18.81206 17.34592 3.38775 1.000 9.84776 C ? B ? 105 C 1
   ATOM 5122 O . GLY B 103 ? 19.84037 18.04523 3.23835 1.000 10.16573 O ? B ? 105 O 1
   ATOM 5123 N B SER B 104 ? 18.69898 16.08599 2.98068 0.519 8.99459 N ? B ? 106 N 1
   ATOM 5124 CA B SER B 104 ? 19.84488 15.46782 2.31258 0.519 11.09273 C ? B ? 106 CA 1
   ATOM 5125 C B SER B 104 ? 20.05282 16.04289 0.93778 0.519 8.01277 C ? B ? 106 C 1
   ATOM 5126 O B SER B 104 ? 21.16613 15.89927 0.42572 0.519 10.13071 O ? B ? 106 O 1
   ATOM 5127 CB B SER B 104 ? 19.69995 13.96403 2.24039 0.519 9.61742 C ? B ? 106 CB 1
   ATOM 5128 OG B SER B 104 ? 18.47950 13.51765 1.67106 0.519 10.07482 O ? B ? 106 OG 1
   ATOM 5129 N C SER B 104 ? 18.87813 16.03328 3.18521 0.481 9.57680 N ? B ? 106 N 1
   ATOM 5130 CA C SER B 104 ? 20.13232 15.49639 2.61513 0.481 9.27067 C ? B ? 106 CA 1
   ATOM 5131 C C SER B 104 ? 20.42598 16.07507 1.22891 0.481 12.86815 C ? B ? 106 C 1
   ATOM 5132 O C SER B 104 ? 21.59038 16.12274 0.81545 0.481 9.16918 O ? B ? 106 O 1
   ATOM 5133 CB C SER B 104 ? 20.09906 13.98500 2.65697 0.481 8.85771 C ? B ? 106 CB 1
   ATOM 5134 OG C SER B 104 ? 18.90755 13.48720 2.03402 0.481 9.56391 O ? B ? 106 OG 1
   ATOM 5135 N B LEU B 105 ? 19.04564 16.66583 0.32501 0.519 11.57123 N ? B ? 107 N 1
   ATOM 5136 CA B LEU B 105 ? 19.27953 17.27795 -0.99187 0.519 9.27844 C ? B ? 107 CA 1
   ATOM 5137 C B LEU B 105 ? 20.08058 18.54926 -0.84847 0.519 8.28305 C ? B ? 107 C 1
   ATOM 5138 O B LEU B 105 ? 20.87077 18.92669 -1.76346 0.519 8.99810 O ? B ? 107 O 1
   ATOM 5139 CB B LEU B 105 ? 17.92324 17.52494 -1.64451 0.519 8.70568 C ? B ? 107 CB 1
   ATOM 5140 CG B LEU B 105 ? 17.18585 16.25311 -2.04982 0.519 13.74084 C ? B ? 107 CG 1
   ATOM 5141 CD1 B LEU B 105 ? 15.81743 16.63170 -2.65689 0.519 18.12349 C ? B ? 107 CD1 1
   ATOM 5142 CD2 B LEU B 105 ? 18.09094 15.45351 -3.01028 0.519 17.23797 C ? B ? 107 CD2 1
   ATOM 5143 N C LEU B 105 ? 19.43582 16.56328 0.50482 0.481 9.21135 N ? B ? 107 N 1
   ATOM 5144 CA C LEU B 105 ? 19.74330 17.19016 -0.78075 0.481 7.94885 C ? B ? 107 CA 1
   ATOM 5145 C C LEU B 105 ? 20.53522 18.46152 -0.56247 0.481 9.52437 C ? B ? 107 C 1
   ATOM 5146 O C LEU B 105 ? 21.30146 18.87796 -1.44797 0.481 9.50202 O ? B ? 107 O 1
   ATOM 5147 CB C LEU B 105 ? 18.43754 17.44299 -1.53442 0.481 11.21074 C ? B ? 107 CB 1
   ATOM 5148 CG C LEU B 105 ? 17.39841 16.30295 -1.72607 0.481 14.67960 C ? B ? 107 CG 1
   ATOM 5149 CD1 C LEU B 105 ? 16.10451 16.83586 -2.42236 0.481 16.54633 C ? B ? 107 CD1 1
   ATOM 5150 CD2 C LEU B 105 ? 17.89485 14.98473 -2.41816 0.481 12.65175 C ? B ? 107 CD2 1
   ATOM 5151 N B VAL B 106 ? 19.94053 19.23547 0.28808 0.519 10.61970 N ? B ? 108 N 1
   ATOM 5152 CA B VAL B 106 ? 20.79122 20.36731 0.61061 0.519 8.07922 C ? B ? 108 CA 1
   ATOM 5153 C B VAL B 106 ? 22.23153 19.92983 0.87496 0.519 11.38124 C ? B ? 108 C 1
   ATOM 5154 O B VAL B 106 ? 23.17271 20.52666 0.30938 0.519 9.66560 O ? B ? 108 O 1
   ATOM 5155 CB B VAL B 106 ? 20.22503 21.15380 1.80431 0.519 10.43211 C ? B ? 108 CB 1
   ATOM 5156 CG1 B VAL B 106 ? 21.16707 22.29711 2.16826 0.519 12.14730 C ? B ? 108 CG1 1
   ATOM 5157 CG2 B VAL B 106 ? 18.82829 21.65735 1.48860 0.519 11.82888 C ? B ? 108 CG2 1
   ATOM 5158 N C VAL B 106 ? 20.33901 19.16459 0.54786 0.481 10.06765 N ? B ? 108 N 1
   ATOM 5159 CA C VAL B 106 ? 21.19037 20.31258 0.86033 0.481 10.69337 C ? B ? 108 CA 1
   ATOM 5160 C C VAL B 106 ? 22.60674 19.86232 1.19798 0.481 13.21565 C ? B ? 108 C 1
   ATOM 5161 O C VAL B 106 ? 23.58955 20.44517 0.73866 0.481 8.53483 O ? B ? 108 O 1
   ATOM 5162 CB C VAL B 106 ? 20.54318 21.12014 2.00023 0.481 10.60444 C ? B ? 108 CB 1
   ATOM 5163 CG1 C VAL B 106 ? 21.23947 22.47716 2.14374 0.481 12.14446 C ? B ? 108 CG1 1
   ATOM 5164 CG2 C VAL B 106 ? 19.02487 21.25269 1.72920 0.481 13.24357 C ? B ? 108 CG2 1
   ATOM 5165 N B LEU B 107 ? 22.45398 18.87414 1.68802 0.519 10.32646 N ? B ? 109 N 1
   ATOM 5166 CA B LEU B 107 ? 23.84102 18.44354 1.92407 0.519 10.81830 C ? B ? 109 CA 1
   ATOM 5167 C B LEU B 107 ? 24.47717 18.04539 0.58790 0.519 10.13892 C ? B ? 109 C 1
   ATOM 5168 O B LEU B 107 ? 25.65425 18.36613 0.30180 0.519 13.18005 O ? B ? 109 O 1
   ATOM 5169 CB B LEU B 107 ? 24.03230 17.29324 2.93652 0.519 9.13508 C ? B ? 109 CB 1
   ATOM 5170 CG B LEU B 107 ? 23.63891 17.49476 4.43662 0.519 9.35090 C ? B ? 109 CG 1
   ATOM 5171 CD1 B LEU B 107 ? 23.74631 16.17987 5.24281 0.519 11.13503 C ? B ? 109 CD1 1
   ATOM 5172 CD2 B LEU B 107 ? 24.47672 18.60149 5.03383 0.519 12.12020 C ? B ? 109 CD2 1
   ATOM 5173 N C LEU B 107 ? 22.74722 18.79370 1.94674 0.481 10.08659 N ? B ? 109 N 1
   ATOM 5174 CA C LEU B 107 ? 24.00813 18.09203 2.06027 0.481 10.52339 C ? B ? 109 CA 1
   ATOM 5175 C C LEU B 107 ? 24.57239 17.78227 0.67223 0.481 11.05851 C ? B ? 109 C 1
   ATOM 5176 O C LEU B 107 ? 25.77857 17.98535 0.39866 0.481 12.50451 O ? B ? 109 O 1
   ATOM 5177 CB C LEU B 107 ? 23.75507 16.79984 2.81647 0.481 10.34107 C ? B ? 109 CB 1
   ATOM 5178 CG C LEU B 107 ? 23.35319 17.02574 4.28388 0.481 11.03256 C ? B ? 109 CG 1
   ATOM 5179 CD1 C LEU B 107 ? 23.37411 15.70605 4.89287 0.481 9.55314 C ? B ? 109 CD1 1
   ATOM 5180 CD2 C LEU B 107 ? 24.34041 17.94129 4.93228 0.481 9.85958 C ? B ? 109 CD2 1
   ATOM 5181 N . GLY B 108 ? 23.70481 17.36081 -0.24522 1.000 10.65488 N ? B ? 110 N 1
   ATOM 5182 CA . GLY B 108 ? 24.18361 17.00802 -1.59602 1.000 12.00873 C ? B ? 110 CA 1
   ATOM 5183 C . GLY B 108 ? 24.67073 18.24527 -2.32033 1.000 12.17901 C ? B ? 110 C 1
   ATOM 5184 O . GLY B 108 ? 25.75613 18.23741 -2.97389 1.000 13.32061 O ? B ? 110 O 1
   ATOM 5185 N . ALA B 109 ? 23.86603 19.27563 -2.37670 1.000 11.26404 N ? B ? 111 N 1
   ATOM 5186 CA . ALA B 109 ? 24.25373 20.53246 -3.04751 1.000 12.14514 C ? B ? 111 CA 1
   ATOM 5187 C . ALA B 109 ? 25.48215 21.16139 -2.45091 1.000 13.35625 C ? B ? 111 C 1
   ATOM 5188 O . ALA B 109 ? 26.24566 21.83141 -3.17243 1.000 12.37868 O ? B ? 111 O 1
   ATOM 5189 CB . ALA B 109 ? 23.07057 21.51040 -3.02727 1.000 12.48221 C ? B ? 111 CB 1
   ATOM 5190 N A ALA B 110 ? 25.78628 20.96033 -1.19135 0.775 13.09735 N ? B ? 112 N 1
   ATOM 5191 CA A ALA B 110 ? 27.03189 21.47456 -0.61458 0.775 12.94936 C ? B ? 112 CA 1
   ATOM 5192 C A ALA B 110 ? 28.20074 20.55383 -0.94661 0.775 14.32464 C ? B ? 112 C 1
   ATOM 5193 O A ALA B 110 ? 29.30989 20.79864 -0.45729 0.775 19.20874 O ? B ? 112 O 1
   ATOM 5194 CB A ALA B 110 ? 26.87791 21.53267 0.91904 0.775 17.20781 C ? B ? 112 CB 1
   ATOM 5195 N B ALA B 110 ? 25.80235 20.86417 -1.19168 0.225 12.95151 N ? B ? 112 N 1
   ATOM 5196 CA B ALA B 110 ? 26.98406 21.41027 -0.52040 0.225 13.75024 C ? B ? 112 CA 1
   ATOM 5197 C B ALA B 110 ? 28.24237 20.55815 -0.71090 0.225 16.01338 C ? B ? 112 C 1
   ATOM 5198 O B ALA B 110 ? 29.28188 20.85025 -0.10612 0.225 17.27406 O ? B ? 112 O 1
   ATOM 5199 CB B ALA B 110 ? 26.69687 21.58219 0.97670 0.225 15.30877 C ? B ? 112 CB 1
   ATOM 5200 N A GLY B 111 ? 27.92240 19.45602 -1.62531 0.775 12.36859 N ? B ? 113 N 1
   ATOM 5201 CA A GLY B 111 ? 29.00290 18.52875 -2.05039 0.775 15.54026 C ? B ? 113 CA 1
   ATOM 5202 C A GLY B 111 ? 29.37717 17.49132 -1.00560 0.775 15.53191 C ? B ? 113 C 1
   ATOM 5203 O A GLY B 111 ? 30.32563 16.72478 -1.20295 0.775 19.36702 O ? B ? 113 O 1
   ATOM 5204 N B GLY B 111 ? 28.17049 19.50254 -1.50219 0.225 14.36222 N ? B ? 113 N 1
   ATOM 5205 CA B GLY B 111 ? 29.37096 18.73194 -1.79291 0.225 12.70416 C ? B ? 113 CA 1
   ATOM 5206 C B GLY B 111 ? 29.66935 17.64052 -0.79316 0.225 14.45082 C ? B ? 113 C 1
   ATOM 5207 O B GLY B 111 ? 30.81598 17.15962 -0.73016 0.225 12.74601 O ? B ? 113 O 1
   ATOM 5208 N A LEU B 112 ? 28.60600 17.37088 0.08664 0.775 13.60406 N ? B ? 114 N 1
   ATOM 5209 CA A LEU B 112 ? 29.02807 16.52483 1.16331 0.775 13.95093 C ? B ? 114 CA 1
   ATOM 5210 C A LEU B 112 ? 28.55025 15.07788 1.05096 0.775 15.54463 C ? B ? 114 C 1
   ATOM 5211 O A LEU B 112 ? 28.85619 14.28180 1.95505 0.775 19.70160 O ? B ? 114 O 1
   ATOM 5212 CB A LEU B 112 ? 28.47133 17.12154 2.48283 0.775 13.16630 C ? B ? 114 CB 1
   ATOM 5213 CG A LEU B 112 ? 29.15345 18.40346 2.89431 0.775 15.78471 C ? B ? 114 CG 1
   ATOM 5214 CD1 A LEU B 112 ? 28.42257 19.01968 4.05336 0.775 15.58032 C ? B ? 114 CD1 1
   ATOM 5215 CD2 A LEU B 112 ? 30.55986 18.03208 3.29470 0.775 18.89262 C ? B ? 114 CD2 1
   ATOM 5216 N B LEU B 112 ? 28.66237 17.21154 -0.02349 0.225 15.37891 N ? B ? 114 N 1
   ATOM 5217 CA B LEU B 112 ? 28.85714 16.28128 1.07439 0.225 12.45111 C ? B ? 114 CA 1
   ATOM 5218 C B LEU B 112 ? 28.15121 14.93661 0.86116 0.225 12.33039 C ? B ? 114 C 1
   ATOM 5219 O B LEU B 112 ? 28.12508 14.10925 1.78001 0.225 18.34498 O ? B ? 114 O 1
   ATOM 5220 CB B LEU B 112 ? 28.41657 16.95902 2.38873 0.225 14.28371 C ? B ? 114 CB 1
   ATOM 5221 CG B LEU B 112 ? 28.81835 18.43671 2.59076 0.225 13.57799 C ? B ? 114 CG 1
   ATOM 5222 CD1 B LEU B 112 ? 28.07528 19.01208 3.81075 0.225 15.20458 C ? B ? 114 CD1 1
   ATOM 5223 CD2 B LEU B 112 ? 30.33462 18.66201 2.74789 0.225 14.03125 C ? B ? 114 CD2 1
   ATOM 5224 N A LEU B 113 ? 27.82362 14.70469 -0.00774 0.775 17.02113 N ? B ? 115 N 1
   ATOM 5225 CA A LEU B 113 ? 27.39351 13.32467 -0.18079 0.775 16.37058 C ? B ? 115 CA 1
   ATOM 5226 C A LEU B 113 ? 28.20026 12.58284 -1.24810 0.775 16.86518 C ? B ? 115 C 1
   ATOM 5227 O A LEU B 113 ? 27.85086 11.44971 -1.55931 0.775 18.94361 O ? B ? 115 O 1
   ATOM 5228 CB A LEU B 113 ? 25.94350 13.21196 -0.62068 0.775 13.06122 C ? B ? 115 CB 1
   ATOM 5229 CG A LEU B 113 ? 24.97660 13.89144 0.37491 0.775 12.63119 C ? B ? 115 CG 1
   ATOM 5230 CD1 A LEU B 113 ? 23.55837 13.52654 0.00136 0.775 14.81524 C ? B ? 115 CD1 1
   ATOM 5231 CD2 A LEU B 113 ? 25.24338 13.34726 1.78956 0.775 15.56307 C ? B ? 115 CD2 1
   ATOM 5232 N B LEU B 113 ? 27.57454 14.69812 -0.31984 0.225 12.43879 N ? B ? 115 N 1
   ATOM 5233 CA B LEU B 113 ? 26.99440 13.40468 -0.66688 0.225 11.57057 C ? B ? 115 CA 1
   ATOM 5234 C B LEU B 113 ? 27.81249 12.64582 -1.71894 0.225 10.29847 C ? B ? 115 C 1
   ATOM 5235 O B LEU B 113 ? 27.41449 11.54898 -2.14483 0.225 10.80880 O ? B ? 115 O 1
   ATOM 5236 CB B LEU B 113 ? 25.56432 13.55357 -1.19512 0.225 9.26773 C ? B ? 115 CB 1
   ATOM 5237 CG B LEU B 113 ? 24.40743 13.88692 -0.23817 0.225 9.64167 C ? B ? 115 CG 1
   ATOM 5238 CD1 B LEU B 113 ? 23.08772 13.56340 -0.94626 0.225 4.50590 C ? B ? 115 CD1 1
   ATOM 5239 CD2 B LEU B 113 ? 24.50152 13.10742 1.06558 0.225 6.40209 C ? B ? 115 CD2 1
   ATOM 5240 N A GLN B 114 ? 29.23251 13.19445 -1.82643 0.775 19.37535 N ? B ? 116 N 1
   ATOM 5241 CA A GLN B 114 ? 29.93650 12.55740 -2.94465 0.775 20.02143 C ? B ? 116 CA 1
   ATOM 5242 C A GLN B 114 ? 30.60103 11.24015 -2.50863 0.775 15.90729 C ? B ? 116 C 1
   ATOM 5243 O A GLN B 114 ? 31.40736 11.21689 -1.57524 0.775 19.91001 O ? B ? 116 O 1
   ATOM 5244 CB A GLN B 114 ? 30.93044 13.57071 -3.52253 0.775 19.54245 C ? B ? 116 CB 1
   ATOM 5245 CG A GLN B 114 ? 30.23153 14.77209 -4.12527 0.775 22.46393 C ? B ? 116 CG 1
   ATOM 5246 CD A GLN B 114 ? 31.17559 15.76921 -4.74871 0.775 37.66793 C ? B ? 116 CD 1
   ATOM 5247 OE1 A GLN B 114 ? 31.70626 16.67371 -4.08099 0.775 41.63208 O ? B ? 116 OE1 1
   ATOM 5248 NE2 A GLN B 114 ? 31.38278 15.61963 -6.04752 0.775 28.47424 N ? B ? 116 NE2 1
   ATOM 5249 N B GLN B 114 ? 28.94138 13.18954 -2.16436 0.225 13.14290 N ? B ? 116 N 1
   ATOM 5250 CA B GLN B 114 ? 29.70931 12.54943 -3.23831 0.225 11.20041 C ? B ? 116 CA 1
   ATOM 5251 C B GLN B 114 ? 30.36388 11.26183 -2.73018 0.225 17.10780 C ? B ? 116 C 1
   ATOM 5252 O B GLN B 114 ? 31.22559 11.30356 -1.84499 0.225 20.13738 O ? B ? 116 O 1
   ATOM 5253 CB B GLN B 114 ? 30.77804 13.51376 -3.74984 0.225 19.32353 C ? B ? 116 CB 1
   ATOM 5254 CG B GLN B 114 ? 30.24805 14.89047 -4.09705 0.225 22.63806 C ? B ? 116 CG 1
   ATOM 5255 CD B GLN B 114 ? 31.10490 15.62784 -5.10943 0.225 33.79878 C ? B ? 116 CD 1
   ATOM 5256 OE1 B GLN B 114 ? 30.70472 16.67397 -5.62592 0.225 31.78280 O ? B ? 116 OE1 1
   ATOM 5257 NE2 B GLN B 114 ? 32.28788 15.09031 -5.39796 0.225 27.26741 N ? B ? 116 NE2 1
   ATOM 5258 N A GLY B 115 ? 30.14919 10.15773 -3.11485 0.775 15.63220 N ? B ? 117 N 1
   ATOM 5259 CA A GLY B 115 ? 30.59661 8.81793 -2.80644 0.775 20.48080 C ? B ? 117 CA 1
   ATOM 5260 C A GLY B 115 ? 30.18130 8.34474 -1.44968 0.775 18.81152 C ? B ? 117 C 1
   ATOM 5261 O A GLY B 115 ? 30.89709 7.56843 -0.81941 0.775 18.70594 O ? B ? 117 O 1
   ATOM 5262 N B GLY B 115 ? 29.93832 10.11921 -3.27955 0.225 15.93780 N ? B ? 117 N 1
   ATOM 5263 CA B GLY B 115 ? 30.47990 8.82317 -2.91602 0.225 19.72009 C ? B ? 117 CA 1
   ATOM 5264 C B GLY B 115 ? 29.88626 8.19106 -1.67764 0.225 12.96964 C ? B ? 117 C 1
   ATOM 5265 O B GLY B 115 ? 30.28931 7.07193 -1.32023 0.225 9.22017 O ? B ? 117 O 1
   ATOM 5266 N A LYS B 116 ? 29.07099 8.89203 -0.91504 0.775 16.82750 N ? B ? 118 N 1
   ATOM 5267 CA A LYS B 116 ? 28.62442 8.54263 0.43824 0.775 19.03958 C ? B ? 118 CA 1
   ATOM 5268 C A LYS B 116 ? 27.26125 7.87711 0.42124 0.775 13.32756 C ? B ? 118 C 1
   ATOM 5269 O A LYS B 116 ? 26.42822 8.21288 -0.41123 0.775 16.64226 O ? B ? 118 O 1
   ATOM 5270 CB A LYS B 116 ? 28.52765 9.80455 1.34532 0.775 17.79241 C ? B ? 118 CB 1
   ATOM 5271 CG A LYS B 116 ? 29.84998 10.50102 1.58271 0.775 25.41808 C ? B ? 118 CG 1
   ATOM 5272 CD A LYS B 116 ? 30.76042 9.58604 2.35925 0.775 23.49121 C ? B ? 118 CD 1
   ATOM 5273 CE A LYS B 116 ? 32.01883 10.35350 2.75435 0.775 41.04449 C ? B ? 118 CE 1
   ATOM 5274 NZ A LYS B 116 ? 31.65082 11.40780 3.75334 0.775 62.24965 N ? B ? 118 NZ 1
   ATOM 5275 N B LYS B 116 ? 28.94596 8.87185 -1.01064 0.225 15.84742 N ? B ? 118 N 1
   ATOM 5276 CA B LYS B 116 ? 28.36656 8.41241 0.25069 0.225 12.97172 C ? B ? 118 CA 1
   ATOM 5277 C B LYS B 116 ? 26.93611 7.91024 0.04039 0.225 10.00227 C ? B ? 118 C 1
   ATOM 5278 O B LYS B 116 ? 26.19726 8.43157 -0.79810 0.225 15.00599 O ? B ? 118 O 1
   ATOM 5279 CB B LYS B 116 ? 28.38361 9.52540 1.31325 0.225 18.98643 C ? B ? 118 CB 1
   ATOM 5280 CG B LYS B 116 ? 29.65571 10.39724 1.34893 0.225 22.75688 C ? B ? 118 CG 1
   ATOM 5281 CD B LYS B 116 ? 30.77613 9.73447 2.13782 0.225 24.21836 C ? B ? 118 CD 1
   ATOM 5282 CE B LYS B 116 ? 32.01658 10.62588 2.18770 0.225 22.16120 C ? B ? 118 CE 1
   ATOM 5283 NZ B LYS B 116 ? 32.50724 10.88076 0.80166 0.225 26.12176 N ? B ? 118 NZ 1
   ATOM 5284 N A ARG B 117 ? 27.04158 6.91063 1.31778 0.775 15.68918 N ? B ? 119 N 1
   ATOM 5285 CA A ARG B 117 ? 25.70840 6.30898 1.41864 0.775 12.20171 C ? B ? 119 CA 1
   ATOM 5286 C A ARG B 117 ? 24.72797 7.25790 2.13398 0.775 13.65260 C ? B ? 119 C 1
   ATOM 5287 O A ARG B 117 ? 25.12668 7.92355 3.09231 0.775 16.43827 O ? B ? 119 O 1
   ATOM 5288 CB A ARG B 117 ? 25.78642 5.02714 2.23274 0.775 16.75235 C ? B ? 119 CB 1
   ATOM 5289 CG A ARG B 117 ? 26.45908 3.88464 1.38464 0.775 27.76559 C ? B ? 119 CG 1
   ATOM 5290 CD A ARG B 117 ? 26.60442 2.51275 2.09555 0.775 31.77085 C ? B ? 119 CD 1
   ATOM 5291 NE A ARG B 117 ? 25.38331 1.82628 2.52750 0.775 30.04965 N ? B ? 119 NE 1
   ATOM 5292 CZ A ARG B 117 ? 24.95511 1.82830 3.78399 0.775 31.26591 C ? B ? 119 CZ 1
   ATOM 5293 NH1 A ARG B 117 ? 25.60626 2.47725 4.73636 0.775 32.82943 N ? B ? 119 NH1 1
   ATOM 5294 NH2 A ARG B 117 ? 23.85297 1.15374 4.09794 0.775 38.18491 N ? B ? 119 NH2 1
   ATOM 5295 N B ARG B 117 ? 26.58907 6.84450 0.75938 0.225 6.21255 N ? B ? 119 N 1
   ATOM 5296 CA B ARG B 117 ? 25.22935 6.32137 0.80143 0.225 6.53591 C ? B ? 119 CA 1
   ATOM 5297 C B ARG B 117 ? 24.30269 7.26480 1.56113 0.225 10.85630 C ? B ? 119 C 1
   ATOM 5298 O B ARG B 117 ? 24.68592 7.84924 2.56985 0.225 9.51906 O ? B ? 119 O 1
   ATOM 5299 CB B ARG B 117 ? 25.23729 4.94490 1.45493 0.225 8.13470 C ? B ? 119 CB 1
   ATOM 5300 CG B ARG B 117 ? 26.05981 3.92294 0.67289 0.225 15.11748 C ? B ? 119 CG 1
   ATOM 5301 CD B ARG B 117 ? 26.28431 2.64295 1.45704 0.225 20.12589 C ? B ? 119 CD 1
   ATOM 5302 NE B ARG B 117 ? 27.31583 2.80258 2.47665 0.225 31.21147 N ? B ? 119 NE 1
   ATOM 5303 CZ B ARG B 117 ? 27.08066 2.93537 3.77460 0.225 9.88138 C ? B ? 119 CZ 1
   ATOM 5304 NH1 B ARG B 117 ? 25.84826 2.96687 4.25080 0.225 15.05819 N ? B ? 119 NH1 1
   ATOM 5305 NH2 B ARG B 117 ? 28.10825 3.04032 4.61720 0.225 19.33200 N ? B ? 119 NH2 1
   ATOM 5306 N A ALA B 118 ? 23.55466 7.40595 1.56008 0.775 12.21687 N ? B ? 120 N 1
   ATOM 5307 CA A ALA B 118 ? 22.58049 8.34495 2.15230 0.775 10.73724 C ? B ? 120 CA 1
   ATOM 5308 C A ALA B 118 ? 21.19195 7.98844 1.68913 0.775 13.05309 C ? B ? 120 C 1
   ATOM 5309 O A ALA B 118 ? 20.96640 7.22068 0.79132 0.775 13.53263 O ? B ? 120 O 1
   ATOM 5310 CB A ALA B 118 ? 22.89723 9.77896 1.66791 0.775 14.58821 C ? B ? 120 CB 1
   ATOM 5311 N B ALA B 118 ? 23.09264 7.42473 1.03133 0.225 6.92164 N ? B ? 120 N 1
   ATOM 5312 CA B ALA B 118 ? 22.15639 8.43185 1.54103 0.225 5.58461 C ? B ? 120 CA 1
   ATOM 5313 C B ALA B 118 ? 20.73266 8.03802 1.17318 0.225 10.81751 C ? B ? 120 C 1
   ATOM 5314 O B ALA B 118 ? 20.50902 7.30173 0.22033 0.225 7.28007 O ? B ? 120 O 1
   ATOM 5315 CB B ALA B 118 ? 22.54353 9.78726 0.91079 0.225 4.45304 C ? B ? 120 CB 1
   ATOM 5316 N A THR B 119 ? 20.20531 8.48696 2.47067 0.775 11.10835 N ? B ? 121 N 1
   ATOM 5317 CA A THR B 119 ? 18.80556 8.34570 2.13539 0.775 10.97875 C ? B ? 121 CA 1
   ATOM 5318 C A THR B 119 ? 18.10467 9.71096 2.15275 0.775 10.91819 C ? B ? 121 C 1
   ATOM 5319 O A THR B 119 ? 18.73478 10.75060 2.43128 0.775 12.81096 O ? B ? 121 O 1
   ATOM 5320 CB A THR B 119 ? 18.13212 7.30809 3.08144 0.775 10.98905 C ? B ? 121 CB 1
   ATOM 5321 OG1 A THR B 119 ? 16.84097 7.01140 2.57105 0.775 13.73341 O ? B ? 121 OG1 1
   ATOM 5322 CG2 A THR B 119 ? 18.02146 7.79384 4.57367 0.775 11.73367 C ? B ? 121 CG2 1
   ATOM 5323 N B THR B 119 ? 19.76140 8.52251 1.96179 0.225 7.66887 N ? B ? 121 N 1
   ATOM 5324 CA B THR B 119 ? 18.32539 8.36326 1.69509 0.225 5.54107 C ? B ? 121 CA 1
   ATOM 5325 C B THR B 119 ? 17.65980 9.73514 1.76594 0.225 9.00616 C ? B ? 121 C 1
   ATOM 5326 O B THR B 119 ? 18.30161 10.74860 2.06035 0.225 8.00030 O ? B ? 121 O 1
   ATOM 5327 CB B THR B 119 ? 17.63385 7.37728 2.65885 0.225 9.73562 C ? B ? 121 CB 1
   ATOM 5328 OG1 B THR B 119 ? 16.33763 7.10056 2.14756 0.225 11.60482 O ? B ? 121 OG1 1
   ATOM 5329 CG2 B THR B 119 ? 17.46488 7.95425 4.06745 0.225 7.37969 C ? B ? 121 CG2 1
   ATOM 5330 N A THR B 120 ? 16.82185 9.69077 1.80779 0.775 10.50845 N ? B ? 122 N 1
   ATOM 5331 CA A THR B 120 ? 15.97086 10.89344 1.82687 0.775 10.54540 C ? B ? 122 CA 1
   ATOM 5332 C A THR B 120 ? 14.52056 10.40623 1.73086 0.775 9.28062 C ? B ? 122 C 1
   ATOM 5333 O A THR B 120 ? 14.23945 9.20898 1.88201 0.775 11.57198 O ? B ? 122 O 1
   ATOM 5334 CB A THR B 120 ? 16.40619 11.85951 0.67002 0.775 10.55347 C ? B ? 122 CB 1
   ATOM 5335 OG1 A THR B 120 ? 15.77983 13.12815 0.92171 0.775 12.19767 O ? B ? 122 OG1 1
   ATOM 5336 CG2 A THR B 120 ? 15.88715 11.37260 -0.74782 0.775 13.57458 C ? B ? 122 CG2 1
   ATOM 5337 N B THR B 120 ? 16.37728 9.77061 1.43717 0.225 10.79608 N ? B ? 122 N 1
   ATOM 5338 CA B THR B 120 ? 15.60180 11.00332 1.51971 0.225 9.84568 C ? B ? 122 CA 1
   ATOM 5339 C B THR B 120 ? 14.12894 10.62288 1.50451 0.225 15.26628 C ? B ? 122 C 1
   ATOM 5340 O B THR B 120 ? 13.77473 9.44120 1.54274 0.225 7.64509 O ? B ? 122 O 1
   ATOM 5341 CB B THR B 120 ? 15.98952 11.96487 0.38416 0.225 13.92378 C ? B ? 122 CB 1
   ATOM 5342 OG1 B THR B 120 ? 15.38255 13.25252 0.57863 0.225 5.51926 O ? B ? 122 OG1 1
   ATOM 5343 CG2 B THR B 120 ? 15.53062 11.41808 -0.94493 0.225 11.35276 C ? B ? 122 CG2 1
   ATOM 5344 N A HIS B 121 ? 13.57176 11.38384 1.65779 0.775 10.57273 N ? B ? 123 N 1
   ATOM 5345 CA A HIS B 121 ? 12.15696 11.03098 1.48969 0.775 10.04519 C ? B ? 123 CA 1
   ATOM 5346 C A HIS B 121 ? 11.95060 10.11675 0.27852 0.775 12.39094 C ? B ? 123 C 1
   ATOM 5347 O A HIS B 121 ? 12.54552 10.33477 -0.79159 0.775 12.67414 O ? B ? 123 O 1
   ATOM 5348 CB A HIS B 121 ? 11.36295 12.33126 1.24493 0.775 12.47846 C ? B ? 123 CB 1
   ATOM 5349 CG A HIS B 121 ? 9.89067 12.18143 1.32873 0.775 10.53132 C ? B ? 123 CG 1
   ATOM 5350 ND1 A HIS B 121 ? 9.12837 11.69480 0.29369 0.775 11.82744 N ? B ? 123 ND1 1
   ATOM 5351 CD2 A HIS B 121 ? 9.01848 12.43466 2.35958 0.775 10.80498 C ? B ? 123 CD2 1
   ATOM 5352 CE1 A HIS B 121 ? 7.85830 11.66848 0.65004 0.775 11.19914 C ? B ? 123 CE1 1
   ATOM 5353 NE2 A HIS B 121 ? 7.77410 12.15556 1.89417 0.775 11.73996 N ? B ? 123 NE2 1
   ATOM 5354 N B HIS B 121 ? 13.26940 11.63411 1.45057 0.225 8.81694 N ? B ? 123 N 1
   ATOM 5355 CA B HIS B 121 ? 11.84100 11.39299 1.34031 0.225 10.86710 C ? B ? 123 CA 1
   ATOM 5356 C B HIS B 121 ? 11.57425 10.55197 0.09001 0.225 11.38241 C ? B ? 123 C 1
   ATOM 5357 O B HIS B 121 ? 12.19873 10.76506 -0.95142 0.225 10.41869 O ? B ? 123 O 1
   ATOM 5358 CB B HIS B 121 ? 11.16131 12.75872 1.26268 0.225 7.14958 C ? B ? 123 CB 1
   ATOM 5359 CG B HIS B 121 ? 9.68772 12.68742 1.20299 0.225 8.47368 C ? B ? 123 CG 1
   ATOM 5360 ND1 B HIS B 121 ? 9.02006 12.33829 0.05586 0.225 15.55850 N ? B ? 123 ND1 1
   ATOM 5361 CD2 B HIS B 121 ? 8.74234 12.86357 2.15833 0.225 8.62461 C ? B ? 123 CD2 1
   ATOM 5362 CE1 B HIS B 121 ? 7.72617 12.33664 0.29302 0.225 10.78895 C ? B ? 123 CE1 1
   ATOM 5363 NE2 B HIS B 121 ? 7.52961 12.66111 1.55762 0.225 14.16803 N ? B ? 123 NE2 1
   ATOM 5364 N A TRP B 122 ? 11.08226 9.13609 0.42947 0.775 10.98162 N ? B ? 124 N 1
   ATOM 5365 CA A TRP B 122 ? 10.85936 8.15035 -0.64282 0.775 11.67395 C ? B ? 124 CA 1
   ATOM 5366 C A TRP B 122 ? 10.47689 8.78938 -1.97022 0.775 13.14074 C ? B ? 124 C 1
   ATOM 5367 O A TRP B 122 ? 10.88992 8.23562 -3.03546 0.775 13.84065 O ? B ? 124 O 1
   ATOM 5368 CB A TRP B 122 ? 9.79348 7.13408 -0.21335 0.775 13.56951 C ? B ? 124 CB 1
   ATOM 5369 CG A TRP B 122 ? 8.36968 7.68103 -0.18124 0.775 12.00513 C ? B ? 124 CG 1
   ATOM 5370 CD1 A TRP B 122 ? 7.69424 8.18766 0.92925 0.775 11.44633 C ? B ? 124 CD1 1
   ATOM 5371 CD2 A TRP B 122 ? 7.42282 7.78296 -1.24929 0.775 13.63994 C ? B ? 124 CD2 1
   ATOM 5372 NE1 A TRP B 122 ? 6.45215 8.61527 0.57832 0.775 12.88142 N ? B ? 124 NE1 1
   ATOM 5373 CE2 A TRP B 122 ? 6.25224 8.37347 -0.76223 0.775 11.38562 C ? B ? 124 CE2 1
   ATOM 5374 CE3 A TRP B 122 ? 7.48462 7.45843 -2.62001 0.775 16.80622 C ? B ? 124 CE3 1
   ATOM 5375 CZ2 A TRP B 122 ? 5.14925 8.64360 -1.54823 0.775 16.00461 C ? B ? 124 CZ2 1
   ATOM 5376 CZ3 A TRP B 122 ? 6.37757 7.70113 -3.40199 0.775 20.02447 C ? B ? 124 CZ3 1
   ATOM 5377 CH2 A TRP B 122 ? 5.22152 8.26620 -2.87697 0.775 18.28906 C ? B ? 124 CH2 1
   ATOM 5378 N B TRP B 122 ? 10.68464 9.56123 0.21022 0.225 8.01784 N ? B ? 124 N 1
   ATOM 5379 CA B TRP B 122 ? 10.51025 8.59556 -0.88429 0.225 12.76650 C ? B ? 124 CA 1
   ATOM 5380 C B TRP B 122 ? 10.22239 9.29636 -2.20684 0.225 6.81503 C ? B ? 124 C 1
   ATOM 5381 O B TRP B 122 ? 10.74649 8.89210 -3.27122 0.225 13.99105 O ? B ? 124 O 1
   ATOM 5382 CB B TRP B 122 ? 9.39228 7.60611 -0.53828 0.225 10.15022 C ? B ? 124 CB 1
   ATOM 5383 CG B TRP B 122 ? 8.02685 8.22944 -0.37729 0.225 12.24674 C ? B ? 124 CG 1
   ATOM 5384 CD1 B TRP B 122 ? 7.45775 8.68531 0.78128 0.225 5.87232 C ? B ? 124 CD1 1
   ATOM 5385 CD2 B TRP B 122 ? 7.06410 8.45157 -1.39889 0.225 12.03362 C ? B ? 124 CD2 1
   ATOM 5386 NE1 B TRP B 122 ? 6.21128 9.17844 0.53751 0.225 16.73346 N ? B ? 124 NE1 1
   ATOM 5387 CE2 B TRP B 122 ? 5.94971 9.06259 -0.80047 0.225 6.96724 C ? B ? 124 CE2 1
   ATOM 5388 CE3 B TRP B 122 ? 7.04535 8.22119 -2.77419 0.225 12.04140 C ? B ? 124 CE3 1
   ATOM 5389 CZ2 B TRP B 122 ? 4.81879 9.41789 -1.51749 0.225 13.60307 C ? B ? 124 CZ2 1
   ATOM 5390 CZ3 B TRP B 122 ? 5.92209 8.58429 -3.49569 0.225 16.08344 C ? B ? 124 CZ3 1
   ATOM 5391 CH2 B TRP B 122 ? 4.82179 9.17587 -2.86213 0.225 10.33921 C ? B ? 124 CH2 1
   ATOM 5392 N A ALA B 123 ? 9.76640 9.91647 -2.01011 0.775 12.81468 N ? B ? 125 N 1
   ATOM 5393 CA A ALA B 123 ? 9.31985 10.50683 -3.27902 0.775 13.51616 C ? B ? 125 CA 1
   ATOM 5394 C A ALA B 123 ? 10.43280 11.21959 -4.03030 0.775 12.33313 C ? B ? 125 C 1
   ATOM 5395 O A ALA B 123 ? 10.28929 11.46919 -5.24629 0.775 14.35612 O ? B ? 125 O 1
   ATOM 5396 CB A ALA B 123 ? 8.15911 11.46036 -2.99123 0.775 15.96358 C ? B ? 125 CB 1
   ATOM 5397 N B ALA B 123 ? 9.43330 10.37316 -2.17085 0.225 11.86346 N ? B ? 125 N 1
   ATOM 5398 CA B ALA B 123 ? 9.00357 11.00823 -3.41494 0.225 7.76383 C ? B ? 125 CA 1
   ATOM 5399 C B ALA B 123 ? 10.12303 11.75138 -4.13171 0.225 14.24365 C ? B ? 125 C 1
   ATOM 5400 O B ALA B 123 ? 9.95512 12.13303 -5.29648 0.225 16.47320 O ? B ? 125 O 1
   ATOM 5401 CB B ALA B 123 ? 7.85898 11.97837 -3.14641 0.225 18.78685 C ? B ? 125 CB 1
   ATOM 5402 N A TYR B 124 ? 11.56798 11.46069 -3.41678 0.775 11.65687 N ? B ? 126 N 1
   ATOM 5403 CA A TYR B 124 ? 12.61289 12.30591 -3.94767 0.775 13.38593 C ? B ? 126 CA 1
   ATOM 5404 C A TYR B 124 ? 13.92311 11.53489 -4.04092 0.775 12.05028 C ? B ? 126 C 1
   ATOM 5405 O A TYR B 124 ? 14.98950 12.13702 -4.29093 0.775 14.15749 O ? B ? 126 O 1
   ATOM 5406 CB A TYR B 124 ? 12.76564 13.60996 -3.13981 0.775 14.12221 C ? B ? 126 CB 1
   ATOM 5407 CG A TYR B 124 ? 11.55495 14.45883 -3.26959 0.775 13.71103 C ? B ? 126 CG 1
   ATOM 5408 CD1 A TYR B 124 ? 11.34370 15.24478 -4.40023 0.775 20.19323 C ? B ? 126 CD1 1
   ATOM 5409 CD2 A TYR B 124 ? 10.58336 14.46082 -2.26930 0.775 13.75842 C ? B ? 126 CD2 1
   ATOM 5410 CE1 A TYR B 124 ? 10.18861 15.98280 -4.52057 0.775 17.83605 C ? B ? 126 CE1 1
   ATOM 5411 CE2 A TYR B 124 ? 9.44711 15.22091 -2.37017 0.775 17.70777 C ? B ? 126 CE2 1
   ATOM 5412 CZ A TYR B 124 ? 9.25950 16.00433 -3.50164 0.775 18.22593 C ? B ? 126 CZ 1
   ATOM 5413 OH A TYR B 124 ? 8.11859 16.75847 -3.64471 0.775 25.61727 O ? B ? 126 OH 1
   ATOM 5414 N B TYR B 124 ? 11.26228 11.94959 -3.49025 0.225 8.51201 N ? B ? 126 N 1
   ATOM 5415 CA B TYR B 124 ? 12.38650 12.63878 -4.10067 0.225 11.48355 C ? B ? 126 CA 1
   ATOM 5416 C B TYR B 124 ? 13.60671 11.75402 -4.24214 0.225 13.27649 C ? B ? 126 C 1
   ATOM 5417 O B TYR B 124 ? 14.68091 12.27088 -4.55742 0.225 15.60215 O ? B ? 126 O 1
   ATOM 5418 CB B TYR B 124 ? 12.77544 13.89168 -3.30956 0.225 14.80209 C ? B ? 126 CB 1
   ATOM 5419 CG B TYR B 124 ? 11.70767 14.90336 -3.41145 0.225 18.29742 C ? B ? 126 CG 1
   ATOM 5420 CD1 B TYR B 124 ? 11.62022 15.71502 -4.51936 0.225 10.85806 C ? B ? 126 CD1 1
   ATOM 5421 CD2 B TYR B 124 ? 10.72535 14.99547 -2.44364 0.225 17.08364 C ? B ? 126 CD2 1
   ATOM 5422 CE1 B TYR B 124 ? 10.59946 16.62291 -4.64110 0.225 10.49518 C ? B ? 126 CE1 1
   ATOM 5423 CE2 B TYR B 124 ? 9.71334 15.90401 -2.54840 0.225 15.88909 C ? B ? 126 CE2 1
   ATOM 5424 CZ B TYR B 124 ? 9.64498 16.70903 -3.65627 0.225 13.50979 C ? B ? 126 CZ 1
   ATOM 5425 OH B TYR B 124 ? 8.63100 17.61861 -3.78762 0.225 20.13366 O ? B ? 126 OH 1
   ATOM 5426 N A HIS B 125 ? 13.87218 10.22461 -3.76246 0.775 13.19550 N ? B ? 127 N 1
   ATOM 5427 CA A HIS B 125 ? 15.07412 9.42588 -3.58135 0.775 13.20353 C ? B ? 127 CA 1
   ATOM 5428 C A HIS B 125 ? 15.93737 9.38312 -4.83975 0.775 13.25465 C ? B ? 127 C 1
   ATOM 5429 O A HIS B 125 ? 17.15648 9.35694 -4.69774 0.775 14.36383 O ? B ? 127 O 1
   ATOM 5430 CB A HIS B 125 ? 14.64054 8.01293 -3.15613 0.775 15.52830 C ? B ? 127 CB 1
   ATOM 5431 CG A HIS B 125 ? 15.59392 7.31869 -2.24861 0.775 13.98237 C ? B ? 127 CG 1
   ATOM 5432 ND1 A HIS B 125 ? 16.62580 6.52238 -2.71698 0.775 18.18719 N ? B ? 127 ND1 1
   ATOM 5433 CD2 A HIS B 125 ? 15.60685 7.19349 -0.90891 0.775 15.62159 C ? B ? 127 CD2 1
   ATOM 5434 CE1 A HIS B 125 ? 17.27315 5.98828 -1.70485 0.775 13.64122 C ? B ? 127 CE1 1
   ATOM 5435 NE2 A HIS B 125 ? 16.67328 6.39646 -0.58097 0.775 15.70725 N ? B ? 127 NE2 1
   ATOM 5436 N B HIS B 125 ? 13.47089 10.44508 -4.00408 0.225 8.55115 N ? B ? 127 N 1
   ATOM 5437 CA B HIS B 125 ? 14.65012 9.59378 -3.85472 0.225 9.07067 C ? B ? 127 CA 1
   ATOM 5438 C B HIS B 125 ? 15.54985 9.55087 -5.09444 0.225 16.12180 C ? B ? 127 C 1
   ATOM 5439 O B HIS B 125 ? 16.71462 9.17592 -4.96680 0.225 14.15999 O ? B ? 127 O 1
   ATOM 5440 CB B HIS B 125 ? 14.24795 8.17275 -3.43101 0.225 14.79772 C ? B ? 127 CB 1
   ATOM 5441 CG B HIS B 125 ? 15.22872 7.52028 -2.50417 0.225 11.75496 C ? B ? 127 CG 1
   ATOM 5442 ND1 B HIS B 125 ? 16.39639 6.93133 -2.94690 0.225 18.33734 N ? B ? 127 ND1 1
   ATOM 5443 CD2 B HIS B 125 ? 15.21434 7.36521 -1.15969 0.225 13.56920 C ? B ? 127 CD2 1
   ATOM 5444 CE1 B HIS B 125 ? 17.05429 6.43337 -1.91522 0.225 17.54919 C ? B ? 127 CE1 1
   ATOM 5445 NE2 B HIS B 125 ? 16.36329 6.69826 -0.81546 0.225 10.43206 N ? B ? 127 NE2 1
   ATOM 5446 N A GLU B 126 ? 15.31485 9.45959 -6.02467 0.775 16.57174 N ? B ? 128 N 1
   ATOM 5447 CA A GLU B 126 ? 16.05880 9.42700 -7.29344 0.775 15.16998 C ? B ? 128 CA 1
   ATOM 5448 C A GLU B 126 ? 16.92412 10.64551 -7.47883 0.775 17.21406 C ? B ? 128 C 1
   ATOM 5449 O A GLU B 126 ? 17.85033 10.61791 -8.30541 0.775 18.37983 O ? B ? 128 O 1
   ATOM 5450 CB A GLU B 126 ? 15.08826 9.27130 -8.47936 0.775 20.66979 C ? B ? 128 CB 1
   ATOM 5451 CG A GLU B 126 ? 14.20123 10.46210 -8.76807 0.775 27.59309 C ? B ? 128 CG 1
   ATOM 5452 CD A GLU B 126 ? 13.13263 10.14046 -9.79671 0.775 43.60172 C ? B ? 128 CD 1
   ATOM 5453 OE1 A GLU B 126 ? 13.41573 10.28101 -11.01080 0.775 42.53219 O ? B ? 128 OE1 1
   ATOM 5454 OE2 A GLU B 126 ? 12.02926 9.70346 -9.40306 0.775 31.51772 O ? B ? 128 OE2 1
   ATOM 5455 N B GLU B 126 ? 15.05997 9.94069 -6.27758 0.225 6.18910 N ? B ? 128 N 1
   ATOM 5456 CA B GLU B 126 ? 15.88569 9.87501 -7.47439 0.225 10.43801 C ? B ? 128 CA 1
   ATOM 5457 C B GLU B 126 ? 16.88406 11.01693 -7.59727 0.225 20.93124 C ? B ? 128 C 1
   ATOM 5458 O B GLU B 126 ? 17.44924 11.15518 -8.67278 0.225 11.13345 O ? B ? 128 O 1
   ATOM 5459 CB B GLU B 126 ? 15.00150 9.82784 -8.72162 0.225 16.38203 C ? B ? 128 CB 1
   ATOM 5460 CG B GLU B 126 ? 14.43402 11.17742 -9.09813 0.225 22.37577 C ? B ? 128 CG 1
   ATOM 5461 CD B GLU B 126 ? 13.45985 11.08698 -10.23757 0.225 32.78081 C ? B ? 128 CD 1
   ATOM 5462 OE1 B GLU B 126 ? 12.33398 10.58658 -10.01741 0.225 27.52846 O ? B ? 128 OE1 1
   ATOM 5463 OE2 B GLU B 126 ? 13.83535 11.50342 -11.35235 0.225 28.23774 O ? B ? 128 OE2 1
   ATOM 5464 N A LEU B 127 ? 16.71246 11.71056 -6.71010 0.775 15.27163 N ? B ? 129 N 1
   ATOM 5465 CA A LEU B 127 ? 17.52474 12.91273 -6.84814 0.775 15.00443 C ? B ? 129 CA 1
   ATOM 5466 C A LEU B 127 ? 18.87634 12.78718 -6.17214 0.775 13.39478 C ? B ? 129 C 1
   ATOM 5467 O A LEU B 127 ? 19.67268 13.71535 -6.28637 0.775 13.46361 O ? B ? 129 O 1
   ATOM 5468 CB A LEU B 127 ? 16.75763 14.19068 -6.36687 0.775 13.07308 C ? B ? 129 CB 1
   ATOM 5469 CG A LEU B 127 ? 15.47762 14.44708 -7.14915 0.775 14.01036 C ? B ? 129 CG 1
   ATOM 5470 CD1 A LEU B 127 ? 14.77200 15.76063 -6.71971 0.775 18.32553 C ? B ? 129 CD1 1
   ATOM 5471 CD2 A LEU B 127 ? 15.79235 14.54836 -8.69705 0.775 17.42336 C ? B ? 129 CD2 1
   ATOM 5472 N B LEU B 127 ? 17.14960 11.81673 -6.55762 0.225 9.13897 N ? B ? 129 N 1
   ATOM 5473 CA B LEU B 127 ? 18.08433 12.94089 -6.65769 0.225 7.91277 C ? B ? 129 CA 1
   ATOM 5474 C B LEU B 127 ? 19.36147 12.72831 -5.85456 0.225 11.52804 C ? B ? 129 C 1
   ATOM 5475 O B LEU B 127 ? 20.25766 13.57616 -5.91140 0.225 7.77123 O ? B ? 129 O 1
   ATOM 5476 CB B LEU B 127 ? 17.42467 14.28009 -6.25334 0.225 10.26729 C ? B ? 129 CB 1
   ATOM 5477 CG B LEU B 127 ? 16.10175 14.69988 -6.91765 0.225 10.45963 C ? B ? 129 CG 1
   ATOM 5478 CD1 B LEU B 127 ? 15.51107 15.97373 -6.34710 0.225 11.69863 C ? B ? 129 CD1 1
   ATOM 5479 CD2 B LEU B 127 ? 16.27804 14.90976 -8.40695 0.225 18.21384 C ? B ? 129 CD2 1
   ATOM 5480 N A LEU B 128 ? 19.12147 11.70969 -5.40150 0.775 13.87131 N ? B ? 130 N 1
   ATOM 5481 CA A LEU B 128 ? 20.36447 11.57397 -4.65997 0.775 11.78043 C ? B ? 130 CA 1
   ATOM 5482 C A LEU B 128 ? 21.58484 11.28146 -5.58479 0.775 13.66963 C ? B ? 130 C 1
   ATOM 5483 O A LEU B 128 ? 22.65508 11.88867 -5.43121 0.775 16.25190 O ? B ? 130 O 1
   ATOM 5484 CB A LEU B 128 ? 20.16950 10.44908 -3.65069 0.775 10.95746 C ? B ? 130 CB 1
   ATOM 5485 CG A LEU B 128 ? 19.37229 10.84168 -2.38219 0.775 12.27973 C ? B ? 130 CG 1
   ATOM 5486 CD1 A LEU B 128 ? 19.21103 9.57520 -1.46883 0.775 15.85856 C ? B ? 130 CD1 1
   ATOM 5487 CD2 A LEU B 128 ? 20.04879 11.97713 -1.62742 0.775 13.96150 C ? B ? 130 CD2 1
   ATOM 5488 N B LEU B 128 ? 19.43740 11.63994 -5.08618 0.225 7.70575 N ? B ? 130 N 1
   ATOM 5489 CA B LEU B 128 ? 20.65406 11.31438 -4.36878 0.225 9.42206 C ? B ? 130 CA 1
   ATOM 5490 C B LEU B 128 ? 21.76761 11.00229 -5.34725 0.225 12.91959 C ? B ? 130 C 1
   ATOM 5491 O B LEU B 128 ? 22.89319 11.44732 -5.13260 0.225 8.45344 O ? B ? 130 O 1
   ATOM 5492 CB B LEU B 128 ? 20.40382 10.14099 -3.42838 0.225 10.09895 C ? B ? 130 CB 1
   ATOM 5493 CG B LEU B 128 ? 19.36859 10.55411 -2.38713 0.225 11.60322 C ? B ? 130 CG 1
   ATOM 5494 CD1 B LEU B 128 ? 18.65781 9.35173 -1.78511 0.225 7.57931 C ? B ? 130 CD1 1
   ATOM 5495 CD2 B LEU B 128 ? 20.14838 11.36058 -1.36824 0.225 9.83885 C ? B ? 130 CD2 1
   ATOM 5496 N . ALA B 129 ? 21.43949 10.28069 -6.45802 1.000 15.15367 N ? B ? 131 N 1
   ATOM 5497 CA . ALA B 129 ? 22.50581 9.90935 -7.40711 1.000 14.16462 C ? B ? 131 CA 1
   ATOM 5498 C . ALA B 129 ? 23.09560 11.05744 -8.18769 1.000 12.71619 C ? B ? 131 C 1
   ATOM 5499 O . ALA B 129 ? 24.33790 11.10169 -8.22600 1.000 17.18222 O ? B ? 131 O 1
   ATOM 5500 CB . ALA B 129 ? 21.98039 8.81737 -8.34158 1.000 19.84738 C ? B ? 131 CB 1
   ATOM 5501 N A PRO B 130 ? 22.29571 11.93610 -8.80670 0.485 14.71915 N ? B ? 132 N 1
   ATOM 5502 CA A PRO B 130 ? 22.87110 13.04412 -9.56167 0.485 13.36281 C ? B ? 132 CA 1
   ATOM 5503 C A PRO B 130 ? 23.67076 13.96481 -8.70943 0.485 14.79440 C ? B ? 132 C 1
   ATOM 5504 O A PRO B 130 ? 24.41692 14.79988 -9.22873 0.485 15.92955 O ? B ? 132 O 1
   ATOM 5505 CB A PRO B 130 ? 21.65442 13.76070 -10.15391 0.485 26.27684 C ? B ? 132 CB 1
   ATOM 5506 CG A PRO B 130 ? 20.66200 12.71540 -10.28533 0.485 30.89962 C ? B ? 132 CG 1
   ATOM 5507 CD A PRO B 130 ? 20.85031 11.85782 -9.05468 0.485 23.12618 C ? B ? 132 CD 1
   ATOM 5508 N B PRO B 130 ? 22.39955 12.05248 -8.69139 0.515 15.51127 N ? B ? 132 N 1
   ATOM 5509 CA B PRO B 130 ? 23.17542 13.13205 -9.32817 0.515 16.08846 C ? B ? 132 CA 1
   ATOM 5510 C B PRO B 130 ? 24.15241 13.91025 -8.42930 0.515 13.18271 C ? B ? 132 C 1
   ATOM 5511 O B PRO B 130 ? 25.08356 14.55216 -8.93298 0.515 15.01455 O ? B ? 132 O 1
   ATOM 5512 CB B PRO B 130 ? 22.13898 14.04002 -9.99454 0.515 14.46449 C ? B ? 132 CB 1
   ATOM 5513 CG B PRO B 130 ? 20.79945 13.41107 -9.75852 0.515 24.13166 C ? B ? 132 CG 1
   ATOM 5514 CD B PRO B 130 ? 20.99502 12.06299 -9.10348 0.515 19.65272 C ? B ? 132 CD 1
   ATOM 5515 N A LEU B 131 ? 23.51013 13.88067 -7.39399 0.485 14.89701 N ? B ? 133 N 1
   ATOM 5516 CA A LEU B 131 ? 24.34961 14.64407 -6.49920 0.485 12.85861 C ? B ? 133 CA 1
   ATOM 5517 C A LEU B 131 ? 25.54395 13.86642 -5.97160 0.485 18.93020 C ? B ? 133 C 1
   ATOM 5518 O A LEU B 131 ? 26.31957 14.41340 -5.18819 0.485 19.06974 O ? B ? 133 O 1
   ATOM 5519 CB A LEU B 131 ? 23.46266 15.13021 -5.30242 0.485 15.08038 C ? B ? 133 CB 1
   ATOM 5520 CG A LEU B 131 ? 22.38996 16.15276 -5.72915 0.485 14.48292 C ? B ? 133 CG 1
   ATOM 5521 CD1 A LEU B 131 ? 21.31912 16.44319 -4.67328 0.485 13.78241 C ? B ? 133 CD1 1
   ATOM 5522 CD2 A LEU B 131 ? 23.07194 17.44842 -6.13150 0.485 16.31847 C ? B ? 133 CD2 1
   ATOM 5523 N B LEU B 131 ? 23.91481 13.97894 -7.11018 0.515 12.71714 N ? B ? 133 N 1
   ATOM 5524 CA B LEU B 131 ? 24.78619 14.67647 -6.17173 0.515 11.70593 C ? B ? 133 CA 1
   ATOM 5525 C B LEU B 131 ? 25.89853 13.79017 -5.68052 0.515 14.14319 C ? B ? 133 C 1
   ATOM 5526 O B LEU B 131 ? 26.61225 14.12134 -4.73332 0.515 15.46405 O ? B ? 133 O 1
   ATOM 5527 CB B LEU B 131 ? 23.96262 15.18336 -4.96723 0.515 12.95597 C ? B ? 133 CB 1
   ATOM 5528 CG B LEU B 131 ? 22.84003 16.11657 -5.39777 0.515 15.76363 C ? B ? 133 CG 1
   ATOM 5529 CD1 B LEU B 131 ? 21.89128 16.41244 -4.22310 0.515 14.38121 C ? B ? 133 CD1 1
   ATOM 5530 CD2 B LEU B 131 ? 23.39052 17.39793 -5.87139 0.515 17.17528 C ? B ? 133 CD2 1
   ATOM 5531 N A GLY B 132 ? 25.75720 12.61582 -6.41809 0.485 13.46294 N ? B ? 134 N 1
   ATOM 5532 CA A GLY B 132 ? 26.98124 11.90093 -6.05473 0.485 13.85688 C ? B ? 134 CA 1
   ATOM 5533 C A GLY B 132 ? 26.96633 10.91018 -4.88425 0.485 20.77474 C ? B ? 134 C 1
   ATOM 5534 O A GLY B 132 ? 28.00523 10.31293 -4.56875 0.485 18.50409 O ? B ? 134 O 1
   ATOM 5535 N B GLY B 132 ? 26.11958 12.70777 -6.39206 0.515 16.76420 N ? B ? 134 N 1
   ATOM 5536 CA B GLY B 132 ? 27.17135 11.80407 -6.07773 0.515 18.48104 C ? B ? 134 CA 1
   ATOM 5537 C B GLY B 132 ? 26.73692 10.71092 -5.16530 0.515 11.20666 C ? B ? 134 C 1
   ATOM 5538 O B GLY B 132 ? 27.55042 9.89307 -4.75985 0.515 15.03472 O ? B ? 134 O 1
   ATOM 5539 N A ALA B 133 ? 25.85043 10.76458 -4.18101 0.485 11.12079 N ? B ? 135 N 1
   ATOM 5540 CA A ALA B 133 ? 25.69868 9.81973 -3.09102 0.485 15.03350 C ? B ? 135 CA 1
   ATOM 5541 C A ALA B 133 ? 25.44954 8.39706 -3.59470 0.485 13.73913 C ? B ? 135 C 1
   ATOM 5542 O A ALA B 133 ? 25.06025 8.16320 -4.74321 0.485 18.60475 O ? B ? 135 O 1
   ATOM 5543 CB A ALA B 133 ? 24.51786 10.25803 -2.20866 0.485 13.58824 C ? B ? 135 CB 1
   ATOM 5544 N B ALA B 133 ? 25.48628 10.75377 -4.70065 0.515 16.11902 N ? B ? 135 N 1
   ATOM 5545 CA B ALA B 133 ? 25.17468 9.82218 -3.65265 0.515 10.92345 C ? B ? 135 CA 1
   ATOM 5546 C B ALA B 133 ? 24.94299 8.40822 -4.17901 0.515 19.36924 C ? B ? 135 C 1
   ATOM 5547 O B ALA B 133 ? 24.52987 8.18168 -5.32453 0.515 18.27358 O ? B ? 135 O 1
   ATOM 5548 CB B ALA B 133 ? 23.94961 10.26365 -2.83308 0.515 8.84417 C ? B ? 135 CB 1
   ATOM 5549 N A ILE B 134 ? 25.71497 7.44377 -2.71674 0.485 13.65696 N ? B ? 136 N 1
   ATOM 5550 CA A ILE B 134 ? 25.25792 6.06788 -2.87519 0.485 15.63021 C ? B ? 136 CA 1
   ATOM 5551 C A ILE B 134 ? 23.86958 5.97276 -2.24309 0.485 12.69940 C ? B ? 136 C 1
   ATOM 5552 O A ILE B 134 ? 23.76913 5.96587 -0.99662 0.485 12.89021 O ? B ? 136 O 1
   ATOM 5553 CB A ILE B 134 ? 26.21479 5.11777 -2.15484 0.485 15.26176 C ? B ? 136 CB 1
   ATOM 5554 CG1 A ILE B 134 ? 27.65595 5.25826 -2.66632 0.485 23.40791 C ? B ? 136 CG1 1
   ATOM 5555 CG2 A ILE B 134 ? 25.74102 3.65816 -2.28277 0.485 15.98586 C ? B ? 136 CG2 1
   ATOM 5556 CD1 A ILE B 134 ? 28.61206 4.70364 -1.64969 0.485 20.06905 C ? B ? 136 CD1 1
   ATOM 5557 N B ILE B 134 ? 25.16359 7.46079 -3.27393 0.515 12.12275 N ? B ? 136 N 1
   ATOM 5558 CA B ILE B 134 ? 24.72568 6.08030 -3.45238 0.515 13.00192 C ? B ? 136 CA 1
   ATOM 5559 C B ILE B 134 ? 23.35526 5.95605 -2.78653 0.515 11.39198 C ? B ? 136 C 1
   ATOM 5560 O B ILE B 134 ? 23.27737 5.94849 -1.54514 0.515 12.77063 O ? B ? 136 O 1
   ATOM 5561 CB B ILE B 134 ? 25.71386 5.09974 -2.81738 0.515 14.11881 C ? B ? 136 CB 1
   ATOM 5562 CG1 B ILE B 134 ? 27.08962 5.19142 -3.47563 0.515 12.91624 C ? B ? 136 CG1 1
   ATOM 5563 CG2 B ILE B 134 ? 25.24648 3.69796 -3.03321 0.515 15.09358 C ? B ? 136 CG2 1
   ATOM 5564 CD1 B ILE B 134 ? 28.17242 4.49075 -2.68028 0.515 19.70586 C ? B ? 136 CD1 1
   ATOM 5565 N A PRO B 135 ? 22.79649 5.85271 -3.02413 0.485 12.88347 N ? B ? 137 N 1
   ATOM 5566 CA A PRO B 135 ? 21.45606 5.82564 -2.40236 0.485 12.68696 C ? B ? 137 CA 1
   ATOM 5567 C A PRO B 135 ? 21.22726 4.51442 -1.65054 0.485 11.53709 C ? B ? 137 C 1
   ATOM 5568 O A PRO B 135 ? 21.48848 3.41883 -2.16488 0.485 13.46374 O ? B ? 137 O 1
   ATOM 5569 CB A PRO B 135 ? 20.50966 5.95344 -3.59823 0.485 12.01429 C ? B ? 137 CB 1
   ATOM 5570 CG A PRO B 135 ? 21.32329 5.44362 -4.78347 0.485 16.37727 C ? B ? 137 CG 1
   ATOM 5571 CD A PRO B 135 ? 22.73355 5.87450 -4.50263 0.485 21.14354 C ? B ? 137 CD 1
   ATOM 5572 N B PRO B 135 ? 22.27484 5.86708 -3.53870 0.515 12.39444 N ? B ? 137 N 1
   ATOM 5573 CA B PRO B 135 ? 20.96367 5.93702 -2.89064 0.515 12.24948 C ? B ? 137 CA 1
   ATOM 5574 C B PRO B 135 ? 20.62696 4.60639 -2.22552 0.515 12.51418 C ? B ? 137 C 1
   ATOM 5575 O B PRO B 135 ? 20.75425 3.52581 -2.82876 0.515 14.78688 O ? B ? 137 O 1
   ATOM 5576 CB B PRO B 135 ? 20.00085 6.25088 -4.03523 0.515 16.17750 C ? B ? 137 CB 1
   ATOM 5577 CG B PRO B 135 ? 20.89541 6.52917 -5.22164 0.515 21.15981 C ? B ? 137 CG 1
   ATOM 5578 CD B PRO B 135 ? 22.18004 5.85895 -4.99598 0.515 15.37378 C ? B ? 137 CD 1
   ATOM 5579 N A VAL B 136 ? 20.71885 4.60705 -0.41572 0.485 11.66904 N ? B ? 138 N 1
   ATOM 5580 CA A VAL B 136 ? 20.45399 3.44058 0.42996 0.485 13.12722 C ? B ? 138 CA 1
   ATOM 5581 C A VAL B 136 ? 19.00248 3.56010 0.87541 0.485 10.55728 C ? B ? 138 C 1
   ATOM 5582 O A VAL B 136 ? 18.60141 4.59670 1.44232 0.485 13.13643 O ? B ? 138 O 1
   ATOM 5583 CB A VAL B 136 ? 21.40407 3.39956 1.64602 0.485 10.35542 C ? B ? 138 CB 1
   ATOM 5584 CG1 A VAL B 136 ? 21.14991 2.22587 2.53285 0.485 14.11070 C ? B ? 138 CG1 1
   ATOM 5585 CG2 A VAL B 136 ? 22.84720 3.36119 1.17559 0.485 15.03159 C ? B ? 138 CG2 1
   ATOM 5586 N B VAL B 136 ? 20.17574 4.68046 -0.97887 0.515 11.58720 N ? B ? 138 N 1
   ATOM 5587 CA B VAL B 136 ? 19.86899 3.51180 -0.16512 0.515 13.05081 C ? B ? 138 CA 1
   ATOM 5588 C B VAL B 136 ? 18.42220 3.64211 0.34362 0.515 14.25529 C ? B ? 138 C 1
   ATOM 5589 O B VAL B 136 ? 18.03205 4.66465 0.94587 0.515 10.80511 O ? B ? 138 O 1
   ATOM 5590 CB B VAL B 136 ? 20.82305 3.43597 1.04077 0.515 14.36631 C ? B ? 138 CB 1
   ATOM 5591 CG1 B VAL B 136 ? 20.52509 2.25001 1.92884 0.515 16.58452 C ? B ? 138 CG1 1
   ATOM 5592 CG2 B VAL B 136 ? 22.25679 3.46617 0.55573 0.515 13.62034 C ? B ? 138 CG2 1
   ATOM 5593 N A HIS B 137 ? 18.20914 2.52690 0.59753 0.485 15.49372 N ? B ? 139 N 1
   ATOM 5594 CA A HIS B 137 ? 16.76860 2.55350 0.86938 0.485 22.16839 C ? B ? 139 CA 1
   ATOM 5595 C A HIS B 137 ? 16.47089 2.03603 2.27103 0.485 21.60046 C ? B ? 139 C 1
   ATOM 5596 O A HIS B 137 ? 15.74503 1.04695 2.43512 0.485 21.80335 O ? B ? 139 O 1
   ATOM 5597 CB A HIS B 137 ? 16.01847 1.73068 -0.17163 0.485 18.50858 C ? B ? 139 CB 1
   ATOM 5598 CG A HIS B 137 ? 15.77206 2.45948 -1.45675 0.485 16.17242 C ? B ? 139 CG 1
   ATOM 5599 ND1 A HIS B 137 ? 16.61803 2.39548 -2.54987 0.485 22.55277 N ? B ? 139 ND1 1
   ATOM 5600 CD2 A HIS B 137 ? 14.75208 3.27132 -1.81522 0.485 24.50733 C ? B ? 139 CD2 1
   ATOM 5601 CE1 A HIS B 137 ? 16.12459 3.13908 -3.52804 0.485 20.60407 C ? B ? 139 CE1 1
   ATOM 5602 NE2 A HIS B 137 ? 14.99094 3.67646 -3.10839 0.485 31.38863 N ? B ? 139 NE2 1
   ATOM 5603 N B HIS B 137 ? 17.63755 2.58380 0.15892 0.515 17.28133 N ? B ? 139 N 1
   ATOM 5604 CA B HIS B 137 ? 16.25472 2.53049 0.64630 0.515 16.95584 C ? B ? 139 CA 1
   ATOM 5605 C B HIS B 137 ? 16.21723 1.91506 2.03831 0.515 20.57362 C ? B ? 139 C 1
   ATOM 5606 O B HIS B 137 ? 15.84764 0.75258 2.23876 0.515 20.63054 O ? B ? 139 O 1
   ATOM 5607 CB B HIS B 137 ? 15.41120 1.75272 -0.33947 0.515 18.51771 C ? B ? 139 CB 1
   ATOM 5608 CG B HIS B 137 ? 15.21679 2.47733 -1.63097 0.515 23.54217 C ? B ? 139 CG 1
   ATOM 5609 ND1 B HIS B 137 ? 15.87552 2.14983 -2.80097 0.515 24.29530 N ? B ? 139 ND1 1
   ATOM 5610 CD2 B HIS B 137 ? 14.45872 3.55692 -1.91764 0.515 26.13779 C ? B ? 139 CD2 1
   ATOM 5611 CE1 B HIS B 137 ? 15.50876 2.98404 -3.75860 0.515 21.13628 C ? B ? 139 CE1 1
   ATOM 5612 NE2 B HIS B 137 ? 14.64028 3.84276 -3.25006 0.515 29.89866 N ? B ? 139 NE2 1
   ATOM 5613 N A GLU B 138 ? 17.04838 2.72162 3.27845 0.485 16.56162 N ? B ? 140 N 1
   ATOM 5614 CA A GLU B 138 ? 16.88105 2.39567 4.67704 0.485 15.80593 C ? B ? 140 CA 1
   ATOM 5615 C A GLU B 138 ? 16.47604 3.67298 5.40058 0.485 13.77333 C ? B ? 140 C 1
   ATOM 5616 O A GLU B 138 ? 16.73787 4.78369 4.94917 0.485 14.05895 O ? B ? 140 O 1
   ATOM 5617 CB A GLU B 138 ? 18.14224 1.78441 5.32806 0.485 17.58708 C ? B ? 140 CB 1
   ATOM 5618 CG A GLU B 138 ? 18.59150 0.42915 4.69008 0.485 23.56915 C ? B ? 140 CG 1
   ATOM 5619 CD A GLU B 138 ? 17.59188 -0.74762 4.84713 0.485 26.45275 C ? B ? 140 CD 1
   ATOM 5620 OE1 A GLU B 138 ? 16.56179 -0.61214 5.54491 0.485 29.49733 O ? B ? 140 OE1 1
   ATOM 5621 OE2 A GLU B 138 ? 17.86066 -1.83516 4.27116 0.485 26.77760 O ? B ? 140 OE2 1
   ATOM 5622 N B GLU B 138 ? 16.59805 2.72474 3.02441 0.515 15.99922 N ? B ? 140 N 1
   ATOM 5623 CA B GLU B 138 ? 16.55038 2.37241 4.42904 0.515 17.31262 C ? B ? 140 CA 1
   ATOM 5624 C B GLU B 138 ? 16.10729 3.63497 5.16300 0.515 17.58707 C ? B ? 140 C 1
   ATOM 5625 O B GLU B 138 ? 16.10579 4.72793 4.57512 0.515 14.51422 O ? B ? 140 O 1
   ATOM 5626 CB B GLU B 138 ? 17.87996 1.78238 4.94372 0.515 21.18517 C ? B ? 140 CB 1
   ATOM 5627 CG B GLU B 138 ? 18.11139 0.31681 4.44200 0.515 18.10624 C ? B ? 140 CG 1
   ATOM 5628 CD B GLU B 138 ? 19.50992 -0.26472 4.73286 0.515 31.23978 C ? B ? 140 CD 1
   ATOM 5629 OE1 B GLU B 138 ? 20.13732 0.10769 5.74169 0.515 36.85101 O ? B ? 140 OE1 1
   ATOM 5630 OE2 B GLU B 138 ? 19.97696 -1.13032 3.95617 0.515 41.65313 O ? B ? 140 OE2 1
   ATOM 5631 N A ARG B 139 ? 15.79893 3.50035 6.52072 0.485 17.25039 N ? B ? 141 N 1
   ATOM 5632 CA A ARG B 139 ? 15.19544 4.67122 7.15022 0.485 15.19391 C ? B ? 141 CA 1
   ATOM 5633 C A ARG B 139 ? 16.23486 5.53846 7.87595 0.485 14.94960 C ? B ? 141 C 1
   ATOM 5634 O A ARG B 139 ? 16.06460 6.76855 7.98637 0.485 11.27975 O ? B ? 141 O 1
   ATOM 5635 CB A ARG B 139 ? 14.07468 4.17552 8.05295 0.485 8.85496 C ? B ? 141 CB 1
   ATOM 5636 CG A ARG B 139 ? 13.34351 5.27626 8.76761 0.485 7.59751 C ? B ? 141 CG 1
   ATOM 5637 CD A ARG B 139 ? 12.25416 4.62213 9.54114 0.485 11.39379 C ? B ? 141 CD 1
   ATOM 5638 NE A ARG B 139 ? 11.29991 5.56658 10.10978 0.485 11.13107 N ? B ? 141 NE 1
   ATOM 5639 CZ A ARG B 139 ? 10.31853 6.14566 9.42271 0.485 12.37364 C ? B ? 141 CZ 1
   ATOM 5640 NH1 A ARG B 139 ? 10.26918 6.07451 8.08775 0.485 15.16707 N ? B ? 141 NH1 1
   ATOM 5641 NH2 A ARG B 139 ? 9.35002 6.80298 10.09137 0.485 11.83529 N ? B ? 141 NH2 1
   ATOM 5642 N B ARG B 139 ? 15.68613 3.43418 6.43364 0.515 15.56269 N ? B ? 141 N 1
   ATOM 5643 CA B ARG B 139 ? 15.10149 4.48246 7.29529 0.515 13.20485 C ? B ? 141 CA 1
   ATOM 5644 C B ARG B 139 ? 16.12962 5.53738 7.69844 0.515 13.68376 C ? B ? 141 C 1
   ATOM 5645 O B ARG B 139 ? 15.82514 6.74555 7.67386 0.515 13.96899 O ? B ? 141 O 1
   ATOM 5646 CB B ARG B 139 ? 14.51989 3.82181 8.57447 0.515 13.45192 C ? B ? 141 CB 1
   ATOM 5647 CG B ARG B 139 ? 13.58283 4.66964 9.57110 0.515 15.14385 C ? B ? 141 CG 1
   ATOM 5648 CD B ARG B 139 ? 12.10199 4.67472 9.07597 0.515 12.44971 C ? B ? 141 CD 1
   ATOM 5649 NE B ARG B 139 ? 11.25701 5.60660 9.83407 0.515 15.02607 N ? B ? 141 NE 1
   ATOM 5650 CZ B ARG B 139 ? 10.25143 6.32588 9.33089 0.515 13.89327 C ? B ? 141 CZ 1
   ATOM 5651 NH1 B ARG B 139 ? 10.04617 6.43744 8.00981 0.515 9.87515 N ? B ? 141 NH1 1
   ATOM 5652 NH2 B ARG B 139 ? 9.41314 6.95325 10.17358 0.515 11.12724 N ? B ? 141 NH2 1
   ATOM 5653 N A VAL B 140 ? 17.29228 4.93034 8.40555 0.485 14.02906 N ? B ? 142 N 1
   ATOM 5654 CA A VAL B 140 ? 18.40192 5.65902 8.98818 0.485 10.33507 C ? B ? 142 CA 1
   ATOM 5655 C A VAL B 140 ? 19.64266 5.09463 8.29597 0.485 16.69304 C ? B ? 142 C 1
   ATOM 5656 O A VAL B 140 ? 19.74682 3.86445 8.18316 0.485 13.15239 O ? B ? 142 O 1
   ATOM 5657 CB A VAL B 140 ? 18.51568 5.51055 10.52603 0.485 14.07215 C ? B ? 142 CB 1
   ATOM 5658 CG1 A VAL B 140 ? 19.63063 6.30988 10.99932 0.485 12.72307 C ? B ? 142 CG1 1
   ATOM 5659 CG2 A VAL B 140 ? 17.20782 5.98116 11.23543 0.485 11.16712 C ? B ? 142 CG2 1
   ATOM 5660 N B VAL B 140 ? 17.29026 5.08569 8.21069 0.515 12.19750 N ? B ? 142 N 1
   ATOM 5661 CA B VAL B 140 ? 18.36802 5.90971 8.75212 0.515 14.30162 C ? B ? 142 CA 1
   ATOM 5662 C B VAL B 140 ? 19.65832 5.26179 8.21702 0.515 11.72325 C ? B ? 142 C 1
   ATOM 5663 O B VAL B 140 ? 20.02794 4.15157 8.64683 0.515 14.67595 O ? B ? 142 O 1
   ATOM 5664 CB B VAL B 140 ? 18.38018 6.01650 10.30834 0.515 10.13867 C ? B ? 142 CB 1
   ATOM 5665 CG1 B VAL B 140 ? 19.42781 6.97654 10.78984 0.515 15.31853 C ? B ? 142 CG1 1
   ATOM 5666 CG2 B VAL B 140 ? 17.00849 6.49501 10.84452 0.515 14.34806 C ? B ? 142 CG2 1
   ATOM 5667 N A VAL B 141 ? 20.58586 5.96859 7.87180 0.485 10.90638 N ? B ? 143 N 1
   ATOM 5668 CA A VAL B 141 ? 21.79930 5.51016 7.19267 0.485 9.58090 C ? B ? 143 CA 1
   ATOM 5669 C A VAL B 141 ? 23.02250 6.18587 7.79362 0.485 12.47950 C ? B ? 143 C 1
   ATOM 5670 O A VAL B 141 ? 23.12115 7.41869 7.81882 0.485 11.33545 O ? B ? 143 O 1
   ATOM 5671 CB A VAL B 141 ? 21.67844 5.78224 5.69781 0.485 9.01271 C ? B ? 143 CB 1
   ATOM 5672 CG1 A VAL B 141 ? 23.03711 5.45898 4.97798 0.485 12.39556 C ? B ? 143 CG1 1
   ATOM 5673 CG2 A VAL B 141 ? 20.59060 4.88422 5.14671 0.485 12.31244 C ? B ? 143 CG2 1
   ATOM 5674 N B VAL B 141 ? 20.36273 5.96392 7.33496 0.515 11.34193 N ? B ? 143 N 1
   ATOM 5675 CA B VAL B 141 ? 21.51729 5.40810 6.65689 0.515 12.33239 C ? B ? 143 CA 1
   ATOM 5676 C B VAL B 141 ? 22.73529 6.12603 7.21327 0.515 10.80523 C ? B ? 143 C 1
   ATOM 5677 O B VAL B 141 ? 22.75412 7.36463 7.26470 0.515 15.20011 O ? B ? 143 O 1
   ATOM 5678 CB B VAL B 141 ? 21.33884 5.68820 5.15756 0.515 13.84204 C ? B ? 143 CB 1
   ATOM 5679 CG1 B VAL B 141 ? 22.56958 5.26708 4.37159 0.515 13.46149 C ? B ? 143 CG1 1
   ATOM 5680 CG2 B VAL B 141 ? 20.16876 4.93596 4.64959 0.515 13.89166 C ? B ? 143 CG2 1
   ATOM 5681 N A ARG B 142 ? 24.00415 5.37011 8.17163 0.485 14.62928 N ? B ? 144 N 1
   ATOM 5682 CA A ARG B 142 ? 25.23928 5.85625 8.75114 0.485 18.39102 C ? B ? 144 CA 1
   ATOM 5683 C A ARG B 142 ? 26.34935 5.51482 7.77399 0.485 14.57890 C ? B ? 144 C 1
   ATOM 5684 O A ARG B 142 ? 26.45146 4.37225 7.30350 0.485 17.06220 O ? B ? 144 O 1
   ATOM 5685 CB A ARG B 142 ? 25.49735 5.16661 10.08890 0.485 22.35713 C ? B ? 144 CB 1
   ATOM 5686 CG A ARG B 142 ? 26.86150 5.48523 10.60827 0.485 29.25379 C ? B ? 144 CG 1
   ATOM 5687 CD A ARG B 142 ? 26.89637 5.41828 12.09100 0.485 35.70749 C ? B ? 144 CD 1
   ATOM 5688 NE A ARG B 142 ? 28.06624 6.11073 12.60863 0.485 44.12420 N ? B ? 144 NE 1
   ATOM 5689 CZ A ARG B 142 ? 29.27688 5.57619 12.68589 0.485 50.12285 C ? B ? 144 CZ 1
   ATOM 5690 NH1 A ARG B 142 ? 29.50828 4.32896 12.30311 0.485 49.82739 N ? B ? 144 NH1 1
   ATOM 5691 NH2 A ARG B 142 ? 30.28054 6.31316 13.15511 0.485 46.15067 N ? B ? 144 NH2 1
   ATOM 5692 N B ARG B 142 ? 23.81282 5.37447 7.55500 0.515 12.86958 N ? B ? 144 N 1
   ATOM 5693 CA B ARG B 142 ? 25.03876 5.99499 8.05922 0.515 12.60654 C ? B ? 144 CA 1
   ATOM 5694 C B ARG B 142 ? 26.23645 5.80037 7.11540 0.515 14.81791 C ? B ? 144 C 1
   ATOM 5695 O B ARG B 142 ? 26.39016 4.73706 6.51506 0.515 19.10229 O ? B ? 144 O 1
   ATOM 5696 CB B ARG B 142 ? 25.36692 5.45340 9.46947 0.515 22.90045 C ? B ? 144 CB 1
   ATOM 5697 CG B ARG B 142 ? 26.60909 6.05881 10.12739 0.515 24.16912 C ? B ? 144 CG 1
   ATOM 5698 CD B ARG B 142 ? 26.69362 5.80240 11.63417 0.515 31.37691 C ? B ? 144 CD 1
   ATOM 5699 NE B ARG B 142 ? 27.93377 6.35416 12.17754 0.515 41.56771 N ? B ? 144 NE 1
   ATOM 5700 CZ B ARG B 142 ? 28.40150 6.12474 13.40022 0.515 37.97171 C ? B ? 144 CZ 1
   ATOM 5701 NH1 B ARG B 142 ? 27.73436 5.38090 14.26772 0.515 41.17704 N ? B ? 144 NH1 1
   ATOM 5702 NH2 B ARG B 142 ? 29.57243 6.65230 13.75810 0.515 31.42945 N ? B ? 144 NH2 1
   ATOM 5703 N A ASP B 143 ? 27.13884 6.49785 7.40753 0.485 15.63930 N ? B ? 145 N 1
   ATOM 5704 CA A ASP B 143 ? 28.30206 6.17407 6.58534 0.485 16.03472 C ? B ? 145 CA 1
   ATOM 5705 C A ASP B 143 ? 29.35390 7.14277 7.07038 0.485 14.91181 C ? B ? 145 C 1
   ATOM 5706 O A ASP B 143 ? 29.35680 8.29058 6.64278 0.485 14.40163 O ? B ? 145 O 1
   ATOM 5707 CB A ASP B 143 ? 28.03173 6.37011 5.10076 0.485 16.46312 C ? B ? 145 CB 1
   ATOM 5708 CG A ASP B 143 ? 29.29152 6.11341 4.24532 0.485 19.83482 C ? B ? 145 CG 1
   ATOM 5709 OD1 A ASP B 143 ? 30.27985 5.63297 4.81557 0.485 17.74082 O ? B ? 145 OD1 1
   ATOM 5710 OD2 A ASP B 143 ? 29.31599 6.51057 3.08392 0.485 16.25516 O ? B ? 145 OD2 1
   ATOM 5711 N B ASP B 143 ? 27.12746 6.79652 7.04656 0.515 14.57180 N ? B ? 145 N 1
   ATOM 5712 CA B ASP B 143 ? 28.41458 6.66194 6.32392 0.515 11.21719 C ? B ? 145 CA 1
   ATOM 5713 C B ASP B 143 ? 29.49528 7.38559 7.12569 0.515 13.89692 C ? B ? 145 C 1
   ATOM 5714 O B ASP B 143 ? 29.66570 8.59584 7.02704 0.515 16.39485 O ? B ? 145 O 1
   ATOM 5715 CB B ASP B 143 ? 28.25962 7.15666 4.89319 0.515 15.47673 C ? B ? 145 CB 1
   ATOM 5716 CG B ASP B 143 ? 29.31175 6.56632 3.94179 0.515 24.21276 C ? B ? 145 CG 1
   ATOM 5717 OD1 B ASP B 143 ? 30.48413 6.63323 4.37214 0.515 19.24611 O ? B ? 145 OD1 1
   ATOM 5718 OD2 B ASP B 143 ? 28.92344 6.10512 2.82016 0.515 18.22932 O ? B ? 145 OD2 1
   ATOM 5719 N . GLY B 144 ? 30.22693 6.65532 7.94505 1.000 21.48808 N ? B ? 146 N 1
   ATOM 5720 CA . GLY B 144 ? 31.23992 7.38422 8.67748 1.000 22.60978 C ? B ? 146 CA 1
   ATOM 5721 C . GLY B 144 ? 30.54863 8.28461 9.67817 1.000 20.31564 C ? B ? 146 C 1
   ATOM 5722 O . GLY B 144 ? 29.79177 7.82274 10.51498 1.000 24.96918 O ? B ? 146 O 1
   ATOM 5723 N A ASN B 145 ? 30.77192 9.58857 9.53981 0.084 21.04372 N ? B ? 147 N 1
   ATOM 5724 CA A ASN B 145 ? 30.13853 10.59227 10.38013 0.084 21.62435 C ? B ? 147 CA 1
   ATOM 5725 C A ASN B 145 ? 28.89155 11.20044 9.73998 0.084 15.36890 C ? B ? 147 C 1
   ATOM 5726 O A ASN B 145 ? 28.41235 12.24293 10.20538 0.084 17.13145 O ? B ? 147 O 1
   ATOM 5727 CB A ASN B 145 ? 31.14649 11.67922 10.75136 0.084 21.94611 C ? B ? 147 CB 1
   ATOM 5728 CG A ASN B 145 ? 31.60539 12.49497 9.55616 0.084 19.53942 C ? B ? 147 CG 1
   ATOM 5729 OD1 A ASN B 145 ? 31.38202 12.12365 8.40219 0.084 22.13316 O ? B ? 147 OD1 1
   ATOM 5730 ND2 A ASN B 145 ? 32.25419 13.61962 9.83016 0.084 22.47042 N ? B ? 147 ND2 1
   ATOM 5731 N B ASN B 145 ? 30.84579 9.57576 9.65723 0.566 20.81842 N ? B ? 147 N 1
   ATOM 5732 CA B ASN B 145 ? 30.14527 10.48158 10.55893 0.566 21.51913 C ? B ? 147 CA 1
   ATOM 5733 C B ASN B 145 ? 28.97329 11.20951 9.90513 0.566 18.79952 C ? B ? 147 C 1
   ATOM 5734 O B ASN B 145 ? 28.40946 12.11928 10.55064 0.566 15.10622 O ? B ? 147 O 1
   ATOM 5735 CB B ASN B 145 ? 31.09339 11.47763 11.21814 0.566 21.34440 C ? B ? 147 CB 1
   ATOM 5736 CG B ASN B 145 ? 31.48438 12.63681 10.28858 0.566 20.23279 C ? B ? 147 CG 1
   ATOM 5737 OD1 B ASN B 145 ? 31.46840 12.52786 9.05181 0.566 23.24389 O ? B ? 147 OD1 1
   ATOM 5738 ND2 B ASN B 145 ? 31.80086 13.77777 10.90811 0.566 22.37325 N ? B ? 147 ND2 1
   ATOM 5739 N C ASN B 145 ? 30.76461 9.59191 9.55431 0.350 21.16250 N ? B ? 147 N 1
   ATOM 5740 CA C ASN B 145 ? 30.07658 10.56629 10.39572 0.350 21.97449 C ? B ? 147 CA 1
   ATOM 5741 C C ASN B 145 ? 28.91656 11.26846 9.67660 0.350 14.29164 C ? B ? 147 C 1
   ATOM 5742 O C ASN B 145 ? 28.54223 12.40229 10.07243 0.350 17.62535 O ? B ? 147 O 1
   ATOM 5743 CB C ASN B 145 ? 31.06427 11.59045 10.93763 0.350 22.93944 C ? B ? 147 CB 1
   ATOM 5744 CG C ASN B 145 ? 31.58971 12.50520 9.85502 0.350 16.49378 C ? B ? 147 CG 1
   ATOM 5745 OD1 C ASN B 145 ? 31.57245 12.15753 8.67307 0.350 25.02260 O ? B ? 147 OD1 1
   ATOM 5746 ND2 C ASN B 145 ? 31.97616 13.70909 10.23396 0.350 22.55109 N ? B ? 147 ND2 1
   ATOM 5747 N A LEU B 146 ? 28.34524 10.56516 8.70552 0.084 17.89420 N ? B ? 148 N 1
   ATOM 5748 CA A LEU B 146 ? 27.18489 11.07603 7.97920 0.084 13.48309 C ? B ? 148 CA 1
   ATOM 5749 C A LEU B 146 ? 25.96227 10.22605 8.31073 0.084 12.78200 C ? B ? 148 C 1
   ATOM 5750 O A LEU B 146 ? 25.98550 9.00636 8.13038 0.084 11.63866 O ? B ? 148 O 1
   ATOM 5751 CB A LEU B 146 ? 27.45101 11.05283 6.47357 0.084 16.96968 C ? B ? 148 CB 1
   ATOM 5752 CG A LEU B 146 ? 26.24825 11.33655 5.57576 0.084 16.27860 C ? B ? 148 CG 1
   ATOM 5753 CD1 A LEU B 146 ? 25.80590 12.79342 5.66642 0.084 15.86749 C ? B ? 148 CD1 1
   ATOM 5754 CD2 A LEU B 146 ? 26.58813 10.95478 4.14792 0.084 16.51095 C ? B ? 148 CD2 1
   ATOM 5755 N B LEU B 146 ? 28.60322 10.84220 8.67910 0.566 15.14329 N ? B ? 148 N 1
   ATOM 5756 CA B LEU B 146 ? 27.34571 11.26727 8.05027 0.566 15.95649 C ? B ? 148 CA 1
   ATOM 5757 C B LEU B 146 ? 26.23881 10.39088 8.61976 0.566 15.02630 C ? B ? 148 C 1
   ATOM 5758 O B LEU B 146 ? 26.33839 9.17050 8.62627 0.566 11.11827 O ? B ? 148 O 1
   ATOM 5759 CB B LEU B 146 ? 27.40100 11.09077 6.51095 0.566 17.81184 C ? B ? 148 CB 1
   ATOM 5760 CG B LEU B 146 ? 26.11682 11.46095 5.73732 0.566 15.63317 C ? B ? 148 CG 1
   ATOM 5761 CD1 B LEU B 146 ? 25.77751 12.95618 5.82952 0.566 16.52794 C ? B ? 148 CD1 1
   ATOM 5762 CD2 B LEU B 146 ? 26.30859 11.09830 4.27663 0.566 16.48535 C ? B ? 148 CD2 1
   ATOM 5763 N C LEU B 146 ? 28.29749 10.59119 8.69883 0.350 18.47391 N ? B ? 148 N 1
   ATOM 5764 CA C LEU B 146 ? 27.16107 11.09564 7.91019 0.350 12.93242 C ? B ? 148 CA 1
   ATOM 5765 C C LEU B 146 ? 25.93837 10.19604 8.15313 0.350 11.42285 C ? B ? 148 C 1
   ATOM 5766 O C LEU B 146 ? 25.99056 9.00181 7.91147 0.350 12.28255 O ? B ? 148 O 1
   ATOM 5767 CB C LEU B 146 ? 27.57040 11.11119 6.42319 0.350 15.72648 C ? B ? 148 CB 1
   ATOM 5768 CG C LEU B 146 ? 26.69908 11.79141 5.37393 0.350 18.69899 C ? B ? 148 CG 1
   ATOM 5769 CD1 C LEU B 146 ? 26.56481 13.29347 5.61911 0.350 20.81836 C ? B ? 148 CD1 1
   ATOM 5770 CD2 C LEU B 146 ? 27.25382 11.49566 3.99846 0.350 17.66587 C ? B ? 148 CD2 1
   ATOM 5771 N A LEU B 147 ? 24.89674 10.87207 8.79702 0.084 10.94377 N ? B ? 149 N 1
   ATOM 5772 CA A LEU B 147 ? 23.61972 10.21868 9.07839 0.084 11.12521 C ? B ? 149 CA 1
   ATOM 5773 C A LEU B 147 ? 22.52088 10.90899 8.28194 0.084 11.69351 C ? B ? 149 C 1
   ATOM 5774 O A LEU B 147 ? 22.40085 12.13891 8.30595 0.084 8.83701 O ? B ? 149 O 1
   ATOM 5775 CB A LEU B 147 ? 23.25815 10.25935 10.56840 0.084 11.77815 C ? B ? 149 CB 1
   ATOM 5776 CG A LEU B 147 ? 24.30636 9.81759 11.59666 0.084 12.49249 C ? B ? 149 CG 1
   ATOM 5777 CD1 A LEU B 147 ? 23.72418 9.73769 13.02318 0.084 13.20257 C ? B ? 149 CD1 1
   ATOM 5778 CD2 A LEU B 147 ? 24.91311 8.49701 11.20397 0.084 17.03710 C ? B ? 149 CD2 1
   ATOM 5779 N B LEU B 147 ? 25.13826 11.01197 9.04803 0.566 9.84090 N ? B ? 149 N 1
   ATOM 5780 CA B LEU B 147 ? 23.96146 10.23247 9.45947 0.566 11.69856 C ? B ? 149 CA 1
   ATOM 5781 C B LEU B 147 ? 22.74636 10.90839 8.85046 0.566 9.79322 C ? B ? 149 C 1
   ATOM 5782 O B LEU B 147 ? 22.52845 12.09413 9.09753 0.566 11.60909 O ? B ? 149 O 1
   ATOM 5783 CB B LEU B 147 ? 23.85957 10.17621 10.98784 0.566 14.45120 C ? B ? 149 CB 1
   ATOM 5784 CG B LEU B 147 ? 23.60500 8.92482 11.84240 0.566 24.50104 C ? B ? 149 CG 1
   ATOM 5785 CD1 B LEU B 147 ? 22.87639 9.31689 13.13979 0.566 14.00005 C ? B ? 149 CD1 1
   ATOM 5786 CD2 B LEU B 147 ? 22.89722 7.76893 11.16912 0.566 22.89053 C ? B ? 149 CD2 1
   ATOM 5787 N C LEU B 147 ? 24.84324 10.75977 8.70050 0.350 9.78530 N ? B ? 149 N 1
   ATOM 5788 CA C LEU B 147 ? 23.61806 10.01743 9.05106 0.350 10.00812 C ? B ? 149 CA 1
   ATOM 5789 C C LEU B 147 ? 22.46889 10.77813 8.40382 0.350 11.08547 C ? B ? 149 C 1
   ATOM 5790 O C LEU B 147 ? 22.29934 11.97640 8.65370 0.350 11.88405 O ? B ? 149 O 1
   ATOM 5791 CB C LEU B 147 ? 23.39952 9.90882 10.57350 0.350 12.79878 C ? B ? 149 CB 1
   ATOM 5792 CG C LEU B 147 ? 24.48966 9.19067 11.40949 0.350 13.23803 C ? B ? 149 CG 1
   ATOM 5793 CD1 C LEU B 147 ? 25.79934 9.97131 11.54136 0.350 19.18972 C ? B ? 149 CD1 1
   ATOM 5794 CD2 C LEU B 147 ? 23.97574 8.74191 12.82402 0.350 11.84488 C ? B ? 149 CD2 1
   ATOM 5795 N A THR B 148 ? 21.72828 10.12836 7.56574 0.084 12.09084 N ? B ? 150 N 1
   ATOM 5796 CA A THR B 148 ? 20.58213 10.68176 6.86322 0.084 10.31063 C ? B ? 150 CA 1
   ATOM 5797 C A THR B 148 ? 19.34068 9.91355 7.26563 0.084 14.45722 C ? B ? 150 C 1
   ATOM 5798 O A THR B 148 ? 19.32886 8.68025 7.24885 0.084 10.09533 O ? B ? 150 O 1
   ATOM 5799 CB A THR B 148 ? 20.77197 10.63536 5.34657 0.084 11.95669 C ? B ? 150 CB 1
   ATOM 5800 OG1 A THR B 148 ? 21.04607 9.28507 4.94638 0.084 8.88221 O ? B ? 150 OG1 1
   ATOM 5801 CG2 A THR B 148 ? 21.92452 11.54722 4.93006 0.084 10.02292 C ? B ? 150 CG2 1
   ATOM 5802 N B THR B 148 ? 21.98306 10.19129 8.02589 0.566 11.44299 N ? B ? 150 N 1
   ATOM 5803 CA B THR B 148 ? 20.82972 10.77324 7.33622 0.566 11.72228 C ? B ? 150 CA 1
   ATOM 5804 C B THR B 148 ? 19.60858 9.91251 7.59789 0.566 10.33455 C ? B ? 150 C 1
   ATOM 5805 O B THR B 148 ? 19.68664 8.70261 7.79129 0.566 11.95431 O ? B ? 150 O 1
   ATOM 5806 CB B THR B 148 ? 21.07918 10.95530 5.77759 0.566 11.79084 C ? B ? 150 CB 1
   ATOM 5807 OG1 B THR B 148 ? 21.37791 9.67539 5.15626 0.566 14.63870 O ? B ? 150 OG1 1
   ATOM 5808 CG2 B THR B 148 ? 22.22128 11.93608 5.50534 0.566 10.86625 C ? B ? 150 CG2 1
   ATOM 5809 N C THR B 148 ? 21.76035 10.13572 7.49246 0.350 11.98233 N ? B ? 150 N 1
   ATOM 5810 CA C THR B 148 ? 20.60273 10.76169 6.86517 0.350 10.30755 C ? B ? 150 CA 1
   ATOM 5811 C C THR B 148 ? 19.35090 9.98975 7.21298 0.350 15.15254 C ? B ? 150 C 1
   ATOM 5812 O C THR B 148 ? 19.32902 8.75919 7.22159 0.350 9.74725 O ? B ? 150 O 1
   ATOM 5813 CB C THR B 148 ? 20.75757 10.86483 5.33376 0.350 11.14505 C ? B ? 150 CB 1
   ATOM 5814 OG1 C THR B 148 ? 21.02423 9.54556 4.79999 0.350 10.55742 O ? B ? 150 OG1 1
   ATOM 5815 CG2 C THR B 148 ? 21.89273 11.85830 4.96166 0.350 9.63804 C ? B ? 150 CG2 1
   ATOM 5816 N A GLY B 149 ? 18.31482 10.65187 7.65166 0.084 12.75964 N ? B ? 151 N 1
   ATOM 5817 CA A GLY B 149 ? 17.01643 10.07217 7.87476 0.084 10.62188 C ? B ? 151 CA 1
   ATOM 5818 C A GLY B 149 ? 16.15760 10.18576 6.62966 0.084 10.17212 C ? B ? 151 C 1
   ATOM 5819 O A GLY B 149 ? 16.28741 11.11539 5.83826 0.084 12.79004 O ? B ? 151 O 1
   ATOM 5820 N B GLY B 149 ? 18.45023 10.59606 7.65171 0.566 12.67234 N ? B ? 151 N 1
   ATOM 5821 CA B GLY B 149 ? 17.16524 9.93579 7.86646 0.566 11.81380 C ? B ? 151 CA 1
   ATOM 5822 C B GLY B 149 ? 16.28004 10.09744 6.64809 0.566 9.27081 C ? B ? 151 C 1
   ATOM 5823 O B GLY B 149 ? 16.47844 11.05727 5.89161 0.566 12.24268 O ? B ? 151 O 1
   ATOM 5824 N C GLY B 149 ? 18.31470 10.74222 7.51295 0.350 12.86531 N ? B ? 151 N 1
   ATOM 5825 CA C GLY B 149 ? 17.03335 10.15386 7.78133 0.350 10.16537 C ? B ? 151 CA 1
   ATOM 5826 C C GLY B 149 ? 16.15578 10.19079 6.55163 0.350 10.26795 C ? B ? 151 C 1
   ATOM 5827 O C GLY B 149 ? 16.25148 11.08183 5.70778 0.350 13.09749 O ? B ? 151 O 1
   ATOM 5828 N . ALA B 150 ? 15.27224 9.21205 6.46796 1.000 9.47695 N ? B ? 152 N 1
   ATOM 5829 CA . ALA B 150 ? 14.30888 9.23146 5.42417 1.000 10.55405 C ? B ? 152 CA 1
   ATOM 5830 C . ALA B 150 ? 13.19883 10.25181 5.68239 1.000 10.91365 C ? B ? 152 C 1
   ATOM 5831 O . ALA B 150 ? 13.45648 11.26233 6.35179 1.000 11.92221 O ? B ? 152 O 1
   ATOM 5832 CB . ALA B 150 ? 13.77724 7.83278 5.16261 1.000 13.43981 C ? B ? 152 CB 1
   ATOM 5833 N . GLY B 151 ? 12.03943 10.09354 5.02926 1.000 11.19210 N ? B ? 153 N 1
   ATOM 5834 CA . GLY B 151 ? 11.03483 11.14861 5.04251 1.000 11.13100 C ? B ? 153 CA 1
   ATOM 5835 C . GLY B 151 ? 10.50835 11.46894 6.44781 1.000 10.29901 C ? B ? 153 C 1
   ATOM 5836 O . GLY B 151 ? 10.39246 10.58411 7.32701 1.000 11.09111 O ? B ? 153 O 1
   ATOM 5837 N A ILE B 152 ? 9.98604 12.68486 6.52365 0.470 9.22369 N ? B ? 154 N 1
   ATOM 5838 CA A ILE B 152 ? 9.42156 13.36227 7.70047 0.470 12.24491 C ? B ? 154 CA 1
   ATOM 5839 C A ILE B 152 ? 9.60835 12.66480 9.05172 0.470 8.58858 C ? B ? 154 C 1
   ATOM 5840 O A ILE B 152 ? 10.52247 13.00925 9.81027 0.470 11.01828 O ? B ? 154 O 1
   ATOM 5841 CB A ILE B 152 ? 7.95197 13.76248 7.47054 0.470 7.85181 C ? B ? 154 CB 1
   ATOM 5842 CG1 A ILE B 152 ? 7.85416 14.55453 6.14292 0.470 12.42011 C ? B ? 154 CG1 1
   ATOM 5843 CG2 A ILE B 152 ? 7.45961 14.55751 8.70122 0.470 9.24173 C ? B ? 154 CG2 1
   ATOM 5844 CD1 A ILE B 152 ? 6.44562 15.13746 5.91334 0.470 14.20188 C ? B ? 154 CD1 1
   ATOM 5845 N C ILE B 152 ? 10.30799 12.76896 6.63899 0.530 9.45241 N ? B ? 154 N 1
   ATOM 5846 CA C ILE B 152 ? 9.73316 13.48049 7.79587 0.530 8.52073 C ? B ? 154 CA 1
   ATOM 5847 C C ILE B 152 ? 9.78202 12.74026 9.12665 0.530 9.91881 C ? B ? 154 C 1
   ATOM 5848 O C ILE B 152 ? 10.66707 13.01448 9.93690 0.530 11.21220 O ? B ? 154 O 1
   ATOM 5849 CB C ILE B 152 ? 8.31664 14.02622 7.50666 0.530 12.10905 C ? B ? 154 CB 1
   ATOM 5850 CG1 C ILE B 152 ? 8.32336 14.83268 6.19381 0.530 11.02347 C ? B ? 154 CG1 1
   ATOM 5851 CG2 C ILE B 152 ? 7.84434 14.91866 8.68192 0.530 9.53012 C ? B ? 154 CG2 1
   ATOM 5852 CD1 C ILE B 152 ? 6.96042 15.39558 5.64715 0.530 14.37658 C ? B ? 154 CD1 1
   ATOM 5853 N A THR B 153 ? 8.73296 11.69214 9.38695 0.470 9.27350 N ? B ? 155 N 1
   ATOM 5854 CA A THR B 153 ? 8.75966 11.09257 10.74041 0.470 9.81587 C ? B ? 155 CA 1
   ATOM 5855 C A THR B 153 ? 9.97917 10.23707 10.99874 0.470 9.66329 C ? B ? 155 C 1
   ATOM 5856 O A THR B 153 ? 10.22037 9.84298 12.16729 0.470 10.98600 O ? B ? 155 O 1
   ATOM 5857 CB A THR B 153 ? 7.56213 10.18814 10.99000 0.470 10.12853 C ? B ? 155 CB 1
   ATOM 5858 OG1 A THR B 153 ? 7.55352 9.14223 9.99964 0.470 8.21521 O ? B ? 155 OG1 1
   ATOM 5859 CG2 A THR B 153 ? 6.26603 10.99012 10.92918 0.470 12.42340 C ? B ? 155 CG2 1
   ATOM 5860 N C THR B 153 ? 8.82553 11.82392 9.38779 0.530 9.55423 N ? B ? 155 N 1
   ATOM 5861 CA C THR B 153 ? 8.75916 11.18626 10.71361 0.530 10.28145 C ? B ? 155 CA 1
   ATOM 5862 C C THR B 153 ? 9.96903 10.31782 11.00083 0.530 9.44566 C ? B ? 155 C 1
   ATOM 5863 O C THR B 153 ? 10.21343 10.02340 12.20146 0.530 10.22148 O ? B ? 155 O 1
   ATOM 5864 CB C THR B 153 ? 7.46436 10.39142 10.88457 0.530 10.67575 C ? B ? 155 CB 1
   ATOM 5865 OG1 C THR B 153 ? 7.31276 9.48043 9.78444 0.530 11.92834 O ? B ? 155 OG1 1
   ATOM 5866 CG2 C THR B 153 ? 6.27255 11.34969 10.91943 0.530 12.67869 C ? B ? 155 CG2 1
   ATOM 5867 N . ALA B 154 ? 10.78426 9.94281 9.97907 1.000 9.70400 N ? B ? 156 N 1
   ATOM 5868 CA . ALA B 154 ? 12.04042 9.24100 10.21342 1.000 10.43537 C ? B ? 156 CA 1
   ATOM 5869 C . ALA B 154 ? 12.95020 10.04353 11.11539 1.000 10.19643 C ? B ? 156 C 1
   ATOM 5870 O . ALA B 154 ? 13.88839 9.49626 11.71569 1.000 11.12716 O ? B ? 156 O 1
   ATOM 5871 CB . ALA B 154 ? 12.76423 8.92644 8.86913 1.000 9.99382 C ? B ? 156 CB 1
   ATOM 5872 N . GLY B 155 ? 12.70254 11.34712 11.25858 1.000 9.91714 N ? B ? 157 N 1
   ATOM 5873 CA . GLY B 155 ? 13.51100 12.13503 12.19175 1.000 10.67757 C ? B ? 157 CA 1
   ATOM 5874 C . GLY B 155 ? 13.56998 11.58680 13.63060 1.000 10.89728 C ? B ? 157 C 1
   ATOM 5875 O . GLY B 155 ? 14.60222 11.73194 14.30266 1.000 11.39387 O ? B ? 157 O 1
   ATOM 5876 N A ILE B 156 ? 12.50616 10.96595 14.09459 0.646 10.08713 N ? B ? 158 N 1
   ATOM 5877 CA A ILE B 156 ? 12.53518 10.42871 15.45333 0.646 11.38282 C ? B ? 158 CA 1
   ATOM 5878 C A ILE B 156 ? 13.41692 9.17623 15.48468 0.646 12.15257 C ? B ? 158 C 1
   ATOM 5879 O A ILE B 156 ? 14.16831 8.96639 16.44383 0.646 12.39209 O ? B ? 158 O 1
   ATOM 5880 CB A ILE B 156 ? 11.09784 10.17370 15.94873 0.646 11.63990 C ? B ? 158 CB 1
   ATOM 5881 CG1 A ILE B 156 ? 10.32376 11.46768 15.82050 0.646 12.83698 C ? B ? 158 CG1 1
   ATOM 5882 CG2 A ILE B 156 ? 11.11405 9.70368 17.41426 0.646 14.25884 C ? B ? 158 CG2 1
   ATOM 5883 CD1 A ILE B 156 ? 8.87397 11.26386 15.99431 0.646 18.28723 C ? B ? 158 CD1 1
   ATOM 5884 N B ILE B 156 ? 12.49227 10.94269 14.08640 0.354 10.08826 N ? B ? 158 N 1
   ATOM 5885 CA B ILE B 156 ? 12.44140 10.36010 15.43662 0.354 11.83753 C ? B ? 158 CA 1
   ATOM 5886 C B ILE B 156 ? 13.49396 9.26219 15.56072 0.354 12.34018 C ? B ? 158 C 1
   ATOM 5887 O B ILE B 156 ? 14.35304 9.29719 16.46376 0.354 7.51289 O ? B ? 158 O 1
   ATOM 5888 CB B ILE B 156 ? 11.01924 9.82937 15.73808 0.354 11.26548 C ? B ? 158 CB 1
   ATOM 5889 CG1 B ILE B 156 ? 10.04905 10.96253 15.60601 0.354 12.21719 C ? B ? 158 CG1 1
   ATOM 5890 CG2 B ILE B 156 ? 10.90664 9.18711 17.12147 0.354 9.96458 C ? B ? 158 CG2 1
   ATOM 5891 CD1 B ILE B 156 ? 10.49072 12.14284 16.43261 0.354 13.47428 C ? B ? 158 CD1 1
   ATOM 5892 N A ASP B 157 ? 13.31395 8.29225 14.47852 0.646 10.61690 N ? B ? 159 N 1
   ATOM 5893 CA A ASP B 157 ? 14.21006 7.12672 14.45463 0.646 10.00618 C ? B ? 159 CA 1
   ATOM 5894 C A ASP B 157 ? 15.66995 7.54365 14.29977 0.646 11.88029 C ? B ? 159 C 1
   ATOM 5895 O A ASP B 157 ? 16.56098 6.91573 14.87175 0.646 10.63429 O ? B ? 159 O 1
   ATOM 5896 CB A ASP B 157 ? 13.77641 6.16304 13.34180 0.646 10.18088 C ? B ? 159 CB 1
   ATOM 5897 CG A ASP B 157 ? 12.40428 5.60216 13.57988 0.646 8.04793 C ? B ? 159 CG 1
   ATOM 5898 OD1 A ASP B 157 ? 12.03918 5.43910 14.79961 0.646 11.06762 O ? B ? 159 OD1 1
   ATOM 5899 OD2 A ASP B 157 ? 11.67585 5.30330 12.62575 0.646 12.05062 O ? B ? 159 OD2 1
   ATOM 5900 N B ASP B 157 ? 13.42859 8.26492 14.65335 0.354 11.31850 N ? B ? 159 N 1
   ATOM 5901 CA B ASP B 157 ? 14.36877 7.14274 14.67421 0.354 12.37149 C ? B ? 159 CA 1
   ATOM 5902 C B ASP B 157 ? 15.77791 7.64998 14.47264 0.354 9.57656 C ? B ? 159 C 1
   ATOM 5903 O B ASP B 157 ? 16.70256 7.30009 15.21239 0.354 9.71594 O ? B ? 159 O 1
   ATOM 5904 CB B ASP B 157 ? 14.04420 6.16314 13.53909 0.354 13.70968 C ? B ? 159 CB 1
   ATOM 5905 CG B ASP B 157 ? 12.77152 5.36771 13.77034 0.354 9.95138 C ? B ? 159 CG 1
   ATOM 5906 OD1 B ASP B 157 ? 12.46328 5.12910 14.95077 0.354 9.06007 O ? B ? 159 OD1 1
   ATOM 5907 OD2 B ASP B 157 ? 12.07594 5.01490 12.77887 0.354 10.95670 O ? B ? 159 OD2 1
   ATOM 5908 N A PHE B 158 ? 15.93073 8.61462 13.50257 0.646 11.06460 N ? B ? 160 N 1
   ATOM 5909 CA A PHE B 158 ? 17.29225 9.11321 13.32541 0.646 10.35831 C ? B ? 160 CA 1
   ATOM 5910 C A PHE B 158 ? 17.81365 9.69661 14.63284 0.646 11.06369 C ? B ? 160 C 1
   ATOM 5911 O A PHE B 158 ? 18.96700 9.47140 15.01705 0.646 11.91639 O ? B ? 160 O 1
   ATOM 5912 CB A PHE B 158 ? 17.39397 10.16410 12.16910 0.646 12.24747 C ? B ? 160 CB 1
   ATOM 5913 CG A PHE B 158 ? 18.34672 11.30045 12.44954 0.646 12.92646 C ? B ? 160 CG 1
   ATOM 5914 CD1 A PHE B 158 ? 19.68230 11.16437 12.19603 0.646 13.40721 C ? B ? 160 CD1 1
   ATOM 5915 CD2 A PHE B 158 ? 17.89708 12.53574 12.96904 0.646 13.21398 C ? B ? 160 CD2 1
   ATOM 5916 CE1 A PHE B 158 ? 20.57786 12.23824 12.44436 0.646 13.48213 C ? B ? 160 CE1 1
   ATOM 5917 CE2 A PHE B 158 ? 18.78203 13.57542 13.25756 0.646 11.61686 C ? B ? 160 CE2 1
   ATOM 5918 CZ A PHE B 158 ? 20.13061 13.42743 12.98551 0.646 11.20375 C ? B ? 160 CZ 1
   ATOM 5919 N B PHE B 158 ? 15.93507 8.49466 13.45338 0.354 11.66812 N ? B ? 160 N 1
   ATOM 5920 CA B PHE B 158 ? 17.15393 9.23518 13.22951 0.354 9.63466 C ? B ? 160 CA 1
   ATOM 5921 C B PHE B 158 ? 17.76399 9.72140 14.55081 0.354 10.79270 C ? B ? 160 C 1
   ATOM 5922 O B PHE B 158 ? 18.90382 9.38434 14.88994 0.354 12.78592 O ? B ? 160 O 1
   ATOM 5923 CB B PHE B 158 ? 16.80303 10.39578 12.28933 0.354 12.79671 C ? B ? 160 CB 1
   ATOM 5924 CG B PHE B 158 ? 17.86403 11.41415 12.21179 0.354 6.24696 C ? B ? 160 CG 1
   ATOM 5925 CD1 B PHE B 158 ? 19.08476 11.14145 11.57727 0.354 10.37331 C ? B ? 160 CD1 1
   ATOM 5926 CD2 B PHE B 158 ? 17.70432 12.59380 12.93749 0.354 12.84273 C ? B ? 160 CD2 1
   ATOM 5927 CE1 B PHE B 158 ? 20.08464 12.12470 11.59992 0.354 12.52691 C ? B ? 160 CE1 1
   ATOM 5928 CE2 B PHE B 158 ? 18.66602 13.51463 12.99137 0.354 14.81387 C ? B ? 160 CE2 1
   ATOM 5929 CZ B PHE B 158 ? 19.84092 13.30324 12.33416 0.354 10.35882 C ? B ? 160 CZ 1
   ATOM 5930 N . ALA B 159 ? 16.98043 10.45725 15.34947 1.000 10.77724 N ? B ? 161 N 1
   ATOM 5931 CA . ALA B 159 ? 17.50917 11.12096 16.52779 1.000 10.84813 C ? B ? 161 CA 1
   ATOM 5932 C . ALA B 159 ? 17.87888 10.12932 17.61862 1.000 10.14166 C ? B ? 161 C 1
   ATOM 5933 O . ALA B 159 ? 18.82738 10.35992 18.37490 1.000 12.40408 O ? B ? 161 O 1
   ATOM 5934 CB . ALA B 159 ? 16.49702 12.18866 17.02004 1.000 12.38752 C ? B ? 161 CB 1
   ATOM 5935 N A LEU B 160 ? 17.07687 9.08122 17.80573 0.506 11.29467 N ? B ? 162 N 1
   ATOM 5936 CA A LEU B 160 ? 17.46325 8.10497 18.81291 0.506 9.02766 C ? B ? 162 CA 1
   ATOM 5937 C A LEU B 160 ? 18.77762 7.42150 18.44898 0.506 12.97935 C ? B ? 162 C 1
   ATOM 5938 O A LEU B 160 ? 19.59555 7.15519 19.33646 0.506 13.30768 O ? B ? 162 O 1
   ATOM 5939 CB A LEU B 160 ? 16.30890 7.10513 19.03490 0.506 11.14612 C ? B ? 162 CB 1
   ATOM 5940 CG A LEU B 160 ? 15.13418 7.79050 19.78466 0.506 9.45986 C ? B ? 162 CG 1
   ATOM 5941 CD1 A LEU B 160 ? 13.78110 7.00452 19.63366 0.506 12.68231 C ? B ? 162 CD1 1
   ATOM 5942 CD2 A LEU B 160 ? 15.57596 8.11314 21.27274 0.506 11.80518 C ? B ? 162 CD2 1
   ATOM 5943 N B LEU B 160 ? 17.05655 9.06550 17.77244 0.494 11.20314 N ? B ? 162 N 1
   ATOM 5944 CA B LEU B 160 ? 17.37514 7.97767 18.69665 0.494 13.07877 C ? B ? 162 CA 1
   ATOM 5945 C B LEU B 160 ? 18.60956 7.20975 18.26004 0.494 12.76241 C ? B ? 162 C 1
   ATOM 5946 O B LEU B 160 ? 19.40654 6.78607 19.10719 0.494 11.75293 O ? B ? 162 O 1
   ATOM 5947 CB B LEU B 160 ? 16.19124 6.99419 18.78999 0.494 12.28278 C ? B ? 162 CB 1
   ATOM 5948 CG B LEU B 160 ? 14.94071 7.40280 19.55049 0.494 11.31019 C ? B ? 162 CG 1
   ATOM 5949 CD1 B LEU B 160 ? 13.90436 6.30550 19.39456 0.494 13.64930 C ? B ? 162 CD1 1
   ATOM 5950 CD2 B LEU B 160 ? 15.26430 7.61785 21.04480 0.494 14.60601 C ? B ? 162 CD2 1
   ATOM 5951 N A THR B 161 ? 19.02509 7.16632 17.14167 0.506 12.75574 N ? B ? 163 N 1
   ATOM 5952 CA A THR B 161 ? 20.31284 6.60058 16.72551 0.506 11.62350 C ? B ? 163 CA 1
   ATOM 5953 C A THR B 161 ? 21.44431 7.55983 17.08744 0.506 9.67387 C ? B ? 163 C 1
   ATOM 5954 O A THR B 161 ? 22.46988 7.14013 17.64324 0.506 12.35850 O ? B ? 163 O 1
   ATOM 5955 CB A THR B 161 ? 20.28491 6.26659 15.23217 0.506 13.06039 C ? B ? 163 CB 1
   ATOM 5956 OG1 A THR B 161 ? 19.33772 5.21506 14.97419 0.506 16.95579 O ? B ? 163 OG1 1
   ATOM 5957 CG2 A THR B 161 ? 21.62200 5.70534 14.83143 0.506 13.38321 C ? B ? 163 CG2 1
   ATOM 5958 N B THR B 161 ? 18.77471 6.97889 16.94401 0.494 11.85231 N ? B ? 163 N 1
   ATOM 5959 CA B THR B 161 ? 20.01203 6.37004 16.43543 0.494 11.39832 C ? B ? 163 CA 1
   ATOM 5960 C B THR B 161 ? 21.20586 7.24656 16.76244 0.494 12.75573 C ? B ? 163 C 1
   ATOM 5961 O B THR B 161 ? 22.25014 6.74400 17.23035 0.494 14.66639 O ? B ? 163 O 1
   ATOM 5962 CB B THR B 161 ? 19.88517 6.20723 14.91763 0.494 9.37755 C ? B ? 163 CB 1
   ATOM 5963 OG1 B THR B 161 ? 18.72820 5.43079 14.63610 0.494 12.26512 O ? B ? 163 OG1 1
   ATOM 5964 CG2 B THR B 161 ? 21.14514 5.50629 14.27485 0.494 11.34302 C ? B ? 163 CG2 1
   ATOM 5965 N A LEU B 162 ? 21.24452 8.85032 16.81606 0.506 13.32867 N ? B ? 164 N 1
   ATOM 5966 CA A LEU B 162 ? 22.26786 9.86366 17.09275 0.506 14.88660 C ? B ? 164 CA 1
   ATOM 5967 C A LEU B 162 ? 22.52486 10.00218 18.59316 0.506 11.07744 C ? B ? 164 C 1
   ATOM 5968 O A LEU B 162 ? 23.66749 10.18684 19.02685 0.506 12.33226 O ? B ? 164 O 1
   ATOM 5969 CB A LEU B 162 ? 21.81764 11.21035 16.52409 0.506 13.68730 C ? B ? 164 CB 1
   ATOM 5970 CG A LEU B 162 ? 22.84096 12.35373 16.62771 0.506 13.70528 C ? B ? 164 CG 1
   ATOM 5971 CD1 A LEU B 162 ? 24.23748 12.03188 16.08992 0.506 13.97313 C ? B ? 164 CD1 1
   ATOM 5972 CD2 A LEU B 162 ? 22.17372 13.43158 15.81244 0.506 14.01898 C ? B ? 164 CD2 1
   ATOM 5973 N B LEU B 162 ? 21.07828 8.55663 16.48296 0.494 9.86281 N ? B ? 164 N 1
   ATOM 5974 CA B LEU B 162 ? 22.15118 9.50492 16.79401 0.494 12.10052 C ? B ? 164 CA 1
   ATOM 5975 C B LEU B 162 ? 22.41967 9.52096 18.29204 0.494 11.35061 C ? B ? 164 C 1
   ATOM 5976 O B LEU B 162 ? 23.57621 9.54633 18.71365 0.494 11.78922 O ? B ? 164 O 1
   ATOM 5977 CB B LEU B 162 ? 21.79350 10.92150 16.29674 0.494 12.92942 C ? B ? 164 CB 1
   ATOM 5978 CG B LEU B 162 ? 22.90616 11.96186 16.63718 0.494 15.32192 C ? B ? 164 CG 1
   ATOM 5979 CD1 B LEU B 162 ? 24.14512 11.67895 15.79216 0.494 19.84618 C ? B ? 164 CD1 1
   ATOM 5980 CD2 B LEU B 162 ? 22.51074 13.45271 16.49680 0.494 11.98690 C ? B ? 164 CD2 1
   ATOM 5981 N A ALA B 163 ? 21.47374 9.90809 19.41987 0.506 12.42320 N ? B ? 165 N 1
   ATOM 5982 CA A ALA B 163 ? 21.65671 9.98153 20.87537 0.506 9.83957 C ? B ? 165 CA 1
   ATOM 5983 C A ALA B 163 ? 22.59741 8.88513 21.36801 0.506 9.86628 C ? B ? 165 C 1
   ATOM 5984 O A ALA B 163 ? 23.39382 9.11288 22.28006 0.506 12.80904 O ? B ? 165 O 1
   ATOM 5985 CB A ALA B 163 ? 20.29889 9.85738 21.61090 0.506 11.18389 C ? B ? 165 CB 1
   ATOM 5986 N B ALA B 163 ? 21.35566 9.46066 19.11506 0.494 10.32434 N ? B ? 165 N 1
   ATOM 5987 CA B ALA B 163 ? 21.50012 9.47164 20.57825 0.494 12.02802 C ? B ? 165 CA 1
   ATOM 5988 C B ALA B 163 ? 22.42302 8.34133 21.04413 0.494 16.08847 C ? B ? 165 C 1
   ATOM 5989 O B ALA B 163 ? 23.21817 8.51745 21.97087 0.494 13.04271 O ? B ? 165 O 1
   ATOM 5990 CB B ALA B 163 ? 20.11647 9.38989 21.25272 0.494 11.42050 C ? B ? 165 CB 1
   ATOM 5991 N A ALA B 164 ? 22.42816 7.66875 20.83545 0.506 10.45903 N ? B ? 166 N 1
   ATOM 5992 CA A ALA B 164 ? 23.24596 6.52824 21.22302 0.506 15.24272 C ? B ? 166 CA 1
   ATOM 5993 C A ALA B 164 ? 24.65786 6.72550 20.73030 0.506 16.10036 C ? B ? 166 C 1
   ATOM 5994 O A ALA B 164 ? 25.61188 6.55818 21.50953 0.506 17.63736 O ? B ? 166 O 1
   ATOM 5995 CB A ALA B 164 ? 22.67726 5.26173 20.57879 0.506 12.72238 C ? B ? 166 CB 1
   ATOM 5996 N B ALA B 164 ? 22.30078 7.16277 20.43657 0.494 13.39098 N ? B ? 166 N 1
   ATOM 5997 CA B ALA B 164 ? 23.15220 6.05193 20.86107 0.494 11.47777 C ? B ? 166 CA 1
   ATOM 5998 C B ALA B 164 ? 24.64165 6.31540 20.60769 0.494 14.71473 C ? B ? 166 C 1
   ATOM 5999 O B ALA B 164 ? 25.47514 5.67690 21.26225 0.494 16.52987 O ? B ? 166 O 1
   ATOM 6000 CB B ALA B 164 ? 22.69394 4.71437 20.25056 0.494 14.39514 C ? B ? 166 CB 1
   ATOM 6001 N A GLU B 165 ? 24.80176 7.02081 19.41645 0.506 12.26873 N ? B ? 167 N 1
   ATOM 6002 CA A GLU B 165 ? 26.11972 7.34696 18.87868 0.506 13.48216 C ? B ? 167 CA 1
   ATOM 6003 C A GLU B 165 ? 26.80541 8.35739 19.77407 0.506 14.78959 C ? B ? 167 C 1
   ATOM 6004 O A GLU B 165 ? 28.01643 8.23830 20.03655 0.506 21.00608 O ? B ? 167 O 1
   ATOM 6005 CB A GLU B 165 ? 26.01398 7.94159 17.46496 0.506 10.91879 C ? B ? 167 CB 1
   ATOM 6006 CG A GLU B 165 ? 25.60382 6.94446 16.44078 0.506 20.54398 C ? B ? 167 CG 1
   ATOM 6007 CD A GLU B 165 ? 26.59722 5.81668 16.34054 0.506 36.08654 C ? B ? 167 CD 1
   ATOM 6008 OE1 A GLU B 165 ? 27.81673 6.08525 16.25004 0.506 35.42632 O ? B ? 167 OE1 1
   ATOM 6009 OE2 A GLU B 165 ? 26.15473 4.66110 16.37262 0.506 30.05159 O ? B ? 167 OE2 1
   ATOM 6010 N B GLU B 165 ? 24.98981 7.29492 19.74315 0.494 16.54460 N ? B ? 167 N 1
   ATOM 6011 CA B GLU B 165 ? 26.39630 7.57388 19.40365 0.494 14.28745 C ? B ? 167 CA 1
   ATOM 6012 C B GLU B 165 ? 26.98293 8.71451 20.22599 0.494 22.33431 C ? B ? 167 C 1
   ATOM 6013 O B GLU B 165 ? 28.19301 8.69646 20.52670 0.494 19.15812 O ? B ? 167 O 1
   ATOM 6014 CB B GLU B 165 ? 26.54622 7.93547 17.91306 0.494 16.70147 C ? B ? 167 CB 1
   ATOM 6015 CG B GLU B 165 ? 26.10973 6.83619 17.01334 0.494 13.66086 C ? B ? 167 CG 1
   ATOM 6016 CD B GLU B 165 ? 26.90339 5.58239 17.26087 0.494 30.07738 C ? B ? 167 CD 1
   ATOM 6017 OE1 B GLU B 165 ? 28.14605 5.70601 17.23723 0.494 23.27102 O ? B ? 167 OE1 1
   ATOM 6018 OE2 B GLU B 165 ? 26.29784 4.51325 17.50739 0.494 35.93613 O ? B ? 167 OE2 1
   ATOM 6019 N A LEU B 166 ? 26.06620 9.40236 20.19773 0.506 16.55831 N ? B ? 168 N 1
   ATOM 6020 CA A LEU B 166 ? 26.64430 10.45258 21.03473 0.506 14.76080 C ? B ? 168 CA 1
   ATOM 6021 C A LEU B 166 ? 26.93971 9.92780 22.42609 0.506 14.70562 C ? B ? 168 C 1
   ATOM 6022 O A LEU B 166 ? 27.95604 10.29340 23.02369 0.506 19.88372 O ? B ? 168 O 1
   ATOM 6023 CB A LEU B 166 ? 25.72924 11.69480 21.13836 0.506 17.87565 C ? B ? 168 CB 1
   ATOM 6024 CG A LEU B 166 ? 25.60480 12.86937 20.13951 0.506 17.84697 C ? B ? 168 CG 1
   ATOM 6025 CD1 A LEU B 166 ? 24.50661 13.86664 20.55454 0.506 18.54714 C ? B ? 168 CD1 1
   ATOM 6026 CD2 A LEU B 166 ? 26.88363 13.64583 19.85485 0.506 17.11295 C ? B ? 168 CD2 1
   ATOM 6027 N B LEU B 166 ? 26.18467 9.74036 20.53302 0.494 15.50217 N ? B ? 168 N 1
   ATOM 6028 CA B LEU B 166 ? 26.68971 10.86408 21.31306 0.494 16.10915 C ? B ? 168 CA 1
   ATOM 6029 C B LEU B 166 ? 26.86414 10.49697 22.76549 0.494 21.01285 C ? B ? 168 C 1
   ATOM 6030 O B LEU B 166 ? 27.73295 11.04345 23.45311 0.494 17.33060 O ? B ? 168 O 1
   ATOM 6031 CB B LEU B 166 ? 25.72332 12.03864 21.24759 0.494 14.61012 C ? B ? 168 CB 1
   ATOM 6032 CG B LEU B 166 ? 25.57417 12.42594 19.79416 0.494 13.94983 C ? B ? 168 CG 1
   ATOM 6033 CD1 B LEU B 166 ? 24.40416 13.42721 19.74639 0.494 13.90001 C ? B ? 168 CD1 1
   ATOM 6034 CD2 B LEU B 166 ? 26.84800 13.04138 19.24332 0.494 24.10489 C ? B ? 168 CD2 1
   ATOM 6035 N A PHE B 167 ? 26.03565 9.09955 22.97158 0.506 15.35953 N ? B ? 169 N 1
   ATOM 6036 CA A PHE B 167 ? 26.09193 8.59190 24.35255 0.506 18.09555 C ? B ? 169 CA 1
   ATOM 6037 C A PHE B 167 ? 26.24840 7.06157 24.30715 0.506 18.04920 C ? B ? 169 C 1
   ATOM 6038 O A PHE B 167 ? 27.34553 6.57984 23.99898 0.506 16.98059 O ? B ? 169 O 1
   ATOM 6039 CB A PHE B 167 ? 24.89142 9.15577 25.17353 0.506 16.90149 C ? B ? 169 CB 1
   ATOM 6040 CG A PHE B 167 ? 24.98242 10.65867 25.43242 0.506 23.14405 C ? B ? 169 CG 1
   ATOM 6041 CD1 A PHE B 167 ? 24.42423 11.56979 24.55309 0.506 19.49695 C ? B ? 169 CD1 1
   ATOM 6042 CD2 A PHE B 167 ? 25.61086 11.14880 26.57596 0.506 22.20848 C ? B ? 169 CD2 1
   ATOM 6043 CE1 A PHE B 167 ? 24.52600 12.94337 24.79090 0.506 20.38114 C ? B ? 169 CE1 1
   ATOM 6044 CE2 A PHE B 167 ? 25.70406 12.52640 26.84318 0.506 22.79683 C ? B ? 169 CE2 1
   ATOM 6045 CZ A PHE B 167 ? 25.16421 13.43055 25.94291 0.506 24.39984 C ? B ? 169 CZ 1
   ATOM 6046 N B PHE B 167 ? 26.02908 9.59196 23.26223 0.494 12.89493 N ? B ? 169 N 1
   ATOM 6047 CA B PHE B 167 ? 26.11942 9.18218 24.65448 0.494 13.60219 C ? B ? 169 CA 1
   ATOM 6048 C B PHE B 167 ? 26.35712 7.68315 24.68711 0.494 17.03486 C ? B ? 169 C 1
   ATOM 6049 O B PHE B 167 ? 27.49523 7.23370 24.47826 0.494 17.93271 O ? B ? 169 O 1
   ATOM 6050 CB B PHE B 167 ? 24.87524 9.67400 25.39196 0.494 18.69400 C ? B ? 169 CB 1
   ATOM 6051 CG B PHE B 167 ? 24.86221 11.12409 25.44925 0.494 19.58996 C ? B ? 169 CG 1
   ATOM 6052 CD1 B PHE B 167 ? 25.62567 11.77427 26.39462 0.494 21.27946 C ? B ? 169 CD1 1
   ATOM 6053 CD2 B PHE B 167 ? 24.22744 11.85451 24.46304 0.494 17.14378 C ? B ? 169 CD2 1
   ATOM 6054 CE1 B PHE B 167 ? 25.67940 13.14874 26.42816 0.494 28.49880 C ? B ? 169 CE1 1
   ATOM 6055 CE2 B PHE B 167 ? 24.29226 13.21987 24.45674 0.494 17.20597 C ? B ? 169 CE2 1
   ATOM 6056 CZ B PHE B 167 ? 25.00749 13.87867 25.47658 0.494 23.06984 C ? B ? 169 CZ 1
   ATOM 6057 N A ASP B 168 ? 25.21366 6.27006 24.58971 0.506 16.07042 N ? B ? 170 N 1
   ATOM 6058 CA A ASP B 168 ? 25.28824 4.80864 24.46784 0.506 16.44436 C ? B ? 170 CA 1
   ATOM 6059 C A ASP B 168 ? 23.87516 4.27536 24.24036 0.506 15.01916 C ? B ? 170 C 1
   ATOM 6060 O A ASP B 168 ? 22.90556 5.03951 24.23404 0.506 11.94199 O ? B ? 170 O 1
   ATOM 6061 CB A ASP B 168 ? 25.90435 4.18211 25.73158 0.506 14.37126 C ? B ? 170 CB 1
   ATOM 6062 CG A ASP B 168 ? 25.40762 4.85205 27.00221 0.506 15.56686 C ? B ? 170 CG 1
   ATOM 6063 OD1 A ASP B 168 ? 24.19149 4.97208 27.07548 0.506 14.12480 O ? B ? 170 OD1 1
   ATOM 6064 OD2 A ASP B 168 ? 26.16091 5.29143 27.93465 0.506 23.14966 O ? B ? 170 OD2 1
   ATOM 6065 N B ASP B 168 ? 25.31605 6.88570 24.91796 0.494 17.25373 N ? B ? 170 N 1
   ATOM 6066 CA B ASP B 168 ? 25.43725 5.44036 24.82715 0.494 17.33482 C ? B ? 170 CA 1
   ATOM 6067 C B ASP B 168 ? 24.04085 4.84608 24.65825 0.494 15.70266 C ? B ? 170 C 1
   ATOM 6068 O B ASP B 168 ? 23.04730 5.57746 24.68369 0.494 13.39085 O ? B ? 170 O 1
   ATOM 6069 CB B ASP B 168 ? 26.18217 4.91332 26.04952 0.494 13.94845 C ? B ? 170 CB 1
   ATOM 6070 CG B ASP B 168 ? 25.35434 4.92041 27.32312 0.494 26.83033 C ? B ? 170 CG 1
   ATOM 6071 OD1 B ASP B 168 ? 24.32050 5.66804 27.45884 0.494 15.64524 O ? B ? 170 OD1 1
   ATOM 6072 OD2 B ASP B 168 ? 25.78919 4.15316 28.22868 0.494 24.14471 O ? B ? 170 OD2 1
   ATOM 6073 N A ALA B 169 ? 23.75642 2.96091 24.01296 0.506 14.71656 N ? B ? 171 N 1
   ATOM 6074 CA A ALA B 169 ? 22.42853 2.35622 23.82306 0.506 13.52371 C ? B ? 171 CA 1
   ATOM 6075 C A ALA B 169 ? 21.50173 2.56049 25.02694 0.506 13.38031 C ? B ? 171 C 1
   ATOM 6076 O A ALA B 169 ? 20.30825 2.82569 24.85425 0.506 15.12980 O ? B ? 171 O 1
   ATOM 6077 CB A ALA B 169 ? 22.51719 0.87843 23.45693 0.506 18.50069 C ? B ? 171 CB 1
   ATOM 6078 N B ALA B 169 ? 23.96653 3.52467 24.47151 0.494 11.91760 N ? B ? 171 N 1
   ATOM 6079 CA B ALA B 169 ? 22.66029 2.87601 24.30381 0.494 14.77040 C ? B ? 171 CA 1
   ATOM 6080 C B ALA B 169 ? 21.73155 3.09531 25.49791 0.494 15.69168 C ? B ? 171 C 1
   ATOM 6081 O B ALA B 169 ? 20.51384 3.28230 25.32224 0.494 13.22652 O ? B ? 171 O 1
   ATOM 6082 CB B ALA B 169 ? 22.81579 1.39105 24.03031 0.494 16.54339 C ? B ? 171 CB 1
   ATOM 6083 N A ALA B 170 ? 22.01953 2.43847 26.25164 0.506 13.11398 N ? B ? 172 N 1
   ATOM 6084 CA A ALA B 170 ? 21.17320 2.58028 27.44215 0.506 10.79680 C ? B ? 172 CA 1
   ATOM 6085 C A ALA B 170 ? 20.56578 3.97185 27.50064 0.506 10.48063 C ? B ? 172 C 1
   ATOM 6086 O A ALA B 170 ? 19.39275 4.12529 27.90390 0.506 9.33088 O ? B ? 172 O 1
   ATOM 6087 CB A ALA B 170 ? 22.02012 2.30014 28.69667 0.506 12.26455 C ? B ? 172 CB 1
   ATOM 6088 N B ALA B 170 ? 22.26790 3.01933 26.72029 0.494 11.81982 N ? B ? 172 N 1
   ATOM 6089 CA B ALA B 170 ? 21.43093 3.12570 27.90732 0.494 12.80121 C ? B ? 172 CA 1
   ATOM 6090 C B ALA B 170 ? 20.73249 4.47355 27.94259 0.494 12.82889 C ? B ? 172 C 1
   ATOM 6091 O B ALA B 170 ? 19.56511 4.57478 28.34089 0.494 14.50724 O ? B ? 172 O 1
   ATOM 6092 CB B ALA B 170 ? 22.34688 3.00789 29.12471 0.494 13.80462 C ? B ? 172 CB 1
   ATOM 6093 N A THR B 171 ? 21.33384 5.01134 27.12414 0.506 12.19700 N ? B ? 173 N 1
   ATOM 6094 CA A THR B 171 ? 20.83791 6.37444 27.32919 0.506 14.65515 C ? B ? 173 CA 1
   ATOM 6095 C A THR B 171 ? 19.75725 6.68101 26.31788 0.506 13.76693 C ? B ? 173 C 1
   ATOM 6096 O A THR B 171 ? 18.73268 7.30743 26.65242 0.506 14.17431 O ? B ? 173 O 1
   ATOM 6097 CB A THR B 171 ? 21.98275 7.39364 27.21329 0.506 19.64800 C ? B ? 173 CB 1
   ATOM 6098 OG1 A THR B 171 ? 22.92255 7.10012 28.23758 0.506 17.06336 O ? B ? 173 OG1 1
   ATOM 6099 CG2 A THR B 171 ? 21.46615 8.83470 27.45815 0.506 18.60581 C ? B ? 173 CG2 1
   ATOM 6100 N B THR B 171 ? 21.41979 5.50565 27.47779 0.494 12.18493 N ? B ? 173 N 1
   ATOM 6101 CA B THR B 171 ? 20.81355 6.82246 27.36702 0.494 14.18838 C ? B ? 173 CA 1
   ATOM 6102 C B THR B 171 ? 19.73919 6.84519 26.26719 0.494 15.73690 C ? B ? 173 C 1
   ATOM 6103 O B THR B 171 ? 18.64129 7.37183 26.50391 0.494 12.75165 O ? B ? 173 O 1
   ATOM 6104 CB B THR B 171 ? 21.94436 7.83766 27.11214 0.494 16.36326 C ? B ? 173 CB 1
   ATOM 6105 OG1 B THR B 171 ? 22.79304 7.89408 28.27307 0.494 18.14342 O ? B ? 173 OG1 1
   ATOM 6106 CG2 B THR B 171 ? 21.38835 9.20944 26.85448 0.494 20.90814 C ? B ? 173 CG2 1
   ATOM 6107 N . ALA B 172 ? 19.97737 6.25033 25.09850 1.000 13.08905 N ? B ? 174 N 1
   ATOM 6108 CA . ALA B 172 ? 18.99124 6.32714 24.04767 1.000 11.89749 C ? B ? 174 CA 1
   ATOM 6109 C . ALA B 172 ? 17.75073 5.56736 24.42672 1.000 14.19520 C ? B ? 174 C 1
   ATOM 6110 O . ALA B 172 ? 16.64917 6.01718 24.10734 1.000 12.05866 O ? B ? 174 O 1
   ATOM 6111 CB . ALA B 172 ? 19.61821 5.79693 22.76130 1.000 13.38693 C ? B ? 174 CB 1
   ATOM 6112 N A GLN B 173 ? 17.87578 4.27995 24.86017 0.355 11.64997 N ? B ? 175 N 1
   ATOM 6113 CA A GLN B 173 ? 16.66586 3.46682 25.20714 0.355 8.30524 C ? B ? 175 CA 1
   ATOM 6114 C A GLN B 173 ? 15.83454 4.10501 26.32061 0.355 8.80337 C ? B ? 175 C 1
   ATOM 6115 O A GLN B 173 ? 14.61190 3.96383 26.34664 0.355 9.72696 O ? B ? 175 O 1
   ATOM 6116 CB A GLN B 173 ? 17.03380 2.05924 25.71676 0.355 9.88113 C ? B ? 175 CB 1
   ATOM 6117 CG A GLN B 173 ? 17.48882 1.00292 24.67247 0.355 8.20993 C ? B ? 175 CG 1
   ATOM 6118 CD A GLN B 173 ? 18.36310 -0.09532 25.31852 0.355 19.27400 C ? B ? 175 CD 1
   ATOM 6119 OE1 A GLN B 173 ? 18.63393 -0.09969 26.53297 0.355 15.44889 O ? B ? 175 OE1 1
   ATOM 6120 NE2 A GLN B 173 ? 18.85179 -0.99237 24.48386 0.355 24.70405 N ? B ? 175 NE2 1
   ATOM 6121 N B GLN B 173 ? 17.94655 4.49266 25.14474 0.645 12.42622 N ? B ? 175 N 1
   ATOM 6122 CA B GLN B 173 ? 16.76143 3.71862 25.55166 0.645 11.17717 C ? B ? 175 CA 1
   ATOM 6123 C B GLN B 173 ? 15.96564 4.45376 26.63859 0.645 11.39245 C ? B ? 175 C 1
   ATOM 6124 O B GLN B 173 ? 14.72128 4.47161 26.61635 0.645 10.49001 O ? B ? 175 O 1
   ATOM 6125 CB B GLN B 173 ? 17.23272 2.34887 26.04146 0.645 11.11065 C ? B ? 175 CB 1
   ATOM 6126 CG B GLN B 173 ? 17.74315 1.43660 24.85987 0.645 14.50004 C ? B ? 175 CG 1
   ATOM 6127 CD B GLN B 173 ? 18.21741 0.15104 25.43155 0.645 12.31529 C ? B ? 175 CD 1
   ATOM 6128 OE1 B GLN B 173 ? 17.60409 -0.87863 25.26809 0.645 20.45709 O ? B ? 175 OE1 1
   ATOM 6129 NE2 B GLN B 173 ? 19.30251 0.23119 26.20004 0.645 21.52700 N ? B ? 175 NE2 1
   ATOM 6130 N A ARG B 174 ? 16.49109 4.76012 27.28345 0.355 9.66206 N ? B ? 176 N 1
   ATOM 6131 CA A ARG B 174 ? 15.73863 5.46358 28.32213 0.355 7.84733 C ? B ? 176 CA 1
   ATOM 6132 C A ARG B 174 ? 14.91795 6.58794 27.70151 0.355 9.57489 C ? B ? 176 C 1
   ATOM 6133 O A ARG B 174 ? 13.75319 6.79707 28.07800 0.355 8.98535 O ? B ? 176 O 1
   ATOM 6134 CB A ARG B 174 ? 16.69704 6.00906 29.39027 0.355 11.72009 C ? B ? 176 CB 1
   ATOM 6135 CG A ARG B 174 ? 16.01009 6.67482 30.55345 0.355 12.56501 C ? B ? 176 CG 1
   ATOM 6136 CD A ARG B 174 ? 16.73191 7.91508 31.03568 0.355 29.52966 C ? B ? 176 CD 1
   ATOM 6137 NE A ARG B 174 ? 16.46401 9.06478 30.18473 0.355 25.57268 N ? B ? 176 NE 1
   ATOM 6138 CZ A ARG B 174 ? 17.15176 10.20209 30.20851 0.355 20.77402 C ? B ? 176 CZ 1
   ATOM 6139 NH1 A ARG B 174 ? 18.23457 10.34078 30.94274 0.355 26.70548 N ? B ? 176 NH1 1
   ATOM 6140 NH2 A ARG B 174 ? 16.73796 11.22672 29.46985 0.355 21.90775 N ? B ? 176 NH2 1
   ATOM 6141 N B ARG B 174 ? 16.67327 5.12344 27.55736 0.645 9.92113 N ? B ? 176 N 1
   ATOM 6142 CA B ARG B 174 ? 15.98377 5.92131 28.55681 0.645 10.33183 C ? B ? 176 CA 1
   ATOM 6143 C B ARG B 174 ? 15.13202 7.00984 27.90672 0.645 12.36189 C ? B ? 176 C 1
   ATOM 6144 O B ARG B 174 ? 13.96807 7.21878 28.29413 0.645 10.39796 O ? B ? 176 O 1
   ATOM 6145 CB B ARG B 174 ? 16.99150 6.52475 29.52055 0.645 12.63442 C ? B ? 176 CB 1
   ATOM 6146 CG B ARG B 174 ? 16.30808 7.21009 30.65798 0.645 21.82321 C ? B ? 176 CG 1
   ATOM 6147 CD B ARG B 174 ? 17.37141 7.82910 31.53418 0.645 25.11343 C ? B ? 176 CD 1
   ATOM 6148 NE B ARG B 174 ? 17.86835 9.02018 30.85194 0.645 21.59899 N ? B ? 176 NE 1
   ATOM 6149 CZ B ARG B 174 ? 19.08374 9.50417 31.00106 0.645 33.05471 C ? B ? 176 CZ 1
   ATOM 6150 NH1 B ARG B 174 ? 19.98509 8.86286 31.71796 0.645 44.44399 N ? B ? 176 NH1 1
   ATOM 6151 NH2 B ARG B 174 ? 19.39421 10.65781 30.42308 0.645 26.12490 N ? B ? 176 NH2 1
   ATOM 6152 N A VAL B 175 ? 15.50773 7.32535 26.74660 0.355 8.90627 N ? B ? 177 N 1
   ATOM 6153 CA A VAL B 175 ? 14.74443 8.37192 26.05730 0.355 10.07278 C ? B ? 177 CA 1
   ATOM 6154 C A VAL B 175 ? 13.60403 7.75825 25.24697 0.355 9.37766 C ? B ? 177 C 1
   ATOM 6155 O A VAL B 175 ? 12.50081 8.29919 25.21503 0.355 6.82541 O ? B ? 177 O 1
   ATOM 6156 CB A VAL B 175 ? 15.64177 9.35135 25.25647 0.355 13.04921 C ? B ? 177 CB 1
   ATOM 6157 CG1 A VAL B 175 ? 14.81118 10.61873 24.77865 0.355 12.81916 C ? B ? 177 CG1 1
   ATOM 6158 CG2 A VAL B 175 ? 16.78275 9.85682 26.10406 0.355 10.21529 C ? B ? 177 CG2 1
   ATOM 6159 N B VAL B 175 ? 15.67382 7.70029 26.91213 0.645 11.63760 N ? B ? 177 N 1
   ATOM 6160 CA B VAL B 175 ? 14.89991 8.75231 26.26887 0.645 8.66849 C ? B ? 177 CA 1
   ATOM 6161 C B VAL B 175 ? 13.73375 8.13641 25.51477 0.645 10.92918 C ? B ? 177 C 1
   ATOM 6162 O B VAL B 175 ? 12.62732 8.67781 25.52787 0.645 10.91586 O ? B ? 177 O 1
   ATOM 6163 CB B VAL B 175 ? 15.84704 9.54224 25.36332 0.645 11.01253 C ? B ? 177 CB 1
   ATOM 6164 CG1 B VAL B 175 ? 14.99979 10.33901 24.29175 0.645 14.34765 C ? B ? 177 CG1 1
   ATOM 6165 CG2 B VAL B 175 ? 16.81239 10.40459 26.21816 0.645 16.21723 C ? B ? 177 CG2 1
   ATOM 6166 N A GLN B 176 ? 13.84454 6.63106 24.57226 0.355 7.56334 N ? B ? 178 N 1
   ATOM 6167 CA A GLN B 176 ? 12.74311 5.93794 23.90199 0.355 7.33754 C ? B ? 178 CA 1
   ATOM 6168 C A GLN B 176 ? 11.60941 5.69327 24.88953 0.355 7.81950 C ? B ? 178 C 1
   ATOM 6169 O A GLN B 176 ? 10.43337 5.72377 24.49227 0.355 7.37894 O ? B ? 178 O 1
   ATOM 6170 CB A GLN B 176 ? 13.19219 4.62380 23.24942 0.355 7.11140 C ? B ? 178 CB 1
   ATOM 6171 CG A GLN B 176 ? 12.10164 3.99206 22.40594 0.355 12.90400 C ? B ? 178 CG 1
   ATOM 6172 CD A GLN B 176 ? 12.49758 2.64111 21.82291 0.355 10.38799 C ? B ? 178 CD 1
   ATOM 6173 OE1 A GLN B 176 ? 13.49593 2.06687 22.20487 0.355 13.47601 O ? B ? 178 OE1 1
   ATOM 6174 NE2 A GLN B 176 ? 11.63588 2.09025 20.97340 0.355 12.65720 N ? B ? 178 NE2 1
   ATOM 6175 N B GLN B 176 ? 13.97627 7.00840 24.83542 0.645 10.37999 N ? B ? 178 N 1
   ATOM 6176 CA B GLN B 176 ? 12.91932 6.33085 24.07625 0.645 8.51836 C ? B ? 178 CA 1
   ATOM 6177 C B GLN B 176 ? 11.73245 5.98556 24.97154 0.645 8.69308 C ? B ? 178 C 1
   ATOM 6178 O B GLN B 176 ? 10.56110 6.28728 24.64625 0.645 9.47376 O ? B ? 178 O 1
   ATOM 6179 CB B GLN B 176 ? 13.42786 5.05558 23.38700 0.645 11.97123 C ? B ? 178 CB 1
   ATOM 6180 CG B GLN B 176 ? 12.34217 4.42679 22.56992 0.645 10.50447 C ? B ? 178 CG 1
   ATOM 6181 CD B GLN B 176 ? 12.71400 3.09105 21.95243 0.645 12.35196 C ? B ? 178 CD 1
   ATOM 6182 OE1 B GLN B 176 ? 13.63072 2.44323 22.38730 0.645 14.43341 O ? B ? 178 OE1 1
   ATOM 6183 NE2 B GLN B 176 ? 11.85465 2.60799 21.05950 0.645 12.74632 N ? B ? 178 NE2 1
   ATOM 6184 N A LEU B 177 ? 11.94734 5.54523 26.20797 0.355 9.36449 N ? B ? 179 N 1
   ATOM 6185 CA A LEU B 177 ? 10.98856 5.29198 27.28387 0.355 8.14340 C ? B ? 179 CA 1
   ATOM 6186 C A LEU B 177 ? 10.36111 6.57883 27.80439 0.355 9.29617 C ? B ? 179 C 1
   ATOM 6187 O A LEU B 177 ? 9.15102 6.61060 28.08050 0.355 11.03098 O ? B ? 179 O 1
   ATOM 6188 CB A LEU B 177 ? 11.65219 4.51112 28.44892 0.355 8.03623 C ? B ? 179 CB 1
   ATOM 6189 CG A LEU B 177 ? 10.63656 3.94870 29.47277 0.355 8.85153 C ? B ? 179 CG 1
   ATOM 6190 CD1 A LEU B 177 ? 9.39476 3.34628 28.81835 0.355 13.17930 C ? B ? 179 CD1 1
   ATOM 6191 CD2 A LEU B 177 ? 11.29030 2.82232 30.33935 0.355 11.02818 C ? B ? 179 CD2 1
   ATOM 6192 N B LEU B 177 ? 12.00652 5.32677 26.13229 0.645 9.78026 N ? B ? 179 N 1
   ATOM 6193 CA B LEU B 177 ? 10.92567 4.98844 27.06948 0.645 10.67632 C ? B ? 179 CA 1
   ATOM 6194 C B LEU B 177 ? 10.21429 6.23995 27.56104 0.645 8.39000 C ? B ? 179 C 1
   ATOM 6195 O B LEU B 177 ? 8.98253 6.23315 27.72318 0.645 9.26747 O ? B ? 179 O 1
   ATOM 6196 CB B LEU B 177 ? 11.53863 4.15941 28.23597 0.645 8.88050 C ? B ? 179 CB 1
   ATOM 6197 CG B LEU B 177 ? 10.53812 3.79089 29.33263 0.645 9.80540 C ? B ? 179 CG 1
   ATOM 6198 CD1 B LEU B 177 ? 9.42034 2.87344 28.74886 0.645 10.57345 C ? B ? 179 CD1 1
   ATOM 6199 CD2 B LEU B 177 ? 11.40383 3.13179 30.51642 0.645 11.43491 C ? B ? 179 CD2 1
   ATOM 6200 N A GLN B 178 ? 11.14197 7.62828 28.00888 0.355 11.24807 N ? B ? 180 N 1
   ATOM 6201 CA A GLN B 178 ? 10.53170 8.87489 28.47362 0.355 9.52919 C ? B ? 180 CA 1
   ATOM 6202 C A GLN B 178 ? 9.58133 9.45245 27.43314 0.355 10.96958 C ? B ? 180 C 1
   ATOM 6203 O A GLN B 178 ? 8.59947 10.10328 27.80826 0.355 12.18759 O ? B ? 180 O 1
   ATOM 6204 CB A GLN B 178 ? 11.61019 9.90254 28.76883 0.355 9.83129 C ? B ? 180 CB 1
   ATOM 6205 CG A GLN B 178 ? 12.38170 9.56136 29.97358 0.355 13.75623 C ? B ? 180 CG 1
   ATOM 6206 CD A GLN B 178 ? 13.50275 10.52129 30.27152 0.355 27.37472 C ? B ? 180 CD 1
   ATOM 6207 OE1 A GLN B 178 ? 13.73965 11.49069 29.52602 0.355 24.06709 O ? B ? 180 OE1 1
   ATOM 6208 NE2 A GLN B 178 ? 14.20418 10.26798 31.39148 0.355 19.77085 N ? B ? 180 NE2 1
   ATOM 6209 N B GLN B 178 ? 10.96107 7.30325 27.85647 0.645 7.38703 N ? B ? 180 N 1
   ATOM 6210 CA B GLN B 178 ? 10.33052 8.53918 28.31371 0.645 10.27269 C ? B ? 180 CA 1
   ATOM 6211 C B GLN B 178 ? 9.40288 9.06766 27.23666 0.645 9.14996 C ? B ? 180 C 1
   ATOM 6212 O B GLN B 178 ? 8.35994 9.68009 27.53407 0.645 10.09967 O ? B ? 180 O 1
   ATOM 6213 CB B GLN B 178 ? 11.41998 9.57914 28.64570 0.645 11.75654 C ? B ? 180 CB 1
   ATOM 6214 CG B GLN B 178 ? 12.25831 9.16189 29.83770 0.645 15.63152 C ? B ? 180 CG 1
   ATOM 6215 CD B GLN B 178 ? 13.33047 10.17134 30.27844 0.645 25.89507 C ? B ? 180 CD 1
   ATOM 6216 OE1 B GLN B 178 ? 13.99845 10.77424 29.44707 0.645 22.85691 O ? B ? 180 OE1 1
   ATOM 6217 NE2 B GLN B 178 ? 13.49839 10.34493 31.61351 0.645 27.90917 N ? B ? 180 NE2 1
   ATOM 6218 N A LEU B 179 ? 9.82831 9.23800 26.14618 0.355 9.42764 N ? B ? 181 N 1
   ATOM 6219 CA A LEU B 179 ? 8.95691 9.70643 25.06546 0.355 11.89623 C ? B ? 181 CA 1
   ATOM 6220 C A LEU B 179 ? 7.88137 8.70171 24.72192 0.355 11.65766 C ? B ? 181 C 1
   ATOM 6221 O A LEU B 179 ? 7.09309 8.95419 23.79157 0.355 8.59058 O ? B ? 181 O 1
   ATOM 6222 CB A LEU B 179 ? 9.74578 9.97643 23.78213 0.355 13.61339 C ? B ? 181 CB 1
   ATOM 6223 CG A LEU B 179 ? 11.02587 10.81119 23.92889 0.355 17.35060 C ? B ? 181 CG 1
   ATOM 6224 CD1 A LEU B 179 ? 11.57591 11.36951 22.60467 0.355 14.18628 C ? B ? 181 CD1 1
   ATOM 6225 CD2 A LEU B 179 ? 10.74536 11.89600 24.86566 0.355 13.94410 C ? B ? 181 CD2 1
   ATOM 6226 N B LEU B 179 ? 9.71918 8.81867 25.96656 0.645 8.44091 N ? B ? 181 N 1
   ATOM 6227 CA B LEU B 179 ? 8.89194 9.23195 24.84106 0.645 7.59186 C ? B ? 181 CA 1
   ATOM 6228 C B LEU B 179 ? 7.70633 8.31393 24.59868 0.645 8.54335 C ? B ? 181 C 1
   ATOM 6229 O B LEU B 179 ? 6.91747 8.57742 23.67918 0.645 10.48595 O ? B ? 181 O 1
   ATOM 6230 CB B LEU B 179 ? 9.72398 9.23757 23.54359 0.645 9.80636 C ? B ? 181 CB 1
   ATOM 6231 CG B LEU B 179 ? 10.79351 10.32074 23.45217 0.645 17.02516 C ? B ? 181 CG 1
   ATOM 6232 CD1 B LEU B 179 ? 11.76500 10.14681 22.27101 0.645 14.87251 C ? B ? 181 CD1 1
   ATOM 6233 CD2 B LEU B 179 ? 10.20669 11.68728 23.47579 0.645 17.79618 C ? B ? 181 CD2 1
   ATOM 6234 N A GLU B 180 ? 7.87178 7.57036 25.42599 0.355 10.95003 N ? B ? 182 N 1
   ATOM 6235 CA A GLU B 180 ? 6.95313 6.47211 25.18786 0.355 6.89926 C ? B ? 182 CA 1
   ATOM 6236 C A GLU B 180 ? 6.79368 6.18197 23.69406 0.355 11.29636 C ? B ? 182 C 1
   ATOM 6237 O A GLU B 180 ? 5.69629 6.12567 23.14404 0.355 12.99245 O ? B ? 182 O 1
   ATOM 6238 CB A GLU B 180 ? 5.62994 6.64214 25.95551 0.355 6.52255 C ? B ? 182 CB 1
   ATOM 6239 CG A GLU B 180 ? 4.90330 5.30721 26.18799 0.355 9.08413 C ? B ? 182 CG 1
   ATOM 6240 CD A GLU B 180 ? 3.64920 5.40998 27.01736 0.355 8.07013 C ? B ? 182 CD 1
   ATOM 6241 OE1 A GLU B 180 ? 3.43717 6.46455 27.69086 0.355 8.77044 O ? B ? 182 OE1 1
   ATOM 6242 OE2 A GLU B 180 ? 2.90937 4.38563 27.03568 0.355 12.27857 O ? B ? 182 OE2 1
   ATOM 6243 N B GLU B 180 ? 7.63946 7.22471 25.32331 0.645 8.68222 N ? B ? 182 N 1
   ATOM 6244 CA B GLU B 180 ? 6.71155 6.14329 25.06275 0.645 8.44511 C ? B ? 182 CA 1
   ATOM 6245 C B GLU B 180 ? 6.71442 5.76596 23.58750 0.645 9.40516 C ? B ? 182 C 1
   ATOM 6246 O B GLU B 180 ? 5.66602 5.59512 22.97351 0.645 7.98566 O ? B ? 182 O 1
   ATOM 6247 CB B GLU B 180 ? 5.29820 6.40774 25.64021 0.645 9.79014 C ? B ? 182 CB 1
   ATOM 6248 CG B GLU B 180 ? 4.43198 5.11722 25.80822 0.645 7.94342 C ? B ? 182 CG 1
   ATOM 6249 CD B GLU B 180 ? 3.26127 5.29758 26.75187 0.645 8.00171 C ? B ? 182 CD 1
   ATOM 6250 OE1 B GLU B 180 ? 3.13604 6.35268 27.42829 0.645 9.46073 O ? B ? 182 OE1 1
   ATOM 6251 OE2 B GLU B 180 ? 2.50992 4.28352 26.81365 0.645 10.95178 O ? B ? 182 OE2 1
   ATOM 6252 N A TYR B 181 ? 7.92785 5.95690 23.03355 0.355 9.93633 N ? B ? 183 N 1
   ATOM 6253 CA A TYR B 181 ? 7.87006 5.68586 21.59029 0.355 9.07812 C ? B ? 183 CA 1
   ATOM 6254 C A TYR B 181 ? 7.91082 4.18040 21.28881 0.355 9.10896 C ? B ? 183 C 1
   ATOM 6255 O A TYR B 181 ? 8.97920 3.60777 21.04190 0.355 11.52570 O ? B ? 183 O 1
   ATOM 6256 CB A TYR B 181 ? 9.01934 6.45671 20.93011 0.355 9.29379 C ? B ? 183 CB 1
   ATOM 6257 CG A TYR B 181 ? 9.16490 6.37383 19.38443 0.355 7.90762 C ? B ? 183 CG 1
   ATOM 6258 CD1 A TYR B 181 ? 8.06072 6.55473 18.56155 0.355 12.48787 C ? B ? 183 CD1 1
   ATOM 6259 CD2 A TYR B 181 ? 10.40022 6.11513 18.79490 0.355 10.61339 C ? B ? 183 CD2 1
   ATOM 6260 CE1 A TYR B 181 ? 8.18966 6.52225 17.18086 0.355 12.94470 C ? B ? 183 CE1 1
   ATOM 6261 CE2 A TYR B 181 ? 10.53279 6.05716 17.41865 0.355 12.53192 C ? B ? 183 CE2 1
   ATOM 6262 CZ A TYR B 181 ? 9.41061 6.24765 16.64786 0.355 15.08104 C ? B ? 183 CZ 1
   ATOM 6263 OH A TYR B 181 ? 9.48794 6.21709 15.29502 0.355 11.39195 O ? B ? 183 OH 1
   ATOM 6264 N B TYR B 181 ? 7.93366 5.63651 23.03294 0.645 9.58248 N ? B ? 183 N 1
   ATOM 6265 CA B TYR B 181 ? 8.04612 5.49499 21.58586 0.645 10.64337 C ? B ? 183 CA 1
   ATOM 6266 C B TYR B 181 ? 7.94482 4.02491 21.24573 0.645 11.25862 C ? B ? 183 C 1
   ATOM 6267 O B TYR B 181 ? 8.92784 3.32327 20.91578 0.645 10.91345 O ? B ? 183 O 1
   ATOM 6268 CB B TYR B 181 ? 9.31294 6.18190 21.06208 0.645 9.98227 C ? B ? 183 CB 1
   ATOM 6269 CG B TYR B 181 ? 9.43478 6.12654 19.52493 0.645 10.05081 C ? B ? 183 CG 1
   ATOM 6270 CD1 B TYR B 181 ? 8.41107 6.59418 18.70414 0.645 10.18051 C ? B ? 183 CD1 1
   ATOM 6271 CD2 B TYR B 181 ? 10.54498 5.54151 18.94652 0.645 8.49141 C ? B ? 183 CD2 1
   ATOM 6272 CE1 B TYR B 181 ? 8.52999 6.54890 17.28037 0.645 11.42802 C ? B ? 183 CE1 1
   ATOM 6273 CE2 B TYR B 181 ? 10.67040 5.47076 17.54067 0.645 10.56077 C ? B ? 183 CE2 1
   ATOM 6274 CZ B TYR B 181 ? 9.63388 5.91787 16.76043 0.645 9.41527 C ? B ? 183 CZ 1
   ATOM 6275 OH B TYR B 181 ? 9.82073 5.85095 15.36302 0.645 11.72612 O ? B ? 183 OH 1
   ATOM 6276 N . ALA B 182 ? 6.71786 3.54672 21.30993 1.000 11.64888 N ? B ? 184 N 1
   ATOM 6277 CA . ALA B 182 ? 6.34483 2.17621 20.92751 1.000 14.05609 C ? B ? 184 CA 1
   ATOM 6278 C . ALA B 182 ? 5.18996 2.38880 19.95881 1.000 14.68574 C ? B ? 184 C 1
   ATOM 6279 O . ALA B 182 ? 4.02653 2.29607 20.32665 1.000 15.24130 O ? B ? 184 O 1
   ATOM 6280 CB . ALA B 182 ? 5.88837 1.33559 22.12703 1.000 15.80306 C ? B ? 184 CB 1
   ATOM 6281 N A PRO B 183 ? 5.44428 2.55126 18.67289 0.402 12.83482 N ? B ? 185 N 1
   ATOM 6282 CA A PRO B 183 ? 4.34868 2.98772 17.78663 0.402 13.94744 C ? B ? 185 CA 1
   ATOM 6283 C A PRO B 183 ? 3.23250 1.95638 17.62922 0.402 12.41739 C ? B ? 185 C 1
   ATOM 6284 O A PRO B 183 ? 3.45406 0.74604 17.72725 0.402 16.04214 O ? B ? 185 O 1
   ATOM 6285 CB A PRO B 183 ? 5.04748 3.26192 16.44395 0.402 16.34607 C ? B ? 185 CB 1
   ATOM 6286 CG A PRO B 183 ? 6.47249 3.29968 16.71386 0.402 16.22828 C ? B ? 185 CG 1
   ATOM 6287 CD A PRO B 183 ? 6.75701 2.59872 18.01593 0.402 14.30560 C ? B ? 185 CD 1
   ATOM 6288 N B PRO B 183 ? 5.53082 2.88420 18.75469 0.393 14.89708 N ? B ? 185 N 1
   ATOM 6289 CA B PRO B 183 ? 4.52529 3.42156 17.83567 0.393 17.03723 C ? B ? 185 CA 1
   ATOM 6290 C B PRO B 183 ? 3.70464 2.28749 17.29734 0.393 15.40234 C ? B ? 185 C 1
   ATOM 6291 O B PRO B 183 ? 4.21244 1.18245 17.08572 0.393 16.26292 O ? B ? 185 O 1
   ATOM 6292 CB B PRO B 183 ? 5.36163 4.04217 16.69010 0.393 15.45407 C ? B ? 185 CB 1
   ATOM 6293 CG B PRO B 183 ? 6.74404 3.68481 16.88609 0.393 20.67676 C ? B ? 185 CG 1
   ATOM 6294 CD B PRO B 183 ? 6.91299 3.06805 18.25407 0.393 12.45896 C ? B ? 185 CD 1
   ATOM 6295 N C PRO B 183 ? 5.54407 2.71421 18.72150 0.205 14.20168 N ? B ? 185 N 1
   ATOM 6296 CA C PRO B 183 ? 4.53405 3.14914 17.75802 0.205 16.11228 C ? B ? 185 CA 1
   ATOM 6297 C C PRO B 183 ? 3.63418 2.00176 17.34241 0.205 17.62625 C ? B ? 185 C 1
   ATOM 6298 O C PRO B 183 ? 4.03024 0.82616 17.32748 0.205 11.27502 O ? B ? 185 O 1
   ATOM 6299 CB C PRO B 183 ? 5.37473 3.65831 16.57499 0.205 11.26521 C ? B ? 185 CB 1
   ATOM 6300 CG C PRO B 183 ? 6.68345 2.95070 16.70353 0.205 15.22582 C ? B ? 185 CG 1
   ATOM 6301 CD C PRO B 183 ? 6.91297 2.84766 18.18716 0.205 13.52124 C ? B ? 185 CD 1
   ATOM 6302 N A ALA B 184 ? 2.03719 2.45894 17.31250 0.482 14.58625 N ? B ? 186 N 1
   ATOM 6303 CA A ALA B 184 ? 0.89925 1.61700 16.92909 0.482 13.24625 C ? B ? 186 CA 1
   ATOM 6304 C A ALA B 184 ? 0.12218 2.34384 15.84457 0.482 18.60571 C ? B ? 186 C 1
   ATOM 6305 O A ALA B 184 ? -0.95713 2.89451 16.07292 0.482 15.76970 O ? B ? 186 O 1
   ATOM 6306 CB A ALA B 184 ? 0.01119 1.28622 18.12715 0.482 15.47173 C ? B ? 186 CB 1
   ATOM 6307 N B ALA B 184 ? 2.42201 2.57125 17.08504 0.409 14.70408 N ? B ? 186 N 1
   ATOM 6308 CA B ALA B 184 ? 1.48388 1.58585 16.54861 0.409 17.34243 C ? B ? 186 CA 1
   ATOM 6309 C B ALA B 184 ? 0.49809 2.28607 15.63253 0.409 14.83942 C ? B ? 186 C 1
   ATOM 6310 O B ALA B 184 ? -0.63680 2.59601 16.02424 0.409 14.31124 O ? B ? 186 O 1
   ATOM 6311 CB B ALA B 184 ? 0.79009 0.84102 17.68151 0.409 17.03709 C ? B ? 186 CB 1
   ATOM 6312 N C ALA B 184 ? 2.39530 2.36317 17.02504 0.109 15.37476 N ? B ? 186 N 1
   ATOM 6313 CA C ALA B 184 ? 1.39635 1.39588 16.59902 0.109 17.26460 C ? B ? 186 CA 1
   ATOM 6314 C C ALA B 184 ? 0.41784 2.01857 15.60675 0.109 15.68520 C ? B ? 186 C 1
   ATOM 6315 O C ALA B 184 ? -0.51705 2.72344 15.99204 0.109 14.53632 O ? B ? 186 O 1
   ATOM 6316 CB C ALA B 184 ? 0.66099 0.85243 17.80272 0.109 16.81920 C ? B ? 186 CB 1
   ATOM 6317 N A PRO B 185 ? 0.65147 2.37244 14.64050 0.533 15.41059 N ? B ? 187 N 1
   ATOM 6318 CA A PRO B 185 ? 0.05100 3.19485 13.59275 0.533 19.42673 C ? B ? 187 CA 1
   ATOM 6319 C A PRO B 185 ? -1.30353 2.63041 13.21486 0.533 16.17980 C ? B ? 187 C 1
   ATOM 6320 O A PRO B 185 ? -1.47112 1.39854 13.16783 0.533 18.31061 O ? B ? 187 O 1
   ATOM 6321 CB A PRO B 185 ? 1.07505 3.05356 12.45489 0.533 17.01989 C ? B ? 187 CB 1
   ATOM 6322 CG A PRO B 185 ? 2.37858 2.76807 13.20216 0.533 23.47316 C ? B ? 187 CG 1
   ATOM 6323 CD A PRO B 185 ? 1.93957 1.78785 14.22488 0.533 15.90349 C ? B ? 187 CD 1
   ATOM 6324 N B PRO B 185 ? 0.90044 2.54604 14.38842 0.467 18.72343 N ? B ? 187 N 1
   ATOM 6325 CA B PRO B 185 ? 0.06754 3.36703 13.50211 0.467 18.92471 C ? B ? 187 CA 1
   ATOM 6326 C B PRO B 185 ? -1.26059 2.68510 13.21434 0.467 16.11787 C ? B ? 187 C 1
   ATOM 6327 O B PRO B 185 ? -1.34530 1.44332 13.17096 0.467 19.34210 O ? B ? 187 O 1
   ATOM 6328 CB B PRO B 185 ? 0.91967 3.50086 12.22887 0.467 17.40860 C ? B ? 187 CB 1
   ATOM 6329 CG B PRO B 185 ? 2.29096 3.07577 12.58873 0.467 23.31850 C ? B ? 187 CG 1
   ATOM 6330 CD B PRO B 185 ? 2.19623 2.17709 13.78923 0.467 21.01166 C ? B ? 187 CD 1
   ATOM 6331 N . PRO B 186 ? -2.32224 3.46929 13.02044 1.000 15.18610 N ? B ? 188 N 1
   ATOM 6332 CA . PRO B 186 ? -3.65870 2.88252 12.79747 1.000 17.49661 C ? B ? 188 CA 1
   ATOM 6333 C . PRO B 186 ? -3.82327 2.31341 11.40730 1.000 15.80276 C ? B ? 188 C 1
   ATOM 6334 O . PRO B 186 ? -4.78351 1.59346 11.17369 1.000 19.85736 O ? B ? 188 O 1
   ATOM 6335 CB . PRO B 186 ? -4.62593 4.04506 13.06360 1.000 22.47982 C ? B ? 188 CB 1
   ATOM 6336 CG . PRO B 186 ? -3.75953 5.30362 12.92325 1.000 20.35759 C ? B ? 188 CG 1
   ATOM 6337 CD . PRO B 186 ? -2.37230 4.91515 13.31486 1.000 18.23605 C ? B ? 188 CD 1
   ATOM 6338 N A PHE B 187 ? -2.96933 2.69478 10.46356 0.523 13.98796 N ? B ? 189 N 1
   ATOM 6339 CA A PHE B 187 ? -2.95757 2.18637 9.09952 0.523 17.02692 C ? B ? 189 CA 1
   ATOM 6340 C A PHE B 187 ? -1.54335 1.74883 8.76034 0.523 15.28656 C ? B ? 189 C 1
   ATOM 6341 O A PHE B 187 ? -0.58834 1.96037 9.51263 0.523 15.00078 O ? B ? 189 O 1
   ATOM 6342 CB A PHE B 187 ? -3.46928 3.27118 8.14403 0.523 16.37719 C ? B ? 189 CB 1
   ATOM 6343 CG A PHE B 187 ? -4.85008 3.76926 8.47842 0.523 18.54430 C ? B ? 189 CG 1
   ATOM 6344 CD1 A PHE B 187 ? -5.97849 3.02008 8.13543 0.523 19.07998 C ? B ? 189 CD1 1
   ATOM 6345 CD2 A PHE B 187 ? -5.02990 4.96511 9.13001 0.523 18.88182 C ? B ? 189 CD2 1
   ATOM 6346 CE1 A PHE B 187 ? -7.25598 3.47534 8.47001 0.523 18.90655 C ? B ? 189 CE1 1
   ATOM 6347 CE2 A PHE B 187 ? -6.28403 5.41755 9.46044 0.523 26.16936 C ? B ? 189 CE2 1
   ATOM 6348 CZ A PHE B 187 ? -7.40331 4.67152 9.11702 0.523 24.91961 C ? B ? 189 CZ 1
   ATOM 6349 N B PHE B 187 ? -2.97600 2.68833 10.47000 0.210 14.25194 N ? B ? 189 N 1
   ATOM 6350 CA B PHE B 187 ? -3.05565 2.19277 9.11238 0.210 17.19837 C ? B ? 189 CA 1
   ATOM 6351 C B PHE B 187 ? -1.66047 1.76365 8.71548 0.210 15.34899 C ? B ? 189 C 1
   ATOM 6352 O B PHE B 187 ? -0.67767 2.07082 9.39463 0.210 15.81796 O ? B ? 189 O 1
   ATOM 6353 CB B PHE B 187 ? -3.62922 3.27470 8.19279 0.210 15.30477 C ? B ? 189 CB 1
   ATOM 6354 CG B PHE B 187 ? -4.84774 3.92700 8.75963 0.210 14.51833 C ? B ? 189 CG 1
   ATOM 6355 CD1 B PHE B 187 ? -6.06050 3.25855 8.74999 0.210 24.24150 C ? B ? 189 CD1 1
   ATOM 6356 CD2 B PHE B 187 ? -4.77450 5.17250 9.35006 0.210 21.74137 C ? B ? 189 CD2 1
   ATOM 6357 CE1 B PHE B 187 ? -7.17845 3.83553 9.28847 0.210 18.60179 C ? B ? 189 CE1 1
   ATOM 6358 CE2 B PHE B 187 ? -5.88739 5.75056 9.90115 0.210 19.50011 C ? B ? 189 CE2 1
   ATOM 6359 CZ B PHE B 187 ? -7.09438 5.08442 9.86842 0.210 19.08027 C ? B ? 189 CZ 1
   ATOM 6360 N D PHE B 187 ? -2.86520 2.58703 10.51558 0.267 14.88094 N ? B ? 189 N 1
   ATOM 6361 CA D PHE B 187 ? -2.78865 2.01669 9.17049 0.267 14.36603 C ? B ? 189 CA 1
   ATOM 6362 C D PHE B 187 ? -1.33601 1.64902 8.89683 0.267 15.27739 C ? B ? 189 C 1
   ATOM 6363 O D PHE B 187 ? -0.42606 2.06411 9.61686 0.267 16.67305 O ? B ? 189 O 1
   ATOM 6364 CB D PHE B 187 ? -3.30753 3.01710 8.12625 0.267 16.90924 C ? B ? 189 CB 1
   ATOM 6365 CG D PHE B 187 ? -4.69202 3.54934 8.41978 0.267 18.99596 C ? B ? 189 CG 1
   ATOM 6366 CD1 D PHE B 187 ? -5.82831 2.81581 8.08484 0.267 18.85461 C ? B ? 189 CD1 1
   ATOM 6367 CD2 D PHE B 187 ? -4.86027 4.77471 9.03031 0.267 17.83277 C ? B ? 189 CD2 1
   ATOM 6368 CE1 D PHE B 187 ? -7.10120 3.30903 8.36293 0.267 21.53815 C ? B ? 189 CE1 1
   ATOM 6369 CE2 D PHE B 187 ? -6.12089 5.27123 9.30931 0.267 24.55385 C ? B ? 189 CE2 1
   ATOM 6370 CZ D PHE B 187 ? -7.24496 4.53638 8.96857 0.267 23.68784 C ? B ? 189 CZ 1
   ATOM 6371 N A ASN B 188 ? -1.39164 1.10996 7.60136 0.523 19.20467 N ? B ? 190 N 1
   ATOM 6372 CA A ASN B 188 ? -0.11387 0.55384 7.18512 0.523 19.44323 C ? B ? 190 CA 1
   ATOM 6373 C A ASN B 188 ? 0.36451 1.23381 5.89924 0.523 17.74877 C ? B ? 190 C 1
   ATOM 6374 O A ASN B 188 ? 0.83336 0.59276 4.96108 0.523 16.46963 O ? B ? 190 O 1
   ATOM 6375 CB A ASN B 188 ? -0.27158 -0.95177 6.98369 0.523 24.89128 C ? B ? 190 CB 1
   ATOM 6376 CG A ASN B 188 ? 1.02646 -1.65904 6.68951 0.523 20.41720 C ? B ? 190 CG 1
   ATOM 6377 OD1 A ASN B 188 ? 2.10496 -1.24887 7.14019 0.523 25.04663 O ? B ? 190 OD1 1
   ATOM 6378 ND2 A ASN B 188 ? 0.93306 -2.75117 5.93471 0.523 26.52357 N ? B ? 190 ND2 1
   ATOM 6379 N B ASN B 188 ? -1.58491 1.00857 7.62665 0.210 17.85882 N ? B ? 190 N 1
   ATOM 6380 CA B ASN B 188 ? -0.32659 0.49212 7.13255 0.210 19.35664 C ? B ? 190 CA 1
   ATOM 6381 C B ASN B 188 ? -0.03077 1.16012 5.79480 0.210 19.73440 C ? B ? 190 C 1
   ATOM 6382 O B ASN B 188 ? -0.03448 0.54265 4.73449 0.210 15.78193 O ? B ? 190 O 1
   ATOM 6383 CB B ASN B 188 ? -0.40864 -1.01962 6.99608 0.210 24.87987 C ? B ? 190 CB 1
   ATOM 6384 CG B ASN B 188 ? 0.81733 -1.70416 7.52549 0.210 24.41061 C ? B ? 190 CG 1
   ATOM 6385 OD1 B ASN B 188 ? 1.61901 -1.09060 8.22244 0.210 22.48322 O ? B ? 190 OD1 1
   ATOM 6386 ND2 B ASN B 188 ? 0.98839 -2.97710 7.18329 0.210 37.54363 N ? B ? 190 ND2 1
   ATOM 6387 N D ASN B 188 ? -1.09666 0.84764 7.85273 0.267 17.32136 N ? B ? 190 N 1
   ATOM 6388 CA D ASN B 188 ? 0.25895 0.43936 7.50162 0.267 18.18268 C ? B ? 190 CA 1
   ATOM 6389 C D ASN B 188 ? 0.69013 1.04138 6.16874 0.267 13.47900 C ? B ? 190 C 1
   ATOM 6390 O D ASN B 188 ? 1.36620 0.38343 5.37717 0.267 16.65161 O ? B ? 190 O 1
   ATOM 6391 CB D ASN B 188 ? 0.37816 -1.08477 7.47772 0.267 12.78791 C ? B ? 190 CB 1
   ATOM 6392 CG D ASN B 188 ? 1.82136 -1.57644 7.45854 0.267 27.44028 C ? B ? 190 CG 1
   ATOM 6393 OD1 D ASN B 188 ? 2.69064 -1.03050 8.13589 0.267 31.55441 O ? B ? 190 OD1 1
   ATOM 6394 ND2 D ASN B 188 ? 2.07764 -2.62184 6.66794 0.267 32.44991 N ? B ? 190 ND2 1
   ATOM 6395 N A ALA B 189 ? 0.15985 2.53932 5.79208 0.523 16.43908 N ? B ? 191 N 1
   ATOM 6396 CA A ALA B 189 ? 0.40530 3.28412 4.56558 0.523 14.73139 C ? B ? 191 CA 1
   ATOM 6397 C A ALA B 189 ? 1.69689 4.12360 4.61477 0.523 16.15381 C ? B ? 191 C 1
   ATOM 6398 O A ALA B 189 ? 1.90484 5.00051 3.77877 0.523 16.34456 O ? B ? 191 O 1
   ATOM 6399 CB A ALA B 189 ? -0.82958 4.10842 4.20723 0.523 20.21172 C ? B ? 191 CB 1
   ATOM 6400 N B ALA B 189 ? 0.21256 2.45653 5.85024 0.210 16.30861 N ? B ? 191 N 1
   ATOM 6401 CA B ALA B 189 ? 0.39921 3.21699 4.62632 0.210 15.01556 C ? B ? 191 CA 1
   ATOM 6402 C B ALA B 189 ? 1.56591 4.18764 4.74166 0.210 16.08464 C ? B ? 191 C 1
   ATOM 6403 O B ALA B 189 ? 1.53519 5.26277 4.12454 0.210 13.29934 O ? B ? 191 O 1
   ATOM 6404 CB B ALA B 189 ? -0.88814 3.93486 4.22212 0.210 18.40252 C ? B ? 191 CB 1
   ATOM 6405 N D ALA B 189 ? 0.28078 2.29267 5.91329 0.267 15.71415 N ? B ? 191 N 1
   ATOM 6406 CA D ALA B 189 ? 0.46813 3.02159 4.66062 0.267 16.61956 C ? B ? 191 CA 1
   ATOM 6407 C D ALA B 189 ? 1.54921 4.09599 4.75567 0.267 16.13059 C ? B ? 191 C 1
   ATOM 6408 O D ALA B 189 ? 1.42071 5.17040 4.13507 0.267 13.26242 O ? B ? 191 O 1
   ATOM 6409 CB D ALA B 189 ? -0.85798 3.64044 4.21328 0.267 16.25749 C ? B ? 191 CB 1
   ATOM 6410 N . GLY B 190 ? 2.60747 3.82056 5.51569 1.000 14.96542 N ? B ? 192 N 1
   ATOM 6411 CA . GLY B 190 ? 3.72271 4.72875 5.68529 1.000 14.17041 C ? B ? 192 CA 1
   ATOM 6412 C . GLY B 190 ? 4.82559 4.56783 4.69184 1.000 14.11834 C ? B ? 192 C 1
   ATOM 6413 O . GLY B 190 ? 5.75680 5.38433 4.61963 1.000 16.83274 O ? B ? 192 O 1
   ATOM 6414 N A SER B 191 ? 4.72488 3.55242 3.83936 0.236 15.87396 N ? B ? 193 N 1
   ATOM 6415 CA A SER B 191 ? 5.73752 3.34117 2.82005 0.236 17.80745 C ? B ? 193 CA 1
   ATOM 6416 C A SER B 191 ? 5.04336 3.04475 1.49822 0.236 15.83004 C ? B ? 193 C 1
   ATOM 6417 O A SER B 191 ? 3.94008 2.48755 1.47763 0.236 17.18141 O ? B ? 193 O 1
   ATOM 6418 CB A SER B 191 ? 6.64832 2.16207 3.20293 0.236 21.58709 C ? B ? 193 CB 1
   ATOM 6419 OG A SER B 191 ? 6.21898 0.96073 2.57789 0.236 18.56807 O ? B ? 193 OG 1
   ATOM 6420 N B SER B 191 ? 4.73346 3.53395 3.84371 0.619 15.79813 N ? B ? 193 N 1
   ATOM 6421 CA B SER B 191 ? 5.74724 3.30637 2.81743 0.619 17.87079 C ? B ? 193 CA 1
   ATOM 6422 C B SER B 191 ? 5.04600 3.02021 1.49409 0.619 15.49096 C ? B ? 193 C 1
   ATOM 6423 O B SER B 191 ? 3.95032 2.45283 1.46150 0.619 17.06990 O ? B ? 193 O 1
   ATOM 6424 CB B SER B 191 ? 6.65331 2.11106 3.20871 0.619 21.89982 C ? B ? 193 CB 1
   ATOM 6425 OG B SER B 191 ? 7.32991 1.51942 2.07262 0.619 21.74452 O ? B ? 193 OG 1
   ATOM 6426 N C SER B 191 ? 4.74614 3.54548 3.85378 0.145 15.90234 N ? B ? 193 N 1
   ATOM 6427 CA C SER B 191 ? 5.76327 3.42520 2.82455 0.145 17.69718 C ? B ? 193 CA 1
   ATOM 6428 C C SER B 191 ? 5.09633 3.00979 1.52418 0.145 16.02723 C ? B ? 193 C 1
   ATOM 6429 O C SER B 191 ? 4.05534 2.34473 1.54231 0.145 16.49840 O ? B ? 193 O 1
   ATOM 6430 CB C SER B 191 ? 6.84806 2.41220 3.22219 0.145 19.87796 C ? B ? 193 CB 1
   ATOM 6431 OG C SER B 191 ? 6.27079 1.22280 3.71564 0.145 14.29860 O ? B ? 193 OG 1
   ATOM 6432 N . PRO B 192 ? 5.66998 3.39726 0.37649 1.000 16.66146 N ? B ? 194 N 1
   ATOM 6433 CA . PRO B 192 ? 5.03260 3.11845 -0.90588 1.000 20.60181 C ? B ? 194 CA 1
   ATOM 6434 C . PRO B 192 ? 4.94026 1.61675 -1.19330 1.000 21.26732 C ? B ? 194 C 1
   ATOM 6435 O . PRO B 192 ? 4.11092 1.22651 -2.01415 1.000 27.16202 O ? B ? 194 O 1
   ATOM 6436 CB . PRO B 192 ? 5.92116 3.89581 -1.89922 1.000 21.57802 C ? B ? 194 CB 1
   ATOM 6437 CG . PRO B 192 ? 7.25942 4.01347 -1.28767 1.000 20.84719 C ? B ? 194 CG 1
   ATOM 6438 CD . PRO B 192 ? 6.91948 4.18098 0.22196 1.000 19.01482 C ? B ? 194 CD 1
   ATOM 6439 N A ASP B 193 ? 5.68339 0.78445 -0.48232 0.704 21.60894 N ? B ? 195 N 1
   ATOM 6440 CA A ASP B 193 ? 5.57685 -0.66921 -0.60491 0.704 31.35604 C ? B ? 195 CA 1
   ATOM 6441 C A ASP B 193 ? 4.33066 -1.22477 0.07490 0.704 30.84193 C ? B ? 195 C 1
   ATOM 6442 O A ASP B 193 ? 3.80791 -2.27316 -0.32712 0.704 28.62493 O ? B ? 195 O 1
   ATOM 6443 CB A ASP B 193 ? 6.81397 -1.30571 0.02513 0.704 25.98171 C ? B ? 195 CB 1
   ATOM 6444 CG A ASP B 193 ? 8.07066 -1.01143 -0.78080 0.704 27.00433 C ? B ? 195 CG 1
   ATOM 6445 OD1 A ASP B 193 ? 7.95200 -0.86655 -2.01462 0.704 56.89537 O ? B ? 195 OD1 1
   ATOM 6446 OD2 A ASP B 193 ? 9.16786 -0.90856 -0.18677 0.704 39.85227 O ? B ? 195 OD2 1
   ATOM 6447 N B ASP B 193 ? 5.72599 0.78013 -0.52613 0.296 21.94490 N ? B ? 195 N 1
   ATOM 6448 CA B ASP B 193 ? 5.62812 -0.66435 -0.71662 0.296 30.59314 C ? B ? 195 CA 1
   ATOM 6449 C B ASP B 193 ? 4.54625 -1.31662 0.13580 0.296 28.68686 C ? B ? 195 C 1
   ATOM 6450 O B ASP B 193 ? 4.43890 -2.54884 0.11728 0.296 28.38776 O ? B ? 195 O 1
   ATOM 6451 CB B ASP B 193 ? 6.98559 -1.34590 -0.47023 0.296 32.94078 C ? B ? 195 CB 1
   ATOM 6452 CG B ASP B 193 ? 7.43850 -1.28317 0.99344 0.296 25.95467 C ? B ? 195 CG 1
   ATOM 6453 OD1 B ASP B 193 ? 6.59787 -1.12477 1.89993 0.296 34.65996 O ? B ? 195 OD1 1
   ATOM 6454 OD2 B ASP B 193 ? 8.64721 -1.37780 1.26566 0.296 33.75113 O ? B ? 195 OD2 1
   ATOM 6455 N A THR B 194 ? 3.84841 -0.57056 1.13323 0.647 20.40100 N ? B ? 196 N 1
   ATOM 6456 CA A THR B 194 ? 2.72470 -1.10343 1.88957 0.647 19.05602 C ? B ? 196 CA 1
   ATOM 6457 C A THR B 194 ? 1.40824 -0.35747 1.71183 0.647 20.76971 C ? B ? 196 C 1
   ATOM 6458 O A THR B 194 ? 0.35840 -0.93514 1.97717 0.647 21.78398 O ? B ? 196 O 1
   ATOM 6459 CB A THR B 194 ? 3.05746 -1.21393 3.39998 0.647 25.42231 C ? B ? 196 CB 1
   ATOM 6460 OG1 A THR B 194 ? 3.44707 0.06467 3.92395 0.647 21.46163 O ? B ? 196 OG1 1
   ATOM 6461 CG2 A THR B 194 ? 4.16812 -2.22863 3.66370 0.647 25.69389 C ? B ? 196 CG2 1
   ATOM 6462 N B THR B 194 ? 3.78033 -0.53681 0.91767 0.161 20.32643 N ? B ? 196 N 1
   ATOM 6463 CA B THR B 194 ? 2.75891 -1.09061 1.80829 0.161 19.31584 C ? B ? 196 CA 1
   ATOM 6464 C B THR B 194 ? 1.41343 -0.38226 1.66177 0.161 20.81067 C ? B ? 196 C 1
   ATOM 6465 O B THR B 194 ? 0.36504 -0.98849 1.89687 0.161 21.93127 O ? B ? 196 O 1
   ATOM 6466 CB B THR B 194 ? 3.21022 -1.06577 3.28087 0.161 25.15341 C ? B ? 196 CB 1
   ATOM 6467 OG1 B THR B 194 ? 4.50491 -1.66177 3.41075 0.161 24.32951 O ? B ? 196 OG1 1
   ATOM 6468 CG2 B THR B 194 ? 2.23691 -1.84177 4.16080 0.161 21.81680 C ? B ? 196 CG2 1
   ATOM 6469 N C THR B 194 ? 3.84331 -0.35549 1.08252 0.192 20.87656 N ? B ? 196 N 1
   ATOM 6470 CA C THR B 194 ? 2.77273 -1.10092 1.73113 0.192 19.37435 C ? B ? 196 CA 1
   ATOM 6471 C C THR B 194 ? 1.42316 -0.37933 1.67962 0.192 20.79140 C ? B ? 196 C 1
   ATOM 6472 O C THR B 194 ? 0.39998 -0.97285 2.00035 0.192 21.89704 O ? B ? 196 O 1
   ATOM 6473 CB C THR B 194 ? 3.11454 -1.45963 3.21102 0.192 24.40482 C ? B ? 196 CB 1
   ATOM 6474 OG1 C THR B 194 ? 3.15891 -0.26781 4.00484 0.192 19.69968 O ? B ? 196 OG1 1
   ATOM 6475 CG2 C THR B 194 ? 4.45228 -2.17462 3.30965 0.192 27.34835 C ? B ? 196 CG2 1
   ATOM 6476 N . ALA B 195 ? 1.40927 0.89319 1.27922 1.000 17.97438 N ? B ? 197 N 1
   ATOM 6477 CA . ALA B 195 ? 0.16471 1.62376 1.18391 1.000 19.79818 C ? B ? 197 CA 1
   ATOM 6478 C . ALA B 195 ? -0.69893 1.05618 0.04668 1.000 20.44805 C ? B ? 197 C 1
   ATOM 6479 O . ALA B 195 ? -0.15653 0.45900 -0.88798 1.000 23.53905 O ? B ? 197 O 1
   ATOM 6480 CB . ALA B 195 ? 0.42811 3.11433 0.93603 1.000 21.02221 C ? B ? 197 CB 1
   ATOM 6481 N . PRO B 196 ? -1.99784 1.27930 0.08564 1.000 22.03309 N ? B ? 198 N 1
   ATOM 6482 CA . PRO B 196 ? -2.84222 0.84559 -1.06185 1.000 24.26387 C ? B ? 198 CA 1
   ATOM 6483 C . PRO B 196 ? -2.35625 1.51782 -2.34577 1.000 31.63518 C ? B ? 198 C 1
   ATOM 6484 O . PRO B 196 ? -2.07020 2.71580 -2.34023 1.000 22.78842 O ? B ? 198 O 1
   ATOM 6485 CB . PRO B 196 ? -4.22257 1.38352 -0.68632 1.000 27.21753 C ? B ? 198 CB 1
   ATOM 6486 CG . PRO B 196 ? -4.20915 1.48187 0.92665 1.000 24.49217 C ? B ? 198 CG 1
   ATOM 6487 CD . PRO B 196 ? -2.76492 1.94298 1.16345 1.000 26.82726 C ? B ? 198 CD 1
   ATOM 6488 N A ALA B 197 ? -1.99140 0.71331 -3.41046 0.536 19.58647 N ? B ? 199 N 1
   ATOM 6489 CA A ALA B 197 ? -1.23523 1.21471 -4.60096 0.536 21.72252 C ? B ? 199 CA 1
   ATOM 6490 C A ALA B 197 ? -1.82978 2.48225 -5.20802 0.536 11.49381 C ? B ? 199 C 1
   ATOM 6491 O A ALA B 197 ? -1.06894 3.30908 -5.76433 0.536 16.85786 O ? B ? 199 O 1
   ATOM 6492 CB A ALA B 197 ? -1.08461 0.13864 -5.69614 0.536 21.80992 C ? B ? 199 CB 1
   ATOM 6493 N D ALA B 197 ? -2.66957 0.83593 -3.43679 0.464 22.15810 N ? B ? 199 N 1
   ATOM 6494 CA D ALA B 197 ? -2.24707 1.33979 -4.71533 0.464 13.91890 C ? B ? 199 CA 1
   ATOM 6495 C D ALA B 197 ? -2.96885 2.61284 -5.09486 0.464 15.30313 C ? B ? 199 C 1
   ATOM 6496 O D ALA B 197 ? -2.33591 3.50085 -5.66035 0.464 11.88150 O ? B ? 199 O 1
   ATOM 6497 CB D ALA B 197 ? -2.34236 0.23753 -5.77291 0.464 17.66780 C ? B ? 199 CB 1
   ATOM 6498 N A SER B 198 ? -3.12362 2.70424 -5.02244 0.536 14.42230 N ? B ? 200 N 1
   ATOM 6499 CA A SER B 198 ? -3.75533 3.92580 -5.47078 0.536 19.31100 C ? B ? 200 CA 1
   ATOM 6500 C A SER B 198 ? -3.32099 5.13923 -4.64315 0.536 20.46927 C ? B ? 200 C 1
   ATOM 6501 O A SER B 198 ? -3.36813 6.26961 -5.12632 0.536 21.05072 O ? B ? 200 O 1
   ATOM 6502 CB A SER B 198 ? -5.25176 3.72497 -5.31705 0.536 14.37457 C ? B ? 200 CB 1
   ATOM 6503 OG A SER B 198 ? -5.50288 3.34742 -3.98683 0.536 29.34454 O ? B ? 200 OG 1
   ATOM 6504 N D SER B 198 ? -4.26596 2.75961 -4.74560 0.464 12.81813 N ? B ? 200 N 1
   ATOM 6505 CA D SER B 198 ? -4.92579 4.01221 -5.07904 0.464 13.79791 C ? B ? 200 CA 1
   ATOM 6506 C D SER B 198 ? -4.33936 5.18919 -4.31833 0.464 16.47107 C ? B ? 200 C 1
   ATOM 6507 O D SER B 198 ? -4.34292 6.30247 -4.82210 0.464 19.99249 O ? B ? 200 O 1
   ATOM 6508 CB D SER B 198 ? -6.40006 3.96508 -4.73848 0.464 16.43517 C ? B ? 200 CB 1
   ATOM 6509 OG D SER B 198 ? -6.58804 3.65103 -3.37054 0.464 31.78548 O ? B ? 200 OG 1
   ATOM 6510 N A VAL B 199 ? -2.95487 4.91436 -3.37796 0.536 24.91241 N ? B ? 201 N 1
   ATOM 6511 CA A VAL B 199 ? -2.39327 5.96746 -2.52322 0.536 17.55435 C ? B ? 201 CA 1
   ATOM 6512 C A VAL B 199 ? -1.00696 6.35873 -3.01022 0.536 21.04967 C ? B ? 201 C 1
   ATOM 6513 O A VAL B 199 ? -0.67305 7.55058 -3.10547 0.536 19.25081 O ? B ? 201 O 1
   ATOM 6514 CB A VAL B 199 ? -2.35365 5.45291 -1.07387 0.536 19.55158 C ? B ? 201 CB 1
   ATOM 6515 CG1 A VAL B 199 ? -1.66305 6.46233 -0.11247 0.536 18.39456 C ? B ? 201 CG1 1
   ATOM 6516 CG2 A VAL B 199 ? -3.72188 5.19222 -0.62477 0.536 18.69946 C ? B ? 201 CG2 1
   ATOM 6517 N D VAL B 199 ? -3.84005 4.96881 -3.11014 0.464 16.70980 N ? B ? 201 N 1
   ATOM 6518 CA D VAL B 199 ? -3.30023 6.09091 -2.34485 0.464 23.58548 C ? B ? 201 CA 1
   ATOM 6519 C D VAL B 199 ? -1.91812 6.49363 -2.86591 0.464 16.78515 C ? B ? 201 C 1
   ATOM 6520 O D VAL B 199 ? -1.60669 7.68354 -3.00582 0.464 17.64081 O ? B ? 201 O 1
   ATOM 6521 CB D VAL B 199 ? -3.33296 5.73796 -0.84486 0.464 19.09069 C ? B ? 201 CB 1
   ATOM 6522 CG1 D VAL B 199 ? -2.53329 6.77176 0.01486 0.464 16.52543 C ? B ? 201 CG1 1
   ATOM 6523 CG2 D VAL B 199 ? -4.78762 5.64757 -0.36584 0.464 17.37944 C ? B ? 201 CG2 1
   ATOM 6524 N A VAL B 200 ? -0.17450 5.36784 -3.32026 0.536 15.74728 N ? B ? 202 N 1
   ATOM 6525 CA A VAL B 200 ? 1.10042 5.67615 -3.94172 0.536 17.37673 C ? B ? 202 CA 1
   ATOM 6526 C A VAL B 200 ? 0.88572 6.43728 -5.24476 0.536 16.12598 C ? B ? 202 C 1
   ATOM 6527 O A VAL B 200 ? 1.66912 7.33762 -5.56296 0.536 19.04441 O ? B ? 202 O 1
   ATOM 6528 CB A VAL B 200 ? 1.98203 4.42024 -4.10187 0.536 19.55560 C ? B ? 202 CB 1
   ATOM 6529 CG1 A VAL B 200 ? 3.33991 4.82976 -4.54972 0.536 26.53714 C ? B ? 202 CG1 1
   ATOM 6530 CG2 A VAL B 200 ? 2.04727 3.62146 -2.73857 0.536 16.32917 C ? B ? 202 CG2 1
   ATOM 6531 N D VAL B 200 ? -1.11024 5.51279 -3.25733 0.464 15.67082 N ? B ? 202 N 1
   ATOM 6532 CA D VAL B 200 ? 0.27933 5.76084 -3.68141 0.464 15.52713 C ? B ? 202 CA 1
   ATOM 6533 C D VAL B 200 ? 0.37653 6.59907 -4.96675 0.464 19.88661 C ? B ? 202 C 1
   ATOM 6534 O D VAL B 200 ? 1.14200 7.55373 -5.06679 0.464 28.09972 O ? B ? 202 O 1
   ATOM 6535 CB D VAL B 200 ? 1.00293 4.41748 -3.85135 0.464 22.93195 C ? B ? 202 CB 1
   ATOM 6536 CG1 D VAL B 200 ? 2.42966 4.65319 -4.27845 0.464 23.42743 C ? B ? 202 CG1 1
   ATOM 6537 CG2 D VAL B 200 ? 0.99290 3.63022 -2.59111 0.464 14.23344 C ? B ? 202 CG2 1
   ATOM 6538 N . GLN B 201 ? -0.19224 6.09938 -6.01448 1.000 25.51466 N ? B ? 203 N 1
   ATOM 6539 CA . GLN B 201 ? -0.33253 6.77626 -7.30703 1.000 21.07149 C ? B ? 203 CA 1
   ATOM 6540 C . GLN B 201 ? -0.79813 8.21843 -7.17315 1.000 26.72299 C ? B ? 203 C 1
   ATOM 6541 O . GLN B 201 ? -0.29365 9.09454 -7.87607 1.000 26.42558 O ? B ? 203 O 1
   ATOM 6542 CB . GLN B 201 ? -1.34991 6.01248 -8.13776 1.000 25.03629 C ? B ? 203 CB 1
   ATOM 6543 CG . GLN B 201 ? -0.71927 4.80928 -8.78564 1.000 24.57031 C ? B ? 203 CG 1
   ATOM 6544 CD . GLN B 201 ? -1.73941 4.08495 -9.64723 1.000 42.78282 C ? B ? 203 CD 1
   ATOM 6545 OE1 . GLN B 201 ? -2.72320 4.68177 -10.10583 1.000 36.11647 O ? B ? 203 OE1 1
   ATOM 6546 NE2 . GLN B 201 ? -1.53038 2.79438 -9.83059 1.000 16.98376 N ? B ? 203 NE2 1
   ATOM 6547 N A GLN B 202 ? -1.78024 8.46987 -6.31009 0.481 25.95974 N ? B ? 204 N 1
   ATOM 6548 CA A GLN B 202 ? -2.18393 9.84082 -6.01320 0.481 33.10404 C ? B ? 204 CA 1
   ATOM 6549 C A GLN B 202 ? -1.02693 10.63260 -5.41957 0.481 34.20490 C ? B ? 204 C 1
   ATOM 6550 O A GLN B 202 ? -0.80272 11.78851 -5.79046 0.481 29.55669 O ? B ? 204 O 1
   ATOM 6551 CB A GLN B 202 ? -3.35684 9.84539 -5.02867 0.481 33.39581 C ? B ? 204 CB 1
   ATOM 6552 CG A GLN B 202 ? -4.68901 9.42325 -5.62555 0.481 37.50438 C ? B ? 204 CG 1
   ATOM 6553 CD A GLN B 202 ? -5.68963 8.97901 -4.57601 0.481 49.70755 C ? B ? 204 CD 1
   ATOM 6554 OE1 A GLN B 202 ? -5.43107 9.07065 -3.37421 0.481 49.20968 O ? B ? 204 OE1 1
   ATOM 6555 NE2 A GLN B 202 ? -6.84181 8.49153 -5.02535 0.481 50.22388 N ? B ? 204 NE2 1
   ATOM 6556 N B GLN B 202 ? -1.77722 8.47737 -6.31497 0.519 25.89540 N ? B ? 204 N 1
   ATOM 6557 CA B GLN B 202 ? -2.17145 9.86124 -6.07365 0.519 32.79231 C ? B ? 204 CA 1
   ATOM 6558 C B GLN B 202 ? -1.00780 10.66913 -5.51411 0.519 34.58460 C ? B ? 204 C 1
   ATOM 6559 O B GLN B 202 ? -0.83482 11.84049 -5.86372 0.519 29.26357 O ? B ? 204 O 1
   ATOM 6560 CB B GLN B 202 ? -3.36405 9.93045 -5.11668 0.519 33.17813 C ? B ? 204 CB 1
   ATOM 6561 CG B GLN B 202 ? -4.72087 9.88664 -5.80677 0.519 38.68332 C ? B ? 204 CG 1
   ATOM 6562 CD B GLN B 202 ? -5.82193 10.50301 -4.96004 0.519 54.68193 C ? B ? 204 CD 1
   ATOM 6563 OE1 B GLN B 202 ? -5.58861 10.94625 -3.82931 0.519 54.57198 O ? B ? 204 OE1 1
   ATOM 6564 NE2 B GLN B 202 ? -7.03183 10.53551 -5.50618 0.519 55.31754 N ? B ? 204 NE2 1
   ATOM 6565 N A ALA B 203 ? -0.28335 10.02747 -4.49257 0.431 27.13713 N ? B ? 205 N 1
   ATOM 6566 CA A ALA B 203 ? 0.86032 10.71813 -3.90102 0.431 29.11698 C ? B ? 205 CA 1
   ATOM 6567 C A ALA B 203 ? 1.94496 10.97510 -4.93492 0.431 27.17828 C ? B ? 205 C 1
   ATOM 6568 O A ALA B 203 ? 2.68821 11.96043 -4.83854 0.431 23.09584 O ? B ? 205 O 1
   ATOM 6569 CB A ALA B 203 ? 1.43021 9.88449 -2.76640 0.431 25.49199 C ? B ? 205 CB 1
   ATOM 6570 N B ALA B 203 ? -0.19115 10.05383 -4.65777 0.418 26.10987 N ? B ? 205 N 1
   ATOM 6571 CA B ALA B 203 ? 0.92955 10.77303 -4.05483 0.418 29.29039 C ? B ? 205 CA 1
   ATOM 6572 C B ALA B 203 ? 1.98645 11.13237 -5.09735 0.418 27.25504 C ? B ? 205 C 1
   ATOM 6573 O B ALA B 203 ? 2.41421 12.29065 -5.19569 0.418 24.26498 O ? B ? 205 O 1
   ATOM 6574 CB B ALA B 203 ? 1.52746 9.93753 -2.93005 0.418 26.05619 C ? B ? 205 CB 1
   ATOM 6575 N C ALA B 203 ? 0.04200 9.81843 -4.54780 0.151 25.98157 N ? B ? 205 N 1
   ATOM 6576 CA C ALA B 203 ? 1.02746 10.76861 -4.03637 0.151 28.84411 C ? B ? 205 CA 1
   ATOM 6577 C C ALA B 203 ? 1.99121 11.22187 -5.12890 0.151 27.30696 C ? B ? 205 C 1
   ATOM 6578 O C ALA B 203 ? 2.33401 12.40175 -5.22225 0.151 24.73346 O ? B ? 205 O 1
   ATOM 6579 CB C ALA B 203 ? 1.79259 10.16143 -2.88524 0.151 25.62607 C ? B ? 205 CB 1
   ATOM 6580 N A ARG B 204 ? 2.05210 10.10722 -5.93189 0.412 26.18590 N ? B ? 206 N 1
   ATOM 6581 CA A ARG B 204 ? 3.06384 10.31838 -6.95427 0.412 25.61203 C ? B ? 206 CA 1
   ATOM 6582 C A ARG B 204 ? 2.66560 11.45245 -7.88197 0.412 23.99198 C ? B ? 206 C 1
   ATOM 6583 O A ARG B 204 ? 3.51502 12.25522 -8.29594 0.412 31.89621 O ? B ? 206 O 1
   ATOM 6584 CB A ARG B 204 ? 3.28242 9.02349 -7.74129 0.412 23.09779 C ? B ? 206 CB 1
   ATOM 6585 CG A ARG B 204 ? 4.10363 7.98818 -6.99543 0.412 24.45805 C ? B ? 206 CG 1
   ATOM 6586 CD A ARG B 204 ? 4.48847 6.83512 -7.90497 0.412 26.65284 C ? B ? 206 CD 1
   ATOM 6587 NE A ARG B 204 ? 5.17542 5.76855 -7.18402 0.412 27.25500 N ? B ? 206 NE 1
   ATOM 6588 CZ A ARG B 204 ? 4.85293 4.47960 -7.26196 0.412 36.83912 C ? B ? 206 CZ 1
   ATOM 6589 NH1 A ARG B 204 ? 3.84610 4.05934 -8.01845 0.412 32.92096 N ? B ? 206 NH1 1
   ATOM 6590 NH2 A ARG B 204 ? 5.53155 3.59364 -6.53020 0.412 32.19463 N ? B ? 206 NH2 1
   ATOM 6591 N B ARG B 204 ? 2.42116 10.15576 -5.89167 0.338 26.37820 N ? B ? 206 N 1
   ATOM 6592 CA B ARG B 204 ? 3.39344 10.46517 -6.93274 0.338 21.96553 C ? B ? 206 CA 1
   ATOM 6593 C B ARG B 204 ? 2.84690 11.47909 -7.91996 0.338 25.16720 C ? B ? 206 C 1
   ATOM 6594 O B ARG B 204 ? 3.61530 12.26405 -8.49388 0.338 29.54056 O ? B ? 206 O 1
   ATOM 6595 CB B ARG B 204 ? 3.77717 9.19447 -7.68649 0.338 23.88724 C ? B ? 206 CB 1
   ATOM 6596 CG B ARG B 204 ? 4.87225 8.40221 -7.03191 0.338 25.20432 C ? B ? 206 CG 1
   ATOM 6597 CD B ARG B 204 ? 5.35174 7.27059 -7.91296 0.338 26.45561 C ? B ? 206 CD 1
   ATOM 6598 NE B ARG B 204 ? 6.54773 6.65072 -7.35643 0.338 24.05067 N ? B ? 206 NE 1
   ATOM 6599 CZ B ARG B 204 ? 6.55005 5.56618 -6.59224 0.338 23.54951 C ? B ? 206 CZ 1
   ATOM 6600 NH1 B ARG B 204 ? 5.43781 4.91590 -6.30778 0.338 26.88005 N ? B ? 206 NH1 1
   ATOM 6601 NH2 B ARG B 204 ? 7.69618 5.14298 -6.06961 0.338 27.67574 N ? B ? 206 NH2 1
   ATOM 6602 N C ARG B 204 ? 2.44000 10.28272 -5.95104 0.250 26.46035 N ? B ? 206 N 1
   ATOM 6603 CA C ARG B 204 ? 3.36176 10.62923 -7.02110 0.250 21.56221 C ? B ? 206 CA 1
   ATOM 6604 C C ARG B 204 ? 2.68318 11.58435 -7.99854 0.250 25.01812 C ? B ? 206 C 1
   ATOM 6605 O C ARG B 204 ? 3.33549 12.44585 -8.59972 0.250 29.38473 O ? B ? 206 O 1
   ATOM 6606 CB C ARG B 204 ? 3.83887 9.37041 -7.74988 0.250 23.94295 C ? B ? 206 CB 1
   ATOM 6607 CG C ARG B 204 ? 4.56826 8.37244 -6.86548 0.250 25.31601 C ? B ? 206 CG 1
   ATOM 6608 CD C ARG B 204 ? 5.31803 7.34566 -7.70144 0.250 25.33868 C ? B ? 206 CD 1
   ATOM 6609 NE C ARG B 204 ? 6.09120 6.40349 -6.89901 0.250 25.17533 N ? B ? 206 NE 1
   ATOM 6610 CZ C ARG B 204 ? 7.36318 6.57226 -6.55136 0.250 16.81651 C ? B ? 206 CZ 1
   ATOM 6611 NH1 C ARG B 204 ? 8.03210 7.66374 -6.87461 0.250 21.24093 N ? B ? 206 NH1 1
   ATOM 6612 NH2 C ARG B 204 ? 7.98032 5.61611 -5.86345 0.250 24.49496 N ? B ? 206 NH2 1
   ATOM 6613 N A GLN B 205 ? 1.38572 11.51308 -8.24949 0.487 28.18533 N ? B ? 207 N 1
   ATOM 6614 CA A GLN B 205 ? 0.93317 12.59427 -9.11228 0.487 30.18099 C ? B ? 207 CA 1
   ATOM 6615 C A GLN B 205 ? 0.93039 13.92894 -8.37980 0.487 34.17931 C ? B ? 207 C 1
   ATOM 6616 O A GLN B 205 ? 1.13147 14.97444 -9.00465 0.487 32.39922 O ? B ? 207 O 1
   ATOM 6617 CB A GLN B 205 ? -0.44267 12.28215 -9.71955 0.487 36.57160 C ? B ? 207 CB 1
   ATOM 6618 CG A GLN B 205 ? -1.59300 12.19881 -8.72399 0.487 45.04512 C ? B ? 207 CG 1
   ATOM 6619 CD A GLN B 205 ? -2.33622 13.51675 -8.52804 0.487 49.60332 C ? B ? 207 CD 1
   ATOM 6620 OE1 A GLN B 205 ? -2.23119 14.43489 -9.34637 0.487 57.53173 O ? B ? 207 OE1 1
   ATOM 6621 NE2 A GLN B 205 ? -3.09770 13.61126 -7.43650 0.487 44.30538 N ? B ? 207 NE2 1
   ATOM 6622 N B GLN B 205 ? 1.54094 11.45036 -8.17326 0.513 27.82591 N ? B ? 207 N 1
   ATOM 6623 CA B GLN B 205 ? 0.97770 12.39811 -9.12415 0.513 29.37099 C ? B ? 207 CA 1
   ATOM 6624 C B GLN B 205 ? 1.06765 13.81972 -8.59092 0.513 34.37894 C ? B ? 207 C 1
   ATOM 6625 O B GLN B 205 ? 1.54866 14.72387 -9.28164 0.513 31.78520 O ? B ? 207 O 1
   ATOM 6626 CB B GLN B 205 ? -0.46701 12.03240 -9.46194 0.513 35.98634 C ? B ? 207 CB 1
   ATOM 6627 CG B GLN B 205 ? -0.61703 11.03245 -10.59828 0.513 38.72483 C ? B ? 207 CG 1
   ATOM 6628 CD B GLN B 205 ? -2.05485 10.91522 -11.05606 0.513 55.92022 C ? B ? 207 CD 1
   ATOM 6629 OE1 B GLN B 205 ? -2.82977 10.11407 -10.51924 0.513 43.25558 O ? B ? 207 OE1 1
   ATOM 6630 NE2 B GLN B 205 ? -2.42747 11.72993 -12.04402 0.513 58.48129 N ? B ? 207 NE2 1
   ATOM 6631 N A ARG B 206 ? 0.73074 13.90898 -7.06311 0.403 26.88555 N ? B ? 208 N 1
   ATOM 6632 CA A ARG B 206 ? 0.73719 15.11467 -6.24230 0.403 33.52785 C ? B ? 208 CA 1
   ATOM 6633 C A ARG B 206 ? 2.13842 15.66440 -6.01941 0.403 31.89922 C ? B ? 208 C 1
   ATOM 6634 O A ARG B 206 ? 2.28182 16.82027 -5.59403 0.403 23.74544 O ? B ? 208 O 1
   ATOM 6635 CB A ARG B 206 ? 0.09849 14.80584 -4.88543 0.403 32.80534 C ? B ? 208 CB 1
   ATOM 6636 CG A ARG B 206 ? -0.65658 15.96693 -4.27555 0.403 37.18282 C ? B ? 208 CG 1
   ATOM 6637 CD A ARG B 206 ? -1.50233 15.52968 -3.07992 0.403 39.95943 C ? B ? 208 CD 1
   ATOM 6638 NE A ARG B 206 ? -2.78104 14.94066 -3.47855 0.403 44.85321 N ? B ? 208 NE 1
   ATOM 6639 CZ A ARG B 206 ? -3.07111 13.64710 -3.41325 0.403 43.08665 C ? B ? 208 CZ 1
   ATOM 6640 NH1 A ARG B 206 ? -2.19476 12.76412 -2.96581 0.403 31.92204 N ? B ? 208 NH1 1
   ATOM 6641 NH2 A ARG B 206 ? -4.27298 13.23001 -3.80112 0.403 49.70760 N ? B ? 208 NH2 1
   ATOM 6642 N B ARG B 206 ? 0.61356 14.03048 -7.35574 0.374 25.05305 N ? B ? 208 N 1
   ATOM 6643 CA B ARG B 206 ? 0.67388 15.35773 -6.75407 0.374 33.23361 C ? B ? 208 CA 1
   ATOM 6644 C B ARG B 206 ? 2.10784 15.83239 -6.54118 0.374 28.99223 C ? B ? 208 C 1
   ATOM 6645 O B ARG B 206 ? 2.34482 17.04159 -6.50417 0.374 29.58878 O ? B ? 208 O 1
   ATOM 6646 CB B ARG B 206 ? -0.11107 15.38668 -5.43708 0.374 34.14404 C ? B ? 208 CB 1
   ATOM 6647 CG B ARG B 206 ? -1.63460 15.45486 -5.61529 0.374 37.81516 C ? B ? 208 CG 1
   ATOM 6648 CD B ARG B 206 ? -2.37423 14.49721 -4.68644 0.374 46.67909 C ? B ? 208 CD 1
   ATOM 6649 NE B ARG B 206 ? -3.80540 14.46454 -4.97197 0.374 45.31001 N ? B ? 208 NE 1
   ATOM 6650 CZ B ARG B 206 ? -4.74303 15.04241 -4.22924 0.374 54.04708 C ? B ? 208 CZ 1
   ATOM 6651 NH1 B ARG B 206 ? -4.45035 15.66400 -3.09402 0.374 44.46416 N ? B ? 208 NH1 1
   ATOM 6652 NH2 B ARG B 206 ? -6.00940 14.99439 -4.63360 0.374 56.17712 N ? B ? 208 NH2 1
   ATOM 6653 N C ARG B 206 ? 0.65427 13.86235 -7.71659 0.222 26.54260 N ? B ? 208 N 1
   ATOM 6654 CA C ARG B 206 ? 0.60539 15.03033 -6.84806 0.222 32.72075 C ? B ? 208 CA 1
   ATOM 6655 C C ARG B 206 ? 1.96600 15.72192 -6.73929 0.222 28.23041 C ? B ? 208 C 1
   ATOM 6656 O C ARG B 206 ? 2.06266 16.92654 -6.94290 0.222 24.97920 O ? B ? 208 O 1
   ATOM 6657 CB C ARG B 206 ? 0.08733 14.63681 -5.45872 0.222 34.38845 C ? B ? 208 CB 1
   ATOM 6658 CG C ARG B 206 ? -0.42500 15.79566 -4.61591 0.222 36.49055 C ? B ? 208 CG 1
   ATOM 6659 CD C ARG B 206 ? -1.18555 15.30264 -3.38530 0.222 38.04634 C ? B ? 208 CD 1
   ATOM 6660 NE C ARG B 206 ? -2.50934 14.78209 -3.71275 0.222 44.38634 N ? B ? 208 NE 1
   ATOM 6661 CZ C ARG B 206 ? -3.35180 14.26715 -2.82630 0.222 41.41627 C ? B ? 208 CZ 1
   ATOM 6662 NH1 C ARG B 206 ? -3.03156 14.16639 -1.54708 0.222 39.67520 N ? B ? 208 NH1 1
   ATOM 6663 NH2 C ARG B 206 ? -4.54446 13.84052 -3.23352 0.222 45.11554 N ? B ? 208 NH2 1
   ATOM 6664 N A ALA B 207 ? 3.16692 14.86062 -6.27588 0.449 26.15574 N ? B ? 209 N 1
   ATOM 6665 CA A ALA B 207 ? 4.54665 15.31814 -6.17593 0.449 26.14036 C ? B ? 209 CA 1
   ATOM 6666 C A ALA B 207 ? 5.19105 15.63899 -7.52774 0.449 27.87683 C ? B ? 209 C 1
   ATOM 6667 O A ALA B 207 ? 6.28024 16.21908 -7.54085 0.449 23.18837 O ? B ? 209 O 1
   ATOM 6668 CB A ALA B 207 ? 5.39640 14.29569 -5.40576 0.449 20.54649 C ? B ? 209 CB 1
   ATOM 6669 N B ALA B 207 ? 3.06244 14.91476 -6.35671 0.443 25.96614 N ? B ? 209 N 1
   ATOM 6670 CA B ALA B 207 ? 4.46358 15.30926 -6.19544 0.443 26.56765 C ? B ? 209 CA 1
   ATOM 6671 C B ALA B 207 ? 5.15669 15.64661 -7.51800 0.443 27.93168 C ? B ? 209 C 1
   ATOM 6672 O B ALA B 207 ? 6.24219 16.23919 -7.49386 0.443 22.99587 O ? B ? 209 O 1
   ATOM 6673 CB B ALA B 207 ? 5.25238 14.22656 -5.45074 0.443 21.13787 C ? B ? 209 CB 1
   ATOM 6674 N C ALA B 207 ? 3.00771 14.95894 -6.41002 0.109 26.18989 N ? B ? 209 N 1
   ATOM 6675 CA C ALA B 207 ? 4.34828 15.50091 -6.21725 0.109 27.34233 C ? B ? 209 CA 1
   ATOM 6676 C C ALA B 207 ? 5.15721 15.57850 -7.50741 0.109 27.75213 C ? B ? 209 C 1
   ATOM 6677 O C ALA B 207 ? 6.35717 15.86999 -7.45463 0.109 23.80330 O ? B ? 209 O 1
   ATOM 6678 CB C ALA B 207 ? 5.11130 14.68158 -5.17540 0.109 22.35537 C ? B ? 209 CB 1
   ATOM 6679 N . ALA B 208 ? 4.53336 15.32466 -8.65016 1.000 25.10100 N ? B ? 210 N 1
   ATOM 6680 CA . ALA B 208 ? 5.23155 15.31054 -9.94093 1.000 25.67973 C ? B ? 210 CA 1
   ATOM 6681 C . ALA B 208 ? 5.78303 16.66780 -10.31484 1.000 24.74510 C ? B ? 210 C 1
   ATOM 6682 O . ALA B 208 ? 6.92438 16.75961 -10.77128 1.000 23.38840 O ? B ? 210 O 1
   ATOM 6683 CB . ALA B 208 ? 4.30189 14.85367 -11.06525 1.000 30.74670 C ? B ? 210 CB 1
   ATOM 6684 N A ASP B 209 ? 5.01493 17.73788 -10.12247 0.467 29.17510 N ? B ? 211 N 1
   ATOM 6685 CA A ASP B 209 ? 5.53616 19.04906 -10.51365 0.467 28.23526 C ? B ? 211 CA 1
   ATOM 6686 C A ASP B 209 ? 6.69442 19.47589 -9.61547 0.467 26.79144 C ? B ? 211 C 1
   ATOM 6687 O A ASP B 209 ? 7.64861 20.11966 -10.07475 0.467 25.79668 O ? B ? 211 O 1
   ATOM 6688 CB A ASP B 209 ? 4.41623 20.08544 -10.51707 0.467 41.75839 C ? B ? 211 CB 1
   ATOM 6689 CG A ASP B 209 ? 3.38473 19.81085 -11.59402 0.467 36.91151 C ? B ? 211 CG 1
   ATOM 6690 OD1 A ASP B 209 ? 3.76413 19.55915 -12.75501 0.467 40.06017 O ? B ? 211 OD1 1
   ATOM 6691 OD2 A ASP B 209 ? 2.19249 19.80892 -11.26514 0.467 53.72818 O ? B ? 211 OD2 1
   ATOM 6692 N B ASP B 209 ? 4.96511 17.71552 -10.16846 0.533 29.08495 N ? B ? 211 N 1
   ATOM 6693 CA B ASP B 209 ? 5.38883 19.06320 -10.54312 0.533 28.27326 C ? B ? 211 CA 1
   ATOM 6694 C B ASP B 209 ? 6.62283 19.47307 -9.75756 0.533 27.58952 C ? B ? 211 C 1
   ATOM 6695 O B ASP B 209 ? 7.59661 19.98878 -10.32303 0.533 26.35687 O ? B ? 211 O 1
   ATOM 6696 CB B ASP B 209 ? 4.25068 20.04793 -10.25540 0.533 39.42900 C ? B ? 211 CB 1
   ATOM 6697 CG B ASP B 209 ? 4.41326 21.36136 -10.99982 0.533 47.62350 C ? B ? 211 CG 1
   ATOM 6698 OD1 B ASP B 209 ? 4.67642 21.32550 -12.22192 0.533 53.70246 O ? B ? 211 OD1 1
   ATOM 6699 OD2 B ASP B 209 ? 4.27046 22.42653 -10.36539 0.533 60.84151 O ? B ? 211 OD2 1
   ATOM 6700 N A SER B 210 ? 6.63678 19.10164 -8.34250 0.467 22.40486 N ? B ? 212 N 1
   ATOM 6701 CA A SER B 210 ? 7.73682 19.35317 -7.42178 0.467 18.78963 C ? B ? 212 CA 1
   ATOM 6702 C A SER B 210 ? 8.98110 18.57612 -7.83828 0.467 16.80008 C ? B ? 212 C 1
   ATOM 6703 O A SER B 210 ? 10.10440 19.08495 -7.74795 0.467 20.30942 O ? B ? 212 O 1
   ATOM 6704 CB A SER B 210 ? 7.30304 18.95450 -5.99982 0.467 18.27751 C ? B ? 212 CB 1
   ATOM 6705 OG A SER B 210 ? 8.42787 19.06528 -5.14123 0.467 23.90061 O ? B ? 212 OG 1
   ATOM 6706 N B SER B 210 ? 6.60173 19.22557 -8.45586 0.533 21.55627 N ? B ? 212 N 1
   ATOM 6707 CA B SER B 210 ? 7.70661 19.58483 -7.58623 0.533 22.08514 C ? B ? 212 CA 1
   ATOM 6708 C B SER B 210 ? 8.94489 18.75317 -7.90672 0.533 19.43557 C ? B ? 212 C 1
   ATOM 6709 O B SER B 210 ? 10.07193 19.25728 -7.83783 0.533 20.09063 O ? B ? 212 O 1
   ATOM 6710 CB B SER B 210 ? 7.26638 19.41548 -6.12738 0.533 22.95172 C ? B ? 212 CB 1
   ATOM 6711 OG B SER B 210 ? 8.30722 19.85818 -5.27369 0.533 34.80033 O ? B ? 212 OG 1
   ATOM 6712 N A LEU B 211 ? 8.80156 17.33426 -8.27314 0.467 19.71989 N ? B ? 213 N 1
   ATOM 6713 CA A LEU B 211 ? 9.95015 16.50290 -8.59560 0.467 16.16203 C ? B ? 213 CA 1
   ATOM 6714 C A LEU B 211 ? 10.68607 17.05170 -9.80990 0.467 19.46457 C ? B ? 213 C 1
   ATOM 6715 O A LEU B 211 ? 11.92528 17.06040 -9.82926 0.467 15.71999 O ? B ? 213 O 1
   ATOM 6716 CB A LEU B 211 ? 9.49904 15.06672 -8.81634 0.467 20.64969 C ? B ? 213 CB 1
   ATOM 6717 CG A LEU B 211 ? 10.60662 14.04929 -9.14604 0.467 19.82497 C ? B ? 213 CG 1
   ATOM 6718 CD1 A LEU B 211 ? 11.43990 13.67783 -7.90439 0.467 23.10763 C ? B ? 213 CD1 1
   ATOM 6719 CD2 A LEU B 211 ? 10.00582 12.79894 -9.78359 0.467 27.08894 C ? B ? 213 CD2 1
   ATOM 6720 N B LEU B 211 ? 8.75771 17.48255 -8.25924 0.533 18.86564 N ? B ? 213 N 1
   ATOM 6721 CA B LEU B 211 ? 9.89938 16.65560 -8.62196 0.533 17.74409 C ? B ? 213 CA 1
   ATOM 6722 C B LEU B 211 ? 10.54663 17.15787 -9.90784 0.533 19.28640 C ? B ? 213 C 1
   ATOM 6723 O B LEU B 211 ? 11.77409 17.29082 -9.95879 0.533 20.22339 O ? B ? 213 O 1
   ATOM 6724 CB B LEU B 211 ? 9.49806 15.18695 -8.70914 0.533 18.63094 C ? B ? 213 CB 1
   ATOM 6725 CG B LEU B 211 ? 10.54397 14.12363 -9.12442 0.533 20.08346 C ? B ? 213 CG 1
   ATOM 6726 CD1 B LEU B 211 ? 11.77238 14.08428 -8.22087 0.533 20.35677 C ? B ? 213 CD1 1
   ATOM 6727 CD2 B LEU B 211 ? 9.89017 12.74981 -9.12229 0.533 25.13615 C ? B ? 213 CD2 1
   ATOM 6728 N A HIS B 212 ? 9.93384 17.58345 -10.79082 0.467 20.97941 N ? B ? 214 N 1
   ATOM 6729 CA A HIS B 212 ? 10.55339 18.16727 -11.98069 0.467 19.21970 C ? B ? 214 CA 1
   ATOM 6730 C A HIS B 212 ? 11.20298 19.50350 -11.65145 0.467 16.65487 C ? B ? 214 C 1
   ATOM 6731 O A HIS B 212 ? 12.30742 19.79844 -12.13687 0.467 27.82740 O ? B ? 214 O 1
   ATOM 6732 CB A HIS B 212 ? 9.51098 18.37683 -13.08268 0.467 30.44099 C ? B ? 214 CB 1
   ATOM 6733 CG A HIS B 212 ? 8.97632 17.11463 -13.67570 0.467 37.71073 C ? B ? 214 CG 1
   ATOM 6734 ND1 A HIS B 212 ? 9.75314 15.99382 -13.87864 0.467 38.65029 N ? B ? 214 ND1 1
   ATOM 6735 CD2 A HIS B 212 ? 7.73192 16.79754 -14.11287 0.467 32.74092 C ? B ? 214 CD2 1
   ATOM 6736 CE1 A HIS B 212 ? 9.01362 15.04438 -14.42644 0.467 38.10709 C ? B ? 214 CE1 1
   ATOM 6737 NE2 A HIS B 212 ? 7.78272 15.50473 -14.57454 0.467 40.18597 N ? B ? 214 NE2 1
   ATOM 6738 N B HIS B 212 ? 9.74125 17.53229 -10.91942 0.533 17.47840 N ? B ? 214 N 1
   ATOM 6739 CA B HIS B 212 ? 10.35358 18.05660 -12.14319 0.533 20.89987 C ? B ? 214 CA 1
   ATOM 6740 C B HIS B 212 ? 11.23631 19.25107 -11.82188 0.533 22.64553 C ? B ? 214 C 1
   ATOM 6741 O B HIS B 212 ? 12.33538 19.39240 -12.38013 0.533 15.72214 O ? B ? 214 O 1
   ATOM 6742 CB B HIS B 212 ? 9.28277 18.47870 -13.15203 0.533 30.35810 C ? B ? 214 CB 1
   ATOM 6743 CG B HIS B 212 ? 8.71737 17.34770 -13.94449 0.533 40.19658 C ? B ? 214 CG 1
   ATOM 6744 ND1 B HIS B 212 ? 9.50545 16.47572 -14.66383 0.533 45.04562 N ? B ? 214 ND1 1
   ATOM 6745 CD2 B HIS B 212 ? 7.43651 16.95080 -14.14156 0.533 25.03356 C ? B ? 214 CD2 1
   ATOM 6746 CE1 B HIS B 212 ? 8.73618 15.58160 -15.26018 0.533 48.11353 C ? B ? 214 CE1 1
   ATOM 6747 NE2 B HIS B 212 ? 7.47629 15.84593 -14.95659 0.533 41.42656 N ? B ? 214 NE2 1
   ATOM 6748 N A LYS B 213 ? 10.48672 20.38288 -10.95402 0.467 19.95206 N ? B ? 215 N 1
   ATOM 6749 CA A LYS B 213 ? 11.11100 21.63261 -10.54300 0.467 19.07700 C ? B ? 215 CA 1
   ATOM 6750 C A LYS B 213 ? 12.35202 21.34595 -9.73988 0.467 19.84797 C ? B ? 215 C 1
   ATOM 6751 O A LYS B 213 ? 13.38080 22.01927 -9.88014 0.467 22.94663 O ? B ? 215 O 1
   ATOM 6752 CB A LYS B 213 ? 10.15135 22.47166 -9.69681 0.467 22.02010 C ? B ? 215 CB 1
   ATOM 6753 CG A LYS B 213 ? 10.81688 23.71085 -9.09453 0.467 30.47545 C ? B ? 215 CG 1
   ATOM 6754 CD A LYS B 213 ? 10.90349 24.85557 -10.09552 0.467 39.37454 C ? B ? 215 CD 1
   ATOM 6755 CE A LYS B 213 ? 12.29990 25.46620 -10.14173 0.467 38.58634 C ? B ? 215 CE 1
   ATOM 6756 NZ A LYS B 213 ? 13.16164 24.71791 -11.12287 0.467 22.44146 N ? B ? 215 NZ 1
   ATOM 6757 N B LYS B 213 ? 10.74286 20.14549 -10.96363 0.533 18.37364 N ? B ? 215 N 1
   ATOM 6758 CA B LYS B 213 ? 11.46173 21.36284 -10.61703 0.533 18.94972 C ? B ? 215 CA 1
   ATOM 6759 C B LYS B 213 ? 12.73464 21.05003 -9.85099 0.533 21.23619 C ? B ? 215 C 1
   ATOM 6760 O B LYS B 213 ? 13.78992 21.63017 -10.11942 0.533 17.14907 O ? B ? 215 O 1
   ATOM 6761 CB B LYS B 213 ? 10.55801 22.32460 -9.82841 0.533 22.79027 C ? B ? 215 CB 1
   ATOM 6762 CG B LYS B 213 ? 9.45755 22.97849 -10.65744 0.533 29.42014 C ? B ? 215 CG 1
   ATOM 6763 CD B LYS B 213 ? 9.04032 24.32912 -10.05807 0.533 41.34605 C ? B ? 215 CD 1
   ATOM 6764 CE B LYS B 213 ? 8.55334 24.21223 -8.62253 0.533 42.47053 C ? B ? 215 CE 1
   ATOM 6765 NZ B LYS B 213 ? 8.05283 25.52792 -8.10962 0.533 53.49248 N ? B ? 215 NZ 1
   ATOM 6766 N A ARG B 214 ? 12.28405 20.32253 -8.90455 0.467 19.62479 N ? B ? 216 N 1
   ATOM 6767 CA A ARG B 214 ? 13.43019 20.06229 -8.07490 0.467 17.99856 C ? B ? 216 CA 1
   ATOM 6768 C A ARG B 214 ? 14.54571 19.40352 -8.84333 0.467 14.86057 C ? B ? 216 C 1
   ATOM 6769 O A ARG B 214 ? 15.71005 19.61993 -8.50786 0.467 13.12496 O ? B ? 216 O 1
   ATOM 6770 CB A ARG B 214 ? 13.00021 19.22273 -6.88874 0.467 15.12603 C ? B ? 216 CB 1
   ATOM 6771 CG A ARG B 214 ? 12.65545 20.09335 -5.77673 0.467 13.68005 C ? B ? 216 CG 1
   ATOM 6772 CD A ARG B 214 ? 12.15425 19.23027 -4.68547 0.467 15.96638 C ? B ? 216 CD 1
   ATOM 6773 NE A ARG B 214 ? 11.80834 20.06555 -3.56017 0.467 19.96028 N ? B ? 216 NE 1
   ATOM 6774 CZ A ARG B 214 ? 11.44342 19.58201 -2.38901 0.467 19.18618 C ? B ? 216 CZ 1
   ATOM 6775 NH1 A ARG B 214 ? 11.47313 18.28755 -2.13715 0.467 12.03019 N ? B ? 216 NH1 1
   ATOM 6776 NH2 A ARG B 214 ? 11.01411 20.42268 -1.44822 0.467 17.70854 N ? B ? 216 NH2 1
   ATOM 6777 N B ARG B 214 ? 12.66071 20.12851 -8.88117 0.533 17.08947 N ? B ? 216 N 1
   ATOM 6778 CA B ARG B 214 ? 13.83596 19.83224 -8.07389 0.533 15.74745 C ? B ? 216 CA 1
   ATOM 6779 C B ARG B 214 ? 14.90160 19.07786 -8.85287 0.533 13.02634 C ? B ? 216 C 1
   ATOM 6780 O B ARG B 214 ? 16.08295 19.14000 -8.49308 0.533 16.35596 O ? B ? 216 O 1
   ATOM 6781 CB B ARG B 214 ? 13.42895 19.05262 -6.80153 0.533 17.99422 C ? B ? 216 CB 1
   ATOM 6782 CG B ARG B 214 ? 14.10704 19.52693 -5.55403 0.533 23.47494 C ? B ? 216 CG 1
   ATOM 6783 CD B ARG B 214 ? 13.32733 19.02117 -4.35944 0.533 27.80735 C ? B ? 216 CD 1
   ATOM 6784 NE B ARG B 214 ? 12.80019 20.06100 -3.47990 0.533 33.60316 N ? B ? 216 NE 1
   ATOM 6785 CZ B ARG B 214 ? 11.52505 20.17011 -3.13465 0.533 27.59875 C ? B ? 216 CZ 1
   ATOM 6786 NH1 B ARG B 214 ? 10.60054 19.41747 -3.67760 0.533 43.21837 N ? B ? 216 NH1 1
   ATOM 6787 NH2 B ARG B 214 ? 11.16459 21.06077 -2.21408 0.533 26.13261 N ? B ? 216 NH2 1
   ATOM 6788 N A ARG B 215 ? 14.20263 18.61121 -9.87082 0.467 17.30798 N ? B ? 217 N 1
   ATOM 6789 CA A ARG B 215 ? 15.21964 18.01109 -10.71816 0.467 19.73355 C ? B ? 217 CA 1
   ATOM 6790 C A ARG B 215 ? 15.98432 19.09426 -11.46010 0.467 13.09688 C ? B ? 217 C 1
   ATOM 6791 O A ARG B 215 ? 17.21694 19.09186 -11.47178 0.467 14.05426 O ? B ? 217 O 1
   ATOM 6792 CB A ARG B 215 ? 14.53985 17.06015 -11.69113 0.467 12.60487 C ? B ? 217 CB 1
   ATOM 6793 CG A ARG B 215 ? 15.49443 16.46888 -12.71654 0.467 17.13378 C ? B ? 217 CG 1
   ATOM 6794 CD A ARG B 215 ? 14.82103 15.56862 -13.74159 0.467 15.93294 C ? B ? 217 CD 1
   ATOM 6795 NE A ARG B 215 ? 13.94099 14.57968 -13.14296 0.467 26.14329 N ? B ? 217 NE 1
   ATOM 6796 CZ A ARG B 215 ? 14.34082 13.46426 -12.55506 0.467 29.49487 C ? B ? 217 CZ 1
   ATOM 6797 NH1 A ARG B 215 ? 15.62587 13.13671 -12.46799 0.467 28.14454 N ? B ? 217 NH1 1
   ATOM 6798 NH2 A ARG B 215 ? 13.42992 12.65959 -12.04034 0.467 27.92185 N ? B ? 217 NH2 1
   ATOM 6799 N B ARG B 215 ? 14.51369 18.38436 -9.92967 0.533 16.43874 N ? B ? 217 N 1
   ATOM 6800 CA B ARG B 215 ? 15.51876 17.74093 -10.76592 0.533 12.95722 C ? B ? 217 CA 1
   ATOM 6801 C B ARG B 215 ? 16.40928 18.77169 -11.46587 0.533 9.98435 C ? B ? 217 C 1
   ATOM 6802 O B ARG B 215 ? 17.63109 18.60633 -11.50483 0.533 15.31103 O ? B ? 217 O 1
   ATOM 6803 CB B ARG B 215 ? 14.78755 16.86366 -11.76887 0.533 19.73219 C ? B ? 217 CB 1
   ATOM 6804 CG B ARG B 215 ? 15.80480 16.08109 -12.57522 0.533 24.01174 C ? B ? 217 CG 1
   ATOM 6805 CD B ARG B 215 ? 15.24507 15.08858 -13.56960 0.533 17.55776 C ? B ? 217 CD 1
   ATOM 6806 NE B ARG B 215 ? 14.31873 14.14771 -12.97232 0.533 22.26867 N ? B ? 217 NE 1
   ATOM 6807 CZ B ARG B 215 ? 13.00855 14.22388 -13.14339 0.533 17.77948 C ? B ? 217 CZ 1
   ATOM 6808 NH1 B ARG B 215 ? 12.46316 15.18701 -13.87528 0.533 21.95722 N ? B ? 217 NH1 1
   ATOM 6809 NH2 B ARG B 215 ? 12.22325 13.32003 -12.57113 0.533 23.60005 N ? B ? 217 NH2 1
   ATOM 6810 N A GLU B 216 ? 15.26318 20.06711 -11.99805 0.467 14.36687 N ? B ? 218 N 1
   ATOM 6811 CA A GLU B 216 ? 15.90562 21.21249 -12.63016 0.467 18.38267 C ? B ? 218 CA 1
   ATOM 6812 C A GLU B 216 ? 16.87676 21.90683 -11.67979 0.467 10.88396 C ? B ? 218 C 1
   ATOM 6813 O A GLU B 216 ? 18.04205 22.13306 -12.00305 0.467 11.33163 O ? B ? 218 O 1
   ATOM 6814 CB A GLU B 216 ? 14.80885 22.17285 -13.07429 0.467 16.09622 C ? B ? 218 CB 1
   ATOM 6815 CG A GLU B 216 ? 15.32272 23.55499 -13.30806 0.467 28.88905 C ? B ? 218 CG 1
   ATOM 6816 CD A GLU B 216 ? 14.22994 24.52214 -13.71495 0.467 25.49793 C ? B ? 218 CD 1
   ATOM 6817 OE1 A GLU B 216 ? 13.05150 24.10086 -13.81137 0.467 37.01565 O ? B ? 218 OE1 1
   ATOM 6818 OE2 A GLU B 216 ? 14.55355 25.70937 -13.90524 0.467 34.12655 O ? B ? 218 OE2 1
   ATOM 6819 N B GLU B 216 ? 15.80872 19.86335 -11.93993 0.533 13.80761 N ? B ? 218 N 1
   ATOM 6820 CA B GLU B 216 ? 16.60088 20.89899 -12.61921 0.533 14.04235 C ? B ? 218 CA 1
   ATOM 6821 C B GLU B 216 ? 17.53855 21.57809 -11.64912 0.533 11.91310 C ? B ? 218 C 1
   ATOM 6822 O B GLU B 216 ? 18.70789 21.77253 -11.94500 0.533 11.03079 O ? B ? 218 O 1
   ATOM 6823 CB B GLU B 216 ? 15.74220 21.94163 -13.35275 0.533 14.44368 C ? B ? 218 CB 1
   ATOM 6824 CG B GLU B 216 ? 14.84613 21.35808 -14.47847 0.533 15.63786 C ? B ? 218 CG 1
   ATOM 6825 CD B GLU B 216 ? 14.48941 22.39965 -15.55079 0.533 21.38022 C ? B ? 218 CD 1
   ATOM 6826 OE1 B GLU B 216 ? 13.45832 23.06419 -15.42429 0.533 22.05567 O ? B ? 218 OE1 1
   ATOM 6827 OE2 B GLU B 216 ? 15.26455 22.57192 -16.53817 0.533 18.80983 O ? B ? 218 OE2 1
   ATOM 6828 N A ILE B 217 ? 16.43017 22.17077 -10.43629 0.467 10.43233 N ? B ? 219 N 1
   ATOM 6829 CA A ILE B 217 ? 17.32155 22.80941 -9.46352 0.467 11.49588 C ? B ? 219 CA 1
   ATOM 6830 C A ILE B 217 ? 18.47997 21.88170 -9.12219 0.467 8.60333 C ? B ? 219 C 1
   ATOM 6831 O A ILE B 217 ? 19.62601 22.32336 -9.01038 0.467 11.50478 O ? B ? 219 O 1
   ATOM 6832 CB A ILE B 217 ? 16.51787 23.17527 -8.19616 0.467 9.40920 C ? B ? 219 CB 1
   ATOM 6833 CG1 A ILE B 217 ? 15.66437 24.38643 -8.49046 0.467 13.59350 C ? B ? 219 CG1 1
   ATOM 6834 CG2 A ILE B 217 ? 17.42450 23.49822 -7.02487 0.467 15.13162 C ? B ? 219 CG2 1
   ATOM 6835 CD1 A ILE B 217 ? 14.53662 24.54402 -7.48629 0.467 17.93506 C ? B ? 219 CD1 1
   ATOM 6836 N B ILE B 217 ? 17.06848 21.82202 -10.40703 0.533 12.86795 N ? B ? 219 N 1
   ATOM 6837 CA B ILE B 217 ? 17.89249 22.43191 -9.35428 0.533 13.82926 C ? B ? 219 CA 1
   ATOM 6838 C B ILE B 217 ? 19.07010 21.51285 -9.01392 0.533 7.79718 C ? B ? 219 C 1
   ATOM 6839 O B ILE B 217 ? 20.22562 21.94387 -8.89860 0.533 10.31089 O ? B ? 219 O 1
   ATOM 6840 CB B ILE B 217 ? 17.02199 22.70526 -8.10198 0.533 12.59347 C ? B ? 219 CB 1
   ATOM 6841 CG1 B ILE B 217 ? 15.86329 23.67342 -8.40888 0.533 12.54945 C ? B ? 219 CG1 1
   ATOM 6842 CG2 B ILE B 217 ? 17.93880 23.26202 -6.95681 0.533 15.66082 C ? B ? 219 CG2 1
   ATOM 6843 CD1 B ILE B 217 ? 14.87195 23.87192 -7.16963 0.533 15.13715 C ? B ? 219 CD1 1
   ATOM 6844 N A THR B 218 ? 18.19424 20.57997 -8.96687 0.467 11.03302 N ? B ? 220 N 1
   ATOM 6845 CA A THR B 218 ? 19.22394 19.58486 -8.63424 0.467 10.26174 C ? B ? 220 CA 1
   ATOM 6846 C A THR B 218 ? 20.34586 19.54594 -9.66332 0.467 12.59695 C ? B ? 220 C 1
   ATOM 6847 O A THR B 218 ? 21.53035 19.63712 -9.31445 0.467 9.44987 O ? B ? 220 O 1
   ATOM 6848 CB A THR B 218 ? 18.59434 18.19803 -8.52301 0.467 10.66770 C ? B ? 220 CB 1
   ATOM 6849 OG1 A THR B 218 ? 17.60809 18.19281 -7.44191 0.467 11.66513 O ? B ? 220 OG1 1
   ATOM 6850 CG2 A THR B 218 ? 19.63302 17.10437 -8.21218 0.467 14.97597 C ? B ? 220 CG2 1
   ATOM 6851 N B THR B 218 ? 18.75738 20.24094 -8.78612 0.533 10.95146 N ? B ? 220 N 1
   ATOM 6852 CA B THR B 218 ? 19.75703 19.23194 -8.45886 0.533 9.33869 C ? B ? 220 CA 1
   ATOM 6853 C B THR B 218 ? 20.84451 19.19391 -9.53734 0.533 7.14064 C ? B ? 220 C 1
   ATOM 6854 O B THR B 218 ? 22.01135 19.06160 -9.20935 0.533 10.44988 O ? B ? 220 O 1
   ATOM 6855 CB B THR B 218 ? 19.10199 17.87551 -8.30933 0.533 9.35056 C ? B ? 220 CB 1
   ATOM 6856 OG1 B THR B 218 ? 18.24573 17.90456 -7.13762 0.533 10.23870 O ? B ? 220 OG1 1
   ATOM 6857 CG2 B THR B 218 ? 20.12283 16.79021 -7.99254 0.533 16.92558 C ? B ? 220 CG2 1
   ATOM 6858 N A LEU B 219 ? 20.00512 19.31788 -10.94369 0.467 13.66993 N ? B ? 221 N 1
   ATOM 6859 CA A LEU B 219 ? 21.11885 19.20553 -11.90034 0.467 19.13923 C ? B ? 221 CA 1
   ATOM 6860 C A LEU B 219 ? 21.87120 20.51584 -12.01650 0.467 9.60653 C ? B ? 221 C 1
   ATOM 6861 O A LEU B 219 ? 23.07224 20.51128 -12.31544 0.467 15.61738 O ? B ? 221 O 1
   ATOM 6862 CB A LEU B 219 ? 20.70305 18.65770 -13.27772 0.467 13.51184 C ? B ? 221 CB 1
   ATOM 6863 CG A LEU B 219 ? 20.11430 17.25081 -13.27220 0.467 13.13805 C ? B ? 221 CG 1
   ATOM 6864 CD1 A LEU B 219 ? 19.60311 16.97205 -14.70399 0.467 13.90994 C ? B ? 221 CD1 1
   ATOM 6865 CD2 A LEU B 219 ? 21.17826 16.21792 -12.85076 0.467 15.92261 C ? B ? 221 CD2 1
   ATOM 6866 N B LEU B 219 ? 20.44886 19.41790 -10.81984 0.533 14.39914 N ? B ? 221 N 1
   ATOM 6867 CA B LEU B 219 ? 21.35216 19.44428 -11.99385 0.533 7.70552 C ? B ? 221 CA 1
   ATOM 6868 C B LEU B 219 ? 22.26274 20.66827 -11.98897 0.533 16.80527 C ? B ? 221 C 1
   ATOM 6869 O B LEU B 219 ? 23.48307 20.54681 -12.18424 0.533 16.12626 O ? B ? 221 O 1
   ATOM 6870 CB B LEU B 219 ? 20.49708 19.25612 -13.27899 0.533 16.73994 C ? B ? 221 CB 1
   ATOM 6871 CG B LEU B 219 ? 19.78296 17.88762 -13.30383 0.533 13.73842 C ? B ? 221 CG 1
   ATOM 6872 CD1 B LEU B 219 ? 19.09561 17.48123 -14.67189 0.533 16.22864 C ? B ? 221 CD1 1
   ATOM 6873 CD2 B LEU B 219 ? 20.83336 16.82786 -12.95127 0.533 19.09258 C ? B ? 221 CD2 1
   ATOM 6874 N A ARG B 220 ? 21.21641 21.64828 -11.77764 0.467 11.83868 N ? B ? 222 N 1
   ATOM 6875 CA A ARG B 220 ? 21.95416 22.91527 -11.71304 0.467 15.81614 C ? B ? 222 CA 1
   ATOM 6876 C A ARG B 220 ? 22.96050 22.90575 -10.57726 0.467 15.54156 C ? B ? 222 C 1
   ATOM 6877 O A ARG B 220 ? 24.08939 23.39070 -10.71834 0.467 15.80504 O ? B ? 222 O 1
   ATOM 6878 CB A ARG B 220 ? 21.02376 24.10311 -11.50961 0.467 15.78397 C ? B ? 222 CB 1
   ATOM 6879 CG A ARG B 220 ? 21.14797 25.05718 -12.66698 0.467 20.56856 C ? B ? 222 CG 1
   ATOM 6880 CD A ARG B 220 ? 20.68503 26.44345 -12.43470 0.467 13.50985 C ? B ? 222 CD 1
   ATOM 6881 NE A ARG B 220 ? 19.60643 26.47674 -11.45962 0.467 18.56913 N ? B ? 222 NE 1
   ATOM 6882 CZ A ARG B 220 ? 18.32977 26.23391 -11.73216 0.467 13.74673 C ? B ? 222 CZ 1
   ATOM 6883 NH1 A ARG B 220 ? 17.92511 25.93377 -12.96804 0.467 25.43030 N ? B ? 222 NH1 1
   ATOM 6884 NH2 A ARG B 220 ? 17.44605 26.23995 -10.74423 0.467 21.82664 N ? B ? 222 NH2 1
   ATOM 6885 N B ARG B 220 ? 21.71600 21.83679 -11.68539 0.533 13.44312 N ? B ? 222 N 1
   ATOM 6886 CA B ARG B 220 ? 22.53126 23.04681 -11.55869 0.533 15.60514 C ? B ? 222 CA 1
   ATOM 6887 C B ARG B 220 ? 23.47601 22.92137 -10.37668 0.533 14.44718 C ? B ? 222 C 1
   ATOM 6888 O B ARG B 220 ? 24.65703 23.25086 -10.48754 0.533 13.81580 O ? B ? 222 O 1
   ATOM 6889 CB B ARG B 220 ? 21.65330 24.30622 -11.44020 0.533 17.54257 C ? B ? 222 CB 1
   ATOM 6890 CG B ARG B 220 ? 20.72834 24.56599 -12.70106 0.533 14.81209 C ? B ? 222 CG 1
   ATOM 6891 CD B ARG B 220 ? 20.04369 25.93974 -12.74393 0.533 16.29940 C ? B ? 222 CD 1
   ATOM 6892 NE B ARG B 220 ? 19.10753 26.15601 -11.64350 0.533 15.69048 N ? B ? 222 NE 1
   ATOM 6893 CZ B ARG B 220 ? 17.79280 26.30848 -11.78329 0.533 22.42402 C ? B ? 222 CZ 1
   ATOM 6894 NH1 B ARG B 220 ? 17.19425 26.16313 -12.96241 0.533 21.70041 N ? B ? 222 NH1 1
   ATOM 6895 NH2 B ARG B 220 ? 17.05396 26.62692 -10.71912 0.533 23.25188 N ? B ? 222 NH2 1
   ATOM 6896 N A ALA B 221 ? 22.54168 22.40032 -9.40351 0.467 11.81325 N ? B ? 223 N 1
   ATOM 6897 CA A ALA B 221 ? 23.47393 22.42259 -8.28823 0.467 12.45990 C ? B ? 223 CA 1
   ATOM 6898 C A ALA B 221 ? 24.66927 21.50088 -8.52857 0.467 15.10012 C ? B ? 223 C 1
   ATOM 6899 O A ALA B 221 ? 25.78677 21.81798 -8.11977 0.467 12.38502 O ? B ? 223 O 1
   ATOM 6900 CB A ALA B 221 ? 22.72988 22.12772 -6.96962 0.467 9.60902 C ? B ? 223 CB 1
   ATOM 6901 N B ALA B 221 ? 22.97042 22.44294 -9.21858 0.533 18.35394 N ? B ? 223 N 1
   ATOM 6902 CA B ALA B 221 ? 23.84022 22.18638 -8.07653 0.533 12.24734 C ? B ? 223 CA 1
   ATOM 6903 C B ALA B 221 ? 24.92419 21.16329 -8.42757 0.533 10.00365 C ? B ? 223 C 1
   ATOM 6904 O B ALA B 221 ? 26.05643 21.25585 -7.95476 0.533 14.55224 O ? B ? 223 O 1
   ATOM 6905 CB B ALA B 221 ? 22.98286 21.71179 -6.85650 0.533 11.62535 C ? B ? 223 CB 1
   ATOM 6906 N A ALA B 222 ? 24.43619 20.34263 -9.16078 0.467 14.71825 N ? B ? 224 N 1
   ATOM 6907 CA A ALA B 222 ? 25.52163 19.38195 -9.37897 0.467 13.90337 C ? B ? 224 CA 1
   ATOM 6908 C A ALA B 222 ? 26.57289 19.93695 -10.33920 0.467 19.08315 C ? B ? 224 C 1
   ATOM 6909 O A ALA B 222 ? 27.75564 19.66338 -10.16698 0.467 19.25833 O ? B ? 224 O 1
   ATOM 6910 CB A ALA B 222 ? 24.96537 18.09906 -9.99471 0.467 14.31385 C ? B ? 224 CB 1
   ATOM 6911 N B ALA B 222 ? 24.52863 20.11002 -9.13291 0.533 14.91114 N ? B ? 224 N 1
   ATOM 6912 CA B ALA B 222 ? 25.51926 19.13732 -9.55255 0.533 16.88328 C ? B ? 224 CA 1
   ATOM 6913 C B ALA B 222 ? 26.56684 19.79843 -10.44988 0.533 16.26931 C ? B ? 224 C 1
   ATOM 6914 O B ALA B 222 ? 27.74912 19.57574 -10.23229 0.533 19.50035 O ? B ? 224 O 1
   ATOM 6915 CB B ALA B 222 ? 24.85589 17.95352 -10.24812 0.533 16.55910 C ? B ? 224 CB 1
   ATOM 6916 N . ALA B 223 ? 26.13892 20.73472 -11.31138 1.000 15.73449 N ? B ? 225 N 1
   ATOM 6917 CA . ALA B 223 ? 27.07707 21.37485 -12.26327 1.000 18.14601 C ? B ? 225 CA 1
   ATOM 6918 C . ALA B 223 ? 28.04039 22.30365 -11.53962 1.000 23.37990 C ? B ? 225 C 1
   ATOM 6919 O . ALA B 223 ? 29.22020 22.43001 -11.93071 1.000 23.39228 O ? B ? 225 O 1
   ATOM 6920 CB . ALA B 223 ? 26.25156 22.11195 -13.31597 1.000 20.73939 C ? B ? 225 CB 1
   ATOM 6921 N A ARG B 224 ? 27.60395 22.91479 -10.44032 0.641 20.34892 N ? B ? 226 N 1
   ATOM 6922 CA A ARG B 224 ? 28.49662 23.75987 -9.65947 0.641 21.35198 C ? B ? 226 CA 1
   ATOM 6923 C A ARG B 224 ? 29.55180 22.96134 -8.92702 0.641 24.73708 C ? B ? 226 C 1
   ATOM 6924 O A ARG B 224 ? 30.66799 23.45645 -8.74998 0.641 36.26225 O ? B ? 226 O 1
   ATOM 6925 CB A ARG B 224 ? 27.70378 24.62295 -8.67614 0.641 21.34949 C ? B ? 226 CB 1
   ATOM 6926 CG A ARG B 224 ? 26.79155 25.59892 -9.35036 0.641 22.26267 C ? B ? 226 CG 1
   ATOM 6927 CD A ARG B 224 ? 26.05932 26.51791 -8.37972 0.641 20.82012 C ? B ? 226 CD 1
   ATOM 6928 NE A ARG B 224 ? 25.10671 27.35632 -9.10176 0.641 24.99477 N ? B ? 226 NE 1
   ATOM 6929 CZ A ARG B 224 ? 23.78619 27.17941 -9.11340 0.641 21.44549 C ? B ? 226 CZ 1
   ATOM 6930 NH1 A ARG B 224 ? 23.20059 26.23670 -8.38772 0.641 16.31940 N ? B ? 226 NH1 1
   ATOM 6931 NH2 A ARG B 224 ? 23.02008 28.00828 -9.81296 0.641 21.14925 N ? B ? 226 NH2 1
   ATOM 6932 N B ARG B 224 ? 27.53994 23.04295 -10.54171 0.359 18.57253 N ? B ? 226 N 1
   ATOM 6933 CA B ARG B 224 ? 28.40233 23.96442 -9.81570 0.359 23.21202 C ? B ? 226 CA 1
   ATOM 6934 C B ARG B 224 ? 29.45172 23.22303 -9.01735 0.359 21.74491 C ? B ? 226 C 1
   ATOM 6935 O B ARG B 224 ? 30.51677 23.78061 -8.73244 0.359 33.05930 O ? B ? 226 O 1
   ATOM 6936 CB B ARG B 224 ? 27.60053 24.84596 -8.86437 0.359 16.70564 C ? B ? 226 CB 1
   ATOM 6937 CG B ARG B 224 ? 26.47124 25.59453 -9.47063 0.359 22.25981 C ? B ? 226 CG 1
   ATOM 6938 CD B ARG B 224 ? 25.96651 26.61600 -8.48039 0.359 21.07422 C ? B ? 226 CD 1
   ATOM 6939 NE B ARG B 224 ? 24.71087 27.17200 -8.95108 0.359 31.71304 N ? B ? 226 NE 1
   ATOM 6940 CZ B ARG B 224 ? 24.60991 28.16920 -9.81580 0.359 36.92345 C ? B ? 226 CZ 1
   ATOM 6941 NH1 B ARG B 224 ? 25.68476 28.76882 -10.31405 0.359 45.75252 N ? B ? 226 NH1 1
   ATOM 6942 NH2 B ARG B 224 ? 23.40299 28.57431 -10.19156 0.359 36.22722 N ? B ? 226 NH2 1
   ATOM 6943 N A LEU B 225 ? 29.24804 21.72898 -8.51416 0.641 17.82436 N ? B ? 227 N 1
   ATOM 6944 CA A LEU B 225 ? 30.24802 20.87175 -7.90266 0.641 20.83053 C ? B ? 227 CA 1
   ATOM 6945 C A LEU B 225 ? 31.29529 20.49669 -8.93927 0.641 25.79073 C ? B ? 227 C 1
   ATOM 6946 O A LEU B 225 ? 32.44540 20.26207 -8.58831 0.641 31.83204 O ? B ? 227 O 1
   ATOM 6947 CB A LEU B 225 ? 29.63334 19.57053 -7.35279 0.641 18.93022 C ? B ? 227 CB 1
   ATOM 6948 CG A LEU B 225 ? 28.91588 19.52937 -5.97503 0.641 31.45225 C ? B ? 227 CG 1
   ATOM 6949 CD1 A LEU B 225 ? 28.41431 20.88749 -5.64124 0.641 29.29156 C ? B ? 227 CD1 1
   ATOM 6950 CD2 A LEU B 225 ? 27.79357 18.51216 -5.94232 0.641 21.71279 C ? B ? 227 CD2 1
   ATOM 6951 N B LEU B 225 ? 29.17336 21.98049 -8.63345 0.359 20.52048 N ? B ? 227 N 1
   ATOM 6952 CA B LEU B 225 ? 30.18918 21.16466 -7.98728 0.359 16.38890 C ? B ? 227 CA 1
   ATOM 6953 C B LEU B 225 ? 31.27279 20.74612 -8.98523 0.359 22.36208 C ? B ? 227 C 1
   ATOM 6954 O B LEU B 225 ? 32.45523 20.75410 -8.64972 0.359 32.87848 O ? B ? 227 O 1
   ATOM 6955 CB B LEU B 225 ? 29.55705 19.92671 -7.33862 0.359 23.66444 C ? B ? 227 CB 1
   ATOM 6956 CG B LEU B 225 ? 28.60683 20.10071 -6.13256 0.359 19.66183 C ? B ? 227 CG 1
   ATOM 6957 CD1 B LEU B 225 ? 27.90916 18.79962 -5.79809 0.359 21.62432 C ? B ? 227 CD1 1
   ATOM 6958 CD2 B LEU B 225 ? 29.39988 20.62463 -4.92011 0.359 15.69719 C ? B ? 227 CD2 1
   ATOM 6959 N . ALA B 226 ? 30.86334 20.32848 -10.18644 1.000 28.71159 N ? B ? 228 N 1
   ATOM 6960 CA . ALA B 226 ? 31.76659 19.84740 -11.23455 1.000 52.17141 C ? B ? 228 CA 1
   ATOM 6961 C . ALA B 226 ? 32.73286 20.91624 -11.73499 1.000 44.99375 C ? B ? 228 C 1
   ATOM 6962 O . ALA B 226 ? 33.78162 20.57342 -12.29222 1.000 73.10285 O ? B ? 228 O 1
   ATOM 6963 CB . ALA B 226 ? 30.95884 19.27822 -12.41317 1.000 27.68490 C ? B ? 228 CB 1
   ATOM 6964 N . ALA B 227 ? 32.40528 22.18926 -11.55769 1.000 54.03812 N ? B ? 229 N 1
   ATOM 6965 CA . ALA B 227 ? 33.30378 23.27130 -11.94008 1.000 56.48022 C ? B ? 229 CA 1
   ATOM 6966 C . ALA B 227 ? 34.19942 23.68325 -10.76841 1.000 79.12634 C ? B ? 229 C 1
   ATOM 6967 O . ALA B 227 ? 33.89093 23.41250 -9.60040 1.000 71.30797 O ? B ? 229 O 1
   ATOM 6968 CB . ALA B 227 ? 32.50003 24.46130 -12.43956 1.000 36.26323 C ? B ? 229 CB 1
   HETATM 6969 O . HOH A 301 ? -16.26388 25.30662 14.16897 0.575 20.34338 O ? C ? . O 1
   HETATM 6970 O . HOH A 303 ? 1.61496 20.22358 47.53809 0.659 25.80675 O ? C ? . O 1
   HETATM 6972 O . HOH A 306 ? -12.64694 26.91301 36.62400 0.675 20.79711 O ? C ? . O 1
   HETATM 6973 O A HOH A 307 ? 2.93851 21.96596 11.44519 0.627 11.22821 O ? C ? . O 1
   HETATM 6974 O . HOH A 308 ? 2.83961 37.78843 24.38763 0.823 40.00768 O ? C ? . O 1
   HETATM 6976 O . HOH A 310 ? 2.38875 12.55320 46.66217 0.700 24.36317 O ? C ? . O 1
   HETATM 6977 O . HOH A 311 ? 4.10177 15.26044 27.73694 0.644 12.13330 O ? C ? . O 1
   HETATM 6978 O . HOH A 312 ? 3.23479 1.69418 27.15339 0.658 19.33035 O ? C ? . O 1
   HETATM 6980 O . HOH A 314 ? -7.15690 35.46158 27.88384 0.707 23.13647 O ? C ? . O 1
   HETATM 6981 O . HOH A 315 ? 10.77338 14.27167 38.33202 0.721 18.47968 O ? C ? . O 1
   HETATM 6982 O A HOH A 316 ? 12.09300 20.52647 22.06899 0.632 9.02393 O ? C ? . O 1
   HETATM 6983 O . HOH A 318 ? -1.61502 28.38701 34.62593 0.682 19.78401 O ? C ? . O 1
   HETATM 6984 O . HOH A 319 ? 12.27992 24.38535 30.98769 0.606 10.10259 O ? C ? . O 1
   HETATM 6985 O . HOH A 322 ? 18.68490 -2.62949 19.09762 0.655 30.58078 O ? C ? . O 1
   HETATM 6986 O . HOH A 323 ? 10.27207 1.48711 7.89291 0.688 26.89650 O ? C ? . O 1
   HETATM 6987 O . HOH A 324 ? -3.80895 12.13147 26.77791 0.792 6.68018 O ? C ? . O 1
   HETATM 6989 O . HOH A 326 ? 7.45834 -1.51345 23.14963 0.680 24.94485 O ? C ? . O 1
   HETATM 6990 O . HOH A 327 ? -5.45286 31.57802 15.27465 0.712 19.89212 O ? C ? . O 1
   HETATM 6991 O . HOH A 328 ? -16.10956 14.40636 28.42505 0.618 26.13241 O ? C ? . O 1
   HETATM 6993 O . HOH A 330 ? -0.71206 23.67745 40.55230 0.728 12.99283 O ? C ? . O 1
   HETATM 6994 O . HOH A 332 ? -5.55507 4.09005 16.89698 0.657 24.31301 O ? C ? . O 1
   HETATM 6995 O . HOH A 333 ? 12.82202 6.70099 1.73016 0.704 10.74570 O ? C ? . O 1
   HETATM 6996 O . HOH A 334 ? -12.55133 14.35744 35.28164 0.657 8.80244 O ? C ? . O 1
   HETATM 6998 O . HOH A 336 ? -1.51983 3.21598 27.75393 0.594 16.84150 O ? C ? . O 1
   HETATM 6999 O . HOH A 337 ? 3.77214 19.44303 37.51821 0.945 29.23596 O ? C ? . O 1
   HETATM 7000 O . HOH A 338 ? -10.24020 8.68751 25.96477 0.672 7.55340 O ? C ? . O 1
   HETATM 7001 O . HOH A 339 ? -8.08758 39.07164 22.71429 0.666 24.02038 O ? C ? . O 1
   HETATM 7002 O . HOH A 340 ? -19.35486 5.57910 32.94098 0.738 19.44159 O ? C ? . O 1
   HETATM 7003 O . HOH A 341 ? 12.98247 12.52011 40.41589 0.685 21.02390 O ? C ? . O 1
   HETATM 7004 O . HOH A 342 ? 16.61408 24.83514 23.74625 0.792 22.80272 O ? C ? . O 1
   HETATM 7005 O . HOH A 343 ? -6.01414 37.11970 19.78414 0.641 16.90936 O ? C ? . O 1
   HETATM 7006 O . HOH A 344 ? -8.31847 22.33507 40.16574 0.749 11.59547 O ? C ? . O 1
   HETATM 7007 O . HOH A 345 ? 11.91016 19.03160 28.07606 0.692 25.86199 O ? C ? . O 1
   HETATM 7008 O . HOH A 346 ? -13.88281 14.10971 42.51184 0.649 19.82948 O ? C ? . O 1
   HETATM 7009 O . HOH A 347 ? 6.37635 15.37556 29.08414 0.588 17.33049 O ? C ? . O 1
   HETATM 7010 O . HOH A 348 ? 8.23350 7.43253 39.23756 0.701 20.74990 O ? C ? . O 1
   HETATM 7011 O . HOH A 349 ? -10.50211 20.64940 39.58797 0.735 11.60672 O ? C ? . O 1
   HETATM 7012 O . HOH A 350 ? 11.34312 27.88056 17.71875 0.751 9.70569 O ? C ? . O 1
   HETATM 7013 O . HOH A 351 ? 1.51026 2.50514 33.25303 0.620 17.66776 O ? C ? . O 1
   HETATM 7014 O . HOH A 353 ? -15.13370 6.05352 36.38187 0.606 12.74403 O ? C ? . O 1
   HETATM 7015 O . HOH A 354 ? 9.74100 3.96091 2.65115 0.742 25.03927 O ? C ? . O 1
   HETATM 7016 O . HOH A 355 ? 6.75305 0.24146 10.38697 0.809 33.22009 O ? C ? . O 1
   HETATM 7017 O . HOH A 356 ? -9.01034 14.24326 46.98104 0.647 18.95973 O ? C ? . O 1
   HETATM 7018 O . HOH A 357 ? -2.00214 27.55272 38.54243 0.680 24.43340 O ? C ? . O 1
   HETATM 7019 O . HOH A 359 ? 12.91794 -2.09495 36.72220 0.634 14.37519 O ? C ? . O 1
   HETATM 7020 O . HOH A 360 ? 11.48330 9.74865 33.28572 0.621 19.80740 O ? C ? . O 1
   HETATM 7021 O B HOH A 361 ? -8.30439 1.90979 22.44578 0.698 28.74833 O ? C ? . O 1
   HETATM 7022 O . HOH A 362 ? 0.68420 35.50692 17.07323 0.729 29.22301 O ? C ? . O 1
   HETATM 7023 O . HOH A 363 ? -10.86750 11.05519 43.76586 0.781 22.24086 O ? C ? . O 1
   HETATM 7024 O . HOH A 365 ? 16.10936 2.70646 12.10154 0.770 27.19556 O ? C ? . O 1
   HETATM 7025 O . HOH A 366 ? 1.56359 34.28724 24.55525 0.583 16.40118 O ? C ? . O 1
   HETATM 7027 O . HOH A 369 ? 14.27500 -4.20596 24.98129 0.698 25.36343 O ? C ? . O 1
   HETATM 7028 O . HOH A 370 ? -12.26650 8.75170 41.55464 0.734 24.81615 O ? C ? . O 1
   HETATM 7029 O . HOH A 371 ? 11.45864 4.97866 5.76508 0.648 11.97587 O ? C ? . O 1
   HETATM 7030 O . HOH A 372 ? 1.96571 25.98637 32.41178 0.732 11.57419 O ? C ? . O 1
   HETATM 7031 O . HOH A 373 ? -4.38799 0.31160 35.86386 1.000 40.86578 O ? C ? . O 1
   HETATM 7032 O . HOH A 374 ? -5.43768 5.37962 37.36417 0.632 13.48046 O ? C ? . O 1
   HETATM 7033 O . HOH A 375 ? -6.05728 31.89499 36.64169 0.703 31.96442 O ? C ? . O 1
   HETATM 7034 O . HOH A 376 ? 1.77105 20.11602 7.72675 0.674 23.00786 O ? C ? . O 1
   HETATM 7035 O . HOH A 379 ? -3.02191 16.98366 48.01295 0.702 15.08216 O ? C ? . O 1
   HETATM 7036 O . HOH A 380 ? -3.63833 3.01352 35.83722 0.716 16.95651 O ? C ? . O 1
   HETATM 7037 O A HOH A 381 ? 4.44336 7.19361 17.70317 0.605 9.84593 O ? C ? . O 1
   HETATM 7038 O . HOH A 383 ? 3.39993 13.55141 19.40445 0.632 10.09085 O ? C ? . O 1
   HETATM 7039 O . HOH A 384 ? 6.17025 6.26702 37.59616 0.670 20.35507 O ? C ? . O 1
   HETATM 7040 O . HOH A 385 ? 3.47590 22.96268 36.19554 0.680 12.57582 O ? C ? . O 1
   HETATM 7042 O . HOH A 387 ? 0.50443 2.30549 30.46450 0.604 15.84970 O ? C ? . O 1
   HETATM 7044 O A HOH A 389 ? -10.19405 6.47396 13.32402 0.517 20.32859 O ? C ? . O 1
   HETATM 7045 O B HOH A 390 ? -11.33733 -1.00606 27.38705 0.644 25.07070 O ? C ? . O 1
   HETATM 7046 O . HOH A 391 ? -1.23777 26.88242 13.41929 0.653 18.84744 O ? C ? . O 1
   HETATM 7047 O . HOH A 393 ? 7.82298 28.73894 29.67235 0.614 16.24359 O ? C ? . O 1
   HETATM 7048 O . HOH A 394 ? 7.25347 9.44274 43.46566 0.673 22.29554 O ? C ? . O 1
   HETATM 7049 O . HOH A 395 ? -13.08213 5.42904 6.04873 0.831 31.04360 O ? C ? . O 1
   HETATM 7051 O . HOH A 399 ? -16.76653 19.60385 33.54424 0.664 30.84843 O ? C ? . O 1
   HETATM 7052 O . HOH A 400 ? 15.18823 27.75675 21.39126 0.727 15.12985 O ? C ? . O 1
   HETATM 7053 O . HOH A 401 ? -17.96131 21.27605 29.03641 0.664 26.04390 O ? C ? . O 1
   HETATM 7054 O B HOH A 402 ? 8.39019 13.04083 33.52484 0.720 29.40566 O ? C ? . O 1
   HETATM 7055 O . HOH A 403 ? 7.77985 18.75639 29.54624 0.680 11.07459 O ? C ? . O 1
   HETATM 7056 O . HOH A 404 ? 2.58251 29.64805 15.38782 0.699 10.02533 O ? C ? . O 1
   HETATM 7057 O . HOH A 405 ? -3.53511 0.56668 5.51288 0.790 25.64166 O ? C ? . O 1
   HETATM 7058 O . HOH A 406 ? -9.91078 -0.95503 32.21546 0.799 18.04017 O ? C ? . O 1
   HETATM 7059 O . HOH A 407 ? 20.11732 1.12151 31.64995 0.801 25.01390 O ? C ? . O 1
   HETATM 7060 O . HOH A 408 ? -1.47361 31.90420 33.74460 0.650 28.41985 O ? C ? . O 1
   HETATM 7061 O A HOH A 409 ? -2.56413 0.09759 22.08831 0.736 26.07563 O ? C ? . O 1
   HETATM 7062 O . HOH A 410 ? -9.17649 36.07307 26.23465 0.677 15.76100 O ? C ? . O 1
   HETATM 7064 O . HOH A 412 ? 15.22678 -6.78253 31.76159 0.608 22.91414 O ? C ? . O 1
   HETATM 7065 O . HOH A 414 ? 9.47678 -0.24205 21.78330 0.679 19.27015 O ? C ? . O 1
   HETATM 7066 O . HOH A 416 ? -6.34922 -1.75153 29.99890 0.741 20.25285 O ? C ? . O 1
   HETATM 7067 O . HOH A 417 ? 9.53961 20.55155 24.92718 0.740 6.80840 O ? C ? . O 1
   HETATM 7068 O . HOH A 419 ? -12.92332 32.63287 26.19916 0.610 20.53871 O ? C ? . O 1
   HETATM 7070 O . HOH A 422 ? -4.01820 26.22369 9.63083 0.813 18.59168 O ? C ? . O 1
   HETATM 7071 O . HOH A 423 ? 1.33512 32.77075 30.69115 0.776 31.98569 O ? C ? . O 1
   HETATM 7072 O . HOH A 424 ? 1.64592 5.65582 37.19472 0.775 27.34511 O ? C ? . O 1
   HETATM 7073 O . HOH A 425 ? -11.67226 5.85879 2.68926 0.763 27.78041 O ? C ? . O 1
   HETATM 7074 O . HOH A 426 ? 6.43591 31.18172 28.11525 0.695 11.65916 O ? C ? . O 1
   HETATM 7076 O . HOH A 429 ? -10.88527 2.82660 22.30414 0.716 19.99304 O ? C ? . O 1
   HETATM 7077 O . HOH A 430 ? 4.65066 15.41376 31.57558 0.692 12.10807 O ? C ? . O 1
   HETATM 7078 O . HOH A 431 ? -17.05059 4.98913 22.02411 0.829 37.41045 O ? C ? . O 1
   HETATM 7079 O . HOH A 436 ? -16.77716 26.81301 33.96135 0.849 22.86646 O ? C ? . O 1
   HETATM 7080 O . HOH A 437 ? -4.43286 1.86412 20.68137 0.705 26.44079 O ? C ? . O 1
   HETATM 7081 O . HOH A 438 ? -7.66492 26.66307 41.86499 0.694 30.34816 O ? C ? . O 1
   HETATM 7082 O . HOH A 440 ? 10.11239 14.58663 35.31761 0.709 28.39194 O ? C ? . O 1
   HETATM 7084 O . HOH A 442 ? -0.44652 1.75420 25.32972 0.633 22.09639 O ? C ? . O 1
   HETATM 7086 O . HOH A 446 ? 26.36435 24.65387 -16.77367 0.646 29.64108 O ? C ? . O 1
   HETATM 7087 O . HOH A 448 ? -12.55393 22.67508 39.40039 0.790 26.66436 O ? C ? . O 1
   HETATM 7088 O . HOH A 449 ? -0.40621 12.98010 47.62206 0.789 33.69997 O ? C ? . O 1
   HETATM 7090 O . HOH A 451 ? 9.10221 9.43435 31.71721 0.792 31.16340 O ? C ? . O 1
   HETATM 7091 O . HOH A 452 ? -18.70619 18.78250 28.38780 0.647 30.55639 O ? C ? . O 1
   HETATM 7092 O . HOH A 455 ? -8.34115 33.05149 37.91455 0.823 33.99826 O ? C ? . O 1
   HETATM 7093 O A HOH A 456 ? 3.52152 22.57145 38.92014 0.722 30.35201 O ? C ? . O 1
   HETATM 7094 O . HOH A 458 ? -8.88622 25.12716 39.94776 0.659 22.55712 O ? C ? . O 1
   HETATM 7095 O . HOH A 459 ? -11.94481 13.85953 46.83777 0.866 34.11523 O ? C ? . O 1
   HETATM 7096 O . HOH A 460 ? -13.26577 12.58164 44.60058 0.554 28.73963 O ? C ? . O 1
   HETATM 7097 O . HOH A 461 ? -8.70297 38.77115 25.71059 0.665 24.23761 O ? C ? . O 1
   HETATM 7099 O . HOH A 463 ? 5.29865 24.93422 35.05197 0.726 32.56571 O ? C ? . O 1
   HETATM 7100 O . HOH A 465 ? -11.57301 25.47649 38.84191 0.783 27.48210 O ? C ? . O 1
   HETATM 7101 O . HOH A 466 ? 2.02810 23.57844 40.77868 0.747 31.98090 O ? C ? . O 1
   HETATM 7102 O . HOH A 467 ? 3.70968 27.31562 34.43161 0.867 28.88124 O ? C ? . O 1
   HETATM 7106 O . HOH A 473 ? 8.18054 7.08845 42.09157 0.676 29.78426 O ? C ? . O 1
   HETATM 7110 O . HOH A 478 ? -8.17757 13.29542 49.58750 0.703 33.65401 O ? C ? . O 1
   HETATM 7111 O . HOH A 479 ? 1.35874 30.91821 33.03310 0.725 22.88681 O ? C ? . O 1
   HETATM 7112 O . HOH A 480 ? 15.95498 -8.25089 34.08046 0.778 37.01361 O ? C ? . O 1
   HETATM 7113 O . HOH A 481 ? 0.75608 28.31637 33.07364 0.618 14.69370 O ? C ? . O 1
   HETATM 7114 O . HOH B 301 ? 28.78212 28.65329 -1.22303 0.705 19.72707 O ? D ? . O 1
   HETATM 7115 O A HOH B 302 ? 5.01285 29.32198 5.08174 0.465 23.47235 O ? D ? . O 1
   HETATM 7116 O . HOH B 303 ? 4.04952 18.94720 -6.96393 0.609 22.20912 O ? D ? . O 1
   HETATM 7117 O . HOH B 305 ? 15.21378 0.76162 7.44872 0.807 25.96612 O ? D ? . O 1
   HETATM 7118 O . HOH B 306 ? 5.87145 16.44492 -2.19729 0.668 35.72875 O ? D ? . O 1
   HETATM 7119 O . HOH B 308 ? 10.49714 17.25790 4.71949 0.642 11.36077 O ? D ? . O 1
   HETATM 7120 O . HOH B 309 ? 6.34901 12.11674 -8.44039 0.788 27.98624 O ? D ? . O 1
   HETATM 7121 O . HOH B 310 ? 30.87496 14.23966 3.64087 0.660 30.92803 O ? D ? . O 1
   HETATM 7123 O . HOH B 312 ? 15.81389 34.55503 18.77892 0.727 24.14026 O ? D ? . O 1
   HETATM 7124 O . HOH B 313 ? 16.90786 6.12536 -5.66717 0.643 19.23470 O ? D ? . O 1
   HETATM 7125 O B HOH B 314 ? 18.98361 3.70273 30.94547 0.519 17.28989 O ? D ? . O 1
   HETATM 7126 O . HOH B 316 ? 1.96461 -0.30398 -2.54336 0.669 31.95681 O ? D ? . O 1
   HETATM 7128 O . HOH B 318 ? 12.19440 9.90962 -6.72063 0.904 28.38903 O ? D ? . O 1
   HETATM 7129 O . HOH B 319 ? 22.03074 33.95090 -0.39098 0.723 38.47096 O ? D ? . O 1
   HETATM 7130 O . HOH B 320 ? 17.99745 13.17488 5.10147 0.757 7.68261 O ? D ? . O 1
   HETATM 7131 O . HOH B 321 ? 23.60665 4.24681 17.02280 0.573 21.56886 O ? D ? . O 1
   HETATM 7132 O . HOH B 322 ? -1.31384 26.84094 10.44145 0.836 22.10500 O ? D ? . O 1
   HETATM 7133 O . HOH B 323 ? 29.49388 30.17339 12.36749 0.780 27.49326 O ? D ? . O 1
   HETATM 7134 O . HOH B 324 ? 8.25171 17.94399 3.45658 0.633 14.84064 O ? D ? . O 1
   HETATM 7135 O . HOH B 325 ? 21.78641 30.13831 19.53472 0.627 20.78864 O ? D ? . O 1
   HETATM 7136 O . HOH B 326 ? 3.27648 26.94736 3.04652 0.733 22.16952 O ? D ? . O 1
   HETATM 7137 O . HOH B 327 ? 31.10610 5.64458 1.00323 0.775 21.47252 O ? D ? . O 1
   HETATM 7138 O . HOH B 329 ? 16.67484 27.39132 -6.14361 0.661 18.60776 O ? D ? . O 1
   HETATM 7139 O . HOH B 330 ? 17.65032 30.46280 0.63507 0.639 19.47372 O ? D ? . O 1
   HETATM 7140 O . HOH B 331 ? 17.54400 21.07025 -16.59910 0.704 15.24424 O ? D ? . O 1
   HETATM 7142 O . HOH B 334 ? 0.54256 4.52724 28.67719 0.699 8.71002 O ? D ? . O 1
   HETATM 7143 O . HOH B 335 ? 24.46713 19.21369 -14.41493 0.689 12.24203 O ? D ? . O 1
   HETATM 7144 O . HOH B 336 ? 15.11805 34.74180 11.30830 0.592 17.43005 O ? D ? . O 1
   HETATM 7145 O . HOH B 338 ? 11.66749 5.62276 -3.21585 0.618 18.55805 O ? D ? . O 1
   HETATM 7146 O . HOH B 339 ? 3.11470 21.63867 5.14057 0.619 24.60179 O ? D ? . O 1
   HETATM 7148 O . HOH B 341 ? 24.12527 25.14950 -5.77134 0.763 13.15981 O ? D ? . O 1
   HETATM 7149 O . HOH B 342 ? 12.58642 17.35552 25.53356 0.699 21.40034 O ? D ? . O 1
   HETATM 7150 O . HOH B 343 ? 18.70157 3.15488 13.11796 0.690 21.46424 O ? D ? . O 1
   HETATM 7151 O . HOH B 345 ? 4.82862 0.04329 6.15609 0.709 30.86800 O ? D ? . O 1
   HETATM 7152 O . HOH B 346 ? 14.79661 5.04370 2.41332 0.519 17.41261 O ? D ? . O 1
   HETATM 7153 O . HOH B 347 ? 2.37738 0.27812 21.26947 0.723 25.16376 O ? D ? . O 1
   HETATM 7154 O . HOH B 348 ? 23.89991 8.95506 5.32583 0.657 10.81488 O ? D ? . O 1
   HETATM 7155 O B HOH B 349 ? 21.08973 1.60577 7.58423 0.739 29.47006 O ? D ? . O 1
   HETATM 7156 O . HOH B 350 ? 35.17251 24.55061 10.83653 0.727 25.19446 O ? D ? . O 1
   HETATM 7157 O . HOH B 351 ? 15.80872 -2.28870 23.82324 0.861 29.77024 O ? D ? . O 1
   HETATM 7158 O . HOH B 352 ? 4.58114 28.26555 16.92878 0.706 10.28232 O ? D ? . O 1
   HETATM 7159 O . HOH B 353 ? 19.12148 13.31097 30.15440 0.591 22.93132 O ? D ? . O 1
   HETATM 7160 O . HOH B 354 ? 18.08881 30.60454 -3.51867 0.700 28.02736 O ? D ? . O 1
   HETATM 7161 O . HOH B 355 ? 22.29904 37.58142 3.68507 0.936 51.18238 O ? D ? . O 1
   HETATM 7162 O . HOH B 356 ? 33.39000 20.75035 4.54795 0.599 21.58505 O ? D ? . O 1
   HETATM 7163 O . HOH B 357 ? 26.04011 23.19791 -5.61257 0.663 10.54407 O ? D ? . O 1
   HETATM 7165 O . HOH B 359 ? 2.80326 13.67285 -2.62344 0.607 24.33126 O ? D ? . O 1
   HETATM 7166 O . HOH B 360 ? 7.84480 10.73526 -6.80946 0.814 26.41110 O ? D ? . O 1
   HETATM 7167 O . HOH B 362 ? 27.33490 15.92741 -2.79417 0.699 12.29261 O ? D ? . O 1
   HETATM 7168 O . HOH B 363 ? 23.11864 36.00222 16.23713 0.795 35.00395 O ? D ? . O 1
   HETATM 7169 O B HOH B 364 ? 8.13359 30.84055 17.64421 0.630 11.02907 O ? D ? . O 1
   HETATM 7170 O . HOH B 365 ? 8.91196 7.51096 12.93541 0.654 9.22136 O ? D ? . O 1
   HETATM 7171 O . HOH B 366 ? 27.62570 15.40271 -8.35038 0.855 34.04497 O ? D ? . O 1
   HETATM 7172 O . HOH B 367 ? -4.29189 6.84357 -9.95146 0.906 36.95133 O ? D ? . O 1
   HETATM 7173 O . HOH B 370 ? 0.66949 29.16819 13.41392 0.838 19.28691 O ? D ? . O 1
   HETATM 7174 O . HOH B 371 ? 1.60690 3.55318 24.31599 0.658 11.95996 O ? D ? . O 1
   HETATM 7175 O . HOH B 372 ? 27.09045 16.12566 27.54075 0.801 32.59083 O ? D ? . O 1
   HETATM 7176 O . HOH B 373 ? 19.07030 8.42645 -6.60423 0.720 15.35611 O ? D ? . O 1
   HETATM 7177 O . HOH B 374 ? 12.60320 4.86735 -0.53341 0.587 19.66055 O ? D ? . O 1
   HETATM 7178 O . HOH B 375 ? 32.99912 18.88389 16.79528 0.575 30.84354 O ? D ? . O 1
   HETATM 7179 O . HOH B 376 ? 28.95068 16.94287 -10.12234 0.591 24.52525 O ? D ? . O 1
   HETATM 7180 O . HOH B 377 ? 27.86451 31.79496 5.58419 0.660 24.82877 O ? D ? . O 1
   HETATM 7181 O . HOH B 378 ? 24.92823 25.42072 -12.57562 0.732 23.56562 O ? D ? . O 1
   HETATM 7182 O . HOH B 379 ? 27.25389 34.47983 6.46982 0.730 23.69524 O ? D ? . O 1
   HETATM 7183 O . HOH B 381 ? 13.72594 28.31057 2.01313 0.693 16.48320 O ? D ? . O 1
   HETATM 7184 O A HOH B 382 ? 10.79490 13.95268 12.61426 0.611 9.03909 O ? D ? . O 1
   HETATM 7186 O . HOH B 384 ? 16.62961 25.35265 20.99629 0.612 16.53194 O ? D ? . O 1
   HETATM 7188 O . HOH B 387 ? 28.11343 25.04433 -4.82163 0.741 27.18775 O ? D ? . O 1
   HETATM 7189 O . HOH B 388 ? 32.08784 22.24989 13.61022 0.679 17.23271 O ? D ? . O 1
   HETATM 7190 O . HOH B 389 ? 31.93458 19.97051 -0.03018 0.981 36.72319 O ? D ? . O 1
   HETATM 7191 O . HOH B 390 ? 3.18667 1.78707 7.55225 0.689 21.66701 O ? D ? . O 1
   HETATM 7192 O . HOH B 391 ? 7.25861 21.46467 3.61495 0.599 13.32529 O ? D ? . O 1
   HETATM 7193 O . HOH B 393 ? 26.22110 1.59801 23.70166 0.803 27.97306 O ? D ? . O 1
   HETATM 7194 O . HOH B 394 ? 19.29863 24.09919 24.38991 0.871 19.79140 O ? D ? . O 1
   HETATM 7195 O . HOH B 395 ? 18.95260 -0.06782 -0.60845 0.720 27.72555 O ? D ? . O 1
   HETATM 7196 O . HOH B 396 ? 19.30049 22.05925 -14.82707 0.741 14.33443 O ? D ? . O 1
   HETATM 7198 O . HOH B 398 ? 5.55033 22.38544 8.51874 0.705 8.71707 O ? D ? . O 1
   HETATM 7199 O . HOH B 399 ? 12.34085 26.10535 -5.09366 0.683 25.22842 O ? D ? . O 1
   HETATM 7201 O . HOH B 401 ? 12.21931 26.32151 -2.21552 0.650 17.22896 O ? D ? . O 1
   HETATM 7202 O . HOH B 402 ? 30.07729 3.96766 9.00802 0.841 35.48590 O ? D ? . O 1
   HETATM 7203 O . HOH B 403 ? 29.86479 22.01592 -14.70229 0.832 29.21211 O ? D ? . O 1
   HETATM 7204 O . HOH B 405 ? 23.72142 2.38492 7.28639 0.693 26.23362 O ? D ? . O 1
   HETATM 7205 O . HOH B 406 ? 13.41728 28.69554 19.49673 0.692 12.17516 O ? D ? . O 1
   HETATM 7206 O . HOH B 408 ? 24.73634 1.21403 26.93324 0.653 18.21010 O ? D ? . O 1
   HETATM 7207 O . HOH B 409 ? 25.01831 35.68607 9.35789 0.731 28.23329 O ? D ? . O 1
   HETATM 7208 O . HOH B 410 ? 10.13049 18.17795 0.78039 0.699 13.15186 O ? D ? . O 1
   HETATM 7209 O . HOH B 412 ? 20.31814 19.38597 28.16094 1.000 40.32722 O ? D ? . O 1
   HETATM 7210 O . HOH B 413 ? 9.65627 33.13381 7.21862 0.635 15.70316 O ? D ? . O 1
   HETATM 7213 O . HOH B 417 ? 17.17418 2.07856 9.39378 0.841 32.55480 O ? D ? . O 1
   HETATM 7214 O . HOH B 418 ? 18.93862 24.80912 -15.69477 0.842 33.56425 O ? D ? . O 1
   HETATM 7215 O . HOH B 419 ? 8.66577 12.01131 29.73656 0.722 25.76387 O ? D ? . O 1
   HETATM 7216 O . HOH B 420 ? 23.55112 29.85794 -6.63300 0.909 29.43668 O ? D ? . O 1
   HETATM 7218 O . HOH B 424 ? 13.26929 3.13112 4.37159 0.652 24.44695 O ? D ? . O 1
   HETATM 7219 O . HOH B 426 ? 26.96394 18.15271 -13.63750 0.729 24.34988 O ? D ? . O 1
   HETATM 7220 O . HOH B 427 ? 27.72441 27.57930 -3.57235 0.647 25.03718 O ? D ? . O 1
   HETATM 7221 O . HOH B 428 ? 25.30849 2.63156 30.89930 0.873 52.78646 O ? D ? . O 1
   HETATM 7222 O . HOH B 429 ? 33.41930 24.82975 13.12992 0.657 26.61453 O ? D ? . O 1
   HETATM 7224 O . HOH B 431 ? 33.74276 17.97226 5.16995 0.653 32.96532 O ? D ? . O 1
   HETATM 7225 O . HOH B 433 ? 24.89907 27.82365 -5.03470 0.613 24.31373 O ? D ? . O 1
   HETATM 7227 O . HOH B 439 ? 27.67771 25.83716 -13.13710 0.834 31.66479 O ? D ? . O 1
   HETATM 7228 O . HOH B 443 ? -1.52211 30.88427 12.01080 0.740 31.92238 O ? D ? . O 1
   HETATM 7229 O . HOH B 444 ? 10.87935 28.35504 -0.74995 0.687 32.16065 O ? D ? . O 1
   HETATM 7231 O . HOH B 447 ? 12.84193 -0.22093 8.27866 0.752 37.45526 O ? D ? . O 1
   HETATM 7232 O . HOH B 448 ? 24.14009 24.28756 -15.19255 0.712 29.24995 O ? D ? . O 1
   HETATM 7233 O . HOH B 449 ? 24.88664 0.25516 29.76380 0.817 33.77888 O ? D ? . O 1
   HETATM 7234 O . HOH B 450 ? 28.85266 14.49943 26.18357 0.738 36.74571 O ? D ? . O 1
   HETATM 7235 O . HOH B 451 ? 15.23351 30.56847 1.74828 0.551 20.52319 O ? D ? . O 1
   HETATM 7690 O . HOH S 484 ? 10.41212 -4.54664 31.29945 0.779 28.29158 O ? E ? . O 1
   HETATM 7691 O . HOH S 485 ? 6.59629 18.42442 36.90971 0.805 32.87908 O ? E ? . O 1
   HETATM 7693 O . HOH S 487 ? 20.14586 6.18340 31.57093 1.000 43.15187 O ? E ? . O 1
   HETATM 7694 O . HOH S 488 ? -13.66840 17.77509 48.71806 0.664 19.88351 O ? E ? . O 1
   HETATM 7698 O . HOH S 492 ? 4.35593 17.49923 3.55548 0.612 21.12996 O ? E ? . O 1
   HETATM 7699 O . HOH S 493 ? -8.44998 2.18381 -5.37561 0.302 14.50795 O ? E ? . O 1
   HETATM 7700 O . HOH S 494 ? 16.85260 21.55754 26.72798 0.733 25.88441 O ? E ? . O 1
   HETATM 7701 O . HOH S 495 ? -13.57517 31.40313 22.56950 0.468 19.09189 O ? E ? . O 1
   HETATM 7702 O . HOH S 496 ? 31.73589 25.07540 20.31670 0.845 38.07099 O ? E ? . O 1
   HETATM 7703 O . HOH S 497 ? -16.74223 24.02413 20.62157 0.509 23.34044 O ? E ? . O 1
   HETATM 7705 O . HOH S 499 ? 25.52118 14.49110 -11.87316 0.931 30.15562 O ? E ? . O 1
   HETATM 7706 O . HOH S 500 ? 20.56691 -1.23607 28.03244 0.535 24.19914 O ? E ? . O 1
   HETATM 7707 O . HOH S 501 ? 30.86796 28.46551 11.00818 0.542 30.55038 O ? E ? . O 1
   HETATM 7708 O . HOH S 502 ? 27.17427 27.95054 22.75662 0.679 34.20592 O ? E ? . O 1
   HETATM 7709 O . HOH S 503 ? 10.55184 21.10826 32.31035 0.728 28.72429 O ? E ? . O 1
   HETATM 7710 O . HOH S 504 ? 33.31615 16.32950 10.02500 0.554 30.78421 O ? E ? . O 1
   HETATM 7711 O . HOH S 505 ? -5.35938 2.81151 38.28456 0.446 25.66879 O ? E ? . O 1
   HETATM 7712 O . HOH S 506 ? -7.85435 3.05452 1.15231 0.728 26.14346 O ? E ? . O 1
   HETATM 7713 O . HOH S 507 ? 8.47866 17.32406 34.51851 0.694 30.31594 O ? E ? . O 1
   HETATM 7714 O . HOH S 508 ? 5.76483 -0.72215 18.71881 0.650 32.58636 O ? E ? . O 1
   HETATM 7715 O . HOH S 509 ? -7.61814 1.93673 11.96892 0.639 29.73576 O ? E ? . O 1
   HETATM 7716 O . HOH S 510 ? -21.19146 7.89388 33.01613 0.753 32.57203 O ? E ? . O 1
   HETATM 7718 O . HOH S 512 ? 10.56773 7.62502 -5.73867 0.427 21.97187 O ? E ? . O 1
   HETATM 7719 O . HOH S 513 ? -12.00118 6.23981 38.48795 0.630 26.60749 O ? E ? . O 1
   HETATM 7720 O . HOH S 514 ? -12.61420 12.96674 40.40934 0.663 26.32282 O ? E ? . O 1
   HETATM 7722 O . HOH S 516 ? 16.32017 24.79153 -17.11459 0.719 33.85492 O ? E ? . O 1
   HETATM 7723 O . HOH S 517 ? 20.98662 5.90706 38.23725 1.000 48.48263 O ? E ? . O 1
   HETATM 7724 O . HOH S 518 ? -18.04750 21.46031 16.58308 0.789 31.16104 O ? E ? . O 1
   HETATM 7726 O . HOH S 520 ? -18.02420 24.09970 15.90791 1.000 45.66659 O ? E ? . O 1
   HETATM 7728 O . HOH S 522 ? 3.28569 3.76800 36.07030 0.527 24.07843 O ? E ? . O 1
   HETATM 7729 O . HOH S 523 ? 14.24111 19.18067 27.17628 0.465 23.48093 O ? E ? . O 1
   HETATM 7730 O . HOH S 524 ? 5.56779 12.77916 30.31164 0.510 18.50966 O ? E ? . O 1
   HETATM 7731 O . HOH S 525 ? -19.43344 9.55030 31.95570 0.865 40.14028 O ? E ? . O 1
   HETATM 7732 O . HOH S 526 ? -4.96584 7.00597 -7.35915 0.739 38.81654 O ? E ? . O 1
   HETATM 7735 O . HOH S 529 ? -5.65592 36.41031 17.14905 0.670 31.72560 O ? E ? . O 1
   HETATM 7736 O . HOH S 530 ? 7.44694 29.18458 32.09600 0.685 34.25865 O ? E ? . O 1
   HETATM 7738 O . HOH S 532 ? -16.43009 14.26569 41.98016 0.860 37.06712 O ? E ? . O 1
   HETATM 7739 O . HOH S 533 ? 31.64479 10.01282 6.15695 1.000 45.02211 O ? E ? . O 1
   HETATM 7741 O . HOH S 535 ? 1.56650 -0.59204 10.76030 0.844 43.32880 O ? E ? . O 1
   HETATM 7742 O . HOH S 536 ? -19.34642 30.24839 24.68084 0.735 31.80213 O ? E ? . O 1
   HETATM 7743 O . HOH S 537 ? -1.75331 9.97227 -2.03053 0.247 26.89384 O ? E ? . O 1
   HETATM 7744 O . HOH S 538 ? 9.34945 35.65125 19.99104 0.595 36.11816 O ? E ? . O 1
   HETATM 7745 O . HOH S 539 ? -8.03887 4.01003 19.08796 0.737 42.44895 O ? E ? . O 1
   HETATM 7746 O . HOH S 540 ? -18.42308 20.98706 31.80685 0.764 29.87675 O ? E ? . O 1
   HETATM 7748 O . HOH S 542 ? -18.59739 13.85950 17.66710 0.748 35.74548 O ? E ? . O 1
   HETATM 7749 O . HOH S 543 ? -7.36612 7.29832 -2.45556 0.836 44.80663 O ? E ? . O 1
   HETATM 7750 O . HOH S 544 ? 14.06464 38.61856 12.11061 0.915 46.14918 O ? E ? . O 1
   HETATM 7751 O . HOH S 545 ? 11.87936 15.82682 27.39363 0.624 32.87830 O ? E ? . O 1
   HETATM 7752 O . HOH S 546 ? -3.76524 23.69651 7.44974 0.737 36.99576 O ? E ? . O 1
   HETATM 7753 O . HOH S 547 ? -2.29202 3.52104 18.13930 0.581 28.35410 O ? E ? . O 1
   HETATM 7754 O . HOH S 548 ? 15.23782 12.93916 32.66415 0.516 27.52909 O ? E ? . O 1
   HETATM 7755 O . HOH S 549 ? 27.83858 16.04581 -12.30530 0.633 31.43643 O ? E ? . O 1
   HETATM 7756 O . HOH S 550 ? 0.52301 10.89777 -0.06922 0.278 15.12208 O ? E ? . O 1
   HETATM 7757 O . HOH S 551 ? 13.97247 27.63285 -6.59855 0.929 37.37458 O ? E ? . O 1
   HETATM 7758 O . HOH S 552 ? 11.12114 12.59086 33.70441 0.572 30.17250 O ? E ? . O 1
   HETATM 7761 O . HOH S 555 ? 13.21210 36.51434 10.74240 0.763 32.48660 O ? E ? . O 1
   HETATM 7762 O . HOH S 556 ? 6.55479 11.68008 -11.06678 0.735 37.33374 O ? E ? . O 1
   HETATM 7764 O . HOH S 558 ? 9.72092 13.47246 45.82169 0.848 37.51496 O ? E ? . O 1
   HETATM 7766 O . HOH S 560 ? 30.80093 3.49141 6.33601 0.889 48.40469 O ? E ? . O 1
   HETATM 7767 O . HOH S 561 ? 7.59594 0.17278 14.80470 0.742 38.78741 O ? E ? . O 1
   HETATM 7768 O . HOH S 562 ? -7.60764 -0.46803 34.64660 1.000 44.53720 O ? E ? . O 1
   HETATM 7769 O . HOH S 563 ? -4.22081 30.24099 12.79834 0.716 35.78114 O ? E ? . O 1
   HETATM 7771 O . HOH S 565 ? 32.66630 27.45112 12.63389 0.694 32.89747 O ? E ? . O 1
   HETATM 7772 O . HOH S 566 ? 30.43893 36.36723 16.62318 0.950 43.13409 O ? E ? . O 1
   HETATM 7773 O . HOH S 567 ? 17.04347 34.61705 2.21273 0.745 41.91735 O ? E ? . O 1
   HETATM 7774 O . HOH S 568 ? 33.47910 10.05134 8.04853 0.731 35.16651 O ? E ? . O 1
   HETATM 7775 O . HOH S 569 ? 9.01765 15.72734 1.44625 0.694 32.31718 O ? E ? . O 1
   HETATM 7778 O . HOH S 572 ? 32.96457 6.20205 5.08526 0.810 39.72900 O ? E ? . O 1
   HETATM 7780 O . HOH S 574 ? -1.44567 14.93608 49.10315 0.876 44.40389 O ? E ? . O 1
   HETATM 7783 O . HOH S 577 ? 18.33763 17.71882 29.06822 0.733 42.77996 O ? E ? . O 1
   HETATM 7785 O . HOH S 579 ? -16.98684 16.88478 26.89582 0.662 33.22725 O ? E ? . O 1
   HETATM 7790 O . HOH S 584 ? 32.50462 11.24496 14.35567 0.653 36.26420 O ? E ? . O 1
   HETATM 7791 O . HOH S 585 ? -18.51559 17.92431 23.12347 0.468 31.38037 O ? E ? . O 1
   HETATM 7792 O . HOH S 586 ? 1.18803 -3.86152 10.24619 0.479 38.60827 O ? E ? . O 1
   HETATM 7800 O . HOH S 594 ? -16.74308 27.29438 12.27587 0.723 34.28269 O ? E ? . O 1
   HETATM 7803 O . HOH S 597 ? -8.40000 34.46210 16.20820 0.496 24.79092 O ? E ? . O 1
   HETATM 7804 O . HOH S 598 ? 25.03298 38.48916 13.18178 0.780 42.06055 O ? E ? . O 1
   HETATM 7806 O . HOH S 600 ? 4.13618 35.93338 25.57651 0.561 36.09635 O ? E ? . O 1
   HETATM 7809 O . HOH S 603 ? 18.68775 39.45148 18.45660 0.758 38.94924 O ? E ? . O 1
   HETATM 7810 O . HOH S 604 ? 13.91926 -6.71662 23.43532 0.917 44.68661 O ? E ? . O 1
   HETATM 7812 O . HOH S 606 ? 10.06336 14.56144 28.94765 0.625 34.22668 O ? E ? . O 1
   HETATM 7818 O . HOH S 612 ? -4.48566 35.43447 33.67729 0.689 38.05343 O ? E ? . O 1
   HETATM 7821 O . HOH S 615 ? 5.86871 20.13710 -14.49180 0.997 55.40223 O ? E ? . O 1
   HETATM 7833 O . HOH S 627 ? -11.81040 6.36288 16.23712 0.752 32.95710 O ? E ? . O 1
   HETATM 7834 O . HOH S 628 ? 11.01862 -3.49157 34.86437 0.601 29.35728 O ? E ? . O 1
   HETATM 7835 O . HOH S 629 ? 14.25267 34.85714 5.25307 0.625 36.82079 O ? E ? . O 1
   HETATM 7844 O . HOH S 638 ? 0.95555 19.22572 -4.87102 0.806 43.57555 O ? E ? . O 1
   HETATM 7846 O . HOH S 640 ? 13.64765 -1.42487 13.68705 0.616 31.58489 O ? E ? . O 1
   HETATM 7848 O . HOH S 642 ? 14.62607 -2.31415 17.49122 0.586 33.14611 O ? E ? . O 1
   HETATM 7850 O . HOH S 644 ? 16.34906 30.11574 -5.53684 0.698 29.13347 O ? E ? . O 1
   HETATM 7851 O . HOH S 645 ? 13.80073 4.39588 42.56692 0.688 33.60298 O ? E ? . O 1
   HETATM 7852 O . HOH S 646 ? 3.92886 1.20009 10.08480 0.523 28.68369 O ? E ? . O 1
   HETATM 7855 O . HOH S 649 ? -23.10509 19.10929 23.25061 0.859 50.28541 O ? E ? . O 1
   HETATM 7861 O . HOH S 655 ? -10.42863 31.83566 12.27757 0.835 45.18421 O ? E ? . O 1
   HETATM 7863 O . HOH S 657 ? 5.46430 18.51867 47.15331 0.715 42.06951 O ? E ? . O 1
   HETATM 7873 O . HOH S 667 ? -13.87929 10.67536 40.66118 0.734 35.59012 O ? E ? . O 1
   HETATM 7876 O . HOH S 670 ? 3.16193 16.35786 -2.56761 0.656 41.61213 O ? E ? . O 1
   HETATM 7877 O . HOH S 671 ? 12.02654 34.64585 7.91695 0.747 37.91688 O ? E ? . O 1
   HETATM 7878 O . HOH S 672 ? -16.38655 6.28276 14.26141 0.821 46.38979 O ? E ? . O 1
   HETATM 7879 O . HOH S 673 ? -0.92596 29.53361 37.01659 0.651 34.57522 O ? E ? . O 1
   HETATM 7883 O . HOH S 677 ? 2.58883 0.59803 24.18663 0.561 28.26756 O ? E ? . O 1
   HETATM 7993 O . HOH S 680 ? 7.68453 31.25095 30.57230 0.665 31.47242 O ? F ? . O 1
   HETATM 7997 O . HOH S 684 ? 0.79221 22.05737 6.05125 0.411 28.24610 O ? F ? . O 1
   HETATM 7999 O . HOH S 686 ? -4.90333 22.71069 5.13946 0.772 42.12774 O ? F ? . O 1
   HETATM 8000 O . HOH S 687 ? -15.67697 26.97355 9.92932 0.840 43.92786 O ? F ? . O 1
   HETATM 8007 O . HOH S 694 ? 22.48403 38.82043 13.55704 0.825 43.68969 O ? F ? . O 1
   HETATM 8009 O . HOH S 696 ? 16.43652 -3.48771 21.56006 0.579 30.15178 O ? F ? . O 1
   HETATM 8013 O . HOH S 700 ? -7.37260 6.47355 -6.75204 0.647 37.78139 O ? F ? . O 1
   HETATM 8017 O . HOH S 704 ? 12.07749 22.67352 33.39165 0.746 42.77134 O ? F ? . O 1
   HETATM 8018 O . HOH S 705 ? 24.94669 4.45241 14.02914 0.817 41.66450 O ? F ? . O 1
   HETATM 8019 O . HOH S 706 ? 2.81541 19.00091 5.50177 0.626 30.45297 O ? F ? . O 1
   HETATM 8020 O . HOH S 707 ? 20.64579 2.87007 11.10994 0.589 30.79231 O ? F ? . O 1
   HETATM 8023 O . HOH S 710 ? 20.05177 -0.02083 17.00220 0.655 28.44763 O ? F ? . O 1
   HETATM 8024 O . HOH S 711 ? -0.84702 30.18925 9.26487 0.491 24.94852 O ? F ? . O 1
   HETATM 8026 O . HOH S 713 ? 7.99081 -0.70481 17.34859 0.711 41.11367 O ? F ? . O 1
   HETATM 8029 O . HOH S 716 ? 7.51932 24.39305 36.90482 0.492 35.76738 O ? F ? . O 1
   HETATM 8031 O . HOH S 718 ? -9.27100 25.54883 2.26082 0.703 43.32839 O ? F ? . O 1
   HETATM 8032 O . HOH S 719 ? 4.45025 18.50893 -3.83872 0.471 24.17555 O ? F ? . O 1
   HETATM 8033 O . HOH S 720 ? 26.37550 9.29525 -9.10074 0.616 33.22151 O ? F ? . O 1
   HETATM 8034 O . HOH S 721 ? 6.85291 15.26799 -0.10050 0.398 29.59723 O ? F ? . O 1
   HETATM 8036 O . HOH S 723 ? -1.60090 -0.79686 11.21489 0.597 36.07395 O ? F ? . O 1
   HETATM 8037 O . HOH S 724 ? 25.34739 5.48774 30.52371 0.512 36.31795 O ? F ? . O 1
   HETATM 8041 O . HOH S 728 ? 12.47933 19.70501 30.89676 0.432 36.09552 O ? F ? . O 1
   HETATM 8043 O . HOH S 730 ? 10.53283 35.30449 22.19267 0.449 29.17150 O ? F ? . O 1
   HETATM 8047 O . HOH S 734 ? 8.97345 28.22658 33.55310 0.249 20.75971 O ? F ? . O 1
   HETATM 8049 O . HOH S 736 ? 22.25380 9.26786 30.72852 0.749 41.14746 O ? F ? . O 1
   HETATM 8055 O . HOH S 742 ? -6.31789 33.98859 14.83453 0.573 39.58184 O ? F ? . O 1
   HETATM 8056 O . HOH S 743 ? 27.68573 14.32472 29.70013 0.683 35.50006 O ? F ? . O 1
   HETATM 8059 O . HOH S 746 ? 23.43698 36.38019 0.80985 0.606 32.25680 O ? F ? . O 1
   HETATM 8063 O . HOH S 750 ? 24.20028 12.32086 -12.85394 0.582 36.85192 O ? F ? . O 1
   HETATM 8064 O . HOH S 751 ? 15.48375 13.81596 29.97592 0.587 30.77360 O ? F ? . O 1
   HETATM 8065 O . HOH S 752 ? -1.58030 25.13239 44.19503 0.477 26.01705 O ? F ? . O 1
   HETATM 8066 O . HOH S 753 ? -0.10898 -0.15081 20.90034 0.414 23.22851 O ? F ? . O 1
   HETATM 8069 O . HOH S 756 ? 21.46732 38.91111 18.32234 0.790 41.08711 O ? F ? . O 1
   HETATM 8076 O . HOH S 763 ? -23.28051 19.60759 20.64290 0.877 49.52631 O ? F ? . O 1
   HETATM 8078 O . HOH S 765 ? 31.71239 29.20598 14.45854 0.419 24.29260 O ? F ? . O 1
   HETATM 8080 O . HOH S 767 ? 32.81180 27.11447 3.81312 0.343 17.89980 O ? F ? . O 1
   HETATM 8086 O . HOH S 773 ? 33.43156 21.08238 1.72035 0.674 36.76713 O ? F ? . O 1
   HETATM 8087 O . HOH S 774 ? 13.14548 -1.60828 39.28426 0.293 20.42918 O ? F ? . O 1
   HETATM 8090 O . HOH S 777 ? 10.97383 -5.86446 33.58674 0.854 55.98170 O ? F ? . O 1
   HETATM 8091 O . HOH S 778 ? -0.91885 33.67973 12.62042 0.690 41.00629 O ? F ? . O 1
   HETATM 8092 O . HOH S 779 ? 0.47172 2.01828 35.84643 0.490 31.32949 O ? F ? . O 1
   HETATM 8093 O . HOH S 780 ? 30.81553 23.21410 24.45051 0.588 31.61159 O ? F ? . O 1
   HETATM 8095 O . HOH S 782 ? 29.45624 10.56439 25.53298 0.729 38.07300 O ? F ? . O 1
   HETATM 8096 O . HOH S 783 ? -1.37066 2.69639 37.51647 0.589 34.17468 O ? F ? . O 1
   HETATM 8097 O . HOH S 784 ? 33.08327 4.46556 6.96378 0.525 35.95026 O ? F ? . O 1
   HETATM 8101 O . HOH S 788 ? 9.28627 35.83230 9.16028 0.756 40.76923 O ? F ? . O 1
   HETATM 8102 O . HOH S 789 ? -4.56798 33.61721 35.46251 0.442 30.76769 O ? F ? . O 1
   HETATM 8104 O . HOH S 791 ? 33.81429 21.93025 16.06628 0.939 44.63526 O ? F ? . O 1
   HETATM 8106 O . HOH S 793 ? 3.71855 27.87390 37.11958 0.643 35.28157 O ? F ? . O 1
   HETATM 8109 O . HOH S 796 ? 9.83995 -0.41562 19.17322 0.695 36.88054 O ? F ? . O 1
   HETATM 8114 O . HOH S 801 ? 15.74068 9.08800 45.71083 0.574 41.22368 O ? F ? . O 1
   HETATM 8115 O . HOH S 802 ? 34.39850 7.95968 6.88871 0.435 40.88770 O ? F ? . O 1
   HETATM 8117 O . HOH S 804 ? 25.97400 29.72384 -7.60212 0.259 33.82312 O ? F ? . O 1
   HETATM 8123 O . HOH S 810 ? 4.04123 32.85566 27.45612 0.557 29.88958 O ? F ? . O 1
   HETATM 8125 O . HOH S 812 ? -18.83858 13.33184 14.79727 0.643 41.09927 O ? F ? . O 1
   HETATM 8129 O . HOH S 816 ? -11.41683 5.42852 41.06100 0.720 30.88954 O ? F ? . O 1
   HETATM 8132 O . HOH S 819 ? 15.96880 -0.28575 12.79442 0.827 52.48544 O ? F ? . O 1
   HETATM 8138 O . HOH S 825 ? 5.10281 -0.27892 14.67329 0.316 27.49413 O ? F ? . O 1
   HETATM 8139 O . HOH S 826 ? -0.99384 -0.79283 14.84824 0.525 35.95626 O ? F ? . O 1
   HETATM 8140 O . HOH S 827 ? 7.37932 16.29135 32.34700 0.582 42.03161 O ? F ? . O 1
   HETATM 8147 O . HOH S 834 ? 28.98160 17.77527 28.08891 0.691 43.25881 O ? F ? . O 1
   HETATM 8214 O . HOH S 839 ? 7.58191 33.36870 18.92490 0.595 26.29113 O ? G ? . O 1
   HETATM 8215 O . HOH S 840 ? -2.60663 35.31312 14.79683 0.542 27.75529 O ? G ? . O 1
   HETATM 8219 O . HOH S 844 ? 28.91129 13.15304 22.97466 0.365 21.91944 O ? G ? . O 1
   HETATM 8220 O . HOH S 845 ? 30.31897 6.90302 16.58919 0.449 33.87877 O ? G ? . O 1
   HETATM 8225 O . HOH S 850 ? 13.57589 35.86618 18.08373 0.495 40.10710 O ? G ? . O 1
   HETATM 8226 O . HOH S 851 ? 2.80652 26.19029 39.41384 0.479 27.94576 O ? G ? . O 1
   HETATM 8227 O . HOH S 852 ? 9.66739 1.89784 4.82827 0.360 17.97666 O ? G ? . O 1
   HETATM 8228 O . HOH S 853 ? -1.27881 10.55924 48.38114 0.385 20.47935 O ? G ? . O 1
   HETATM 8230 O . HOH S 855 ? 23.16643 10.03363 -11.54155 0.463 25.44173 O ? G ? . O 1
   HETATM 8231 O . HOH S 856 ? 23.46280 3.32491 12.33039 0.458 31.17085 O ? G ? . O 1
   HETATM 8232 O . HOH S 857 ? 10.52579 -3.13134 37.23876 0.347 26.10041 O ? G ? . O 1
   HETATM 8234 O . HOH S 859 ? 19.00411 -1.79330 1.46680 0.411 31.03349 O ? G ? . O 1
   HETATM 8239 O . HOH S 864 ? -0.39403 26.67010 40.70221 0.627 38.58649 O ? G ? . O 1
   HETATM 8240 O . HOH S 865 ? 6.53551 36.15463 14.98931 0.330 29.11654 O ? G ? . O 1
   HETATM 8243 O . HOH S 868 ? 32.84891 21.79875 18.54922 0.627 38.40008 O ? G ? . O 1
   HETATM 8247 O . HOH S 872 ? 21.57205 21.26646 29.38835 0.536 36.16959 O ? G ? . O 1
   HETATM 8248 O . HOH S 873 ? 30.99344 32.26763 15.33591 0.563 33.73963 O ? G ? . O 1
   HETATM 8252 O . HOH S 877 ? 2.62767 -1.91183 30.75791 0.528 36.95069 O ? G ? . O 1
   HETATM 8254 O . HOH S 879 ? 22.33829 -0.80602 18.52249 0.363 23.52369 O ? G ? . O 1
   HETATM 8255 O . HOH S 880 ? 16.12875 18.40656 11.07273 0.204 12.33455 O ? G ? . O 1
   HETATM 8256 O . HOH S 881 ? 6.90759 33.95211 26.81429 0.392 23.23105 O ? G ? . O 1
   HETATM 8267 O . HOH S 892 ? 1.93404 16.80285 4.42534 0.334 19.55004 O ? G ? . O 1
   HETATM 8276 O . HOH S 901 ? 17.59984 32.12831 -1.34832 0.419 32.03346 O ? G ? . O 1
   HETATM 8277 O . HOH S 902 ? -18.95462 16.74737 30.72454 0.557 34.32803 O ? G ? . O 1
   HETATM 8278 O . HOH S 903 ? 11.04207 2.88051 0.45681 0.452 26.03364 O ? G ? . O 1
   HETATM 8282 O . HOH S 907 ? 29.05562 13.11176 -8.95635 0.501 31.97152 O ? G ? . O 1
   HETATM 8289 O . HOH S 914 ? 22.47153 39.32605 16.03156 0.381 34.19639 O ? G ? . O 1
   HETATM 8293 O . HOH S 918 ? 31.88630 27.12675 0.54867 0.483 32.48287 O ? G ? . O 1
   HETATM 8304 O . HOH S 929 ? 26.79154 16.17802 31.17768 0.454 43.41941 O ? G ? . O 1
   HETATM 8305 O . HOH S 930 ? 7.34901 14.26691 -12.15623 0.264 25.52143 O ? G ? . O 1
   HETATM 8308 O . HOH S 933 ? 31.68478 8.82439 13.31837 0.297 25.26084 O ? G ? . O 1
   HETATM 8309 O . HOH S 934 ? 3.22980 21.45261 -5.85272 0.522 42.68822 O ? G ? . O 1
   HETATM 8310 O . HOH S 935 ? 21.54194 2.48927 16.94003 0.356 27.24485 O ? G ? . O 1
   HETATM 8313 O . HOH S 938 ? 19.92947 32.89939 -2.33744 0.426 33.04447 O ? G ? . O 1
   HETATM 8314 O . HOH S 939 ? -21.10513 16.93177 23.15703 0.507 37.96901 O ? G ? . O 1
   HETATM 8315 O . HOH S 940 ? -19.58619 27.24320 25.23507 0.339 21.99742 O ? G ? . O 1
   HETATM 8316 O . HOH S 941 ? 4.27514 23.86114 1.49800 0.436 32.51056 O ? G ? . O 1
   HETATM 8319 O . HOH S 944 ? 0.74739 21.61545 -12.32613 0.360 33.02523 O ? G ? . O 1
   HETATM 8323 O . HOH S 948 ? 23.08950 24.79382 29.80185 0.572 42.45462 O ? G ? . O 1
   HETATM 8325 O . HOH S 950 ? 35.45320 27.35417 10.81558 0.352 26.93770 O ? G ? . O 1
   HETATM 8368 O . HOH S 957 ? -15.17533 16.56925 9.40992 0.484 30.99664 O ? H ? . O 1
   HETATM 8369 O . HOH S 958 ? 12.16939 13.12516 27.41886 0.372 19.20871 O ? H ? . O 1
   HETATM 8377 O . HOH S 966 ? 23.97220 1.24966 20.24634 0.450 25.48598 O ? H ? . O 1
   HETATM 8379 O . HOH S 968 ? 9.60010 12.51068 -12.98957 0.529 39.57530 O ? H ? . O 1
   HETATM 8390 O . HOH S 979 ? -17.44910 20.94737 9.18012 0.725 41.64594 O ? H ? . O 1
   HETATM 8392 O . HOH S 981 ? 23.32840 22.76231 28.35642 0.326 35.08943 O ? H ? . O 1
   HETATM 8406 O . HOH S 995 ? 31.96013 22.22630 20.97585 0.500 40.40682 O ? H ? . O 1
   HETATM 8407 O . HOH S 996 ? 35.88840 25.53315 14.83989 0.413 26.28091 O ? H ? . O 1
   HETATM 8417 O . HOH S 1006 ? 11.09238 12.84479 30.47280 0.342 28.54017 O ? H ? . O 1
   HETATM 8430 O . HOH S 1019 ? 34.41184 8.84289 1.50632 0.259 29.89192 O ? H ? . O 1
   HETATM 8431 O . HOH S 1020 ? 31.35207 10.69790 23.57537 0.598 43.14272 O ? H ? . O 1
   HETATM 8433 O . HOH S 1022 ? 24.51041 38.75844 5.68211 0.343 25.59005 O ? H ? . O 1
   HETATM 8436 O . HOH S 1025 ? 1.02411 28.16681 38.97440 0.288 26.57893 O ? H ? . O 1
   HETATM 8438 O . HOH S 1027 ? 30.17830 13.19887 -6.70554 0.334 33.89448 O ? H ? . O 1
   HETATM 8440 O . HOH S 1029 ? 0.71486 19.32157 -7.17108 0.291 31.08759 O ? H ? . O 1
   HETATM 8441 O . HOH S 1030 ? -18.14799 23.96850 35.62506 0.431 30.58545 O ? H ? . O 1
   HETATM 8444 O . HOH S 1033 ? 26.06467 13.21193 31.61156 0.297 31.48352 O ? H ? . O 1
   HETATM 8445 O . HOH S 1034 ? 34.77420 25.49313 3.56566 0.434 28.86043 O ? H ? . O 1
   HETATM 8446 O . HOH S 1035 ? 29.38894 32.07220 8.70319 0.581 39.42394 O ? H ? . O 1
   HETATM 8448 O . HOH S 1037 ? 25.23527 38.33543 10.32109 0.384 35.08533 O ? H ? . O 1
   HETATM 8451 O . HOH S 1040 ? 10.87171 -5.97161 36.53555 0.356 36.07540 O ? H ? . O 1
   HETATM 8452 O . HOH S 1041 ? -10.27259 2.75451 2.07040 0.387 23.75792 O ? H ? . O 1
   HETATM 8454 O . HOH S 1043 ? 25.59110 16.99195 33.38483 0.518 36.87840 O ? H ? . O 1
   HETATM 8455 O . HOH S 1044 ? 8.91919 -1.37666 12.77359 0.300 29.42310 O ? H ? . O 1
   HETATM 8456 O . HOH S 1045 ? -10.41328 4.60010 17.94169 0.441 32.71760 O ? H ? . O 1
   HETATM 8458 O . HOH S 1047 ? -18.00382 24.38031 18.20333 0.283 33.72456 O ? H ? . O 1
   HETATM 8460 O . HOH S 1049 ? -1.05865 17.39474 -0.67970 0.437 48.51253 O ? H ? . O 1
   HETATM 8461 O . HOH S 1050 ? 33.42767 6.41209 1.90303 0.343 35.82226 O ? H ? . O 1
   HETATM 8462 O . HOH S 1051 ? 8.25272 -2.47804 35.64784 0.375 31.11143 O ? H ? . O 1
   HETATM 8463 O . HOH S 1052 ? -5.70217 -0.67956 9.59234 0.460 36.90942 O ? H ? . O 1
   HETATM 8464 O . HOH S 1053 ? 15.48742 -4.26014 19.30359 0.305 25.56573 O ? H ? . O 1
   HETATM 8466 O . HOH S 1055 ? 20.10709 38.25518 5.36976 0.269 21.76228 O ? H ? . O 1
   HETATM 8468 O . HOH S 1057 ? 25.43319 8.48834 -11.41168 0.425 35.00495 O ? H ? . O 1
   HETATM 8515 O . HOH S 1075 ? 25.97107 6.86632 -7.10075 0.471 28.02146 O ? I ? . O 1
   HETATM 8530 O . HOH S 1090 ? 11.04133 5.33911 42.18198 0.466 35.01735 O ? I ? . O 1
   HETATM 8546 O . HOH S 1106 ? 6.69663 -7.11865 30.82266 0.308 26.98381 O ? I ? . O 1
   HETATM 8550 O . HOH S 1110 ? 7.37860 21.65835 -12.49260 0.400 28.95217 O ? I ? . O 1
   HETATM 8555 O . HOH S 1115 ? -17.19283 28.12093 21.65831 0.414 29.01568 O ? I ? . O 1
   HETATM 8557 O . HOH S 1117 ? 28.42357 0.57504 6.12802 0.304 23.14433 O ? I ? . O 1
   HETATM 8558 O . HOH S 1118 ? 2.95901 -0.01280 32.76562 0.504 33.90343 O ? I ? . O 1
   HETATM 8566 O . HOH S 1126 ? -8.24900 3.37184 -1.33788 0.350 23.58215 O ? I ? . O 1
   HETATM 8569 O . HOH S 1129 ? 28.17015 2.59062 7.96870 0.251 30.70751 O ? I ? . O 1
   HETATM 8581 O . HOH S 1141 ? 11.98151 0.41655 1.06804 0.422 35.84242 O ? I ? . O 1

