data_6f04_qFit
_cell.length_a                    142.423
_cell.length_b                    142.423
_cell.length_c                    52.046
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      1055717.337
_space_group.crystal_system       tetragonal
_space_group.IT_number            94
_space_group.name_H-M_alt         'P 42 21 2'
_space_group.name_Hall            ' P 4n 2n'
_symmetry.space_group_name_H-M    'P 42 21 2'
_symmetry.space_group_name_Hall   ' P 4n 2n'
_symmetry.Int_Tables_number       94
_reflns.B_iso_Wilson_estimate     21.83
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              48.88
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.94
_refine.ls_number_reflns_obs      59448
_refine.ls_number_reflns_R_work   57449
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1702
_refine.ls_R_factor_R_work        0.1692
_refine.ls_R_factor_R_free        0.1983
_refine.ls_percent_reflns_R_free  3.36
_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             0.2113
_refine.pdbx_overall_phase_error  18.2848
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                27.03
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y+1/2,x+1/2,z+1/2
   3 y+1/2,-x+1/2,z+1/2
   4 x+1/2,-y+1/2,-z+1/2
   5 -x+1/2,y+1/2,-z+1/2
   6 -x,-y,z
   7 y,x,-z
   8 -y,-x,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 5060 0.0098 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6896 1.0271 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 685 0.0539 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 906 0.0091 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1831 13.1871 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.09 48.88 4392 0.1875 99.80 0.2167 152
   'X-RAY DIFFRACTION' 3.25 4.09 4189 0.1487 99.98 0.1758 146
   'X-RAY DIFFRACTION' 2.84 3.25 4151 0.1511 100.00 0.1633 145
   'X-RAY DIFFRACTION' 2.58 2.84 4121 0.1407 100.00 0.1944 142
   'X-RAY DIFFRACTION' 2.39 2.58 4105 0.1396 100.00 0.1625 143
   'X-RAY DIFFRACTION' 2.25 2.39 4083 0.1429 100.00 0.1603 143
   'X-RAY DIFFRACTION' 2.14 2.25 4083 0.1622 100.00 0.2196 142
   'X-RAY DIFFRACTION' 2.05 2.14 4066 0.1608 100.00 0.1814 142
   'X-RAY DIFFRACTION' 1.97 2.05 4060 0.1707 100.00 0.2036 140
   'X-RAY DIFFRACTION' 1.90 1.97 4053 0.1905 100.00 0.2056 142
   'X-RAY DIFFRACTION' 1.84 1.90 4040 0.2298 99.98 0.3205 141
   'X-RAY DIFFRACTION' 1.79 1.84 4037 0.2673 100.00 0.2702 140
   'X-RAY DIFFRACTION' 1.74 1.79 4048 0.2610 100.00 0.2801 141
   'X-RAY DIFFRACTION' 1.70 1.74 4021 0.2722 99.43 0.3198 140

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CL
   CYS
   EDO
   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 . TYR A 3 ? 38.81453 134.60943 10.98311 1.000 50.75118 N ? A ? 1 N 1
   ATOM 2 CA . TYR A 3 ? 40.03775 135.39618 11.02925 1.000 41.17783 C ? A ? 1 CA 1
   ATOM 3 C . TYR A 3 ? 40.87409 135.03785 9.78727 1.000 71.37586 C ? A ? 1 C 1
   ATOM 4 O . TYR A 3 ? 41.98779 134.51554 9.93147 1.000 30.26597 O ? A ? 1 O 1
   ATOM 5 CB . TYR A 3 ? 40.85091 135.11568 12.29630 1.000 56.00133 C ? A ? 1 CB 1
   ATOM 6 CG . TYR A 3 ? 40.25956 135.57816 13.62747 1.000 66.33552 C ? A ? 1 CG 1
   ATOM 7 CD1 . TYR A 3 ? 38.88942 135.68282 13.82782 1.000 94.03242 C ? A ? 1 CD1 1
   ATOM 8 CD2 . TYR A 3 ? 41.09585 135.90232 14.69254 1.000 61.53435 C ? A ? 1 CD2 1
   ATOM 9 CE1 . TYR A 3 ? 38.36853 136.09914 15.06207 1.000 113.91435 C ? A ? 1 CE1 1
   ATOM 10 CE2 . TYR A 3 ? 40.58973 136.32022 15.92231 1.000 64.20757 C ? A ? 1 CE2 1
   ATOM 11 CZ . TYR A 3 ? 39.22920 136.41290 16.10494 1.000 105.87012 C ? A ? 1 CZ 1
   ATOM 12 OH . TYR A 3 ? 38.74093 136.82090 17.33221 1.000 76.56217 O ? A ? 1 OH 1
   ATOM 13 HA . TYR A 3 ? 39.82470 136.34236 11.04559 1.000 49.37843 H ? A ? 1 HA 1
   ATOM 14 HB2 . TYR A 3 ? 40.97623 134.15615 12.36331 1.000 67.16664 H ? A ? 1 HB2 1
   ATOM 15 HB3 . TYR A 3 ? 41.70977 135.55668 12.20260 1.000 67.16664 H ? A ? 1 HB3 1
   ATOM 16 HD1 . TYR A 3 ? 38.30796 135.47361 13.13281 1.000 112.80395 H ? A ? 1 HD1 1
   ATOM 17 HD2 . TYR A 3 ? 42.01684 135.83831 14.58042 1.000 73.80626 H ? A ? 1 HD2 1
   ATOM 18 HE1 . TYR A 3 ? 37.44854 136.16478 15.18132 1.000 136.66226 H ? A ? 1 HE1 1
   ATOM 19 HE2 . TYR A 3 ? 41.16958 136.53558 16.61679 1.000 77.01413 H ? A ? 1 HE2 1
   ATOM 20 HH . TYR A 3 ? 39.36973 136.88143 17.88587 1.000 91.83964 H ? A ? 1 HH 1
   ATOM 21 N A ASN A 4 ? 40.34827 135.26905 8.57382 0.654 62.96196 N ? A ? 2 N 1
   ATOM 22 CA A ASN A 4 ? 41.10918 134.91910 7.36808 0.654 48.52864 C ? A ? 2 CA 1
   ATOM 23 C A ASN A 4 ? 41.92688 136.13960 6.95032 0.654 30.39135 C ? A ? 2 C 1
   ATOM 24 O A ASN A 4 ? 41.60852 136.91098 6.02612 0.654 25.42487 O ? A ? 2 O 1
   ATOM 25 CB A ASN A 4 ? 40.23040 134.40349 6.24234 0.654 46.65884 C ? A ? 2 CB 1
   ATOM 26 CG A ASN A 4 ? 41.03456 133.63743 5.21071 0.654 54.12052 C ? A ? 2 CG 1
   ATOM 27 OD1 A ASN A 4 ? 42.26054 133.76673 5.13064 0.654 31.39241 O ? A ? 2 OD1 1
   ATOM 28 ND2 A ASN A 4 ? 40.35012 132.82717 4.42604 0.654 74.99463 N ? A ? 2 ND2 1
   ATOM 29 H A ASN A 4 ? 39.57531 135.61744 8.42974 0.654 75.51939 H ? A ? 2 H 1
   ATOM 30 HA A ASN A 4 ? 41.71172 134.19414 7.59675 0.654 58.19940 H ? A ? 2 HA 1
   ATOM 31 HB2 A ASN A 4 ? 39.55800 133.80769 6.60813 0.654 55.95565 H ? A ? 2 HB2 1
   ATOM 32 HB3 A ASN A 4 ? 39.80350 135.15378 5.79994 0.654 55.95565 H ? A ? 2 HB3 1
   ATOM 33 HD21 A ASN A 4 ? 40.75628 132.36803 3.82286 0.654 89.95860 H ? A ? 2 HD21 1
   ATOM 34 HD22 A ASN A 4 ? 39.49781 132.75816 4.51774 0.654 89.95860 H ? A ? 2 HD22 1
   ATOM 35 N B ASN A 4 ? 40.36787 135.31192 8.57804 0.346 63.11514 N ? A ? 2 N 1
   ATOM 36 CA B ASN A 4 ? 41.10234 134.96618 7.35525 0.346 48.50346 C ? A ? 2 CA 1
   ATOM 37 C B ASN A 4 ? 41.85787 136.20482 6.88008 0.346 29.85138 C ? A ? 2 C 1
   ATOM 38 O B ASN A 4 ? 41.52589 136.86976 5.88188 0.346 25.85144 O ? A ? 2 O 1
   ATOM 39 CB B ASN A 4 ? 40.17388 134.40893 6.28199 0.346 46.77879 C ? A ? 2 CB 1
   ATOM 40 CG B ASN A 4 ? 40.92518 133.65005 5.22967 0.346 54.61398 C ? A ? 2 CG 1
   ATOM 41 OD1 B ASN A 4 ? 42.14504 133.74192 5.13178 0.346 31.78348 O ? A ? 2 OD1 1
   ATOM 42 ND2 B ASN A 4 ? 40.20121 132.88512 4.43782 0.346 74.83002 N ? A ? 2 ND2 1
   ATOM 43 H B ASN A 4 ? 39.60914 135.69346 8.44254 0.346 75.70321 H ? A ? 2 H 1
   ATOM 44 HA B ASN A 4 ? 41.74877 134.27543 7.56943 0.346 58.16919 H ? A ? 2 HA 1
   ATOM 45 HB2 B ASN A 4 ? 39.53591 133.80540 6.69387 0.346 56.09959 H ? A ? 2 HB2 1
   ATOM 46 HB3 B ASN A 4 ? 39.70687 135.14226 5.85186 0.346 56.09959 H ? A ? 2 HB3 1
   ATOM 47 HD21 B ASN A 4 ? 40.58132 132.42764 3.81667 0.346 89.76106 H ? A ? 2 HD21 1
   ATOM 48 HD22 B ASN A 4 ? 39.34859 132.84335 4.54217 0.346 89.76106 H ? A ? 2 HD22 1
   ATOM 49 N A PHE A 5 ? 43.05683 136.24770 7.62237 0.654 26.42073 N ? A ? 3 N 1
   ATOM 50 CA A PHE A 5 ? 43.99799 137.32531 7.39129 0.654 23.78167 C ? A ? 3 CA 1
   ATOM 51 C A PHE A 5 ? 44.61948 137.23892 6.00578 0.654 22.87422 C ? A ? 3 C 1
   ATOM 52 O A PHE A 5 ? 44.67515 138.24168 5.28688 0.654 21.34302 O ? A ? 3 O 1
   ATOM 53 CB A PHE A 5 ? 45.03464 137.24940 8.49036 0.654 23.34809 C ? A ? 3 CB 1
   ATOM 54 CG A PHE A 5 ? 44.45277 137.38815 9.89541 0.654 23.31207 C ? A ? 3 CG 1
   ATOM 55 CD1 A PHE A 5 ? 43.45810 138.30206 10.16367 0.654 21.97183 C ? A ? 3 CD1 1
   ATOM 56 CD2 A PHE A 5 ? 44.93927 136.61421 10.94590 0.654 26.32469 C ? A ? 3 CD2 1
   ATOM 57 CE1 A PHE A 5 ? 42.96058 138.45909 11.46800 0.654 26.04235 C ? A ? 3 CE1 1
   ATOM 58 CE2 A PHE A 5 ? 44.44879 136.76234 12.25173 0.654 24.21464 C ? A ? 3 CE2 1
   ATOM 59 CZ A PHE A 5 ? 43.46621 137.68756 12.50995 0.654 21.51797 C ? A ? 3 CZ 1
   ATOM 60 H A PHE A 5 ? 43.31000 135.69752 8.23294 0.654 31.66991 H ? A ? 3 H 1
   ATOM 61 HA A PHE A 5 ? 43.55647 138.18830 7.42597 0.654 28.50305 H ? A ? 3 HA 1
   ATOM 62 HB2 A PHE A 5 ? 45.48173 136.39014 8.43859 0.654 27.98274 H ? A ? 3 HB2 1
   ATOM 63 HB3 A PHE A 5 ? 45.67651 137.96553 8.36368 0.654 27.98274 H ? A ? 3 HB3 1
   ATOM 64 HD1 A PHE A 5 ? 43.11200 138.82092 9.47383 0.654 26.33124 H ? A ? 3 HD1 1
   ATOM 65 HD2 A PHE A 5 ? 45.60373 135.98553 10.77808 0.654 31.55466 H ? A ? 3 HD2 1
   ATOM 66 HE1 A PHE A 5 ? 42.29026 139.08149 11.63593 0.654 31.21585 H ? A ? 3 HE1 1
   ATOM 67 HE2 A PHE A 5 ? 44.78729 136.23642 12.94001 0.654 29.02261 H ? A ? 3 HE2 1
   ATOM 68 HZ A PHE A 5 ? 43.14157 137.79732 13.37450 0.654 25.78661 H ? A ? 3 HZ 1
   ATOM 69 N B PHE A 5 ? 42.93388 136.48782 7.60916 0.346 26.87681 N ? A ? 3 N 1
   ATOM 70 CA B PHE A 5 ? 43.86947 137.53616 7.22864 0.346 23.37683 C ? A ? 3 CA 1
   ATOM 71 C B PHE A 5 ? 44.60711 137.21423 5.94151 0.346 22.69324 C ? A ? 3 C 1
   ATOM 72 O B PHE A 5 ? 45.20714 138.12122 5.34664 0.346 20.12098 O ? A ? 3 O 1
   ATOM 73 CB B PHE A 5 ? 44.85047 137.74133 8.37236 0.346 27.24834 C ? A ? 3 CB 1
   ATOM 74 CG B PHE A 5 ? 44.18580 137.85512 9.72461 0.346 18.58475 C ? A ? 3 CG 1
   ATOM 75 CD1 B PHE A 5 ? 43.30927 138.88692 9.99174 0.346 28.48742 C ? A ? 3 CD1 1
   ATOM 76 CD2 B PHE A 5 ? 44.46862 136.94773 10.73025 0.346 26.26753 C ? A ? 3 CD2 1
   ATOM 77 CE1 B PHE A 5 ? 42.71322 139.00372 11.23386 0.346 24.65634 C ? A ? 3 CE1 1
   ATOM 78 CE2 B PHE A 5 ? 43.88938 137.07037 11.97368 0.346 26.65472 C ? A ? 3 CE2 1
   ATOM 79 CZ B PHE A 5 ? 43.00331 138.09615 12.22246 0.346 27.56334 C ? A ? 3 CZ 1
   ATOM 80 H B PHE A 5 ? 43.14640 136.08199 8.33700 0.346 32.21720 H ? A ? 3 H 1
   ATOM 81 HA B PHE A 5 ? 43.39249 138.36685 7.07584 0.346 28.01723 H ? A ? 3 HA 1
   ATOM 82 HB2 B PHE A 5 ? 45.45790 136.98567 8.40268 0.346 32.66305 H ? A ? 3 HB2 1
   ATOM 83 HB3 B PHE A 5 ? 45.34679 138.55986 8.21560 0.346 32.66305 H ? A ? 3 HB3 1
   ATOM 84 HD1 B PHE A 5 ? 43.11736 139.51055 9.32905 0.346 34.14995 H ? A ? 3 HD1 1
   ATOM 85 HD2 B PHE A 5 ? 45.05684 136.24672 10.56451 0.346 31.48607 H ? A ? 3 HD2 1
   ATOM 86 HE1 B PHE A 5 ? 42.11587 139.69696 11.39969 0.346 29.55265 H ? A ? 3 HE1 1
   ATOM 87 HE2 B PHE A 5 ? 44.09610 136.46115 12.64525 0.346 31.95070 H ? A ? 3 HE2 1
   ATOM 88 HZ B PHE A 5 ? 42.60270 138.17348 13.05818 0.346 33.04105 H ? A ? 3 HZ 1
   ATOM 89 N A GLN A 6 ? 45.10224 136.05067 5.60839 0.654 22.75529 N ? A ? 4 N 1
   ATOM 90 CA A GLN A 6 ? 45.82644 135.94137 4.33877 0.654 23.42419 C ? A ? 4 CA 1
   ATOM 91 C A GLN A 6 ? 44.93378 136.28183 3.14817 0.654 18.03318 C ? A ? 4 C 1
   ATOM 92 O A GLN A 6 ? 45.39769 136.85803 2.15429 0.654 22.76465 O ? A ? 4 O 1
   ATOM 93 CB A GLN A 6 ? 46.42309 134.53820 4.19767 0.654 28.98493 C ? A ? 4 CB 1
   ATOM 94 CG A GLN A 6 ? 47.25899 134.32979 2.93530 0.654 39.97052 C ? A ? 4 CG 1
   ATOM 95 CD A GLN A 6 ? 48.41861 135.31361 2.77982 0.654 43.10251 C ? A ? 4 CD 1
   ATOM 96 OE1 A GLN A 6 ? 49.06401 135.70424 3.75284 0.654 33.04660 O ? A ? 4 OE1 1
   ATOM 97 NE2 A GLN A 6 ? 48.68555 135.71464 1.53683 0.654 47.03903 N ? A ? 4 NE2 1
   ATOM 98 H A GLN A 6 ? 45.02482 135.31400 6.04534 0.654 27.27139 H ? A ? 4 H 1
   ATOM 99 HA A GLN A 6 ? 46.56155 136.57423 4.33812 0.654 28.07407 H ? A ? 4 HA 1
   ATOM 100 HB2 A GLN A 6 ? 46.99730 134.36838 4.96078 0.654 34.74695 H ? A ? 4 HB2 1
   ATOM 101 HB3 A GLN A 6 ? 45.69775 133.89445 4.17850 0.654 34.74695 H ? A ? 4 HB3 1
   ATOM 102 HG2 A GLN A 6 ? 47.63372 133.43532 2.95551 0.654 47.92966 H ? A ? 4 HG2 1
   ATOM 103 HG3 A GLN A 6 ? 46.68281 134.43068 2.16152 0.654 47.92966 H ? A ? 4 HG3 1
   ATOM 104 HE21 A GLN A 6 ? 48.21552 135.42001 0.87967 0.654 56.41187 H ? A ? 4 HE21 1
   ATOM 105 HE22 A GLN A 6 ? 49.32778 136.26799 1.39212 0.654 56.41187 H ? A ? 4 HE22 1
   ATOM 106 N B GLN A 6 ? 44.59822 135.95089 5.50622 0.346 22.62146 N ? A ? 4 N 1
   ATOM 107 CA B GLN A 6 ? 45.20653 135.62404 4.22450 0.346 20.27437 C ? A ? 4 CA 1
   ATOM 108 C B GLN A 6 ? 44.30275 136.06032 3.07882 0.346 21.42467 C ? A ? 4 C 1
   ATOM 109 O B GLN A 6 ? 44.77921 136.55628 2.05523 0.346 22.46858 O ? A ? 4 O 1
   ATOM 110 CB B GLN A 6 ? 45.51033 134.12666 4.14302 0.346 26.68040 C ? A ? 4 CB 1
   ATOM 111 CG B GLN A 6 ? 46.78531 133.82028 3.36536 0.346 38.59027 C ? A ? 4 CG 1
   ATOM 112 CD B GLN A 6 ? 46.72574 134.26733 1.91553 0.346 58.21620 C ? A ? 4 CD 1
   ATOM 113 OE1 B GLN A 6 ? 45.71087 134.11894 1.26412 0.346 69.02768 O ? A ? 4 OE1 1
   ATOM 114 NE2 B GLN A 6 ? 47.81434 134.82350 1.41267 0.346 57.67373 N ? A ? 4 NE2 1
   ATOM 115 H B GLN A 6 ? 44.25399 135.28427 5.92660 0.346 27.11079 H ? A ? 4 H 1
   ATOM 116 HA B GLN A 6 ? 46.05378 136.08905 4.14183 0.346 24.29428 H ? A ? 4 HA 1
   ATOM 117 HB2 B GLN A 6 ? 45.61637 133.77748 5.04175 0.346 31.98151 H ? A ? 4 HB2 1
   ATOM 118 HB3 B GLN A 6 ? 44.77336 133.67955 3.69819 0.346 31.98151 H ? A ? 4 HB3 1
   ATOM 119 HG2 B GLN A 6 ? 47.52868 134.27831 3.78787 0.346 46.27336 H ? A ? 4 HG2 1
   ATOM 120 HG3 B GLN A 6 ? 46.93691 132.86225 3.37555 0.346 46.27336 H ? A ? 4 HG3 1
   ATOM 121 HE21 B GLN A 6 ? 48.51453 134.91824 1.90293 0.346 69.17351 H ? A ? 4 HE21 1
   ATOM 122 HE22 B GLN A 6 ? 47.82240 135.09062 0.59524 0.346 69.17351 H ? A ? 4 HE22 1
   ATOM 123 N A ALA A 7 ? 43.63994 135.96056 3.24079 0.654 22.80402 N ? A ? 5 N 1
   ATOM 124 CA A ALA A 7 ? 42.72671 136.32061 2.16462 0.654 25.36909 C ? A ? 5 CA 1
   ATOM 125 C A ALA A 7 ? 42.56752 137.83033 2.06813 0.654 20.63925 C ? A ? 5 C 1
   ATOM 126 O A ALA A 7 ? 42.49497 138.37380 0.96035 0.654 20.54875 O ? A ? 5 O 1
   ATOM 127 CB A ALA A 7 ? 41.36191 135.65889 2.38166 0.654 27.28203 C ? A ? 5 CB 1
   ATOM 128 H A ALA A 7 ? 43.27825 135.54471 3.90097 0.654 27.32986 H ? A ? 5 H 1
   ATOM 129 HA A ALA A 7 ? 43.08989 135.99329 1.32684 0.654 30.40794 H ? A ? 5 HA 1
   ATOM 130 HB1 A ALA A 7 ? 40.76298 135.92889 1.66801 0.654 32.70348 H ? A ? 5 HB1 1
   ATOM 131 HB2 A ALA A 7 ? 41.47322 134.69534 2.37330 0.654 32.70348 H ? A ? 5 HB2 1
   ATOM 132 HB3 A ALA A 7 ? 41.00564 135.94330 3.23786 0.654 32.70348 H ? A ? 5 HB3 1
   ATOM 133 N B ALA A 7 ? 42.98847 135.92040 3.25159 0.346 20.08986 N ? A ? 5 N 1
   ATOM 134 CA B ALA A 7 ? 42.06794 136.32376 2.18940 0.346 24.91764 C ? A ? 5 CA 1
   ATOM 135 C B ALA A 7 ? 41.89027 137.83105 2.12692 0.346 16.15365 C ? A ? 5 C 1
   ATOM 136 O B ALA A 7 ? 41.69017 138.38790 1.03628 0.346 18.30145 O ? A ? 5 O 1
   ATOM 137 CB B ALA A 7 ? 40.70735 135.65967 2.37764 0.346 25.25196 C ? A ? 5 CB 1
   ATOM 138 H B ALA A 7 ? 42.61297 135.60246 3.95693 0.346 24.07287 H ? A ? 5 H 1
   ATOM 139 HA B ALA A 7 ? 42.43495 136.02299 1.34339 0.346 29.86620 H ? A ? 5 HA 1
   ATOM 140 HB1 B ALA A 7 ? 40.11254 135.95204 1.66939 0.346 30.26740 H ? A ? 5 HB1 1
   ATOM 141 HB2 B ALA A 7 ? 40.81805 134.69673 2.34018 0.346 30.26740 H ? A ? 5 HB2 1
   ATOM 142 HB3 B ALA A 7 ? 40.34656 135.91784 3.24024 0.346 30.26740 H ? A ? 5 HB3 1
   ATOM 143 N A LEU A 8 ? 42.50765 138.51321 3.22326 0.654 19.75563 N ? A ? 6 N 1
   ATOM 144 CA A LEU A 8 ? 42.44761 139.97418 3.23287 0.654 17.05875 C ? A ? 6 CA 1
   ATOM 145 C A LEU A 8 ? 43.70004 140.57417 2.61334 0.654 17.34018 C ? A ? 6 C 1
   ATOM 146 O A LEU A 8 ? 43.61360 141.49677 1.79384 0.654 18.68778 O ? A ? 6 O 1
   ATOM 147 CB A LEU A 8 ? 42.25196 140.48885 4.66298 0.654 20.94221 C ? A ? 6 CB 1
   ATOM 148 CG A LEU A 8 ? 40.82099 140.35628 5.19699 0.654 23.24330 C ? A ? 6 CG 1
   ATOM 149 CD1 A LEU A 8 ? 40.77498 140.62804 6.70315 0.654 23.86165 C ? A ? 6 CD1 1
   ATOM 150 CD2 A LEU A 8 ? 39.84620 141.29009 4.45433 0.654 24.81399 C ? A ? 6 CD2 1
   ATOM 151 H A LEU A 8 ? 42.50073 138.15415 4.00468 0.654 23.67180 H ? A ? 6 H 1
   ATOM 152 HA A LEU A 8 ? 41.68287 140.25994 2.70902 0.654 20.43553 H ? A ? 6 HA 1
   ATOM 153 HB2 A LEU A 8 ? 42.83356 139.98543 5.25391 0.654 25.09569 H ? A ? 6 HB2 1
   ATOM 154 HB3 A LEU A 8 ? 42.48824 141.42932 4.68703 0.654 25.09569 H ? A ? 6 HB3 1
   ATOM 155 HG A LEU A 8 ? 40.52787 139.44500 5.04028 0.654 27.85700 H ? A ? 6 HG 1
   ATOM 156 HD11 A LEU A 8 ? 39.86141 140.52985 7.01401 0.654 28.59902 H ? A ? 6 HD11 1
   ATOM 157 HD12 A LEU A 8 ? 41.34897 139.99105 7.15667 0.654 28.59902 H ? A ? 6 HD12 1
   ATOM 158 HD13 A LEU A 8 ? 41.08611 141.53138 6.87071 0.654 28.59902 H ? A ? 6 HD13 1
   ATOM 159 HD21 A LEU A 8 ? 38.98712 141.27228 4.90439 0.654 29.74182 H ? A ? 6 HD21 1
   ATOM 160 HD22 A LEU A 8 ? 40.20484 142.19133 4.46165 0.654 29.74182 H ? A ? 6 HD22 1
   ATOM 161 HD23 A LEU A 8 ? 39.74724 140.98088 3.54028 0.654 29.74182 H ? A ? 6 HD23 1
   ATOM 162 N B LEU A 8 ? 41.96021 138.50177 3.28121 0.346 19.95230 N ? A ? 6 N 1
   ATOM 163 CA B LEU A 8 ? 41.99304 139.95768 3.27829 0.346 18.45534 C ? A ? 6 CA 1
   ATOM 164 C B LEU A 8 ? 43.28792 140.47451 2.66451 0.346 16.27788 C ? A ? 6 C 1
   ATOM 165 O B LEU A 8 ? 43.27346 141.44310 1.89413 0.346 19.66202 O ? A ? 6 O 1
   ATOM 166 CB B LEU A 8 ? 41.81219 140.47197 4.70097 0.346 21.52594 C ? A ? 6 CB 1
   ATOM 167 CG B LEU A 8 ? 40.38321 140.30614 5.22292 0.346 20.98275 C ? A ? 6 CG 1
   ATOM 168 CD1 B LEU A 8 ? 40.31950 140.60008 6.71447 0.346 22.88239 C ? A ? 6 CD1 1
   ATOM 169 CD2 B LEU A 8 ? 39.41294 141.21299 4.45519 0.346 21.61774 C ? A ? 6 CD2 1
   ATOM 170 H B LEU A 8 ? 41.98907 138.14135 4.06150 0.346 23.90780 H ? A ? 6 H 1
   ATOM 171 HA B LEU A 8 ? 41.25987 140.29842 2.74232 0.346 22.11145 H ? A ? 6 HA 1
   ATOM 172 HB2 B LEU A 8 ? 42.40518 139.97984 5.29010 0.346 25.79617 H ? A ? 6 HB2 1
   ATOM 173 HB3 B LEU A 8 ? 42.03138 141.41661 4.72320 0.346 25.79617 H ? A ? 6 HB3 1
   ATOM 174 HG B LEU A 8 ? 40.10665 139.38686 5.08381 0.346 25.14433 H ? A ? 6 HG 1
   ATOM 175 HD11 B LEU A 8 ? 39.40830 140.47452 7.02245 0.346 27.42391 H ? A ? 6 HD11 1
   ATOM 176 HD12 B LEU A 8 ? 40.91338 139.99199 7.18184 0.346 27.42391 H ? A ? 6 HD12 1
   ATOM 177 HD13 B LEU A 8 ? 40.59714 141.51675 6.86784 0.346 27.42391 H ? A ? 6 HD13 1
   ATOM 178 HD21 B LEU A 8 ? 38.54816 141.19356 4.89415 0.346 25.90632 H ? A ? 6 HD21 1
   ATOM 179 HD22 B LEU A 8 ? 39.76201 142.11800 4.45201 0.346 25.90632 H ? A ? 6 HD22 1
   ATOM 180 HD23 B LEU A 8 ? 39.32940 140.88748 3.54526 0.346 25.90632 H ? A ? 6 HD23 1
   ATOM 181 N A ALA A 9 ? 44.87421 140.05405 2.97542 0.654 18.31909 N ? A ? 7 N 1
   ATOM 182 CA A ALA A 9 ? 46.10328 140.48048 2.31051 0.654 17.05710 C ? A ? 7 CA 1
   ATOM 183 C A ALA A 9 ? 45.98306 140.32437 0.79404 0.654 22.25877 C ? A ? 7 C 1
   ATOM 184 O A ALA A 9 ? 46.40082 141.20748 0.02785 0.654 17.95405 O ? A ? 7 O 1
   ATOM 185 CB A ALA A 9 ? 47.30758 139.66563 2.82664 0.654 16.07716 C ? A ? 7 CB 1
   ATOM 186 H A ALA A 9 ? 44.98386 139.46403 3.59142 0.654 21.94794 H ? A ? 7 H 1
   ATOM 187 HA A ALA A 9 ? 46.26061 141.41433 2.52045 0.654 20.43356 H ? A ? 7 HA 1
   ATOM 188 HB1 A ALA A 9 ? 48.11104 139.96986 2.37631 0.654 19.25763 H ? A ? 7 HB1 1
   ATOM 189 HB2 A ALA A 9 ? 47.39341 139.80050 3.78338 0.654 19.25763 H ? A ? 7 HB2 1
   ATOM 190 HB3 A ALA A 9 ? 47.15776 138.72619 2.63716 0.654 19.25763 H ? A ? 7 HB3 1
   ATOM 191 N B ALA A 9 ? 44.41091 139.82738 2.96989 0.346 17.93178 N ? A ? 7 N 1
   ATOM 192 CA B ALA A 9 ? 45.69061 140.25288 2.40598 0.346 15.36492 C ? A ? 7 CA 1
   ATOM 193 C B ALA A 9 ? 45.66457 140.22518 0.87614 0.346 24.15452 C ? A ? 7 C 1
   ATOM 194 O B ALA A 9 ? 45.94834 141.23808 0.22300 0.346 21.68137 O ? A ? 7 O 1
   ATOM 195 CB B ALA A 9 ? 46.81756 139.36727 2.94792 0.346 21.30855 C ? A ? 7 CB 1
   ATOM 196 H B ALA A 9 ? 44.45974 139.14748 3.49424 0.346 21.48318 H ? A ? 7 H 1
   ATOM 197 HA B ALA A 9 ? 45.86384 141.16685 2.68085 0.346 18.40294 H ? A ? 7 HA 1
   ATOM 198 HB1 B ALA A 9 ? 47.65833 139.65101 2.55615 0.346 25.53529 H ? A ? 7 HB1 1
   ATOM 199 HB2 B ALA A 9 ? 46.85474 139.45867 3.91289 0.346 25.53529 H ? A ? 7 HB2 1
   ATOM 200 HB3 B ALA A 9 ? 46.63637 138.44457 2.70980 0.346 25.53529 H ? A ? 7 HB3 1
   ATOM 201 N A GLU A 10 ? 45.40485 139.20655 0.34327 0.654 21.95439 N ? A ? 8 N 1
   ATOM 202 CA A GLU A 10 ? 45.26186 138.95410 -1.08554 0.654 20.61415 C ? A ? 8 CA 1
   ATOM 203 C A GLU A 10 ? 44.24394 139.89216 -1.72578 0.654 21.16056 C ? A ? 8 C 1
   ATOM 204 O A GLU A 10 ? 44.46556 140.37884 -2.84446 0.654 23.57435 O ? A ? 8 O 1
   ATOM 205 CB A GLU A 10 ? 44.86728 137.49563 -1.31852 0.654 26.38254 C ? A ? 8 CB 1
   ATOM 206 CG A GLU A 10 ? 46.00806 136.53961 -0.99628 0.654 33.28325 C ? A ? 8 CG 1
   ATOM 207 CD A GLU A 10 ? 47.34027 136.96275 -1.60974 0.654 70.26039 C ? A ? 8 CD 1
   ATOM 208 OE1 A GLU A 10 ? 47.40781 137.09994 -2.85106 0.654 65.64027 O ? A ? 8 OE1 1
   ATOM 209 OE2 A GLU A 10 ? 48.30883 137.18864 -0.84550 0.654 45.13312 O ? A ? 8 OE2 1
   ATOM 210 H A GLU A 10 ? 45.08929 138.58290 0.84434 0.654 26.31031 H ? A ? 8 H 1
   ATOM 211 HA A GLU A 10 ? 46.11769 139.11163 -1.51409 0.654 24.70202 H ? A ? 8 HA 1
   ATOM 212 HB2 A GLU A 10 ? 44.11464 137.27391 -0.74818 0.654 31.62409 H ? A ? 8 HB2 1
   ATOM 213 HB3 A GLU A 10 ? 44.62431 137.37591 -2.24993 0.654 31.62409 H ? A ? 8 HB3 1
   ATOM 214 HG2 A GLU A 10 ? 46.12252 136.50004 -0.03387 0.654 39.90494 H ? A ? 8 HG2 1
   ATOM 215 HG3 A GLU A 10 ? 45.78762 135.65998 -1.34061 0.654 39.90494 H ? A ? 8 HG3 1
   ATOM 216 N B GLU A 10 ? 45.32604 139.07480 0.28162 0.346 22.43712 N ? A ? 8 N 1
   ATOM 217 CA B GLU A 10 ? 45.28736 138.98598 -1.17807 0.346 20.68552 C ? A ? 8 CA 1
   ATOM 218 C B GLU A 10 ? 44.21377 139.88880 -1.77146 0.346 20.83972 C ? A ? 8 C 1
   ATOM 219 O B GLU A 10 ? 44.34330 140.32496 -2.92100 0.346 23.60356 O ? A ? 8 O 1
   ATOM 220 CB B GLU A 10 ? 45.04018 137.54672 -1.63590 0.346 28.76835 C ? A ? 8 CB 1
   ATOM 221 CG B GLU A 10 ? 46.25808 136.85068 -2.24863 0.346 51.16396 C ? A ? 8 CG 1
   ATOM 222 CD B GLU A 10 ? 46.69642 137.41969 -3.59591 0.346 35.19750 C ? A ? 8 CD 1
   ATOM 223 OE1 B GLU A 10 ? 45.89411 138.10407 -4.27341 0.346 42.67769 O ? A ? 8 OE1 1
   ATOM 224 OE2 B GLU A 10 ? 47.86094 137.16952 -3.98417 0.346 56.36409 O ? A ? 8 OE2 1
   ATOM 225 H B GLU A 10 ? 45.11923 138.34834 0.69281 0.346 26.88958 H ? A ? 8 H 1
   ATOM 226 HA B GLU A 10 ? 46.15496 139.26498 -1.51023 0.346 24.78766 H ? A ? 8 HA 1
   ATOM 227 HB2 B GLU A 10 ? 44.76025 137.02335 -0.86867 0.346 34.48705 H ? A ? 8 HB2 1
   ATOM 228 HB3 B GLU A 10 ? 44.33951 137.55303 -2.30667 0.346 34.48705 H ? A ? 8 HB3 1
   ATOM 229 HG2 B GLU A 10 ? 47.00545 136.93777 -1.63645 0.346 61.36179 H ? A ? 8 HG2 1
   ATOM 230 HG3 B GLU A 10 ? 46.04540 135.91363 -2.38134 0.346 61.36179 H ? A ? 8 HG3 1
   ATOM 231 N A LEU A 11 ? 43.13649 140.16318 -1.03664 0.654 20.08426 N ? A ? 9 N 1
   ATOM 232 CA A LEU A 11 ? 42.15721 141.10778 -1.54986 0.654 20.94030 C ? A ? 9 CA 1
   ATOM 233 C A LEU A 11 ? 42.81099 142.45540 -1.82694 0.654 18.83191 C ? A ? 9 C 1
   ATOM 234 O A LEU A 11 ? 42.69773 142.98945 -2.93786 0.654 21.74435 O ? A ? 9 O 1
   ATOM 235 CB A LEU A 11 ? 41.00473 141.27575 -0.56687 0.654 19.58074 C ? A ? 9 CB 1
   ATOM 236 CG A LEU A 11 ? 40.03094 142.41684 -0.89187 0.654 21.69759 C ? A ? 9 CG 1
   ATOM 237 CD1 A LEU A 11 ? 39.10424 142.01645 -2.01796 0.654 27.50719 C ? A ? 9 CD1 1
   ATOM 238 CD2 A LEU A 11 ? 39.23350 142.78232 0.32899 0.654 23.94774 C ? A ? 9 CD2 1
   ATOM 239 H A LEU A 11 ? 42.93289 139.81546 -0.27688 0.654 24.06615 H ? A ? 9 H 1
   ATOM 240 HA A LEU A 11 ? 41.79241 140.75595 -2.37692 0.654 25.09340 H ? A ? 9 HA 1
   ATOM 241 HB2 A LEU A 11 ? 40.49287 140.45193 -0.55226 0.654 23.46193 H ? A ? 9 HB2 1
   ATOM 242 HB3 A LEU A 11 ? 41.37570 141.45148 0.31200 0.654 23.46193 H ? A ? 9 HB3 1
   ATOM 243 HG A LEU A 11 ? 40.53662 143.19462 -1.17515 0.654 26.00215 H ? A ? 9 HG 1
   ATOM 244 HD11 A LEU A 11 ? 38.57616 142.78634 -2.28124 0.654 32.97367 H ? A ? 9 HD11 1
   ATOM 245 HD12 A LEU A 11 ? 39.63482 141.70691 -2.76867 0.654 32.97367 H ? A ? 9 HD12 1
   ATOM 246 HD13 A LEU A 11 ? 38.52119 141.30529 -1.70941 0.654 32.97367 H ? A ? 9 HD13 1
   ATOM 247 HD21 A LEU A 11 ? 38.61566 143.49452 0.10109 0.654 28.70233 H ? A ? 9 HD21 1
   ATOM 248 HD22 A LEU A 11 ? 38.74227 142.00215 0.63055 0.654 28.70233 H ? A ? 9 HD22 1
   ATOM 249 HD23 A LEU A 11 ? 39.84002 143.08061 1.02473 0.654 28.70233 H ? A ? 9 HD23 1
   ATOM 250 N B LEU A 11 ? 43.15283 140.17375 -1.01905 0.346 19.87610 N ? A ? 9 N 1
   ATOM 251 CA B LEU A 11 ? 42.09161 141.02803 -1.53342 0.346 20.77983 C ? A ? 9 CA 1
   ATOM 252 C B LEU A 11 ? 42.59548 142.43657 -1.78991 0.346 19.01619 C ? A ? 9 C 1
   ATOM 253 O B LEU A 11 ? 42.27123 143.03739 -2.81774 0.346 18.72677 O ? A ? 9 O 1
   ATOM 254 CB B LEU A 11 ? 40.91867 141.05953 -0.56717 0.346 19.82684 C ? A ? 9 CB 1
   ATOM 255 CG B LEU A 11 ? 39.80495 142.04602 -0.91250 0.346 25.77026 C ? A ? 9 CG 1
   ATOM 256 CD1 B LEU A 11 ? 39.06673 141.61497 -2.15999 0.346 26.85470 C ? A ? 9 CD1 1
   ATOM 257 CD2 B LEU A 11 ? 38.84327 142.15749 0.25412 0.346 27.60828 C ? A ? 9 CD2 1
   ATOM 258 H B LEU A 11 ? 43.02612 139.88816 -0.21781 0.346 23.81636 H ? A ? 9 H 1
   ATOM 259 HA B LEU A 11 ? 41.77931 140.65530 -2.37273 0.346 24.90083 H ? A ? 9 HA 1
   ATOM 260 HB2 B LEU A 11 ? 40.52268 140.17443 -0.54096 0.346 23.75725 H ? A ? 9 HB2 1
   ATOM 261 HB3 B LEU A 11 ? 41.25453 141.29885 0.31079 0.346 23.75725 H ? A ? 9 HB3 1
   ATOM 262 HG B LEU A 11 ? 40.19409 142.91724 -1.08699 0.346 30.88934 H ? A ? 9 HG 1
   ATOM 263 HD11 B LEU A 11 ? 38.40712 142.28946 -2.38554 0.346 32.19067 H ? A ? 9 HD11 1
   ATOM 264 HD12 B LEU A 11 ? 39.70282 141.51858 -2.88593 0.346 32.19067 H ? A ? 9 HD12 1
   ATOM 265 HD13 B LEU A 11 ? 38.62777 140.76684 -1.99001 0.346 32.19067 H ? A ? 9 HD13 1
   ATOM 266 HD21 B LEU A 11 ? 38.13525 142.77837 0.02152 0.346 33.09497 H ? A ? 9 HD21 1
   ATOM 267 HD22 B LEU A 11 ? 38.46820 141.28224 0.43894 0.346 33.09497 H ? A ? 9 HD22 1
   ATOM 268 HD23 B LEU A 11 ? 39.32538 142.48151 1.03095 0.346 33.09497 H ? A ? 9 HD23 1
   ATOM 269 N A TYR A 12 ? 43.53257 142.99832 -0.83794 0.654 19.59792 N ? A ? 10 N 1
   ATOM 270 CA A TYR A 12 ? 44.10240 144.34452 -0.98037 0.654 16.30539 C ? A ? 10 CA 1
   ATOM 271 C A TYR A 12 ? 45.18580 144.36447 -2.05399 0.654 20.13995 C ? A ? 10 C 1
   ATOM 272 O A TYR A 12 ? 45.19503 145.24078 -2.93050 0.654 18.40689 O ? A ? 10 O 1
   ATOM 273 CB A TYR A 12 ? 44.63398 144.83173 0.38067 0.654 17.67856 C ? A ? 10 CB 1
   ATOM 274 CG A TYR A 12 ? 43.50767 145.31999 1.27919 0.654 18.24601 C ? A ? 10 CG 1
   ATOM 275 CD1 A TYR A 12 ? 42.85535 146.52258 1.00875 0.654 16.12319 C ? A ? 10 CD1 1
   ATOM 276 CD2 A TYR A 12 ? 43.08401 144.59191 2.36473 0.654 15.67830 C ? A ? 10 CD2 1
   ATOM 277 CE1 A TYR A 12 ? 41.80329 146.98756 1.80708 0.654 17.71389 C ? A ? 10 CE1 1
   ATOM 278 CE2 A TYR A 12 ? 42.02684 145.03269 3.17462 0.654 11.31602 C ? A ? 10 CE2 1
   ATOM 279 CZ A TYR A 12 ? 41.39913 146.26220 2.89468 0.654 19.79292 C ? A ? 10 CZ 1
   ATOM 280 OH A TYR A 12 ? 40.34843 146.74891 3.65686 0.654 22.62133 O ? A ? 10 OH 1
   ATOM 281 H A TYR A 12 ? 43.70424 142.61545 -0.08725 0.654 23.48255 H ? A ? 10 H 1
   ATOM 282 HA A TYR A 12 ? 43.40931 144.96373 -1.25804 0.654 19.53151 H ? A ? 10 HA 1
   ATOM 283 HB2 A TYR A 12 ? 45.08618 144.09968 0.82847 0.654 21.17931 H ? A ? 10 HB2 1
   ATOM 284 HB3 A TYR A 12 ? 45.25159 145.56614 0.23893 0.654 21.17931 H ? A ? 10 HB3 1
   ATOM 285 HD1 A TYR A 12 ? 43.12665 147.02971 0.27792 0.654 19.31286 H ? A ? 10 HD1 1
   ATOM 286 HD2 A TYR A 12 ? 43.50754 143.78905 2.56704 0.654 18.77899 H ? A ? 10 HD2 1
   ATOM 287 HE1 A TYR A 12 ? 41.37957 147.78868 1.59836 0.654 21.22170 H ? A ? 10 HE1 1
   ATOM 288 HE2 A TYR A 12 ? 41.74173 144.51553 3.89306 0.654 13.54426 H ? A ? 10 HE2 1
   ATOM 289 HH A TYR A 12 ? 40.51950 146.65675 4.47408 0.654 27.11063 H ? A ? 10 HH 1
   ATOM 290 N B TYR A 12 ? 43.39192 142.97591 -0.86165 0.346 19.29845 N ? A ? 10 N 1
   ATOM 291 CA B TYR A 12 ? 43.96239 144.31215 -1.03482 0.346 16.13400 C ? A ? 10 CA 1
   ATOM 292 C B TYR A 12 ? 45.11885 144.31202 -2.02079 0.346 20.13055 C ? A ? 10 C 1
   ATOM 293 O B TYR A 12 ? 45.31787 145.30233 -2.73707 0.346 18.11839 O ? A ? 10 O 1
   ATOM 294 CB B TYR A 12 ? 44.39235 144.84204 0.32850 0.346 17.42308 C ? A ? 10 CB 1
   ATOM 295 CG B TYR A 12 ? 43.21470 145.31979 1.14435 0.346 17.97418 C ? A ? 10 CG 1
   ATOM 296 CD1 B TYR A 12 ? 42.76076 146.62666 1.03213 0.346 16.07084 C ? A ? 10 CD1 1
   ATOM 297 CD2 B TYR A 12 ? 42.54903 144.47417 2.01044 0.346 15.95729 C ? A ? 10 CD2 1
   ATOM 298 CE1 B TYR A 12 ? 41.68054 147.08199 1.77012 0.346 17.80472 C ? A ? 10 CE1 1
   ATOM 299 CE2 B TYR A 12 ? 41.46614 144.92227 2.76297 0.346 18.01060 C ? A ? 10 CE2 1
   ATOM 300 CZ B TYR A 12 ? 41.02669 146.23022 2.62484 0.346 16.04718 C ? A ? 10 CZ 1
   ATOM 301 OH B TYR A 12 ? 39.95329 146.69523 3.35603 0.346 14.83193 O ? A ? 10 OH 1
   ATOM 302 H B TYR A 12 ? 43.61581 142.58998 -0.12645 0.346 23.12318 H ? A ? 10 H 1
   ATOM 303 HA B TYR A 12 ? 43.29410 144.91755 -1.39229 0.346 19.32584 H ? A ? 10 HA 1
   ATOM 304 HB2 B TYR A 12 ? 44.83568 144.13350 0.82078 0.346 20.87274 H ? A ? 10 HB2 1
   ATOM 305 HB3 B TYR A 12 ? 44.99862 145.58888 0.20373 0.346 20.87274 H ? A ? 10 HB3 1
   ATOM 306 HD1 B TYR A 12 ? 43.19117 147.20923 0.44882 0.346 19.25004 H ? A ? 10 HD1 1
   ATOM 307 HD2 B TYR A 12 ? 42.82862 143.59099 2.09237 0.346 19.11378 H ? A ? 10 HD2 1
   ATOM 308 HE1 B TYR A 12 ? 41.39858 147.96426 1.68647 0.346 21.33070 H ? A ? 10 HE1 1
   ATOM 309 HE2 B TYR A 12 ? 41.03946 144.34657 3.35577 0.346 21.57776 H ? A ? 10 HE2 1
   ATOM 310 HH B TYR A 12 ? 39.35936 146.10306 3.40277 0.346 17.76336 H ? A ? 10 HH 1
   ATOM 311 N A LYS A 13 ? 46.09089 143.38944 -2.02074 0.654 18.02678 N ? A ? 11 N 1
   ATOM 312 CA A LYS A 13 ? 47.12493 143.29300 -3.04433 0.654 19.14527 C ? A ? 11 CA 1
   ATOM 313 C A LYS A 13 ? 46.52544 143.28540 -4.44888 0.654 18.72433 C ? A ? 11 C 1
   ATOM 314 O A LYS A 13 ? 46.96894 144.02746 -5.32820 0.654 21.54284 O ? A ? 11 O 1
   ATOM 315 CB A LYS A 13 ? 47.95101 142.02785 -2.80101 0.654 21.70932 C ? A ? 11 CB 1
   ATOM 316 CG A LYS A 13 ? 49.03060 141.74948 -3.80128 0.654 25.86634 C ? A ? 11 CG 1
   ATOM 317 CD A LYS A 13 ? 49.66665 140.36546 -3.55397 0.654 29.14280 C ? A ? 11 CD 1
   ATOM 318 CE A LYS A 13 ? 50.93186 140.18891 -4.38531 0.654 35.10266 C ? A ? 11 CE 1
   ATOM 319 NZ A LYS A 13 ? 51.58349 138.86341 -4.11782 0.654 33.07908 N ? A ? 11 NZ 1
   ATOM 320 H A LYS A 13 ? 46.12777 142.77519 -1.41997 0.654 21.59717 H ? A ? 11 H 1
   ATOM 321 HA A LYS A 13 ? 47.70867 144.06519 -2.98214 0.654 22.93936 H ? A ? 11 HA 1
   ATOM 322 HB2 A LYS A 13 ? 48.37705 142.10580 -1.93307 0.654 26.01622 H ? A ? 11 HB2 1
   ATOM 323 HB3 A LYS A 13 ? 47.34977 141.26670 -2.80829 0.654 26.01622 H ? A ? 11 HB3 1
   ATOM 324 HG2 A LYS A 13 ? 48.65394 141.75937 -4.69511 0.654 31.00465 H ? A ? 11 HG2 1
   ATOM 325 HG3 A LYS A 13 ? 49.72347 142.42411 -3.72576 0.654 31.00465 H ? A ? 11 HG3 1
   ATOM 326 HD2 A LYS A 13 ? 49.90103 140.28039 -2.61656 0.654 34.93640 H ? A ? 11 HD2 1
   ATOM 327 HD3 A LYS A 13 ? 49.03661 139.67116 -3.80274 0.654 34.93640 H ? A ? 11 HD3 1
   ATOM 328 HE2 A LYS A 13 ? 50.70606 140.23348 -5.32761 0.654 42.08823 H ? A ? 11 HE2 1
   ATOM 329 HE3 A LYS A 13 ? 51.56361 140.89028 -4.16200 0.654 42.08823 H ? A ? 11 HE3 1
   ATOM 330 HZ1 A LYS A 13 ? 52.33495 138.79295 -4.58945 0.654 39.65993 H ? A ? 11 HZ1 1
   ATOM 331 HZ2 A LYS A 13 ? 51.77753 138.78873 -3.25245 0.654 39.65993 H ? A ? 11 HZ2 1
   ATOM 332 HZ3 A LYS A 13 ? 51.03442 138.20215 -4.34882 0.654 39.65993 H ? A ? 11 HZ3 1
   ATOM 333 N B LYS A 13 ? 45.86747 143.21207 -2.09408 0.346 19.13225 N ? A ? 11 N 1
   ATOM 334 CA B LYS A 13 ? 46.93498 143.11049 -3.07933 0.346 19.57342 C ? A ? 11 CA 1
   ATOM 335 C B LYS A 13 ? 46.37014 143.13342 -4.49268 0.346 18.83486 C ? A ? 11 C 1
   ATOM 336 O B LYS A 13 ? 46.87061 143.85341 -5.36083 0.346 21.53048 O ? A ? 11 O 1
   ATOM 337 CB B LYS A 13 ? 47.73454 141.82955 -2.84051 0.346 22.55887 C ? A ? 11 CB 1
   ATOM 338 CG B LYS A 13 ? 48.78085 141.53091 -3.88137 0.346 24.85002 C ? A ? 11 CG 1
   ATOM 339 CD B LYS A 13 ? 49.45833 140.17925 -3.61741 0.346 28.56425 C ? A ? 11 CD 1
   ATOM 340 CE B LYS A 13 ? 50.48733 139.85856 -4.69080 0.346 36.67979 C ? A ? 11 CE 1
   ATOM 341 NZ B LYS A 13 ? 51.11405 138.52293 -4.47616 0.346 38.78707 N ? A ? 11 NZ 1
   ATOM 342 H B LYS A 13 ? 45.77738 142.52065 -1.59066 0.346 22.92373 H ? A ? 11 H 1
   ATOM 343 HA B LYS A 13 ? 47.53416 143.86682 -2.98006 0.346 23.45314 H ? A ? 11 HA 1
   ATOM 344 HB2 B LYS A 13 ? 48.18722 141.90480 -1.98593 0.346 27.03569 H ? A ? 11 HB2 1
   ATOM 345 HB3 B LYS A 13 ? 47.11788 141.08097 -2.82451 0.346 27.03569 H ? A ? 11 HB3 1
   ATOM 346 HG2 B LYS A 13 ? 48.36445 141.49857 -4.75685 0.346 29.78507 H ? A ? 11 HG2 1
   ATOM 347 HG3 B LYS A 13 ? 49.46063 142.22261 -3.86267 0.346 29.78507 H ? A ? 11 HG3 1
   ATOM 348 HD2 B LYS A 13 ? 49.91003 140.20740 -2.75947 0.346 34.24214 H ? A ? 11 HD2 1
   ATOM 349 HD3 B LYS A 13 ? 48.78837 139.47779 -3.61676 0.346 34.24214 H ? A ? 11 HD3 1
   ATOM 350 HE2 B LYS A 13 ? 50.05386 139.85472 -5.55856 0.346 43.98078 H ? A ? 11 HE2 1
   ATOM 351 HE3 B LYS A 13 ? 51.18793 140.52918 -4.67289 0.346 43.98078 H ? A ? 11 HE3 1
   ATOM 352 HZ1 B LYS A 13 ? 51.70956 138.35958 -5.11708 0.346 46.50953 H ? A ? 11 HZ1 1
   ATOM 353 HZ2 B LYS A 13 ? 51.52584 138.50313 -3.68741 0.346 46.50953 H ? A ? 11 HZ2 1
   ATOM 354 HZ3 B LYS A 13 ? 50.49061 137.88798 -4.49253 0.346 46.50953 H ? A ? 11 HZ3 1
   ATOM 355 N A ASN A 14 ? 45.52418 142.43713 -4.67556 0.654 19.47096 N ? A ? 12 N 1
   ATOM 356 CA A ASN A 14 ? 44.92159 142.33714 -6.00036 0.654 20.98144 C ? A ? 12 CA 1
   ATOM 357 C A ASN A 14 ? 44.25039 143.64083 -6.41229 0.654 19.06833 C ? A ? 12 C 1
   ATOM 358 O A ASN A 14 ? 44.38648 144.08125 -7.55573 0.654 21.61720 O ? A ? 12 O 1
   ATOM 359 CB A ASN A 14 ? 43.89301 141.21924 -6.02031 0.654 23.29336 C ? A ? 12 CB 1
   ATOM 360 CG A ASN A 14 ? 43.15091 141.14224 -7.35157 0.654 48.55783 C ? A ? 12 CG 1
   ATOM 361 OD1 A ASN A 14 ? 41.98962 141.54070 -7.45049 0.654 34.35274 O ? A ? 12 OD1 1
   ATOM 362 ND2 A ASN A 14 ? 43.82606 140.64206 -8.38387 0.654 46.35297 N ? A ? 12 ND2 1
   ATOM 363 H A ASN A 14 ? 45.17949 141.91448 -4.08596 0.654 23.33019 H ? A ? 12 H 1
   ATOM 364 HA A ASN A 14 ? 45.62755 142.13617 -6.63450 0.654 25.14276 H ? A ? 12 HA 1
   ATOM 365 HB2 A ASN A 14 ? 44.34146 140.37153 -5.87473 0.654 27.91707 H ? A ? 12 HB2 1
   ATOM 366 HB3 A ASN A 14 ? 43.24086 141.37427 -5.31920 0.654 27.91707 H ? A ? 12 HB3 1
   ATOM 367 HD21 A ASN A 14 ? 43.44911 140.57900 -9.15428 0.654 55.58860 H ? A ? 12 HD21 1
   ATOM 368 HD22 A ASN A 14 ? 44.63922 140.38193 -8.28044 0.654 55.58860 H ? A ? 12 HD22 1
   ATOM 369 N B ASN A 14 ? 45.32855 142.34396 -4.74127 0.346 19.99849 N ? A ? 12 N 1
   ATOM 370 CA B ASN A 14 ? 44.76815 142.27229 -6.08490 0.346 21.26698 C ? A ? 12 CA 1
   ATOM 371 C B ASN A 14 ? 43.93081 143.49812 -6.43272 0.346 19.06065 C ? A ? 12 C 1
   ATOM 372 O B ASN A 14 ? 43.76274 143.80649 -7.61568 0.346 21.40873 O ? A ? 12 O 1
   ATOM 373 CB B ASN A 14 ? 43.92010 141.01593 -6.22484 0.346 27.82559 C ? A ? 12 CB 1
   ATOM 374 CG B ASN A 14 ? 43.60417 140.69217 -7.66633 0.346 47.39115 C ? A ? 12 CG 1
   ATOM 375 OD1 B ASN A 14 ? 44.30531 139.90809 -8.30373 0.346 52.22301 O ? A ? 12 OD1 1
   ATOM 376 ND2 B ASN A 14 ? 42.55175 141.30111 -8.19137 0.346 46.15906 N ? A ? 12 ND2 1
   ATOM 377 H B ASN A 14 ? 44.93495 141.84832 -4.15902 0.346 23.96323 H ? A ? 12 H 1
   ATOM 378 HA B ASN A 14 ? 45.49952 142.22285 -6.72016 0.346 25.48542 H ? A ? 12 HA 1
   ATOM 379 HB2 B ASN A 14 ? 44.40150 140.26408 -5.84555 0.346 33.35574 H ? A ? 12 HB2 1
   ATOM 380 HB3 B ASN A 14 ? 43.08181 141.14469 -5.75410 0.346 33.35574 H ? A ? 12 HB3 1
   ATOM 381 HD21 B ASN A 14 ? 42.33088 141.14992 -9.00866 0.346 55.35591 H ? A ? 12 HD21 1
   ATOM 382 HD22 B ASN A 14 ? 42.08924 141.84771 -7.71502 0.346 55.35591 H ? A ? 12 HD22 1
   ATOM 383 N A ALA A 15 ? 43.49111 144.25298 -5.49542 0.654 19.80579 N ? A ? 13 N 1
   ATOM 384 CA A ALA A 15 ? 42.78777 145.49544 -5.82211 0.654 18.02880 C ? A ? 13 CA 1
   ATOM 385 C A ALA A 15 ? 43.77007 146.59906 -6.17014 0.654 19.02196 C ? A ? 13 C 1
   ATOM 386 O A ALA A 15 ? 43.54828 147.37181 -7.11272 0.654 21.04200 O ? A ? 13 O 1
   ATOM 387 CB A ALA A 15 ? 41.89980 145.92470 -4.65163 0.654 22.26386 C ? A ? 13 CB 1
   ATOM 388 H A ALA A 15 ? 43.36925 143.97382 -4.69116 0.654 23.73198 H ? A ? 13 H 1
   ATOM 389 HA A ALA A 15 ? 42.21649 145.33841 -6.59014 0.654 21.59960 H ? A ? 13 HA 1
   ATOM 390 HB1 A ALA A 15 ? 41.43518 146.74190 -4.89084 0.654 26.68167 H ? A ? 13 HB1 1
   ATOM 391 HB2 A ALA A 15 ? 41.25800 145.22107 -4.46750 0.654 26.68167 H ? A ? 13 HB2 1
   ATOM 392 HB3 A ALA A 15 ? 42.45660 146.07684 -3.87206 0.654 26.68167 H ? A ? 13 HB3 1
   ATOM 393 N B ALA A 15 ? 43.37894 144.18609 -5.42938 0.346 20.54124 N ? A ? 13 N 1
   ATOM 394 CA B ALA A 15 ? 42.67374 145.43809 -5.69748 0.346 17.97282 C ? A ? 13 CA 1
   ATOM 395 C B ALA A 15 ? 43.64756 146.53007 -6.10706 0.346 19.37549 C ? A ? 13 C 1
   ATOM 396 O B ALA A 15 ? 43.34287 147.35188 -6.98137 0.346 21.23712 O ? A ? 13 O 1
   ATOM 397 CB B ALA A 15 ? 41.87844 145.87179 -4.46507 0.346 22.00401 C ? A ? 13 CB 1
   ATOM 398 H B ALA A 15 ? 43.39869 143.95372 -4.60160 0.346 24.61453 H ? A ? 13 H 1
   ATOM 399 HA B ALA A 15 ? 42.04647 145.29502 -6.42341 0.346 21.53242 H ? A ? 13 HA 1
   ATOM 400 HB1 B ALA A 15 ? 41.40994 146.69707 -4.66590 0.346 26.36985 H ? A ? 13 HB1 1
   ATOM 401 HB2 B ALA A 15 ? 41.24118 145.17613 -4.23956 0.346 26.36985 H ? A ? 13 HB2 1
   ATOM 402 HB3 B ALA A 15 ? 42.49157 146.01082 -3.72640 0.346 26.36985 H ? A ? 13 HB3 1
   ATOM 403 N A LEU A 16 ? 44.86215 146.69677 -5.41422 0.654 17.74820 N ? A ? 14 N 1
   ATOM 404 CA A LEU A 16 ? 45.88295 147.68797 -5.69971 0.654 16.84489 C ? A ? 14 CA 1
   ATOM 405 C A LEU A 16 ? 46.52291 147.43874 -7.06521 0.654 20.77871 C ? A ? 14 C 1
   ATOM 406 O A LEU A 16 ? 46.58508 148.33834 -7.90163 0.654 19.83600 O ? A ? 14 O 1
   ATOM 407 CB A LEU A 16 ? 46.94369 147.67283 -4.59276 0.654 19.31490 C ? A ? 14 CB 1
   ATOM 408 CG A LEU A 16 ? 48.17239 148.51015 -4.87778 0.654 16.14243 C ? A ? 14 CG 1
   ATOM 409 CD1 A LEU A 16 ? 47.83936 150.01148 -4.87138 0.654 19.92221 C ? A ? 14 CD1 1
   ATOM 410 CD2 A LEU A 16 ? 49.23614 148.21951 -3.81802 0.654 18.18717 C ? A ? 14 CD2 1
   ATOM 411 H A LEU A 16 ? 45.03193 146.20042 -4.73274 0.654 21.26288 H ? A ? 14 H 1
   ATOM 412 HA A LEU A 16 ? 45.47407 148.56743 -5.71634 0.654 20.17891 H ? A ? 14 HA 1
   ATOM 413 HB2 A LEU A 16 ? 46.54165 148.01195 -3.77774 0.654 23.14291 H ? A ? 14 HB2 1
   ATOM 414 HB3 A LEU A 16 ? 47.23765 146.75777 -4.46185 0.654 23.14291 H ? A ? 14 HB3 1
   ATOM 415 HG A LEU A 16 ? 48.51071 148.28433 -5.75837 0.654 19.33595 H ? A ? 14 HG 1
   ATOM 416 HD11 A LEU A 16 ? 48.64537 150.51458 -5.06669 0.654 23.87169 H ? A ? 14 HD11 1
   ATOM 417 HD12 A LEU A 16 ? 47.16684 150.18866 -5.54757 0.654 23.87169 H ? A ? 14 HD12 1
   ATOM 418 HD13 A LEU A 16 ? 47.50071 150.25611 -3.99596 0.654 23.87169 H ? A ? 14 HD13 1
   ATOM 419 HD21 A LEU A 16 ? 50.01168 148.77681 -3.98788 0.654 21.78964 H ? A ? 14 HD21 1
   ATOM 420 HD22 A LEU A 16 ? 48.87138 148.41854 -2.94153 0.654 21.78964 H ? A ? 14 HD22 1
   ATOM 421 HD23 A LEU A 16 ? 49.48432 147.28314 -3.86817 0.654 21.78964 H ? A ? 14 HD23 1
   ATOM 422 N B LEU A 16 ? 44.82449 146.55577 -5.48289 0.346 17.68659 N ? A ? 14 N 1
   ATOM 423 CA B LEU A 16 ? 45.84933 147.52154 -5.84650 0.346 17.44229 C ? A ? 14 CA 1
   ATOM 424 C B LEU A 16 ? 46.44404 147.19404 -7.21193 0.346 20.91071 C ? A ? 14 C 1
   ATOM 425 O B LEU A 16 ? 46.41732 148.01987 -8.12764 0.346 19.28018 O ? A ? 14 O 1
   ATOM 426 CB B LEU A 16 ? 46.94409 147.54328 -4.77495 0.346 19.34176 C ? A ? 14 CB 1
   ATOM 427 CG B LEU A 16 ? 48.12757 148.44695 -5.08382 0.346 17.02028 C ? A ? 14 CG 1
   ATOM 428 CD1 B LEU A 16 ? 47.70913 149.92239 -4.99606 0.346 20.69033 C ? A ? 14 CD1 1
   ATOM 429 CD2 B LEU A 16 ? 49.28684 148.16708 -4.13392 0.346 19.81147 C ? A ? 14 CD2 1
   ATOM 430 H B LEU A 16 ? 45.05150 146.02392 -4.84634 0.346 21.18895 H ? A ? 14 H 1
   ATOM 431 HA B LEU A 16 ? 45.44958 148.40414 -5.89243 0.346 20.89579 H ? A ? 14 HA 1
   ATOM 432 HB2 B LEU A 16 ? 46.55204 147.85060 -3.94264 0.346 23.17514 H ? A ? 14 HB2 1
   ATOM 433 HB3 B LEU A 16 ? 47.28580 146.64181 -4.66777 0.346 23.17514 H ? A ? 14 HB3 1
   ATOM 434 HG B LEU A 16 ? 48.43180 148.26674 -5.98707 0.346 20.38938 H ? A ? 14 HG 1
   ATOM 435 HD11 B LEU A 16 ? 48.48018 150.48089 -5.18168 0.346 24.79343 H ? A ? 14 HD11 1
   ATOM 436 HD12 B LEU A 16 ? 47.01254 150.09248 -5.64931 0.346 24.79343 H ? A ? 14 HD12 1
   ATOM 437 HD13 B LEU A 16 ? 47.37660 150.10376 -4.10307 0.346 24.79343 H ? A ? 14 HD13 1
   ATOM 438 HD21 B LEU A 16 ? 50.02704 148.75262 -4.35787 0.346 23.73880 H ? A ? 14 HD21 1
   ATOM 439 HD22 B LEU A 16 ? 48.99659 148.33420 -3.22358 0.346 23.73880 H ? A ? 14 HD22 1
   ATOM 440 HD23 B LEU A 16 ? 49.55725 147.24051 -4.23006 0.346 23.73880 H ? A ? 14 HD23 1
   ATOM 441 N A LEU A 17 ? 47.02172 146.22906 -7.30177 0.654 19.05384 N ? A ? 15 N 1
   ATOM 442 CA A LEU A 17 ? 47.85346 146.02007 -8.47857 0.654 20.78504 C ? A ? 15 CA 1
   ATOM 443 C A LEU A 17 ? 47.03329 145.87624 -9.75716 0.654 28.23082 C ? A ? 15 C 1
   ATOM 444 O A LEU A 17 ? 47.38017 146.46856 -10.78752 0.654 33.15899 O ? A ? 15 O 1
   ATOM 445 CB A LEU A 17 ? 48.74070 144.79913 -8.27317 0.654 23.82871 C ? A ? 15 CB 1
   ATOM 446 CG A LEU A 17 ? 49.69787 144.90256 -7.09590 0.654 22.44778 C ? A ? 15 CG 1
   ATOM 447 CD1 A LEU A 17 ? 50.37312 143.56021 -6.79738 0.654 28.97062 C ? A ? 15 CD1 1
   ATOM 448 CD2 A LEU A 17 ? 50.75483 145.92481 -7.37395 0.654 25.88630 C ? A ? 15 CD2 1
   ATOM 449 H A LEU A 17 ? 46.89685 145.53409 -6.81083 0.654 22.82965 H ? A ? 15 H 1
   ATOM 450 HA A LEU A 17 ? 48.42235 146.79770 -8.59069 0.654 24.90708 H ? A ? 15 HA 1
   ATOM 451 HB2 A LEU A 17 ? 48.17251 144.02762 -8.12211 0.654 28.55948 H ? A ? 15 HB2 1
   ATOM 452 HB3 A LEU A 17 ? 49.27317 144.66745 -9.07320 0.654 28.55948 H ? A ? 15 HB3 1
   ATOM 453 HG A LEU A 17 ? 49.18289 145.16628 -6.31734 0.654 26.90237 H ? A ? 15 HG 1
   ATOM 454 HD11 A LEU A 17 ? 50.94458 143.66014 -6.01999 0.654 34.72978 H ? A ? 15 HD11 1
   ATOM 455 HD12 A LEU A 17 ? 49.68941 142.89487 -6.62200 0.654 34.72978 H ? A ? 15 HD12 1
   ATOM 456 HD13 A LEU A 17 ? 50.90295 143.29549 -7.56557 0.654 34.72978 H ? A ? 15 HD13 1
   ATOM 457 HD21 A LEU A 17 ? 51.43736 145.86825 -6.68703 0.654 31.02860 H ? A ? 15 HD21 1
   ATOM 458 HD22 A LEU A 17 ? 51.14541 145.74667 -8.24378 0.654 31.02860 H ? A ? 15 HD22 1
   ATOM 459 HD23 A LEU A 17 ? 50.35087 146.80666 -7.36706 0.654 31.02860 H ? A ? 15 HD23 1
   ATOM 460 N B LEU A 17 ? 46.96953 145.98079 -7.36825 0.346 18.68533 N ? A ? 15 N 1
   ATOM 461 CA B LEU A 17 ? 47.78839 145.62825 -8.52090 0.346 19.53762 C ? A ? 15 CA 1
   ATOM 462 C B LEU A 17 ? 46.98809 145.10530 -9.70564 0.346 20.47077 C ? A ? 15 C 1
   ATOM 463 O B LEU A 17 ? 47.56089 144.95049 -10.79529 0.346 26.43812 O ? A ? 15 O 1
   ATOM 464 CB B LEU A 17 ? 48.82370 144.57198 -8.11863 0.346 23.38787 C ? A ? 15 CB 1
   ATOM 465 CG B LEU A 17 ? 49.75059 144.90398 -6.95345 0.346 22.69236 C ? A ? 15 CG 1
   ATOM 466 CD1 B LEU A 17 ? 50.61124 143.70953 -6.53746 0.346 24.49830 C ? A ? 15 CD1 1
   ATOM 467 CD2 B LEU A 17 ? 50.64946 146.05581 -7.32015 0.346 25.51295 C ? A ? 15 CD2 1
   ATOM 468 H B LEU A 17 ? 46.86337 145.33512 -6.81019 0.346 22.38744 H ? A ? 15 H 1
   ATOM 469 HA B LEU A 17 ? 48.25517 146.42624 -8.81455 0.346 23.41018 H ? A ? 15 HA 1
   ATOM 470 HB2 B LEU A 17 ? 48.34453 143.76449 -7.87517 0.346 28.03049 H ? A ? 15 HB2 1
   ATOM 471 HB3 B LEU A 17 ? 49.38939 144.40280 -8.88822 0.346 28.03049 H ? A ? 15 HB3 1
   ATOM 472 HG B LEU A 17 ? 49.19453 145.14453 -6.19593 0.346 27.19587 H ? A ? 15 HG 1
   ATOM 473 HD11 B LEU A 17 ? 51.18526 143.97483 -5.80192 0.346 29.36300 H ? A ? 15 HD11 1
   ATOM 474 HD12 B LEU A 17 ? 50.03091 142.98386 -6.25904 0.346 29.36300 H ? A ? 15 HD12 1
   ATOM 475 HD13 B LEU A 17 ? 51.15053 143.43022 -7.29380 0.346 29.36300 H ? A ? 15 HD13 1
   ATOM 476 HD21 B LEU A 17 ? 51.28145 146.20502 -6.59957 0.346 30.58058 H ? A ? 15 HD21 1
   ATOM 477 HD22 B LEU A 17 ? 51.12474 145.83781 -8.13714 0.346 30.58058 H ? A ? 15 HD22 1
   ATOM 478 HD23 B LEU A 17 ? 50.10751 146.84902 -7.45435 0.346 30.58058 H ? A ? 15 HD23 1
   ATOM 479 N A ASN A 18 ? 45.93305 145.13491 -9.70601 0.654 20.94241 N ? A ? 16 N 1
   ATOM 480 CA A ASN A 18 ? 45.22119 144.76881 -10.93124 0.654 25.61053 C ? A ? 16 CA 1
   ATOM 481 C A ASN A 18 ? 43.95004 145.55997 -11.16528 0.654 25.19584 C ? A ? 16 C 1
   ATOM 482 O A ASN A 18 ? 43.33084 145.39987 -12.22376 0.654 25.42381 O ? A ? 16 O 1
   ATOM 483 CB A ASN A 18 ? 44.88111 143.28011 -10.90937 0.654 27.44828 C ? A ? 16 CB 1
   ATOM 484 CG A ASN A 18 ? 45.71908 142.49080 -11.86504 0.654 70.61637 C ? A ? 16 CG 1
   ATOM 485 OD1 A ASN A 18 ? 45.19805 141.76895 -12.72006 0.654 67.51404 O ? A ? 16 OD1 1
   ATOM 486 ND2 A ASN A 18 ? 47.03300 142.62724 -11.73644 0.654 48.11987 N ? A ? 16 ND2 1
   ATOM 487 H A ASN A 18 ? 45.58008 144.83323 -8.98213 0.654 25.09593 H ? A ? 16 H 1
   ATOM 488 HA A ASN A 18 ? 45.80923 144.94102 -11.68321 0.654 30.69768 H ? A ? 16 HA 1
   ATOM 489 HB2 A ASN A 18 ? 45.03334 142.93260 -10.01664 0.654 32.90297 H ? A ? 16 HB2 1
   ATOM 490 HB3 A ASN A 18 ? 43.95046 143.16323 -11.15664 0.654 32.90297 H ? A ? 16 HB3 1
   ATOM 491 HD21 A ASN A 18 ? 47.56320 142.19696 -12.25925 0.654 57.70888 H ? A ? 16 HD21 1
   ATOM 492 HD22 A ASN A 18 ? 47.35417 143.14593 -11.13029 0.654 57.70888 H ? A ? 16 HD22 1
   ATOM 493 N B ASN A 18 ? 45.70000 144.81015 -9.52563 0.346 25.26358 N ? A ? 16 N 1
   ATOM 494 CA B ASN A 18 ? 44.88906 144.26079 -10.61092 0.346 27.49850 C ? A ? 16 CA 1
   ATOM 495 C B ASN A 18 ? 43.60751 145.04704 -10.80548 0.346 22.66641 C ? A ? 16 C 1
   ATOM 496 O B ASN A 18 ? 42.58220 144.47827 -11.19167 0.346 26.94140 O ? A ? 16 O 1
   ATOM 497 CB B ASN A 18 ? 44.56534 142.78991 -10.36641 0.346 30.19865 C ? A ? 16 CB 1
   ATOM 498 CG B ASN A 18 ? 45.68229 141.87857 -10.80810 0.346 62.21208 C ? A ? 16 CG 1
   ATOM 499 OD1 B ASN A 18 ? 46.81189 142.33204 -10.98571 0.346 48.29581 O ? A ? 16 OD1 1
   ATOM 500 ND2 B ASN A 18 ? 45.37744 140.59521 -11.00653 0.346 61.33608 N ? A ? 16 ND2 1
   ATOM 501 H B ASN A 18 ? 45.27536 144.91926 -8.78578 0.346 30.28134 H ? A ? 16 H 1
   ATOM 502 HA B ASN A 18 ? 45.40528 144.32762 -11.42943 0.346 32.96323 H ? A ? 16 HA 1
   ATOM 503 HB2 B ASN A 18 ? 44.41848 142.64998 -9.41786 0.346 36.20342 H ? A ? 16 HB2 1
   ATOM 504 HB3 B ASN A 18 ? 43.76728 142.55286 -10.86421 0.346 36.20342 H ? A ? 16 HB3 1
   ATOM 505 HD21 B ASN A 18 ? 45.98624 140.04268 -11.25889 0.346 73.56833 H ? A ? 16 HD21 1
   ATOM 506 HD22 B ASN A 18 ? 44.57211 140.32033 -10.88211 0.346 73.56833 H ? A ? 16 HD22 1
   ATOM 507 N A ASP A 19 ? 43.53834 146.40342 -10.22240 0.654 18.23887 N ? A ? 17 N 1
   ATOM 508 CA A ASP A 19 ? 42.35658 147.22395 -10.40596 0.654 17.61205 C ? A ? 17 CA 1
   ATOM 509 C A ASP A 19 ? 42.70538 148.70561 -10.32644 0.654 26.41621 C ? A ? 17 C 1
   ATOM 510 O A ASP A 19 ? 42.47216 149.44302 -11.29830 0.654 25.67595 O ? A ? 17 O 1
   ATOM 511 CB A ASP A 19 ? 41.30103 146.81255 -9.37496 0.654 22.36695 C ? A ? 17 CB 1
   ATOM 512 CG A ASP A 19 ? 40.07159 147.66865 -9.43983 0.654 27.45167 C ? A ? 17 CG 1
   ATOM 513 OD1 A ASP A 19 ? 40.21189 148.85703 -9.79663 0.654 23.28073 O ? A ? 17 OD1 1
   ATOM 514 OD2 A ASP A 19 ? 38.97214 147.16114 -9.14015 0.654 27.71670 O ? A ? 17 OD2 1
   ATOM 515 H A ASP A 19 ? 43.93169 146.51543 -9.46588 0.654 21.85169 H ? A ? 17 H 1
   ATOM 516 HA A ASP A 19 ? 41.97119 147.07647 -11.28381 0.654 21.09950 H ? A ? 17 HA 1
   ATOM 517 HB2 A ASP A 19 ? 41.03727 145.89388 -9.54041 0.654 26.80537 H ? A ? 17 HB2 1
   ATOM 518 HB3 A ASP A 19 ? 41.67819 146.89429 -8.48503 0.654 26.80537 H ? A ? 17 HB3 1
   ATOM 519 N B ASP A 19 ? 43.65276 146.35537 -10.53354 0.346 20.56433 N ? A ? 17 N 1
   ATOM 520 CA B ASP A 19 ? 42.48571 147.21402 -10.68317 0.346 19.69125 C ? A ? 17 CA 1
   ATOM 521 C B ASP A 19 ? 42.87134 148.68708 -10.55883 0.346 25.01454 C ? A ? 17 C 1
   ATOM 522 O B ASP A 19 ? 42.91533 149.41364 -11.56729 0.346 16.57243 O ? A ? 17 O 1
   ATOM 523 CB B ASP A 19 ? 41.42511 146.83780 -9.64576 0.346 21.09115 C ? A ? 17 CB 1
   ATOM 524 CG B ASP A 19 ? 40.17190 147.68771 -9.74855 0.346 27.04043 C ? A ? 17 CG 1
   ATOM 525 OD1 B ASP A 19 ? 40.28158 148.85415 -10.17923 0.346 24.28384 O ? A ? 17 OD1 1
   ATOM 526 OD2 B ASP A 19 ? 39.07907 147.19219 -9.39292 0.346 28.12459 O ? A ? 17 OD2 1
   ATOM 527 H B ASP A 19 ? 44.35537 146.76836 -10.25898 0.346 24.64224 H ? A ? 17 H 1
   ATOM 528 HA B ASP A 19 ? 42.10344 147.08799 -11.56572 0.346 23.59454 H ? A ? 17 HA 1
   ATOM 529 HB2 B ASP A 19 ? 41.17008 145.91115 -9.77683 0.346 25.27442 H ? A ? 17 HB2 1
   ATOM 530 HB3 B ASP A 19 ? 41.79600 146.95737 -8.75748 0.346 25.27442 H ? A ? 17 HB3 1
   ATOM 531 N A VAL A 20 ? 43.28216 149.16296 -9.22379 0.654 18.87938 N ? A ? 18 N 1
   ATOM 532 CA A VAL A 20 ? 43.43666 150.60043 -9.00246 0.654 18.42358 C ? A ? 18 CA 1
   ATOM 533 C A VAL A 20 ? 44.62707 151.16240 -9.77764 0.654 19.83231 C ? A ? 18 C 1
   ATOM 534 O A VAL A 20 ? 44.47468 152.13293 -10.52110 0.654 18.68205 O ? A ? 18 O 1
   ATOM 535 CB A VAL A 20 ? 43.52981 150.89276 -7.49997 0.654 17.44051 C ? A ? 18 CB 1
   ATOM 536 CG1 A VAL A 20 ? 43.95510 152.33961 -7.22841 0.654 17.49479 C ? A ? 18 CG1 1
   ATOM 537 CG2 A VAL A 20 ? 42.18910 150.60307 -6.85101 0.654 19.29028 C ? A ? 18 CG2 1
   ATOM 538 H A VAL A 20 ? 43.59142 148.66954 -8.59095 0.654 22.62029 H ? A ? 18 H 1
   ATOM 539 HA A VAL A 20 ? 42.64737 151.04845 -9.34481 0.654 22.07333 H ? A ? 18 HA 1
   ATOM 540 HB A VAL A 20 ? 44.20975 150.32062 -7.11107 0.654 20.89365 H ? A ? 18 HB 1
   ATOM 541 HG11 A VAL A 20 ? 43.82075 152.53711 -6.28828 0.654 20.95878 H ? A ? 18 HG11 1
   ATOM 542 HG12 A VAL A 20 ? 44.89221 152.44156 -7.45719 0.654 20.95878 H ? A ? 18 HG12 1
   ATOM 543 HG13 A VAL A 20 ? 43.41530 152.93474 -7.77186 0.654 20.95878 H ? A ? 18 HG13 1
   ATOM 544 HG21 A VAL A 20 ? 42.22379 150.87360 -5.92015 0.654 23.11337 H ? A ? 18 HG21 1
   ATOM 545 HG22 A VAL A 20 ? 41.49912 151.10250 -7.31512 0.654 23.11337 H ? A ? 18 HG22 1
   ATOM 546 HG23 A VAL A 20 ? 42.00731 149.65225 -6.91260 0.654 23.11337 H ? A ? 18 HG23 1
   ATOM 547 N B VAL A 20 ? 43.11759 149.13687 -9.32661 0.346 19.28155 N ? A ? 18 N 1
   ATOM 548 CA B VAL A 20 ? 43.28659 150.56947 -9.06940 0.346 18.24879 C ? A ? 18 CA 1
   ATOM 549 C B VAL A 20 ? 44.47129 151.12884 -9.84809 0.346 20.23566 C ? A ? 18 C 1
   ATOM 550 O B VAL A 20 ? 44.33649 152.11623 -10.57568 0.346 18.00539 O ? A ? 18 O 1
   ATOM 551 CB B VAL A 20 ? 43.42531 150.83084 -7.55885 0.346 17.47764 C ? A ? 18 CB 1
   ATOM 552 CG1 B VAL A 20 ? 43.89433 152.26476 -7.28358 0.346 16.84643 C ? A ? 18 CG1 1
   ATOM 553 CG2 B VAL A 20 ? 42.10008 150.56049 -6.86937 0.346 18.95123 C ? A ? 18 CG2 1
   ATOM 554 H B VAL A 20 ? 43.19100 148.63964 -8.62878 0.346 23.10289 H ? A ? 18 H 1
   ATOM 555 HA B VAL A 20 ? 42.49151 151.02776 -9.38359 0.346 21.86359 H ? A ? 18 HA 1
   ATOM 556 HB B VAL A 20 ? 44.09730 150.23227 -7.19685 0.346 20.93821 H ? A ? 18 HB 1
   ATOM 557 HG11 B VAL A 20 ? 43.74403 152.47207 -6.34799 0.346 20.18075 H ? A ? 18 HG11 1
   ATOM 558 HG12 B VAL A 20 ? 44.83972 152.33287 -7.48974 0.346 20.18075 H ? A ? 18 HG12 1
   ATOM 559 HG13 B VAL A 20 ? 43.38898 152.87519 -7.84296 0.346 20.18075 H ? A ? 18 HG13 1
   ATOM 560 HG21 B VAL A 20 ? 42.17608 150.80237 -5.93309 0.346 22.70651 H ? A ? 18 HG21 1
   ATOM 561 HG22 B VAL A 20 ? 41.40903 151.09290 -7.29351 0.346 22.70651 H ? A ? 18 HG22 1
   ATOM 562 HG23 B VAL A 20 ? 41.88809 149.61748 -6.95123 0.346 22.70651 H ? A ? 18 HG23 1
   ATOM 563 N A LEU A 21 ? 45.84457 150.61437 -9.60691 0.654 18.10117 N ? A ? 19 N 1
   ATOM 564 CA A LEU A 21 ? 46.94796 151.15156 -10.39686 0.654 18.86589 C ? A ? 19 CA 1
   ATOM 565 C A LEU A 21 ? 46.68469 150.99188 -11.89218 0.654 22.65352 C ? A ? 19 C 1
   ATOM 566 O A LEU A 21 ? 47.11778 151.83007 -12.68927 0.654 20.15972 O ? A ? 19 O 1
   ATOM 567 CB A LEU A 21 ? 48.27590 150.48258 -10.03725 0.654 21.08874 C ? A ? 19 CB 1
   ATOM 568 CG A LEU A 21 ? 48.78342 150.72585 -8.61526 0.654 28.33948 C ? A ? 19 CG 1
   ATOM 569 CD1 A LEU A 21 ? 50.12058 149.95527 -8.40696 0.654 23.33461 C ? A ? 19 CD1 1
   ATOM 570 CD2 A LEU A 21 ? 48.97484 152.20270 -8.33615 0.654 27.10441 C ? A ? 19 CD2 1
   ATOM 571 H A LEU A 21 ? 46.03881 149.97035 -9.07109 0.654 21.68644 H ? A ? 19 H 1
   ATOM 572 HA A LEU A 21 ? 47.03170 152.09417 -10.18382 0.654 22.60410 H ? A ? 19 HA 1
   ATOM 573 HB2 A LEU A 21 ? 48.17110 149.52431 -10.14516 0.654 25.27153 H ? A ? 19 HB2 1
   ATOM 574 HB3 A LEU A 21 ? 48.95560 150.81256 -10.64555 0.654 25.27153 H ? A ? 19 HB3 1
   ATOM 575 HG A LEU A 21 ? 48.12277 150.40127 -7.98352 0.654 33.97241 H ? A ? 19 HG 1
   ATOM 576 HD11 A LEU A 21 ? 50.29987 149.88514 -7.45626 0.654 27.96657 H ? A ? 19 HD11 1
   ATOM 577 HD12 A LEU A 21 ? 50.03841 149.06976 -8.79428 0.654 27.96657 H ? A ? 19 HD12 1
   ATOM 578 HD13 A LEU A 21 ? 50.83696 150.44212 -8.84364 0.654 27.96657 H ? A ? 19 HD13 1
   ATOM 579 HD21 A LEU A 21 ? 49.43126 152.30697 -7.48662 0.654 32.49033 H ? A ? 19 HD21 1
   ATOM 580 HD22 A LEU A 21 ? 49.50697 152.59215 -9.04753 0.654 32.49033 H ? A ? 19 HD22 1
   ATOM 581 HD23 A LEU A 21 ? 48.10599 152.63243 -8.29978 0.654 32.49033 H ? A ? 19 HD23 1
   ATOM 582 N B LEU A 21 ? 45.66570 150.53809 -9.68899 0.346 18.69248 N ? A ? 19 N 1
   ATOM 583 CA B LEU A 21 ? 46.81425 151.07090 -10.41231 0.346 19.33040 C ? A ? 19 CA 1
   ATOM 584 C B LEU A 21 ? 46.58041 151.02677 -11.92105 0.346 22.78445 C ? A ? 19 C 1
   ATOM 585 O B LEU A 21 ? 46.85138 152.00179 -12.62808 0.346 21.01139 O ? A ? 19 O 1
   ATOM 586 CB B LEU A 21 ? 48.09306 150.30802 -10.05744 0.346 22.49846 C ? A ? 19 CB 1
   ATOM 587 CG B LEU A 21 ? 48.68107 150.55846 -8.66878 0.346 28.05749 C ? A ? 19 CG 1
   ATOM 588 CD1 B LEU A 21 ? 50.02457 149.81500 -8.51715 0.346 23.41859 C ? A ? 19 CD1 1
   ATOM 589 CD2 B LEU A 21 ? 48.86180 152.04057 -8.39082 0.346 26.68642 C ? A ? 19 CD2 1
   ATOM 590 H B LEU A 21 ? 45.82484 149.85714 -9.18841 0.346 22.39601 H ? A ? 19 H 1
   ATOM 591 HA B LEU A 21 ? 46.93827 151.99355 -10.13984 0.346 23.16152 H ? A ? 19 HA 1
   ATOM 592 HB2 B LEU A 21 ? 47.90204 149.35894 -10.11791 0.346 26.96319 H ? A ? 19 HB2 1
   ATOM 593 HB3 B LEU A 21 ? 48.77538 150.55088 -10.70269 0.346 26.96319 H ? A ? 19 HB3 1
   ATOM 594 HG B LEU A 21 ? 48.05743 150.21764 -8.00862 0.346 33.63402 H ? A ? 19 HG 1
   ATOM 595 HD11 B LEU A 21 ? 50.31977 149.88102 -7.59552 0.346 28.06734 H ? A ? 19 HD11 1
   ATOM 596 HD12 B LEU A 21 ? 49.89923 148.88389 -8.75844 0.346 28.06734 H ? A ? 19 HD12 1
   ATOM 597 HD13 B LEU A 21 ? 50.67964 150.22359 -9.10438 0.346 28.06734 H ? A ? 19 HD13 1
   ATOM 598 HD21 B LEU A 21 ? 49.44184 152.14907 -7.62096 0.346 31.98874 H ? A ? 19 HD21 1
   ATOM 599 HD22 B LEU A 21 ? 49.26159 152.46121 -9.16808 0.346 31.98874 H ? A ? 19 HD22 1
   ATOM 600 HD23 B LEU A 21 ? 47.99471 152.43600 -8.21001 0.346 31.98874 H ? A ? 19 HD23 1
   ATOM 601 N A SER A 22 ? 45.98563 149.92191 -12.28922 0.654 21.13305 N ? A ? 20 N 1
   ATOM 602 CA A SER A 22 ? 45.67130 149.71716 -13.70397 0.654 21.93594 C ? A ? 20 CA 1
   ATOM 603 C A SER A 22 ? 44.82106 150.86198 -14.23572 0.654 21.74096 C ? A ? 20 C 1
   ATOM 604 O A SER A 22 ? 45.10225 151.41976 -15.30297 0.654 20.83243 O ? A ? 20 O 1
   ATOM 605 CB A SER A 22 ? 44.94000 148.38989 -13.90658 0.654 26.89092 C ? A ? 20 CB 1
   ATOM 606 OG A SER A 22 ? 45.54108 147.35734 -13.15689 0.654 38.31866 O ? A ? 20 OG 1
   ATOM 607 H A SER A 22 ? 45.68639 149.30885 -11.76556 0.654 25.32470 H ? A ? 20 H 1
   ATOM 608 HA A SER A 22 ? 46.50378 149.68132 -14.20055 0.654 26.28816 H ? A ? 20 HA 1
   ATOM 609 HB2 A SER A 22 ? 44.01893 148.49142 -13.61982 0.654 32.23414 H ? A ? 20 HB2 1
   ATOM 610 HB3 A SER A 22 ? 44.97063 148.15439 -14.84706 0.654 32.23414 H ? A ? 20 HB3 1
   ATOM 611 HG A SER A 22 ? 45.09185 146.65121 -13.22874 0.654 45.94742 H ? A ? 20 HG 1
   ATOM 612 N B SER A 22 ? 46.06154 149.90755 -12.43259 0.346 21.10760 N ? A ? 20 N 1
   ATOM 613 CA B SER A 22 ? 45.79998 149.79673 -13.86562 0.346 22.86767 C ? A ? 20 CA 1
   ATOM 614 C B SER A 22 ? 44.82577 150.85946 -14.35786 0.346 21.81301 C ? A ? 20 C 1
   ATOM 615 O B SER A 22 ? 44.84147 151.19926 -15.54838 0.346 20.11480 O ? A ? 20 O 1
   ATOM 616 CB B SER A 22 ? 45.26816 148.40155 -14.19055 0.346 25.71025 C ? A ? 20 CB 1
   ATOM 617 OG B SER A 22 ? 46.17479 147.43249 -13.69172 0.346 35.40796 O ? A ? 20 OG 1
   ATOM 618 H B SER A 22 ? 45.85528 149.20824 -11.97649 0.346 25.29415 H ? A ? 20 H 1
   ATOM 619 HA B SER A 22 ? 46.63357 149.91780 -14.34662 0.346 27.40624 H ? A ? 20 HA 1
   ATOM 620 HB2 B SER A 22 ? 44.40239 148.28014 -13.77030 0.346 30.81733 H ? A ? 20 HB2 1
   ATOM 621 HB3 B SER A 22 ? 45.18696 148.30288 -15.15209 0.346 30.81733 H ? A ? 20 HB3 1
   ATOM 622 HG B SER A 22 ? 45.84761 146.66330 -13.77481 0.346 42.45459 H ? A ? 20 HG 1
   ATOM 623 N A PHE A 23 ? 43.74810 151.19278 -13.51328 0.654 18.96411 N ? A ? 21 N 1
   ATOM 624 CA A PHE A 23 ? 42.86688 152.29077 -13.88973 0.654 17.32412 C ? A ? 21 CA 1
   ATOM 625 C A PHE A 23 ? 43.65786 153.57428 -14.11733 0.654 16.55147 C ? A ? 21 C 1
   ATOM 626 O A PHE A 23 ? 43.46241 154.27371 -15.12261 0.654 18.40262 O ? A ? 21 O 1
   ATOM 627 CB A PHE A 23 ? 41.80623 152.47473 -12.78570 0.654 17.83849 C ? A ? 21 CB 1
   ATOM 628 CG A PHE A 23 ? 40.72256 153.44972 -13.12694 0.654 19.36450 C ? A ? 21 CG 1
   ATOM 629 CD1 A PHE A 23 ? 40.89985 154.81101 -12.93418 0.654 18.24484 C ? A ? 21 CD1 1
   ATOM 630 CD2 A PHE A 23 ? 39.51872 153.00839 -13.64126 0.654 16.93077 C ? A ? 21 CD2 1
   ATOM 631 CE1 A PHE A 23 ? 39.91078 155.71743 -13.25858 0.654 16.15788 C ? A ? 21 CE1 1
   ATOM 632 CE2 A PHE A 23 ? 38.50045 153.92613 -13.96512 0.654 18.14809 C ? A ? 21 CE2 1
   ATOM 633 CZ A PHE A 23 ? 38.69085 155.27213 -13.74820 0.654 17.62171 C ? A ? 21 CZ 1
   ATOM 634 H A PHE A 23 ? 43.50764 150.79049 -12.79221 0.654 22.72197 H ? A ? 21 H 1
   ATOM 635 HA A PHE A 23 ? 42.41259 152.08108 -14.72072 0.654 20.75398 H ? A ? 21 HA 1
   ATOM 636 HB2 A PHE A 23 ? 41.38626 151.61739 -12.61395 0.654 21.37122 H ? A ? 21 HB2 1
   ATOM 637 HB3 A PHE A 23 ? 42.24707 152.79491 -11.98317 0.654 21.37122 H ? A ? 21 HB3 1
   ATOM 638 HD1 A PHE A 23 ? 41.70188 155.11994 -12.57891 0.654 21.85884 H ? A ? 21 HD1 1
   ATOM 639 HD2 A PHE A 23 ? 39.37960 152.09858 -13.77466 0.654 20.28196 H ? A ? 21 HD2 1
   ATOM 640 HE1 A PHE A 23 ? 40.06212 156.62845 -13.14885 0.654 19.35449 H ? A ? 21 HE1 1
   ATOM 641 HE2 A PHE A 23 ? 37.69882 153.62249 -14.32579 0.654 21.74275 H ? A ? 21 HE2 1
   ATOM 642 HZ A PHE A 23 ? 38.00823 155.87758 -13.92811 0.654 21.11109 H ? A ? 21 HZ 1
   ATOM 643 N B PHE A 23 ? 43.98175 151.38793 -13.47194 0.346 19.50148 N ? A ? 21 N 1
   ATOM 644 CA B PHE A 23 ? 43.06886 152.45629 -13.85608 0.346 17.88892 C ? A ? 21 CA 1
   ATOM 645 C B PHE A 23 ? 43.83504 153.73947 -14.15897 0.346 16.72015 C ? A ? 21 C 1
   ATOM 646 O B PHE A 23 ? 43.67806 154.33465 -15.23520 0.346 18.76159 O ? A ? 21 O 1
   ATOM 647 CB B PHE A 23 ? 42.03762 152.66886 -12.73630 0.346 19.06156 C ? A ? 21 CB 1
   ATOM 648 CG B PHE A 23 ? 40.98413 153.67907 -13.06226 0.346 18.27155 C ? A ? 21 CG 1
   ATOM 649 CD1 B PHE A 23 ? 39.79808 153.29806 -13.67416 0.346 17.06620 C ? A ? 21 CD1 1
   ATOM 650 CD2 B PHE A 23 ? 41.17126 155.01446 -12.76147 0.346 20.50408 C ? A ? 21 CD2 1
   ATOM 651 CE1 B PHE A 23 ? 38.81373 154.25252 -13.97696 0.346 17.00378 C ? A ? 21 CE1 1
   ATOM 652 CE2 B PHE A 23 ? 40.21305 155.95880 -13.06743 0.346 18.21199 C ? A ? 21 CE2 1
   ATOM 653 CZ B PHE A 23 ? 39.02985 155.58392 -13.66625 0.346 17.34376 C ? A ? 21 CZ 1
   ATOM 654 H B PHE A 23 ? 43.91966 151.14633 -12.64892 0.346 23.36681 H ? A ? 21 H 1
   ATOM 655 HA B PHE A 23 ? 42.58923 152.20581 -14.66113 0.346 21.43174 H ? A ? 21 HA 1
   ATOM 656 HB2 B PHE A 23 ? 41.59260 151.82532 -12.55936 0.346 22.83891 H ? A ? 21 HB2 1
   ATOM 657 HB3 B PHE A 23 ? 42.50130 152.97270 -11.94032 0.346 22.83891 H ? A ? 21 HB3 1
   ATOM 658 HD1 B PHE A 23 ? 39.65421 152.40382 -13.88522 0.346 20.44448 H ? A ? 21 HD1 1
   ATOM 659 HD2 B PHE A 23 ? 41.95840 155.28201 -12.34467 0.346 24.56993 H ? A ? 21 HD2 1
   ATOM 660 HE1 B PHE A 23 ? 38.01975 153.99118 -14.38463 0.346 20.36958 H ? A ? 21 HE1 1
   ATOM 661 HE2 B PHE A 23 ? 40.36665 156.85415 -12.86825 0.346 21.81943 H ? A ? 21 HE2 1
   ATOM 662 HZ B PHE A 23 ? 38.38092 156.22121 -13.86030 0.346 20.77755 H ? A ? 21 HZ 1
   ATOM 663 N A TRP A 24 ? 44.52687 153.93667 -13.16480 0.654 17.05825 N ? A ? 22 N 1
   ATOM 664 CA A TRP A 24 ? 45.33619 155.14672 -13.33517 0.654 15.50774 C ? A ? 22 CA 1
   ATOM 665 C A TRP A 24 ? 46.30534 155.00083 -14.51090 0.654 20.71201 C ? A ? 22 C 1
   ATOM 666 O A TRP A 24 ? 46.51929 155.95636 -15.26479 0.654 16.48540 O ? A ? 22 O 1
   ATOM 667 CB A TRP A 24 ? 46.08944 155.50926 -12.02299 0.654 17.21772 C ? A ? 22 CB 1
   ATOM 668 CG A TRP A 24 ? 45.05405 156.01320 -11.07593 0.654 19.51989 C ? A ? 22 CG 1
   ATOM 669 CD1 A TRP A 24 ? 44.36822 155.29750 -10.14781 0.654 18.30945 C ? A ? 22 CD1 1
   ATOM 670 CD2 A TRP A 24 ? 44.47683 157.31937 -11.08972 0.654 14.33993 C ? A ? 22 CD2 1
   ATOM 671 NE1 A TRP A 24 ? 43.40048 156.09238 -9.56470 0.654 18.25802 N ? A ? 22 NE1 1
   ATOM 672 CE2 A TRP A 24 ? 43.43758 157.33185 -10.14389 0.654 18.37137 C ? A ? 22 CE2 1
   ATOM 673 CE3 A TRP A 24 ? 44.74442 158.49065 -11.81276 0.654 15.21222 C ? A ? 22 CE3 1
   ATOM 674 CZ2 A TRP A 24 ? 42.66749 158.47094 -9.90066 0.654 15.99747 C ? A ? 22 CZ2 1
   ATOM 675 CZ3 A TRP A 24 ? 43.97886 159.59032 -11.59365 0.654 17.24420 C ? A ? 22 CZ3 1
   ATOM 676 CH2 A TRP A 24 ? 42.96611 159.59573 -10.63131 0.654 13.94626 C ? A ? 22 CH2 1
   ATOM 677 H A TRP A 24 ? 44.66274 153.51026 -12.43042 0.654 20.43494 H ? A ? 22 H 1
   ATOM 678 HA A TRP A 24 ? 44.74077 155.88800 -13.52720 0.654 18.57433 H ? A ? 22 HA 1
   ATOM 679 HB2 A TRP A 24 ? 46.52071 154.72468 -11.64971 0.654 20.62630 H ? A ? 22 HB2 1
   ATOM 680 HB3 A TRP A 24 ? 46.74746 156.20253 -12.18819 0.654 20.62630 H ? A ? 22 HB3 1
   ATOM 681 HD1 A TRP A 24 ? 44.52634 154.40576 -9.93640 0.654 21.93637 H ? A ? 22 HD1 1
   ATOM 682 HE1 A TRP A 24 ? 42.86252 155.84823 -8.93973 0.654 21.87466 H ? A ? 22 HE1 1
   ATOM 683 HE3 A TRP A 24 ? 45.43648 158.51389 -12.43358 0.654 18.21970 H ? A ? 22 HE3 1
   ATOM 684 HZ2 A TRP A 24 ? 41.98246 158.46846 -9.27168 0.654 19.16200 H ? A ? 22 HZ2 1
   ATOM 685 HZ3 A TRP A 24 ? 44.13221 160.35787 -12.09590 0.654 20.65807 H ? A ? 22 HZ3 1
   ATOM 686 HH2 A TRP A 24 ? 42.48399 160.37688 -10.48210 0.654 16.70055 H ? A ? 22 HH2 1
   ATOM 687 N B TRP A 24 ? 44.67034 154.19264 -13.21899 0.346 17.50830 N ? A ? 22 N 1
   ATOM 688 CA B TRP A 24 ? 45.44228 155.41233 -13.44812 0.346 16.17311 C ? A ? 22 CA 1
   ATOM 689 C B TRP A 24 ? 46.46681 155.23134 -14.56607 0.346 20.40007 C ? A ? 22 C 1
   ATOM 690 O B TRP A 24 ? 46.72985 156.17895 -15.31293 0.346 16.95226 O ? A ? 22 O 1
   ATOM 691 CB B TRP A 24 ? 46.11302 155.87149 -12.14059 0.346 15.95702 C ? A ? 22 CB 1
   ATOM 692 CG B TRP A 24 ? 45.03627 156.14292 -11.12633 0.346 19.35296 C ? A ? 22 CG 1
   ATOM 693 CD1 B TRP A 24 ? 44.62292 155.31984 -10.12484 0.346 18.78251 C ? A ? 22 CD1 1
   ATOM 694 CD2 B TRP A 24 ? 44.17565 157.28538 -11.08923 0.346 14.88254 C ? A ? 22 CD2 1
   ATOM 695 NE1 B TRP A 24 ? 43.56526 155.89231 -9.45085 0.346 19.61083 N ? A ? 22 NE1 1
   ATOM 696 CE2 B TRP A 24 ? 43.26904 157.09673 -10.02993 0.346 17.88282 C ? A ? 22 CE2 1
   ATOM 697 CE3 B TRP A 24 ? 44.09023 158.45840 -11.84584 0.346 18.27526 C ? A ? 22 CE3 1
   ATOM 698 CZ2 B TRP A 24 ? 42.29034 158.04291 -9.70959 0.346 11.31437 C ? A ? 22 CZ2 1
   ATOM 699 CZ3 B TRP A 24 ? 43.13044 159.38552 -11.52811 0.346 15.03401 C ? A ? 22 CZ3 1
   ATOM 700 CH2 B TRP A 24 ? 42.23203 159.16870 -10.47579 0.346 16.59830 C ? A ? 22 CH2 1
   ATOM 701 H B TRP A 24 ? 44.80464 153.81917 -12.45605 0.346 20.97500 H ? A ? 22 H 1
   ATOM 702 HA B TRP A 24 ? 44.83884 156.12000 -13.72374 0.346 19.37277 H ? A ? 22 HA 1
   ATOM 703 HB2 B TRP A 24 ? 46.69880 155.17504 -11.80486 0.346 19.11346 H ? A ? 22 HB2 1
   ATOM 704 HB3 B TRP A 24 ? 46.61868 156.68492 -12.29398 0.346 19.11346 H ? A ? 22 HB3 1
   ATOM 705 HD1 B TRP A 24 ? 44.99851 154.49298 -9.92450 0.346 22.50405 H ? A ? 22 HD1 1
   ATOM 706 HE1 B TRP A 24 ? 43.15772 155.54850 -8.77608 0.346 23.49803 H ? A ? 22 HE1 1
   ATOM 707 HE3 B TRP A 24 ? 44.67504 158.60759 -12.55340 0.346 21.89536 H ? A ? 22 HE3 1
   ATOM 708 HZ2 B TRP A 24 ? 41.70235 157.90924 -9.00157 0.346 13.54228 H ? A ? 22 HZ2 1
   ATOM 709 HZ3 B TRP A 24 ? 43.07529 160.17253 -12.02053 0.346 18.00585 H ? A ? 22 HZ3 1
   ATOM 710 HH2 B TRP A 24 ? 41.58066 159.80758 -10.29565 0.346 19.88300 H ? A ? 22 HH2 1
   ATOM 711 N A GLU A 25 ? 46.90330 153.81818 -14.70169 0.654 19.86863 N ? A ? 23 N 1
   ATOM 712 CA A GLU A 25 ? 47.83069 153.65420 -15.81857 0.654 17.01616 C ? A ? 23 CA 1
   ATOM 713 C A GLU A 25 ? 47.12020 153.79298 -17.16373 0.654 19.77590 C ? A ? 23 C 1
   ATOM 714 O A GLU A 25 ? 47.69245 154.32287 -18.12928 0.654 21.89695 O ? A ? 23 O 1
   ATOM 715 CB A GLU A 25 ? 48.52880 152.29096 -15.73468 0.654 18.87927 C ? A ? 23 CB 1
   ATOM 716 CG A GLU A 25 ? 49.45995 152.18907 -14.55553 0.654 29.88429 C ? A ? 23 CG 1
   ATOM 717 CD A GLU A 25 ? 49.68604 150.76631 -14.12704 0.654 41.01798 C ? A ? 23 CD 1
   ATOM 718 OE1 A GLU A 25 ? 48.90734 149.90009 -14.55111 0.654 32.92343 O ? A ? 23 OE1 1
   ATOM 719 OE2 A GLU A 25 ? 50.63497 150.51657 -13.36310 0.654 32.96865 O ? A ? 23 OE2 1
   ATOM 720 H A GLU A 25 ? 46.79098 153.11939 -14.21316 0.654 23.80740 H ? A ? 23 H 1
   ATOM 721 HA A GLU A 25 ? 48.50475 154.34896 -15.75650 0.654 20.38443 H ? A ? 23 HA 1
   ATOM 722 HB2 A GLU A 25 ? 47.85711 151.59645 -15.64873 0.654 22.62016 H ? A ? 23 HB2 1
   ATOM 723 HB3 A GLU A 25 ? 49.04864 152.15168 -16.54169 0.654 22.62016 H ? A ? 23 HB3 1
   ATOM 724 HG2 A GLU A 25 ? 50.31843 152.57213 -14.79467 0.654 35.82618 H ? A ? 23 HG2 1
   ATOM 725 HG3 A GLU A 25 ? 49.07799 152.67264 -13.80642 0.654 35.82618 H ? A ? 23 HG3 1
   ATOM 726 N B GLU A 25 ? 47.04328 154.03289 -14.71733 0.346 19.46821 N ? A ? 23 N 1
   ATOM 727 CA B GLU A 25 ? 47.95767 153.81712 -15.83451 0.346 16.91049 C ? A ? 23 CA 1
   ATOM 728 C B GLU A 25 ? 47.23003 153.92527 -17.17386 0.346 19.66374 C ? A ? 23 C 1
   ATOM 729 O B GLU A 25 ? 47.76940 154.48257 -18.14080 0.346 22.34787 O ? A ? 23 O 1
   ATOM 730 CB B GLU A 25 ? 48.62876 152.44410 -15.71910 0.346 19.31784 C ? A ? 23 CB 1
   ATOM 731 CG B GLU A 25 ? 49.43409 152.26311 -14.45553 0.346 29.32014 C ? A ? 23 CG 1
   ATOM 732 CD B GLU A 25 ? 50.01421 150.87384 -14.34042 0.346 40.81723 C ? A ? 23 CD 1
   ATOM 733 OE1 B GLU A 25 ? 50.23692 150.23812 -15.39139 0.346 26.38691 O ? A ? 23 OE1 1
   ATOM 734 OE2 B GLU A 25 ? 50.23422 150.41767 -13.20007 0.346 32.93321 O ? A ? 23 OE2 1
   ATOM 735 H B GLU A 25 ? 46.92381 153.35389 -14.20324 0.346 23.32689 H ? A ? 23 H 1
   ATOM 736 HA B GLU A 25 ? 48.64729 154.49832 -15.79877 0.346 20.25763 H ? A ? 23 HA 1
   ATOM 737 HB2 B GLU A 25 ? 47.94173 151.75948 -15.73261 0.346 23.14644 H ? A ? 23 HB2 1
   ATOM 738 HB3 B GLU A 25 ? 49.22909 152.32656 -16.47188 0.346 23.14644 H ? A ? 23 HB3 1
   ATOM 739 HG2 B GLU A 25 ? 50.16759 152.89783 -14.45237 0.346 35.14920 H ? A ? 23 HG2 1
   ATOM 740 HG3 B GLU A 25 ? 48.86038 152.41529 -13.68833 0.346 35.14920 H ? A ? 23 HG3 1
   ATOM 741 N A LYS A 26 ? 45.88792 153.30437 -17.25732 0.654 18.83116 N ? A ? 24 N 1
   ATOM 742 CA A LYS A 26 ? 45.19903 153.26683 -18.53750 0.654 20.21116 C ? A ? 24 CA 1
   ATOM 743 C A LYS A 26 ? 44.56108 154.59755 -18.89400 0.654 22.10203 C ? A ? 24 C 1
   ATOM 744 O A LYS A 26 ? 44.50423 154.95081 -20.08217 0.654 18.22374 O ? A ? 24 O 1
   ATOM 745 CB A LYS A 26 ? 44.13458 152.16784 -18.50864 0.654 22.63517 C ? A ? 24 CB 1
   ATOM 746 CG A LYS A 26 ? 43.29155 152.07314 -19.75991 0.654 33.17970 C ? A ? 24 CG 1
   ATOM 747 CD A LYS A 26 ? 42.37991 150.83799 -19.70783 0.654 47.99364 C ? A ? 24 CD 1
   ATOM 748 CE A LYS A 26 ? 41.48039 150.76000 -20.93925 0.654 59.81335 C ? A ? 24 CE 1
   ATOM 749 NZ A LYS A 26 ? 40.59631 149.55451 -20.92210 0.654 74.14232 N ? A ? 24 NZ 1
   ATOM 750 H A LYS A 26 ? 45.43291 152.99088 -16.59831 0.654 22.56243 H ? A ? 24 H 1
   ATOM 751 HA A LYS A 26 ? 45.84218 153.05851 -19.23310 0.654 24.21843 H ? A ? 24 HA 1
   ATOM 752 HB2 A LYS A 26 ? 44.57720 151.31303 -18.38905 0.654 27.12724 H ? A ? 24 HB2 1
   ATOM 753 HB3 A LYS A 26 ? 43.53565 152.33823 -17.76490 0.654 27.12724 H ? A ? 24 HB3 1
   ATOM 754 HG2 A LYS A 26 ? 42.73512 152.86395 -19.83678 0.654 39.78068 H ? A ? 24 HG2 1
   ATOM 755 HG3 A LYS A 26 ? 43.86933 151.99736 -20.53536 0.654 39.78068 H ? A ? 24 HG3 1
   ATOM 756 HD2 A LYS A 26 ? 42.92518 150.03637 -19.67635 0.654 57.55740 H ? A ? 24 HD2 1
   ATOM 757 HD3 A LYS A 26 ? 41.81609 150.88685 -18.92004 0.654 57.55740 H ? A ? 24 HD3 1
   ATOM 758 HE2 A LYS A 26 ? 40.91532 151.54780 -20.97053 0.654 71.74106 H ? A ? 24 HE2 1
   ATOM 759 HE3 A LYS A 26 ? 42.03365 150.71677 -21.73482 0.654 71.74106 H ? A ? 24 HE3 1
   ATOM 760 HZ1 A LYS A 26 ? 40.08291 149.54317 -21.64900 0.654 88.93582 H ? A ? 24 HZ1 1
   ATOM 761 HZ2 A LYS A 26 ? 41.09073 148.81464 -20.90611 0.654 88.93582 H ? A ? 24 HZ2 1
   ATOM 762 HZ3 A LYS A 26 ? 40.07529 149.56937 -20.20070 0.654 88.93582 H ? A ? 24 HZ3 1
   ATOM 763 N B LYS A 26 ? 46.01118 153.39485 -17.25343 0.346 18.76542 N ? A ? 24 N 1
   ATOM 764 CA B LYS A 26 ? 45.30709 153.33472 -18.52912 0.346 20.17105 C ? A ? 24 CA 1
   ATOM 765 C B LYS A 26 ? 44.73209 154.68614 -18.92332 0.346 21.68167 C ? A ? 24 C 1
   ATOM 766 O B LYS A 26 ? 44.75968 155.05422 -20.10274 0.346 19.99705 O ? A ? 24 O 1
   ATOM 767 CB B LYS A 26 ? 44.18864 152.28866 -18.45801 0.346 22.32563 C ? A ? 24 CB 1
   ATOM 768 CG B LYS A 26 ? 43.34100 152.17706 -19.71764 0.346 32.41465 C ? A ? 24 CG 1
   ATOM 769 CD B LYS A 26 ? 42.27691 151.07658 -19.58607 0.346 48.35618 C ? A ? 24 CD 1
   ATOM 770 CE B LYS A 26 ? 41.36852 151.03261 -20.81341 0.346 58.81859 C ? A ? 24 CE 1
   ATOM 771 NZ B LYS A 26 ? 40.27072 150.03001 -20.68469 0.346 61.50001 N ? A ? 24 NZ 1
   ATOM 772 H B LYS A 26 ? 45.57450 153.06613 -16.58946 0.346 22.48354 H ? A ? 24 H 1
   ATOM 773 HA B LYS A 26 ? 45.93686 153.06601 -19.21620 0.346 24.17030 H ? A ? 24 HA 1
   ATOM 774 HB2 B LYS A 26 ? 44.58904 151.41987 -18.29744 0.346 26.75580 H ? A ? 24 HB2 1
   ATOM 775 HB3 B LYS A 26 ? 43.59555 152.52094 -17.72644 0.346 26.75580 H ? A ? 24 HB3 1
   ATOM 776 HG2 B LYS A 26 ? 42.88898 153.02051 -19.87629 0.346 38.86262 H ? A ? 24 HG2 1
   ATOM 777 HG3 B LYS A 26 ? 43.91226 151.95998 -20.47093 0.346 38.86262 H ? A ? 24 HG3 1
   ATOM 778 HD2 B LYS A 26 ? 42.71388 150.21504 -19.49828 0.346 57.99246 H ? A ? 24 HD2 1
   ATOM 779 HD3 B LYS A 26 ? 41.72793 151.25118 -18.80567 0.346 57.99246 H ? A ? 24 HD3 1
   ATOM 780 HE2 B LYS A 26 ? 40.96401 151.90528 -20.93877 0.346 70.54734 H ? A ? 24 HE2 1
   ATOM 781 HE3 B LYS A 26 ? 41.89882 150.79796 -21.59099 0.346 70.54734 H ? A ? 24 HE3 1
   ATOM 782 HZ1 B LYS A 26 ? 39.75625 150.04704 -21.41073 0.346 73.76505 H ? A ? 24 HZ1 1
   ATOM 783 HZ2 B LYS A 26 ? 40.61322 149.21375 -20.59247 0.346 73.76505 H ? A ? 24 HZ2 1
   ATOM 784 HZ3 B LYS A 26 ? 39.77089 150.21572 -19.97210 0.346 73.76505 H ? A ? 24 HZ3 1
   ATOM 785 N A TYR A 27 ? 44.08889 155.35981 -17.89305 0.654 19.98313 N ? A ? 25 N 1
   ATOM 786 CA A TYR A 27 ? 43.22546 156.49239 -18.17787 0.654 15.37294 C ? A ? 25 CA 1
   ATOM 787 C A TYR A 27 ? 43.80937 157.85551 -17.85701 0.654 16.44286 C ? A ? 25 C 1
   ATOM 788 O A TYR A 27 ? 43.24484 158.86378 -18.33808 0.654 14.63660 O ? A ? 25 O 1
   ATOM 789 CB A TYR A 27 ? 41.91041 156.34830 -17.39986 0.654 17.87726 C ? A ? 25 CB 1
   ATOM 790 CG A TYR A 27 ? 41.10057 155.15466 -17.81705 0.654 16.90794 C ? A ? 25 CG 1
   ATOM 791 CD1 A TYR A 27 ? 40.86321 154.88458 -19.17148 0.654 22.25066 C ? A ? 25 CD1 1
   ATOM 792 CD2 A TYR A 27 ? 40.56604 154.28969 -16.87041 0.654 17.11285 C ? A ? 25 CD2 1
   ATOM 793 CE1 A TYR A 27 ? 40.12699 153.80700 -19.54573 0.654 21.49186 C ? A ? 25 CE1 1
   ATOM 794 CE2 A TYR A 27 ? 39.82247 153.21935 -17.24188 0.654 20.42211 C ? A ? 25 CE2 1
   ATOM 795 CZ A TYR A 27 ? 39.61805 152.96715 -18.58978 0.654 24.28112 C ? A ? 25 CZ 1
   ATOM 796 OH A TYR A 27 ? 38.84895 151.88678 -18.95801 0.654 26.41220 O ? A ? 25 OH 1
   ATOM 797 H A TYR A 27 ? 44.25766 155.23455 -17.05913 0.654 23.94479 H ? A ? 25 H 1
   ATOM 798 HA A TYR A 27 ? 43.04090 156.48488 -19.13012 0.654 18.41256 H ? A ? 25 HA 1
   ATOM 799 HB2 A TYR A 27 ? 42.11317 156.25556 -16.45583 0.654 21.41775 H ? A ? 25 HB2 1
   ATOM 800 HB3 A TYR A 27 ? 41.37064 157.14071 -17.54698 0.654 21.41775 H ? A ? 25 HB3 1
   ATOM 801 HD1 A TYR A 27 ? 41.21397 155.44988 -19.82133 0.654 26.66583 H ? A ? 25 HD1 1
   ATOM 802 HD2 A TYR A 27 ? 40.72099 154.44775 -15.96713 0.654 20.50046 H ? A ? 25 HD2 1
   ATOM 803 HE1 A TYR A 27 ? 39.96875 153.63953 -20.44674 0.654 25.75527 H ? A ? 25 HE1 1
   ATOM 804 HE2 A TYR A 27 ? 39.45262 152.65898 -16.59839 0.654 24.47156 H ? A ? 25 HE2 1
   ATOM 805 HH A TYR A 27 ? 38.74795 151.87689 -19.79186 0.654 31.65968 H ? A ? 25 HH 1
   ATOM 806 N B TYR A 27 ? 44.20968 155.44761 -17.96246 0.346 19.52235 N ? A ? 25 N 1
   ATOM 807 CA B TYR A 27 ? 43.40165 156.60734 -18.30960 0.346 16.82678 C ? A ? 25 CA 1
   ATOM 808 C B TYR A 27 ? 44.05187 157.94592 -18.01404 0.346 17.27527 C ? A ? 25 C 1
   ATOM 809 O B TYR A 27 ? 43.74538 158.92337 -18.70550 0.346 19.63659 O ? A ? 25 O 1
   ATOM 810 CB B TYR A 27 ? 42.06284 156.54496 -17.56980 0.346 18.25507 C ? A ? 25 CB 1
   ATOM 811 CG B TYR A 27 ? 41.23047 155.33433 -17.91471 0.346 18.12391 C ? A ? 25 CG 1
   ATOM 812 CD1 B TYR A 27 ? 40.61139 155.22784 -19.15880 0.346 23.20307 C ? A ? 25 CD1 1
   ATOM 813 CD2 B TYR A 27 ? 41.04865 154.30174 -17.00089 0.346 16.84663 C ? A ? 25 CD2 1
   ATOM 814 CE1 B TYR A 27 ? 39.84390 154.14488 -19.48140 0.346 21.62913 C ? A ? 25 CE1 1
   ATOM 815 CE2 B TYR A 27 ? 40.26449 153.21009 -17.31637 0.346 19.43313 C ? A ? 25 CE2 1
   ATOM 816 CZ B TYR A 27 ? 39.68073 153.12865 -18.57114 0.346 24.25974 C ? A ? 25 CZ 1
   ATOM 817 OH B TYR A 27 ? 38.89465 152.04418 -18.90344 0.346 26.87463 O ? A ? 25 OH 1
   ATOM 818 H B TYR A 27 ? 44.30933 155.31247 -17.11901 0.346 23.39186 H ? A ? 25 H 1
   ATOM 819 HA B TYR A 27 ? 43.23216 156.58126 -19.26432 0.346 20.15717 H ? A ? 25 HA 1
   ATOM 820 HB2 B TYR A 27 ? 42.23510 156.52313 -16.61546 0.346 21.87113 H ? A ? 25 HB2 1
   ATOM 821 HB3 B TYR A 27 ? 41.54525 157.33365 -17.79554 0.346 21.87113 H ? A ? 25 HB3 1
   ATOM 822 HD1 B TYR A 27 ? 40.72319 155.90851 -19.78257 0.346 27.80872 H ? A ? 25 HD1 1
   ATOM 823 HD2 B TYR A 27 ? 41.45990 154.34713 -16.16799 0.346 20.18099 H ? A ? 25 HD2 1
   ATOM 824 HE1 B TYR A 27 ? 39.43320 154.09557 -20.31434 0.346 25.92000 H ? A ? 25 HE1 1
   ATOM 825 HE2 B TYR A 27 ? 40.12890 152.53447 -16.69183 0.346 23.28480 H ? A ? 25 HE2 1
   ATOM 826 HH B TYR A 27 ? 38.54407 152.16372 -19.65737 0.346 32.21460 H ? A ? 25 HH 1
   ATOM 827 N A SER A 28 ? 44.89955 157.94216 -17.06626 0.654 18.87242 N ? A ? 26 N 1
   ATOM 828 CA A SER A 28 ? 45.30332 159.23670 -16.50496 0.654 16.92722 C ? A ? 26 CA 1
   ATOM 829 C A SER A 28 ? 46.59683 159.83745 -17.02928 0.654 13.92915 C ? A ? 26 C 1
   ATOM 830 O A SER A 28 ? 46.90185 160.98581 -16.67059 0.654 16.58864 O ? A ? 26 O 1
   ATOM 831 CB A SER A 28 ? 45.41693 159.17121 -14.96636 0.654 18.90584 C ? A ? 26 CB 1
   ATOM 832 OG A SER A 28 ? 46.55497 158.42809 -14.48188 0.654 14.03943 O ? A ? 26 OG 1
   ATOM 833 H A SER A 28 ? 45.40358 157.27973 -16.85005 0.654 22.61194 H ? A ? 26 H 1
   ATOM 834 HA A SER A 28 ? 44.58996 159.84548 -16.75276 0.654 20.27770 H ? A ? 26 HA 1
   ATOM 835 HB2 A SER A 28 ? 45.48486 160.07871 -14.63061 0.654 22.65204 H ? A ? 26 HB2 1
   ATOM 836 HB3 A SER A 28 ? 44.61370 158.74964 -14.62285 0.654 22.65204 H ? A ? 26 HB3 1
   ATOM 837 HG A SER A 28 ? 46.99988 158.12975 -15.12891 0.654 16.81236 H ? A ? 26 HG 1
   ATOM 838 N B SER A 28 ? 44.94051 158.03528 -17.02643 0.346 18.63227 N ? A ? 26 N 1
   ATOM 839 CA B SER A 28 ? 45.32203 159.36243 -16.54805 0.346 17.12116 C ? A ? 26 CA 1
   ATOM 840 C B SER A 28 ? 46.57455 159.93130 -17.19070 0.346 14.31876 C ? A ? 26 C 1
   ATOM 841 O B SER A 28 ? 46.86579 161.11997 -16.99195 0.346 16.19755 O ? A ? 26 O 1
   ATOM 842 CB B SER A 28 ? 45.54778 159.35860 -15.03898 0.346 18.42038 C ? A ? 26 CB 1
   ATOM 843 OG B SER A 28 ? 46.90630 159.06049 -14.76861 0.346 13.93192 O ? A ? 26 OG 1
   ATOM 844 H B SER A 28 ? 45.32013 157.37074 -16.63417 0.346 22.32376 H ? A ? 26 H 1
   ATOM 845 HA B SER A 28 ? 44.57789 159.94814 -16.75801 0.346 20.51043 H ? A ? 26 HA 1
   ATOM 846 HB2 B SER A 28 ? 45.33255 160.23332 -14.67922 0.346 22.06950 H ? A ? 26 HB2 1
   ATOM 847 HB3 B SER A 28 ? 44.98292 158.68386 -14.63085 0.346 22.06950 H ? A ? 26 HB3 1
   ATOM 848 HG B SER A 28 ? 47.15674 158.41052 -15.23809 0.346 16.68334 H ? A ? 26 HG 1
   ATOM 849 N A LEU A 29 ? 47.39006 159.15441 -17.84007 0.654 16.29186 N ? A ? 27 N 1
   ATOM 850 CA A LEU A 29 ? 48.66924 159.76539 -18.21275 0.654 15.62239 C ? A ? 27 CA 1
   ATOM 851 C A LEU A 29 ? 48.48769 160.77420 -19.33777 0.654 18.90186 C ? A ? 27 C 1
   ATOM 852 O A LEU A 29 ? 47.83962 160.46773 -20.34926 0.654 18.44450 O ? A ? 27 O 1
   ATOM 853 CB A LEU A 29 ? 49.68765 158.72362 -18.65006 0.654 18.65912 C ? A ? 27 CB 1
   ATOM 854 CG A LEU A 29 ? 50.63459 158.20478 -17.57354 0.654 16.72661 C ? A ? 27 CG 1
   ATOM 855 CD1 A LEU A 29 ? 51.64876 159.26062 -17.14388 0.654 14.29142 C ? A ? 27 CD1 1
   ATOM 856 CD2 A LEU A 29 ? 49.81155 157.75304 -16.37225 0.654 12.23015 C ? A ? 27 CD2 1
   ATOM 857 H A LEU A 29 ? 47.22514 158.37861 -18.17254 0.654 19.51527 H ? A ? 27 H 1
   ATOM 858 HA A LEU A 29 ? 49.00884 160.22095 -17.42660 0.654 18.71190 H ? A ? 27 HA 1
   ATOM 859 HB2 A LEU A 29 ? 49.20403 157.95793 -18.99752 0.654 22.35598 H ? A ? 27 HB2 1
   ATOM 860 HB3 A LEU A 29 ? 50.23624 159.11421 -19.34819 0.654 22.35598 H ? A ? 27 HB3 1
   ATOM 861 HG A LEU A 29 ? 51.14104 157.45949 -17.93263 0.654 20.03697 H ? A ? 27 HG 1
   ATOM 862 HD11 A LEU A 29 ? 52.30309 158.84980 -16.55739 0.654 17.11474 H ? A ? 27 HD11 1
   ATOM 863 HD12 A LEU A 29 ? 52.08813 159.61580 -17.93236 0.654 17.11474 H ? A ? 27 HD12 1
   ATOM 864 HD13 A LEU A 29 ? 51.18479 159.97187 -16.67510 0.654 17.11474 H ? A ? 27 HD13 1
   ATOM 865 HD21 A LEU A 29 ? 50.38253 157.25286 -15.76834 0.654 14.64122 H ? A ? 27 HD21 1
   ATOM 866 HD22 A LEU A 29 ? 49.45668 158.53471 -15.92063 0.654 14.64122 H ? A ? 27 HD22 1
   ATOM 867 HD23 A LEU A 29 ? 49.08402 157.19084 -16.68131 0.654 14.64122 H ? A ? 27 HD23 1
   ATOM 868 N B LEU A 29 ? 47.35666 159.14449 -17.91635 0.346 16.21676 N ? A ? 27 N 1
   ATOM 869 CA B LEU A 29 ? 48.64394 159.65403 -18.38455 0.346 15.89491 C ? A ? 27 CA 1
   ATOM 870 C B LEU A 29 ? 48.45211 160.66751 -19.50451 0.346 18.82031 C ? A ? 27 C 1
   ATOM 871 O B LEU A 29 ? 47.80108 160.36719 -20.51337 0.346 18.63970 O ? A ? 27 O 1
   ATOM 872 CB B LEU A 29 ? 49.52410 158.51648 -18.88442 0.346 18.71327 C ? A ? 27 CB 1
   ATOM 873 CG B LEU A 29 ? 50.35502 157.74155 -17.86321 0.346 17.40301 C ? A ? 27 CG 1
   ATOM 874 CD1 B LEU A 29 ? 51.44751 158.62913 -17.28383 0.346 18.19281 C ? A ? 27 CD1 1
   ATOM 875 CD2 B LEU A 29 ? 49.48190 157.19104 -16.77332 0.346 15.46534 C ? A ? 27 CD2 1
   ATOM 876 H B LEU A 29 ? 47.17399 158.33613 -18.14609 0.346 19.42515 H ? A ? 27 H 1
   ATOM 877 HA B LEU A 29 ? 49.08668 160.09019 -17.63981 0.346 19.03893 H ? A ? 27 HA 1
   ATOM 878 HB2 B LEU A 29 ? 48.94786 157.86980 -19.32105 0.346 22.42096 H ? A ? 27 HB2 1
   ATOM 879 HB3 B LEU A 29 ? 50.14962 158.88936 -19.52520 0.346 22.42096 H ? A ? 27 HB3 1
   ATOM 880 HG B LEU A 29 ? 50.78051 156.99143 -18.30725 0.346 20.84865 H ? A ? 27 HG 1
   ATOM 881 HD11 B LEU A 29 ? 52.00940 158.09722 -16.69879 0.346 21.79641 H ? A ? 27 HD11 1
   ATOM 882 HD12 B LEU A 29 ? 51.97732 158.99287 -18.01040 0.346 21.79641 H ? A ? 27 HD12 1
   ATOM 883 HD13 B LEU A 29 ? 51.03580 159.34972 -16.78170 0.346 21.79641 H ? A ? 27 HD13 1
   ATOM 884 HD21 B LEU A 29 ? 50.03148 156.68800 -16.15218 0.346 18.52345 H ? A ? 27 HD21 1
   ATOM 885 HD22 B LEU A 29 ? 49.05061 157.92729 -16.31200 0.346 18.52345 H ? A ? 27 HD22 1
   ATOM 886 HD23 B LEU A 29 ? 48.81255 156.61037 -17.16790 0.346 18.52345 H ? A ? 27 HD23 1
   ATOM 887 N A ASP A 30 ? 49.10040 161.96291 -19.19108 0.654 17.60560 N ? A ? 28 N 1
   ATOM 888 CA A ASP A 30 ? 49.23148 162.92994 -20.29267 0.654 17.71769 C ? A ? 28 CA 1
   ATOM 889 C A ASP A 30 ? 50.64839 162.77870 -20.83043 0.654 14.92821 C ? A ? 28 C 1
   ATOM 890 O A ASP A 30 ? 51.59334 163.42462 -20.37134 0.654 16.17586 O ? A ? 28 O 1
   ATOM 891 CB A ASP A 30 ? 48.97338 164.37029 -19.85846 0.654 17.48433 C ? A ? 28 CB 1
   ATOM 892 CG A ASP A 30 ? 48.92986 165.33709 -21.05426 0.654 18.32565 C ? A ? 28 CG 1
   ATOM 893 OD1 A ASP A 30 ? 49.32192 164.95187 -22.18083 0.654 19.99991 O ? A ? 28 OD1 1
   ATOM 894 OD2 A ASP A 30 ? 48.54148 166.49336 -20.84441 0.654 18.27704 O ? A ? 28 OD2 1
   ATOM 895 H A ASP A 30 ? 49.45130 162.23266 -18.45372 0.654 21.09175 H ? A ? 28 H 1
   ATOM 896 HA A ASP A 30 ? 48.57418 162.71043 -20.97139 0.654 21.22627 H ? A ? 28 HA 1
   ATOM 897 HB2 A ASP A 30 ? 48.11954 164.41677 -19.40053 0.654 20.94624 H ? A ? 28 HB2 1
   ATOM 898 HB3 A ASP A 30 ? 49.68463 164.65607 -19.26402 0.654 20.94624 H ? A ? 28 HB3 1
   ATOM 899 N B ASP A 30 ? 49.05630 161.85532 -19.34968 0.346 17.48280 N ? A ? 28 N 1
   ATOM 900 CA B ASP A 30 ? 49.12354 162.84484 -20.43423 0.346 17.71963 C ? A ? 28 CA 1
   ATOM 901 C B ASP A 30 ? 50.50387 162.72365 -21.06906 0.346 16.44240 C ? A ? 28 C 1
   ATOM 902 O B ASP A 30 ? 51.42978 163.48175 -20.78717 0.346 18.80286 O ? A ? 28 O 1
   ATOM 903 CB B ASP A 30 ? 48.86898 164.26197 -19.92729 0.346 17.76455 C ? A ? 28 CB 1
   ATOM 904 CG B ASP A 30 ? 48.88044 165.29652 -21.05802 0.346 18.34122 C ? A ? 28 CG 1
   ATOM 905 OD1 B ASP A 30 ? 49.28648 164.96224 -22.19385 0.346 20.28640 O ? A ? 28 OD1 1
   ATOM 906 OD2 B ASP A 30 ? 48.50537 166.45257 -20.79512 0.346 18.38923 O ? A ? 28 OD2 1
   ATOM 907 H B ASP A 30 ? 49.43609 162.11131 -18.62180 0.346 20.94439 H ? A ? 28 H 1
   ATOM 908 HA B ASP A 30 ? 48.43710 162.63977 -21.08818 0.346 21.22859 H ? A ? 28 HA 1
   ATOM 909 HB2 B ASP A 30 ? 47.99991 164.29430 -19.49768 0.346 21.28250 H ? A ? 28 HB2 1
   ATOM 910 HB3 B ASP A 30 ? 49.56207 164.50145 -19.29232 0.346 21.28250 H ? A ? 28 HB3 1
   ATOM 911 N A TRP A 31 ? 50.80173 161.84883 -21.76094 0.654 21.17804 N ? A ? 29 N 1
   ATOM 912 CA A TRP A 31 ? 52.11732 161.60705 -22.32711 0.654 22.07248 C ? A ? 29 CA 1
   ATOM 913 C A TRP A 31 ? 52.50471 162.69195 -23.30065 0.654 21.77618 C ? A ? 29 C 1
   ATOM 914 O A TRP A 31 ? 53.70705 162.93202 -23.47994 0.654 21.22533 O ? A ? 29 O 1
   ATOM 915 CB A TRP A 31 ? 52.15112 160.25664 -23.03612 0.654 23.67518 C ? A ? 29 CB 1
   ATOM 916 CG A TRP A 31 ? 52.04217 159.03863 -22.12423 0.654 18.12588 C ? A ? 29 CG 1
   ATOM 917 CD1 A TRP A 31 ? 51.01183 158.16611 -22.07028 0.654 21.50614 C ? A ? 29 CD1 1
   ATOM 918 CD2 A TRP A 31 ? 53.00118 158.58702 -21.16273 0.654 22.15898 C ? A ? 29 CD2 1
   ATOM 919 NE1 A TRP A 31 ? 51.29015 157.16430 -21.18479 0.654 20.90952 N ? A ? 29 NE1 1
   ATOM 920 CE2 A TRP A 31 ? 52.49000 157.42674 -20.58714 0.654 19.48243 C ? A ? 29 CE2 1
   ATOM 921 CE3 A TRP A 31 ? 54.25941 159.04106 -20.75031 0.654 20.94733 C ? A ? 29 CE3 1
   ATOM 922 CZ2 A TRP A 31 ? 53.17106 156.72288 -19.59539 0.654 26.02519 C ? A ? 29 CZ2 1
   ATOM 923 CZ3 A TRP A 31 ? 54.92988 158.33905 -19.77526 0.654 19.91150 C ? A ? 29 CZ3 1
   ATOM 924 CH2 A TRP A 31 ? 54.38389 157.18957 -19.21318 0.654 22.63517 C ? A ? 29 CH2 1
   ATOM 925 H A TRP A 31 ? 50.17268 161.35394 -22.07556 0.654 25.37868 H ? A ? 29 H 1
   ATOM 926 HA A TRP A 31 ? 52.76623 161.58364 -21.60650 0.654 26.45201 H ? A ? 29 HA 1
   ATOM 927 HB2 A TRP A 31 ? 51.40828 160.21933 -23.65878 0.654 28.37525 H ? A ? 29 HB2 1
   ATOM 928 HB3 A TRP A 31 ? 52.99067 160.18426 -23.51655 0.654 28.37525 H ? A ? 29 HB3 1
   ATOM 929 HD1 A TRP A 31 ? 50.22716 158.23742 -22.56435 0.654 25.77240 H ? A ? 29 HD1 1
   ATOM 930 HE1 A TRP A 31 ? 50.79200 156.48078 -21.02912 0.654 25.05646 H ? A ? 29 HE1 1
   ATOM 931 HE3 A TRP A 31 ? 54.63522 159.80312 -21.12836 0.654 25.10183 H ? A ? 29 HE3 1
   ATOM 932 HZ2 A TRP A 31 ? 52.80561 155.95964 -19.20964 0.654 31.19526 H ? A ? 29 HZ2 1
   ATOM 933 HZ3 A TRP A 31 ? 55.76204 158.63799 -19.48712 0.654 23.85883 H ? A ? 29 HZ3 1
   ATOM 934 HH2 A TRP A 31 ? 54.86226 156.73132 -18.56044 0.654 27.12724 H ? A ? 29 HH2 1
   ATOM 935 N B TRP A 31 ? 50.63340 161.71723 -21.92515 0.346 21.47680 N ? A ? 29 N 1
   ATOM 936 CA B TRP A 31 ? 51.91837 161.39357 -22.52993 0.346 22.80207 C ? A ? 29 CA 1
   ATOM 937 C B TRP A 31 ? 52.38127 162.41279 -23.55377 0.346 21.00148 C ? A ? 29 C 1
   ATOM 938 O B TRP A 31 ? 53.46087 162.21034 -24.12578 0.346 17.45276 O ? A ? 29 O 1
   ATOM 939 CB B TRP A 31 ? 51.84175 160.02133 -23.19446 0.346 22.93813 C ? A ? 29 CB 1
   ATOM 940 CG B TRP A 31 ? 51.82915 158.85021 -22.23975 0.346 19.02399 C ? A ? 29 CG 1
   ATOM 941 CD1 B TRP A 31 ? 50.85423 157.90648 -22.11571 0.346 22.25697 C ? A ? 29 CD1 1
   ATOM 942 CD2 B TRP A 31 ? 52.84258 158.50547 -21.29474 0.346 21.72100 C ? A ? 29 CD2 1
   ATOM 943 NE1 B TRP A 31 ? 51.20982 156.98401 -21.16572 0.346 20.89721 N ? A ? 29 NE1 1
   ATOM 944 CE2 B TRP A 31 ? 52.42216 157.34073 -20.64046 0.346 19.58993 C ? A ? 29 CE2 1
   ATOM 945 CE3 B TRP A 31 ? 54.07474 159.06434 -20.94444 0.346 21.99851 C ? A ? 29 CE3 1
   ATOM 946 CZ2 B TRP A 31 ? 53.18023 156.73254 -19.63998 0.346 25.88228 C ? A ? 29 CZ2 1
   ATOM 947 CZ3 B TRP A 31 ? 54.82374 158.45492 -19.96182 0.346 20.12432 C ? A ? 29 CZ3 1
   ATOM 948 CH2 B TRP A 31 ? 54.37281 157.30241 -19.32153 0.346 22.85553 C ? A ? 29 CH2 1
   ATOM 949 H B TRP A 31 ? 49.98920 161.20434 -22.17323 0.346 25.73720 H ? A ? 29 H 1
   ATOM 950 HA B TRP A 31 ? 52.58272 161.36429 -21.82376 0.346 27.32753 H ? A ? 29 HA 1
   ATOM 951 HB2 B TRP A 31 ? 51.02625 159.97856 -23.71795 0.346 27.49080 H ? A ? 29 HB2 1
   ATOM 952 HB3 B TRP A 31 ? 52.61324 159.91660 -23.77301 0.346 27.49080 H ? A ? 29 HB3 1
   ATOM 953 HD1 B TRP A 31 ? 50.06301 157.89039 -22.60418 0.346 26.67340 H ? A ? 29 HD1 1
   ATOM 954 HE1 B TRP A 31 ? 50.74769 156.29549 -20.93775 0.346 25.04169 H ? A ? 29 HE1 1
   ATOM 955 HE3 B TRP A 31 ? 54.38330 159.83330 -21.36681 0.346 26.36325 H ? A ? 29 HE3 1
   ATOM 956 HZ2 B TRP A 31 ? 52.88107 155.96583 -19.20691 0.346 31.02377 H ? A ? 29 HZ2 1
   ATOM 957 HZ3 B TRP A 31 ? 55.64498 158.81924 -19.72155 0.346 24.11422 H ? A ? 29 HZ3 1
   ATOM 958 HH2 B TRP A 31 ? 54.89985 156.91401 -18.66102 0.346 27.39167 H ? A ? 29 HH2 1
   ATOM 959 N A GLN A 32 ? 51.52319 163.34422 -23.94540 0.654 21.98640 N ? A ? 30 N 1
   ATOM 960 CA A GLN A 32 ? 51.87170 164.39807 -24.89573 0.654 20.73878 C ? A ? 30 CA 1
   ATOM 961 C A GLN A 32 ? 52.52669 165.57260 -24.19179 0.654 22.10762 C ? A ? 30 C 1
   ATOM 962 O A GLN A 32 ? 53.58910 166.03626 -24.60988 0.654 21.23450 O ? A ? 30 O 1
   ATOM 963 CB A GLN A 32 ? 50.64560 164.88573 -25.67437 0.654 22.89528 C ? A ? 30 CB 1
   ATOM 964 CG A GLN A 32 ? 50.20705 163.94401 -26.74750 0.654 28.26799 C ? A ? 30 CG 1
   ATOM 965 CD A GLN A 32 ? 49.09283 163.01496 -26.29844 0.654 36.92170 C ? A ? 30 CD 1
   ATOM 966 OE1 A GLN A 32 ? 48.18480 163.40557 -25.55024 0.654 27.29471 O ? A ? 30 OE1 1
   ATOM 967 NE2 A GLN A 32 ? 49.16594 161.76924 -26.74570 0.654 31.62038 N ? A ? 30 NE2 1
   ATOM 968 H A GLN A 32 ? 50.68115 163.19740 -23.85048 0.654 26.34872 H ? A ? 30 H 1
   ATOM 969 HA A GLN A 32 ? 52.49397 164.01649 -25.53453 0.654 24.85158 H ? A ? 30 HA 1
   ATOM 970 HB2 A GLN A 32 ? 49.90642 164.99657 -25.05613 0.654 27.43937 H ? A ? 30 HB2 1
   ATOM 971 HB3 A GLN A 32 ? 50.85829 165.73461 -26.09279 0.654 27.43937 H ? A ? 30 HB3 1
   ATOM 972 HG2 A GLN A 32 ? 49.88261 164.45681 -27.50425 0.654 33.88662 H ? A ? 30 HG2 1
   ATOM 973 HG3 A GLN A 32 ? 50.96230 163.39783 -27.01617 0.654 33.88662 H ? A ? 30 HG3 1
   ATOM 974 HE21 A GLN A 32 ? 49.81625 161.53327 -27.25660 0.654 37.90949 H ? A ? 30 HE21 1
   ATOM 975 HE22 A GLN A 32 ? 48.56308 161.19703 -26.52496 0.654 37.90949 H ? A ? 30 HE22 1
   ATOM 976 N B GLN A 32 ? 51.61779 163.47596 -23.81749 0.346 22.39254 N ? A ? 30 N 1
   ATOM 977 CA B GLN A 32 ? 52.04892 164.50490 -24.75732 0.346 20.49304 C ? A ? 30 CA 1
   ATOM 978 C B GLN A 32 ? 52.46958 165.80970 -24.09644 0.346 22.70907 C ? A ? 30 C 1
   ATOM 979 O B GLN A 32 ? 53.31582 166.51767 -24.64734 0.346 21.11444 O ? A ? 30 O 1
   ATOM 980 CB B GLN A 32 ? 50.93441 164.80954 -25.76955 0.346 22.92691 C ? A ? 30 CB 1
   ATOM 981 CG B GLN A 32 ? 50.47630 163.60673 -26.57552 0.346 26.73768 C ? A ? 30 CG 1
   ATOM 982 CD B GLN A 32 ? 49.35590 162.82320 -25.89734 0.346 38.26614 C ? A ? 30 CD 1
   ATOM 983 OE1 B GLN A 32 ? 49.06648 163.00904 -24.71002 0.346 33.42527 O ? A ? 30 OE1 1
   ATOM 984 NE2 B GLN A 32 ? 48.71046 161.95193 -26.66127 0.346 28.48739 N ? A ? 30 NE2 1
   ATOM 985 H B GLN A 32 ? 50.84752 163.62052 -23.46339 0.346 26.83608 H ? A ? 30 H 1
   ATOM 986 HA B GLN A 32 ? 52.81292 164.16363 -25.24796 0.346 24.55669 H ? A ? 30 HA 1
   ATOM 987 HB2 B GLN A 32 ? 50.16448 165.15162 -25.28883 0.346 27.47733 H ? A ? 30 HB2 1
   ATOM 988 HB3 B GLN A 32 ? 51.25807 165.47644 -26.39516 0.346 27.47733 H ? A ? 30 HB3 1
   ATOM 989 HG2 B GLN A 32 ? 50.14906 163.91085 -27.43652 0.346 32.05025 H ? A ? 30 HG2 1
   ATOM 990 HG3 B GLN A 32 ? 51.22785 163.00614 -26.69954 0.346 32.05025 H ? A ? 30 HG3 1
   ATOM 991 HE21 B GLN A 32 ? 48.93275 161.85621 -27.48652 0.346 34.14990 H ? A ? 30 HE21 1
   ATOM 992 HE22 B GLN A 32 ? 48.06967 161.48273 -26.33135 0.346 34.14990 H ? A ? 30 HE22 1
   ATOM 993 N A GLN A 33 ? 51.90470 166.07895 -23.12636 0.654 17.82799 N ? A ? 31 N 1
   ATOM 994 CA A GLN A 33 ? 52.38610 167.27825 -22.45140 0.654 16.65870 C ? A ? 31 CA 1
   ATOM 995 C A GLN A 33 ? 52.99849 167.02360 -21.07770 0.654 19.92479 C ? A ? 31 C 1
   ATOM 996 O A GLN A 33 ? 53.64312 167.92283 -20.54212 0.654 22.04729 O ? A ? 31 O 1
   ATOM 997 CB A GLN A 33 ? 51.24134 168.29429 -22.31659 0.654 18.86933 C ? A ? 31 CB 1
   ATOM 998 CG A GLN A 33 ? 50.71687 168.79454 -23.67994 0.654 23.33984 C ? A ? 31 CG 1
   ATOM 999 CD A GLN A 33 ? 51.81605 169.43247 -24.51544 0.654 26.79426 C ? A ? 31 CD 1
   ATOM 1000 OE1 A GLN A 33 ? 52.67715 170.14906 -23.98922 0.654 27.32588 O ? A ? 31 OE1 1
   ATOM 1001 NE2 A GLN A 33 ? 51.80853 169.16016 -25.81649 0.654 35.26311 N ? A ? 31 NE2 1
   ATOM 1002 H A GLN A 33 ? 51.19628 165.74109 -22.77480 0.654 21.35863 H ? A ? 31 H 1
   ATOM 1003 HA A GLN A 33 ? 53.08273 167.67475 -22.99766 0.654 19.95548 H ? A ? 31 HA 1
   ATOM 1004 HB2 A GLN A 33 ? 50.50292 167.87623 -21.84663 0.654 22.60823 H ? A ? 31 HB2 1
   ATOM 1005 HB3 A GLN A 33 ? 51.55954 169.06288 -21.81767 0.654 22.60823 H ? A ? 31 HB3 1
   ATOM 1006 HG2 A GLN A 33 ? 50.35521 168.04429 -24.17716 0.654 27.97285 H ? A ? 31 HG2 1
   ATOM 1007 HG3 A GLN A 33 ? 50.02538 169.45837 -23.53140 0.654 27.97285 H ? A ? 31 HG3 1
   ATOM 1008 HE21 A GLN A 33 ? 51.20204 168.64633 -26.14476 0.654 42.28077 H ? A ? 31 HE21 1
   ATOM 1009 HE22 A GLN A 33 ? 52.41014 169.49780 -26.32997 0.654 42.28077 H ? A ? 31 HE22 1
   ATOM 1010 N B GLN A 33 ? 51.91437 166.14912 -22.93394 0.346 17.47862 N ? A ? 31 N 1
   ATOM 1011 CA B GLN A 33 ? 52.18124 167.43414 -22.30144 0.346 17.12427 C ? A ? 31 CA 1
   ATOM 1012 C B GLN A 33 ? 52.74389 167.33567 -20.88689 0.346 20.57042 C ? A ? 31 C 1
   ATOM 1013 O B GLN A 33 ? 53.11788 168.36927 -20.32189 0.346 17.74241 O ? A ? 31 O 1
   ATOM 1014 CB B GLN A 33 ? 50.89763 168.27560 -22.27277 0.346 20.06498 C ? A ? 31 CB 1
   ATOM 1015 CG B GLN A 33 ? 50.39555 168.62616 -23.66621 0.346 21.50013 C ? A ? 31 CG 1
   ATOM 1016 CD B GLN A 33 ? 51.38898 169.46912 -24.42655 0.346 26.71915 C ? A ? 31 CD 1
   ATOM 1017 OE1 B GLN A 33 ? 51.97031 170.40256 -23.87549 0.346 32.08029 O ? A ? 31 OE1 1
   ATOM 1018 NE2 B GLN A 33 ? 51.60883 169.13356 -25.69464 0.346 34.95908 N ? A ? 31 NE2 1
   ATOM 1019 H B GLN A 33 ? 51.37567 165.64637 -22.49049 0.346 20.93938 H ? A ? 31 H 1
   ATOM 1020 HA B GLN A 33 ? 52.84199 167.90557 -22.83254 0.346 20.51416 H ? A ? 31 HA 1
   ATOM 1021 HB2 B GLN A 33 ? 50.20152 167.77494 -21.81926 0.346 24.04302 H ? A ? 31 HB2 1
   ATOM 1022 HB3 B GLN A 33 ? 51.07301 169.10366 -21.79900 0.346 24.04302 H ? A ? 31 HB3 1
   ATOM 1023 HG2 B GLN A 33 ? 50.24515 167.80887 -24.16651 0.346 25.76519 H ? A ? 31 HG2 1
   ATOM 1024 HG3 B GLN A 33 ? 49.56779 169.12622 -23.59103 0.346 25.76519 H ? A ? 31 HG3 1
   ATOM 1025 HE21 B GLN A 33 ? 51.19293 168.46517 -26.04088 0.346 41.91594 H ? A ? 31 HE21 1
   ATOM 1026 HE22 B GLN A 33 ? 52.16689 169.58497 -26.16835 0.346 41.91594 H ? A ? 31 HE22 1
   ATOM 1027 N A GLY A 34 ? 52.82085 165.84633 -20.49973 0.654 21.16959 N ? A ? 32 N 1
   ATOM 1028 CA A GLY A 34 ? 53.32873 165.57716 -19.16807 0.654 20.12164 C ? A ? 32 CA 1
   ATOM 1029 C A GLY A 34 ? 52.26189 165.75989 -18.09330 0.654 21.52317 C ? A ? 32 C 1
   ATOM 1030 O A GLY A 34 ? 51.26282 166.45283 -18.27307 0.654 17.17247 O ? A ? 32 O 1
   ATOM 1031 H A GLY A 34 ? 52.40718 165.18461 -20.86113 0.654 25.36855 H ? A ? 32 H 1
   ATOM 1032 HA2 A GLY A 34 ? 53.65201 164.66359 -19.12599 0.654 24.11100 H ? A ? 32 HA2 1
   ATOM 1033 HA3 A GLY A 34 ? 54.06303 166.18116 -18.97601 0.654 24.11100 H ? A ? 32 HA3 1
   ATOM 1034 N B GLY A 34 ? 52.82033 166.14423 -20.31222 0.346 19.37190 N ? A ? 32 N 1
   ATOM 1035 CA B GLY A 34 ? 53.30167 165.96289 -18.96055 0.346 20.14036 C ? A ? 32 CA 1
   ATOM 1036 C B GLY A 34 ? 52.16856 165.88912 -17.94987 0.346 20.93271 C ? A ? 32 C 1
   ATOM 1037 O B GLY A 34 ? 51.02341 166.25221 -18.21928 0.346 17.61703 O ? A ? 32 O 1
   ATOM 1038 H B GLY A 34 ? 52.59273 165.40976 -20.69738 0.346 23.21132 H ? A ? 32 H 1
   ATOM 1039 HA2 B GLY A 34 ? 53.81197 165.13961 -18.90877 0.346 24.13346 H ? A ? 32 HA2 1
   ATOM 1040 HA3 B GLY A 34 ? 53.87686 166.70652 -18.72166 0.346 24.13346 H ? A ? 32 HA3 1
   ATOM 1041 N A GLY A 35 ? 52.49075 165.13157 -16.94530 0.654 16.82709 N ? A ? 33 N 1
   ATOM 1042 CA A GLY A 35 ? 51.50015 165.14150 -15.88902 0.654 15.11809 C ? A ? 33 CA 1
   ATOM 1043 C A GLY A 35 ? 50.37595 164.16065 -16.15699 0.654 17.42648 C ? A ? 33 C 1
   ATOM 1044 O A GLY A 35 ? 50.50095 163.22555 -16.93268 0.654 15.95924 O ? A ? 33 O 1
   ATOM 1045 H A GLY A 35 ? 53.20854 164.69622 -16.75862 0.654 20.15755 H ? A ? 33 H 1
   ATOM 1046 HA2 A GLY A 35 ? 51.92205 164.90350 -15.04862 0.654 18.10675 H ? A ? 33 HA2 1
   ATOM 1047 HA3 A GLY A 35 ? 51.12036 166.03065 -15.81105 0.654 18.10675 H ? A ? 33 HA3 1
   ATOM 1048 N B GLY A 35 ? 52.50557 165.43084 -16.74142 0.346 14.85602 N ? A ? 33 N 1
   ATOM 1049 CA B GLY A 35 ? 51.46613 165.30912 -15.72103 0.346 14.74357 C ? A ? 33 CA 1
   ATOM 1050 C B GLY A 35 ? 50.37256 164.31734 -16.08234 0.346 17.53397 C ? A ? 33 C 1
   ATOM 1051 O B GLY A 35 ? 50.50559 163.50739 -16.98971 0.346 16.08629 O ? A ? 33 O 1
   ATOM 1052 H B GLY A 35 ? 53.29564 165.19387 -16.49806 0.346 17.79227 H ? A ? 33 H 1
   ATOM 1053 HA2 B GLY A 35 ? 51.87181 165.01912 -14.88903 0.346 17.65732 H ? A ? 33 HA2 1
   ATOM 1054 HA3 B GLY A 35 ? 51.05267 166.17605 -15.58544 0.346 17.65732 H ? A ? 33 HA3 1
   ATOM 1055 N A TYR A 36 ? 49.24107 164.42051 -15.51080 0.654 14.29564 N ? A ? 34 N 1
   ATOM 1056 CA A TYR A 36 ? 48.17573 163.45265 -15.38075 0.654 14.99231 C ? A ? 34 CA 1
   ATOM 1057 C A TYR A 36 ? 46.82897 164.14416 -15.51769 0.654 16.40639 C ? A ? 34 C 1
   ATOM 1058 O A TYR A 36 ? 46.64857 165.29535 -15.10217 0.654 16.55329 O ? A ? 34 O 1
   ATOM 1059 CB A TYR A 36 ? 48.25256 162.74219 -14.00463 0.654 16.64637 C ? A ? 34 CB 1
   ATOM 1060 CG A TYR A 36 ? 49.66065 162.33397 -13.59103 0.654 13.08789 C ? A ? 34 CG 1
   ATOM 1061 CD1 A TYR A 36 ? 50.34562 161.34098 -14.28470 0.654 15.30207 C ? A ? 34 CD1 1
   ATOM 1062 CD2 A TYR A 36 ? 50.26676 162.87491 -12.46059 0.654 15.15921 C ? A ? 34 CD2 1
   ATOM 1063 CE1 A TYR A 36 ? 51.62794 160.92449 -13.89605 0.654 17.90897 C ? A ? 34 CE1 1
   ATOM 1064 CE2 A TYR A 36 ? 51.55632 162.48422 -12.07217 0.654 12.84633 C ? A ? 34 CE2 1
   ATOM 1065 CZ A TYR A 36 ? 52.23999 161.52365 -12.81744 0.654 14.29320 C ? A ? 34 CZ 1
   ATOM 1066 OH A TYR A 36 ? 53.49898 161.12742 -12.39140 0.654 17.32806 O ? A ? 34 OH 1
   ATOM 1067 H A TYR A 36 ? 49.06754 165.17274 -15.13180 0.654 17.11981 H ? A ? 34 H 1
   ATOM 1068 HA A TYR A 36 ? 48.24436 162.79434 -16.08986 0.654 17.95581 H ? A ? 34 HA 1
   ATOM 1069 HB2 A TYR A 36 ? 47.90902 163.34351 -13.32544 0.654 19.94069 H ? A ? 34 HB2 1
   ATOM 1070 HB3 A TYR A 36 ? 47.71144 161.93793 -14.04008 0.654 19.94069 H ? A ? 34 HB3 1
   ATOM 1071 HD1 A TYR A 36 ? 49.94391 160.94392 -15.02353 0.654 18.32752 H ? A ? 34 HD1 1
   ATOM 1072 HD2 A TYR A 36 ? 49.80857 163.50625 -11.95427 0.654 18.15609 H ? A ? 34 HD2 1
   ATOM 1073 HE1 A TYR A 36 ? 52.06193 160.24798 -14.36391 0.654 21.45580 H ? A ? 34 HE1 1
   ATOM 1074 HE2 A TYR A 36 ? 51.95356 162.86353 -11.32169 0.654 15.38064 H ? A ? 34 HE2 1
   ATOM 1075 HH A TYR A 36 ? 53.57232 160.29263 -12.44925 0.654 20.75871 H ? A ? 34 HH 1
   ATOM 1076 N B TYR A 36 ? 49.25105 164.42605 -15.35259 0.346 13.75443 N ? A ? 34 N 1
   ATOM 1077 CA B TYR A 36 ? 48.16458 163.46524 -15.39566 0.346 14.78770 C ? A ? 34 CA 1
   ATOM 1078 C B TYR A 36 ? 46.82339 164.18707 -15.42962 0.346 16.28271 C ? A ? 34 C 1
   ATOM 1079 O B TYR A 36 ? 46.65392 165.25364 -14.82049 0.346 16.24422 O ? A ? 34 O 1
   ATOM 1080 CB B TYR A 36 ? 48.21836 162.54056 -14.16495 0.346 16.18751 C ? A ? 34 CB 1
   ATOM 1081 CG B TYR A 36 ? 49.63446 162.19760 -13.74002 0.346 13.38490 C ? A ? 34 CG 1
   ATOM 1082 CD1 B TYR A 36 ? 50.34046 161.18986 -14.38018 0.346 15.20269 C ? A ? 34 CD1 1
   ATOM 1083 CD2 B TYR A 36 ? 50.25286 162.86070 -12.68931 0.346 14.42762 C ? A ? 34 CD2 1
   ATOM 1084 CE1 B TYR A 36 ? 51.62860 160.85346 -13.99836 0.346 17.48886 C ? A ? 34 CE1 1
   ATOM 1085 CE2 B TYR A 36 ? 51.55013 162.54022 -12.30382 0.346 13.15841 C ? A ? 34 CE2 1
   ATOM 1086 CZ B TYR A 36 ? 52.23553 161.54083 -12.97458 0.346 14.00002 C ? A ? 34 CZ 1
   ATOM 1087 OH B TYR A 36 ? 53.51433 161.20904 -12.58539 0.346 17.09003 O ? A ? 34 OH 1
   ATOM 1088 H B TYR A 36 ? 49.10085 165.07497 -14.80858 0.346 16.47035 H ? A ? 34 H 1
   ATOM 1089 HA B TYR A 36 ? 48.23093 162.93614 -16.20594 0.346 17.71028 H ? A ? 34 HA 1
   ATOM 1090 HB2 B TYR A 36 ? 47.78148 162.98254 -13.42018 0.346 19.39005 H ? A ? 34 HB2 1
   ATOM 1091 HB3 B TYR A 36 ? 47.75993 161.71170 -14.37407 0.346 19.39005 H ? A ? 34 HB3 1
   ATOM 1092 HD1 B TYR A 36 ? 49.93970 160.72950 -15.08187 0.346 18.20826 H ? A ? 34 HD1 1
   ATOM 1093 HD2 B TYR A 36 ? 49.79263 163.52971 -12.23597 0.346 17.27818 H ? A ? 34 HD2 1
   ATOM 1094 HE1 B TYR A 36 ? 52.08044 160.16618 -14.43239 0.346 20.95167 H ? A ? 34 HE1 1
   ATOM 1095 HE2 B TYR A 36 ? 51.95483 162.99406 -11.60015 0.346 15.75513 H ? A ? 34 HE2 1
   ATOM 1096 HH B TYR A 36 ? 53.99671 161.08277 -13.26137 0.346 20.47307 H ? A ? 34 HH 1
   ATOM 1097 N A PHE A 37 ? 45.87276 163.40964 -16.07206 0.654 15.88767 N ? A ? 35 N 1
   ATOM 1098 CA A PHE A 37 ? 44.47834 163.81399 -16.05030 0.654 12.81003 C ? A ? 35 CA 1
   ATOM 1099 C A PHE A 37 ? 43.85952 163.18951 -14.80606 0.654 16.45893 C ? A ? 35 C 1
   ATOM 1100 O A PHE A 37 ? 43.91731 161.97255 -14.62438 0.654 16.99932 O ? A ? 35 O 1
   ATOM 1101 CB A PHE A 37 ? 43.72769 163.33444 -17.29432 0.654 12.63611 C ? A ? 35 CB 1
   ATOM 1102 CG A PHE A 37 ? 44.33459 163.78180 -18.59796 0.654 14.30023 C ? A ? 35 CG 1
   ATOM 1103 CD1 A PHE A 37 ? 44.35287 165.11513 -18.95624 0.654 17.65340 C ? A ? 35 CD1 1
   ATOM 1104 CD2 A PHE A 37 ? 44.88420 162.85224 -19.46963 0.654 13.13938 C ? A ? 35 CD2 1
   ATOM 1105 CE1 A PHE A 37 ? 44.90659 165.51397 -20.16942 0.654 17.46920 C ? A ? 35 CE1 1
   ATOM 1106 CE2 A PHE A 37 ? 45.47274 163.25128 -20.66328 0.654 16.01204 C ? A ? 35 CE2 1
   ATOM 1107 CZ A PHE A 37 ? 45.43671 164.57455 -21.03464 0.654 15.89337 C ? A ? 35 CZ 1
   ATOM 1108 H A PHE A 37 ? 46.01111 162.66134 -16.47268 0.654 19.03024 H ? A ? 35 H 1
   ATOM 1109 HA A PHE A 37 ? 44.41381 164.78158 -16.02761 0.654 15.33707 H ? A ? 35 HA 1
   ATOM 1110 HB2 A PHE A 37 ? 43.71583 162.36452 -17.29382 0.654 15.12837 H ? A ? 35 HB2 1
   ATOM 1111 HB3 A PHE A 37 ? 42.82096 163.67733 -17.25992 0.654 15.12837 H ? A ? 35 HB3 1
   ATOM 1112 HD1 A PHE A 37 ? 43.99228 165.75191 -18.38231 0.654 21.14912 H ? A ? 35 HD1 1
   ATOM 1113 HD2 A PHE A 37 ? 44.85817 161.94856 -19.25149 0.654 15.73230 H ? A ? 35 HD2 1
   ATOM 1114 HE1 A PHE A 37 ? 44.92006 166.41514 -20.39883 0.654 20.92807 H ? A ? 35 HE1 1
   ATOM 1115 HE2 A PHE A 37 ? 45.88996 162.62491 -21.20963 0.654 19.17949 H ? A ? 35 HE2 1
   ATOM 1116 HZ A PHE A 37 ? 45.76719 164.83651 -21.86353 0.654 19.03708 H ? A ? 35 HZ 1
   ATOM 1117 N B PHE A 37 ? 45.86711 163.58384 -16.11952 0.346 15.44643 N ? A ? 35 N 1
   ATOM 1118 CA B PHE A 37 ? 44.47768 164.02672 -16.08733 0.346 13.58306 C ? A ? 35 CA 1
   ATOM 1119 C B PHE A 37 ? 43.79094 163.30684 -14.93386 0.346 16.00286 C ? A ? 35 C 1
   ATOM 1120 O B PHE A 37 ? 43.57534 162.09238 -15.00045 0.346 15.45608 O ? A ? 35 O 1
   ATOM 1121 CB B PHE A 37 ? 43.74942 163.71128 -17.39445 0.346 15.56663 C ? A ? 35 CB 1
   ATOM 1122 CG B PHE A 37 ? 44.37721 164.31850 -18.60754 0.346 17.57609 C ? A ? 35 CG 1
   ATOM 1123 CD1 B PHE A 37 ? 44.40714 165.68498 -18.77336 0.346 17.21664 C ? A ? 35 CD1 1
   ATOM 1124 CD2 B PHE A 37 ? 44.91859 163.51333 -19.59569 0.346 18.32086 C ? A ? 35 CD2 1
   ATOM 1125 CE1 B PHE A 37 ? 44.99124 166.24631 -19.88409 0.346 20.49762 C ? A ? 35 CE1 1
   ATOM 1126 CE2 B PHE A 37 ? 45.49771 164.06838 -20.71331 0.346 20.22433 C ? A ? 35 CE2 1
   ATOM 1127 CZ B PHE A 37 ? 45.53356 165.43677 -20.85753 0.346 14.98643 C ? A ? 35 CZ 1
   ATOM 1128 H B PHE A 37 ? 45.99863 162.90082 -16.62528 0.346 18.50075 H ? A ? 35 H 1
   ATOM 1129 HA B PHE A 37 ? 44.45880 164.98715 -15.95275 0.346 16.26470 H ? A ? 35 HA 1
   ATOM 1130 HB2 B PHE A 37 ? 43.73850 162.74938 -17.51911 0.346 18.64499 H ? A ? 35 HB2 1
   ATOM 1131 HB3 B PHE A 37 ? 42.84189 164.04817 -17.33299 0.346 18.64499 H ? A ? 35 HB3 1
   ATOM 1132 HD1 B PHE A 37 ? 44.02772 166.23478 -18.12632 0.346 20.62500 H ? A ? 35 HD1 1
   ATOM 1133 HD2 B PHE A 37 ? 44.89038 162.58840 -19.50284 0.346 21.95007 H ? A ? 35 HD2 1
   ATOM 1134 HE1 B PHE A 37 ? 45.02015 167.17111 -19.97802 0.346 24.56218 H ? A ? 35 HE1 1
   ATOM 1135 HE2 B PHE A 37 ? 45.86396 163.52057 -21.36957 0.346 24.23423 H ? A ? 35 HE2 1
   ATOM 1136 HZ B PHE A 37 ? 45.92397 165.81473 -21.61227 0.346 17.94876 H ? A ? 35 HZ 1
   ATOM 1137 N A THR A 38 ? 43.27311 164.00355 -13.93832 0.654 15.12236 N ? A ? 36 N 1
   ATOM 1138 CA A THR A 38 ? 42.54502 163.44961 -12.79485 0.654 12.71741 C ? A ? 36 CA 1
   ATOM 1139 C A THR A 38 ? 41.03920 163.53689 -12.94751 0.654 16.49958 C ? A ? 36 C 1
   ATOM 1140 O A THR A 38 ? 40.32547 162.78138 -12.27288 0.654 15.55395 O ? A ? 36 O 1
   ATOM 1141 CB A THR A 38 ? 42.94485 164.13324 -11.47284 0.654 14.59981 C ? A ? 36 CB 1
   ATOM 1142 OG1 A THR A 38 ? 42.72437 165.55873 -11.55516 0.654 14.69442 O ? A ? 36 OG1 1
   ATOM 1143 CG2 A THR A 38 ? 44.42747 163.86201 -11.13078 0.654 15.70624 C ? A ? 36 CG2 1
   ATOM 1144 H A THR A 38 ? 43.28018 164.86223 -13.98550 0.654 18.11187 H ? A ? 36 H 1
   ATOM 1145 HA A THR A 38 ? 42.79515 162.51640 -12.70851 0.654 15.22593 H ? A ? 36 HA 1
   ATOM 1146 HB A THR A 38 ? 42.39762 163.76860 -10.75977 0.654 17.48481 H ? A ? 36 HB 1
   ATOM 1147 HG1 A THR A 38 ? 41.90597 165.71737 -11.65835 0.654 17.59835 H ? A ? 36 HG1 1
   ATOM 1148 HG21 A THR A 38 ? 44.65929 164.29417 -10.29388 0.654 18.81252 H ? A ? 36 HG21 1
   ATOM 1149 HG22 A THR A 38 ? 44.57891 162.90777 -11.04484 0.654 18.81252 H ? A ? 36 HG22 1
   ATOM 1150 HG23 A THR A 38 ? 44.99896 164.20943 -11.83335 0.654 18.81252 H ? A ? 36 HG23 1
   ATOM 1151 N B THR A 38 ? 43.41668 164.04553 -13.88830 0.346 14.90728 N ? A ? 36 N 1
   ATOM 1152 CA B THR A 38 ? 42.72219 163.44254 -12.74743 0.346 13.07945 C ? A ? 36 CA 1
   ATOM 1153 C B THR A 38 ? 41.20997 163.53565 -12.84263 0.346 16.82558 C ? A ? 36 C 1
   ATOM 1154 O B THR A 38 ? 40.51857 162.87398 -12.05678 0.346 15.35421 O ? A ? 36 O 1
   ATOM 1155 CB B THR A 38 ? 43.17685 164.07173 -11.41460 0.346 14.46800 C ? A ? 36 CB 1
   ATOM 1156 OG1 B THR A 38 ? 42.67788 165.41529 -11.26923 0.346 16.10447 O ? A ? 36 OG1 1
   ATOM 1157 CG2 B THR A 38 ? 44.71121 164.08716 -11.32577 0.346 14.47256 C ? A ? 36 CG2 1
   ATOM 1158 H B THR A 38 ? 43.55227 164.89170 -13.81605 0.346 17.85377 H ? A ? 36 H 1
   ATOM 1159 HA B THR A 38 ? 42.96731 162.50434 -12.72284 0.346 15.66037 H ? A ? 36 HA 1
   ATOM 1160 HB B THR A 38 ? 42.82121 163.53670 -10.68785 0.346 17.32664 H ? A ? 36 HB 1
   ATOM 1161 HG1 B THR A 38 ? 41.83938 165.40659 -11.21982 0.346 19.29041 H ? A ? 36 HG1 1
   ATOM 1162 HG21 B THR A 38 ? 44.98930 164.35088 -10.43469 0.346 17.33211 H ? A ? 36 HG21 1
   ATOM 1163 HG22 B THR A 38 ? 45.06349 163.20384 -11.51697 0.346 17.33211 H ? A ? 36 HG22 1
   ATOM 1164 HG23 B THR A 38 ? 45.07440 164.71674 -11.96812 0.346 17.33211 H ? A ? 36 HG23 1
   ATOM 1165 N A CYS A 39 ? 40.53605 164.42454 -13.81813 0.654 17.25460 N ? A ? 37 N 1
   ATOM 1166 CA A CYS A 39 ? 39.09077 164.59088 -13.97900 0.654 13.54643 C ? A ? 37 CA 1
   ATOM 1167 C A CYS A 39 ? 38.58682 163.48398 -14.90510 0.654 14.93697 C ? A ? 37 C 1
   ATOM 1168 O A CYS A 39 ? 38.42201 163.66031 -16.11331 0.654 16.26806 O ? A ? 37 O 1
   ATOM 1169 CB A CYS A 39 ? 38.76056 165.98391 -14.50318 0.654 16.48724 C ? A ? 37 CB 1
   ATOM 1170 SG A CYS A 39 ? 39.09111 167.24939 -13.23026 0.654 13.70872 S ? A ? 37 SG 1
   ATOM 1171 H A CYS A 39 ? 41.01072 164.93589 -14.32094 0.654 20.67056 H ? A ? 37 H 1
   ATOM 1172 HA A CYS A 39 ? 38.65334 164.49062 -13.11906 0.654 16.22076 H ? A ? 37 HA 1
   ATOM 1173 HB2 A CYS A 39 ? 39.30977 166.17577 -15.27936 0.654 19.74973 H ? A ? 37 HB2 1
   ATOM 1174 HB3 A CYS A 39 ? 37.82154 166.02486 -14.74288 0.654 19.74973 H ? A ? 37 HB3 1
   ATOM 1175 HG A CYS A 39 ? 40.25626 167.22111 -12.94454 0.654 16.41550 H ? A ? 37 HG 1
   ATOM 1176 N B CYS A 39 ? 40.67474 164.32230 -13.78243 0.346 17.27525 N ? A ? 37 N 1
   ATOM 1177 CA B CYS A 39 ? 39.22786 164.52006 -13.89570 0.346 13.41721 C ? A ? 37 CA 1
   ATOM 1178 C B CYS A 39 ? 38.66412 163.44667 -14.82435 0.346 15.07341 C ? A ? 37 C 1
   ATOM 1179 O B CYS A 39 ? 38.50737 163.65488 -16.02792 0.346 16.37118 O ? A ? 37 O 1
   ATOM 1180 CB B CYS A 39 ? 38.92667 165.93255 -14.38111 0.346 15.91644 C ? A ? 37 CB 1
   ATOM 1181 SG B CYS A 39 ? 39.52698 167.21606 -13.20531 0.346 18.99586 S ? A ? 37 SG 1
   ATOM 1182 H B CYS A 39 ? 41.13262 164.75399 -14.36860 0.346 20.69533 H ? A ? 37 H 1
   ATOM 1183 HA B CYS A 39 ? 38.81169 164.40131 -13.02760 0.346 16.06569 H ? A ? 37 HA 1
   ATOM 1184 HB2 B CYS A 39 ? 39.36487 166.07526 -15.23464 0.346 19.06477 H ? A ? 37 HB2 1
   ATOM 1185 HB3 B CYS A 39 ? 37.96729 166.03686 -14.47919 0.346 19.06477 H ? A ? 37 HB3 1
   ATOM 1186 HG B CYS A 39 ? 39.30685 168.30186 -13.66639 0.346 22.76007 H ? A ? 37 HG 1
   ATOM 1187 N A LEU A 40 ? 38.35183 162.31965 -14.29806 0.654 15.41870 N ? A ? 38 N 1
   ATOM 1188 CA A LEU A 40 ? 38.01159 161.06212 -14.95380 0.654 14.61639 C ? A ? 38 CA 1
   ATOM 1189 C A LEU A 40 ? 36.63808 160.57886 -14.49399 0.654 17.21115 C ? A ? 38 C 1
   ATOM 1190 O A LEU A 40 ? 36.40893 160.45048 -13.28909 0.654 15.78678 O ? A ? 38 O 1
   ATOM 1191 CB A LEU A 40 ? 39.07288 160.00931 -14.62145 0.654 16.14922 C ? A ? 38 CB 1
   ATOM 1192 CG A LEU A 40 ? 40.50581 160.41654 -14.93885 0.654 16.04071 C ? A ? 38 CG 1
   ATOM 1193 CD1 A LEU A 40 ? 41.45916 159.31733 -14.40690 0.654 13.44595 C ? A ? 38 CD1 1
   ATOM 1194 CD2 A LEU A 40 ? 40.79557 160.65848 -16.39884 0.654 12.73929 C ? A ? 38 CD2 1
   ATOM 1195 H A LEU A 40 ? 38.38685 162.22942 -13.44353 0.654 18.46747 H ? A ? 38 H 1
   ATOM 1196 HA A LEU A 40 ? 37.96473 161.19474 -15.91355 0.654 17.50470 H ? A ? 38 HA 1
   ATOM 1197 HB2 A LEU A 40 ? 39.02783 159.81835 -13.67150 0.654 19.34410 H ? A ? 38 HB2 1
   ATOM 1198 HB3 A LEU A 40 ? 38.87834 159.20701 -15.13072 0.654 19.34410 H ? A ? 38 HB3 1
   ATOM 1199 HG A LEU A 40 ? 40.65497 161.27184 -14.50628 0.654 19.21389 H ? A ? 38 HG 1
   ATOM 1200 HD11 A LEU A 40 ? 42.37455 159.57124 -14.60307 0.654 16.10018 H ? A ? 38 HD11 1
   ATOM 1201 HD12 A LEU A 40 ? 41.33800 159.23103 -13.44838 0.654 16.10018 H ? A ? 38 HD12 1
   ATOM 1202 HD13 A LEU A 40 ? 41.24792 158.47753 -14.84396 0.654 16.10018 H ? A ? 38 HD13 1
   ATOM 1203 HD21 A LEU A 40 ? 41.74083 160.84792 -16.50603 0.654 15.25219 H ? A ? 38 HD21 1
   ATOM 1204 HD22 A LEU A 40 ? 40.55791 159.86503 -16.90367 0.654 15.25219 H ? A ? 38 HD22 1
   ATOM 1205 HD23 A LEU A 40 ? 40.27001 161.41447 -16.70405 0.654 15.25219 H ? A ? 38 HD23 1
   ATOM 1206 N B LEU A 40 ? 38.34288 162.29318 -14.23783 0.346 15.70910 N ? A ? 38 N 1
   ATOM 1207 CA B LEU A 40 ? 37.87398 161.09749 -14.92970 0.346 14.92003 C ? A ? 38 CA 1
   ATOM 1208 C B LEU A 40 ? 36.47522 160.70695 -14.46313 0.346 16.91976 C ? A ? 38 C 1
   ATOM 1209 O B LEU A 40 ? 36.19202 160.72839 -13.26156 0.346 15.34836 O ? A ? 38 O 1
   ATOM 1210 CB B LEU A 40 ? 38.82660 159.92979 -14.66488 0.346 16.53560 C ? A ? 38 CB 1
   ATOM 1211 CG B LEU A 40 ? 40.25955 160.09041 -15.15414 0.346 16.24025 C ? A ? 38 CG 1
   ATOM 1212 CD1 B LEU A 40 ? 41.08667 158.87847 -14.74620 0.346 16.85386 C ? A ? 38 CD1 1
   ATOM 1213 CD2 B LEU A 40 ? 40.29314 160.28385 -16.65256 0.346 18.76798 C ? A ? 38 CD2 1
   ATOM 1214 H B LEU A 40 ? 38.39222 162.17385 -13.38758 0.346 18.81596 H ? A ? 38 H 1
   ATOM 1215 HA B LEU A 40 ? 37.82686 161.28215 -15.88079 0.346 17.86908 H ? A ? 38 HA 1
   ATOM 1216 HB2 B LEU A 40 ? 38.86797 159.78851 -13.70611 0.346 19.80775 H ? A ? 38 HB2 1
   ATOM 1217 HB3 B LEU A 40 ? 38.46413 159.14274 -15.10086 0.346 19.80775 H ? A ? 38 HB3 1
   ATOM 1218 HG B LEU A 40 ? 40.65195 160.87894 -14.74775 0.346 19.45334 H ? A ? 38 HG 1
   ATOM 1219 HD11 B LEU A 40 ? 41.99593 158.99548 -15.06317 0.346 20.18967 H ? A ? 38 HD11 1
   ATOM 1220 HD12 B LEU A 40 ? 41.08062 158.80300 -13.77916 0.346 20.18967 H ? A ? 38 HD12 1
   ATOM 1221 HD13 B LEU A 40 ? 40.69802 158.08299 -15.14251 0.346 20.18967 H ? A ? 38 HD13 1
   ATOM 1222 HD21 B LEU A 40 ? 41.19794 160.13683 -16.96977 0.346 22.48661 H ? A ? 38 HD21 1
   ATOM 1223 HD22 B LEU A 40 ? 39.68985 159.64716 -17.06678 0.346 22.48661 H ? A ? 38 HD22 1
   ATOM 1224 HD23 B LEU A 40 ? 40.01267 161.18884 -16.86052 0.346 22.48661 H ? A ? 38 HD23 1
   ATOM 1225 N A ASP A 41 ? 35.72468 160.29031 -15.43185 0.654 16.33375 N ? A ? 39 N 1
   ATOM 1226 CA A ASP A 41 ? 34.37438 159.92528 -15.03268 0.654 15.83670 C ? A ? 39 CA 1
   ATOM 1227 C A ASP A 41 ? 34.34618 158.44873 -14.63988 0.654 15.37923 C ? A ? 39 C 1
   ATOM 1228 O A ASP A 41 ? 35.39476 157.81607 -14.47426 0.654 16.06742 O ? A ? 39 O 1
   ATOM 1229 CB A ASP A 41 ? 33.34951 160.30809 -16.11587 0.654 15.30493 C ? A ? 39 CB 1
   ATOM 1230 CG A ASP A 41 ? 33.33355 159.38283 -17.30934 0.654 21.09321 C ? A ? 39 CG 1
   ATOM 1231 OD1 A ASP A 41 ? 34.11393 158.42523 -17.36570 0.654 16.29754 O ? A ? 39 OD1 1
   ATOM 1232 OD2 A ASP A 41 ? 32.51710 159.63740 -18.23423 0.654 20.33470 O ? A ? 39 OD2 1
   ATOM 1233 H A ASP A 41 ? 35.86639 160.30082 -16.28003 0.654 19.56554 H ? A ? 39 H 1
   ATOM 1234 HA A ASP A 41 ? 34.13804 160.44057 -14.24558 0.654 18.96908 H ? A ? 39 HA 1
   ATOM 1235 HB2 A ASP A 41 ? 32.46290 160.29529 -15.72260 0.654 18.33095 H ? A ? 39 HB2 1
   ATOM 1236 HB3 A ASP A 41 ? 33.55670 161.19925 -16.43805 0.654 18.33095 H ? A ? 39 HB3 1
   ATOM 1237 N B ASP A 41 ? 35.60222 160.31328 -15.39708 0.346 16.32017 N ? A ? 39 N 1
   ATOM 1238 CA B ASP A 41 ? 34.25177 159.92434 -15.01520 0.346 15.45331 C ? A ? 39 CA 1
   ATOM 1239 C B ASP A 41 ? 34.27707 158.47704 -14.52387 0.346 15.20258 C ? A ? 39 C 1
   ATOM 1240 O B ASP A 41 ? 35.34256 157.87297 -14.36336 0.346 15.62545 O ? A ? 39 O 1
   ATOM 1241 CB B ASP A 41 ? 33.25933 160.17310 -16.16195 0.346 15.98331 C ? A ? 39 CB 1
   ATOM 1242 CG B ASP A 41 ? 33.48416 159.28479 -17.37124 0.346 20.84450 C ? A ? 39 CG 1
   ATOM 1243 OD1 B ASP A 41 ? 34.19072 158.26807 -17.26187 0.346 16.69074 O ? A ? 39 OD1 1
   ATOM 1244 OD2 B ASP A 41 ? 32.93048 159.61431 -18.45346 0.346 23.07038 O ? A ? 39 OD2 1
   ATOM 1245 H B ASP A 41 ? 35.76987 160.26582 -16.23924 0.346 19.54924 H ? A ? 39 H 1
   ATOM 1246 HA B ASP A 41 ? 33.96197 160.48571 -14.27914 0.346 18.50901 H ? A ? 39 HA 1
   ATOM 1247 HB2 B ASP A 41 ? 32.36017 160.00827 -15.83754 0.346 19.14501 H ? A ? 39 HB2 1
   ATOM 1248 HB3 B ASP A 41 ? 33.34337 161.09466 -16.45277 0.346 19.14501 H ? A ? 39 HB3 1
   ATOM 1249 N A ARG A 42 ? 33.14556 157.88112 -14.49699 0.654 16.72569 N ? A ? 40 N 1
   ATOM 1250 CA A ARG A 42 ? 33.01870 156.53251 -13.94966 0.654 13.33340 C ? A ? 40 CA 1
   ATOM 1251 C A ARG A 42 ? 33.84060 155.54057 -14.75394 0.654 22.28601 C ? A ? 40 C 1
   ATOM 1252 O A ARG A 42 ? 34.41489 154.59370 -14.19091 0.654 19.26010 O ? A ? 40 O 1
   ATOM 1253 CB A ARG A 42 ? 31.54265 156.07469 -13.91465 0.654 16.43161 C ? A ? 40 CB 1
   ATOM 1254 CG A ARG A 42 ? 31.38362 154.59755 -13.49910 0.654 13.69517 C ? A ? 40 CG 1
   ATOM 1255 CD A ARG A 42 ? 29.90727 154.13100 -13.38859 0.654 15.91612 C ? A ? 40 CD 1
   ATOM 1256 NE A ARG A 42 ? 29.83518 152.82923 -12.70700 0.654 19.71450 N ? A ? 40 NE 1
   ATOM 1257 CZ A ARG A 42 ? 28.76434 152.05019 -12.71205 0.654 22.20021 C ? A ? 40 CZ 1
   ATOM 1258 NH1 A ARG A 42 ? 27.65418 152.41579 -13.32709 0.654 23.06075 N ? A ? 40 NH1 1
   ATOM 1259 NH2 A ARG A 42 ? 28.80616 150.87445 -12.06903 0.654 24.78534 N ? A ? 40 NH2 1
   ATOM 1260 H A ARG A 42 ? 32.39866 158.25203 -14.70712 0.654 20.03586 H ? A ? 40 H 1
   ATOM 1261 HA A ARG A 42 ? 33.34160 156.55178 -13.03519 0.654 15.96511 H ? A ? 40 HA 1
   ATOM 1262 HB2 A ARG A 42 ? 31.05840 156.62009 -13.27517 0.654 19.68297 H ? A ? 40 HB2 1
   ATOM 1263 HB3 A ARG A 42 ? 31.15857 156.18061 -14.79905 0.654 19.68297 H ? A ? 40 HB3 1
   ATOM 1264 HG2 A ARG A 42 ? 31.82063 154.03847 -14.16043 0.654 16.39924 H ? A ? 40 HG2 1
   ATOM 1265 HG3 A ARG A 42 ? 31.79839 154.47101 -12.63143 0.654 16.39924 H ? A ? 40 HG3 1
   ATOM 1266 HD2 A ARG A 42 ? 29.39830 154.77841 -12.87604 0.654 19.06438 H ? A ? 40 HD2 1
   ATOM 1267 HD3 A ARG A 42 ? 29.52744 154.03811 -14.27628 0.654 19.06438 H ? A ? 40 HD3 1
   ATOM 1268 HE A ARG A 42 ? 30.53033 152.55785 -12.27955 0.654 23.62243 H ? A ? 40 HE 1
   ATOM 1269 HH11 A ARG A 42 ? 27.61740 153.17233 -13.73439 0.654 27.63794 H ? A ? 40 HH11 1
   ATOM 1270 HH12 A ARG A 42 ? 26.96808 151.89731 -13.32027 0.654 27.63794 H ? A ? 40 HH12 1
   ATOM 1271 HH21 A ARG A 42 ? 29.52296 150.63364 -11.65939 0.654 29.70745 H ? A ? 40 HH21 1
   ATOM 1272 HH22 A ARG A 42 ? 28.11618 150.36110 -12.06622 0.654 29.70745 H ? A ? 40 HH22 1
   ATOM 1273 N B ARG A 42 ? 33.10077 157.90449 -14.26580 0.346 15.88312 N ? A ? 40 N 1
   ATOM 1274 CA B ARG A 42 ? 33.04683 156.55005 -13.72822 0.346 13.53672 C ? A ? 40 CA 1
   ATOM 1275 C B ARG A 42 ? 33.79358 155.57432 -14.62951 0.346 22.08919 C ? A ? 40 C 1
   ATOM 1276 O B ARG A 42 ? 34.45042 154.64056 -14.14538 0.346 19.25586 O ? A ? 40 O 1
   ATOM 1277 CB B ARG A 42 ? 31.58981 156.09678 -13.54558 0.346 16.64283 C ? A ? 40 CB 1
   ATOM 1278 CG B ARG A 42 ? 31.49182 154.67241 -13.02549 0.346 12.51260 C ? A ? 40 CG 1
   ATOM 1279 CD B ARG A 42 ? 30.16970 153.99232 -13.35917 0.346 19.25014 C ? A ? 40 CD 1
   ATOM 1280 NE B ARG A 42 ? 30.21872 152.59277 -12.94179 0.346 21.39406 N ? A ? 40 NE 1
   ATOM 1281 CZ B ARG A 42 ? 29.25104 151.70714 -13.12562 0.346 20.73020 C ? A ? 40 CZ 1
   ATOM 1282 NH1 B ARG A 42 ? 28.11507 152.03493 -13.72274 0.346 19.10321 N ? A ? 40 NH1 1
   ATOM 1283 NH2 B ARG A 42 ? 29.42674 150.45699 -12.68981 0.346 16.30882 N ? A ? 40 NH2 1
   ATOM 1284 H B ARG A 42 ? 32.33398 158.27314 -14.39123 0.346 19.02478 H ? A ? 40 H 1
   ATOM 1285 HA B ARG A 42 ? 33.46875 156.54985 -12.85479 0.346 16.20910 H ? A ? 40 HA 1
   ATOM 1286 HB2 B ARG A 42 ? 31.15244 156.68251 -12.90799 0.346 19.93643 H ? A ? 40 HB2 1
   ATOM 1287 HB3 B ARG A 42 ? 31.13449 156.13858 -14.40105 0.346 19.93643 H ? A ? 40 HB3 1
   ATOM 1288 HG2 B ARG A 42 ? 32.20401 154.14498 -13.41984 0.346 14.98015 H ? A ? 40 HG2 1
   ATOM 1289 HG3 B ARG A 42 ? 31.58339 154.68424 -12.05989 0.346 14.98015 H ? A ? 40 HG3 1
   ATOM 1290 HD2 B ARG A 42 ? 29.44548 154.43399 -12.88871 0.346 23.06520 H ? A ? 40 HD2 1
   ATOM 1291 HD3 B ARG A 42 ? 30.01441 154.02827 -14.31598 0.346 23.06520 H ? A ? 40 HD3 1
   ATOM 1292 HE B ARG A 42 ? 30.93249 152.32266 -12.54533 0.346 25.63791 H ? A ? 40 HE 1
   ATOM 1293 HH11 B ARG A 42 ? 27.99235 152.83915 -14.00162 0.346 22.88889 H ? A ? 40 HH11 1
   ATOM 1294 HH12 B ARG A 42 ? 27.50023 151.44355 -13.83154 0.346 22.88889 H ? A ? 40 HH12 1
   ATOM 1295 HH21 B ARG A 42 ? 30.15953 150.23763 -12.29674 0.346 19.53562 H ? A ? 40 HH21 1
   ATOM 1296 HH22 B ARG A 42 ? 28.80709 149.87133 -12.80223 0.346 19.53562 H ? A ? 40 HH22 1
   ATOM 1297 N A GLU A 43 ? 33.90204 155.73662 -16.07316 0.654 16.53643 N ? A ? 41 N 1
   ATOM 1298 CA A GLU A 43 ? 34.50741 154.79218 -17.00443 0.654 17.52769 C ? A ? 41 CA 1
   ATOM 1299 C A GLU A 43 ? 35.91135 155.17777 -17.43843 0.654 20.96105 C ? A ? 41 C 1
   ATOM 1300 O A GLU A 43 ? 36.50254 154.48083 -18.27842 0.654 21.34128 O ? A ? 41 O 1
   ATOM 1301 CB A GLU A 43 ? 33.60557 154.65627 -18.22686 0.654 25.03919 C ? A ? 41 CB 1
   ATOM 1302 CG A GLU A 43 ? 32.26449 154.07570 -17.81773 0.654 24.71480 C ? A ? 41 CG 1
   ATOM 1303 CD A GLU A 43 ? 31.10961 155.03323 -18.00016 0.654 50.45800 C ? A ? 41 CD 1
   ATOM 1304 OE1 A GLU A 43 ? 31.30394 156.25635 -17.80118 0.654 43.11726 O ? A ? 41 OE1 1
   ATOM 1305 OE2 A GLU A 43 ? 30.02010 154.55676 -18.40338 0.654 51.63790 O ? A ? 41 OE2 1
   ATOM 1306 H A GLU A 43 ? 33.58754 156.43555 -16.46329 0.654 19.80875 H ? A ? 41 H 1
   ATOM 1307 HA A GLU A 43 ? 34.57974 153.92730 -16.57123 0.654 20.99827 H ? A ? 41 HA 1
   ATOM 1308 HB2 A GLU A 43 ? 33.45995 155.52923 -18.62390 0.654 30.01206 H ? A ? 41 HB2 1
   ATOM 1309 HB3 A GLU A 43 ? 34.01882 154.06262 -18.87315 0.654 30.01206 H ? A ? 41 HB3 1
   ATOM 1310 HG2 A GLU A 43 ? 32.08599 153.28984 -18.35760 0.654 29.62280 H ? A ? 41 HG2 1
   ATOM 1311 HG3 A GLU A 43 ? 32.30214 153.83215 -16.87956 0.654 29.62280 H ? A ? 41 HG3 1
   ATOM 1312 N B GLU A 43 ? 33.69128 155.76213 -15.94144 0.346 17.41322 N ? A ? 41 N 1
   ATOM 1313 CA B GLU A 43 ? 34.23955 154.84054 -16.92403 0.346 17.83827 C ? A ? 41 CA 1
   ATOM 1314 C B GLU A 43 ? 35.65159 155.19373 -17.35962 0.346 20.06653 C ? A ? 41 C 1
   ATOM 1315 O B GLU A 43 ? 36.21054 154.51200 -18.22979 0.346 21.49382 O ? A ? 41 O 1
   ATOM 1316 CB B GLU A 43 ? 33.30306 154.79960 -18.12950 0.346 24.11354 C ? A ? 41 CB 1
   ATOM 1317 CG B GLU A 43 ? 31.99454 154.11499 -17.78117 0.346 26.14968 C ? A ? 41 CG 1
   ATOM 1318 CD B GLU A 43 ? 30.91248 155.06883 -17.30309 0.346 43.95318 C ? A ? 41 CD 1
   ATOM 1319 OE1 B GLU A 43 ? 31.13534 156.29997 -17.31911 0.346 44.33225 O ? A ? 41 OE1 1
   ATOM 1320 OE2 B GLU A 43 ? 29.82260 154.58105 -16.92757 0.346 21.96766 O ? A ? 41 OE2 1
   ATOM 1321 H B GLU A 43 ? 33.29572 156.43833 -16.29624 0.346 20.86090 H ? A ? 41 H 1
   ATOM 1322 HA B GLU A 43 ? 34.28770 153.95016 -16.54217 0.346 21.37096 H ? A ? 41 HA 1
   ATOM 1323 HB2 B GLU A 43 ? 33.10902 155.70531 -18.41750 0.346 28.90128 H ? A ? 41 HB2 1
   ATOM 1324 HB3 B GLU A 43 ? 33.72615 154.30602 -18.84941 0.346 28.90128 H ? A ? 41 HB3 1
   ATOM 1325 HG2 B GLU A 43 ? 31.66035 153.66038 -18.57018 0.346 31.34466 H ? A ? 41 HG2 1
   ATOM 1326 HG3 B GLU A 43 ? 32.15707 153.47311 -17.07231 0.346 31.34466 H ? A ? 41 HG3 1
   ATOM 1327 N A GLY A 44 ? 36.47274 156.24081 -16.88048 0.654 15.46638 N ? A ? 42 N 1
   ATOM 1328 CA A GLY A 44 ? 37.78774 156.67810 -17.26694 0.654 15.31313 C ? A ? 42 CA 1
   ATOM 1329 C A GLY A 44 ? 37.81683 157.78866 -18.28258 0.654 16.06774 C ? A ? 42 C 1
   ATOM 1330 O A GLY A 44 ? 38.90799 158.22211 -18.65168 0.654 16.02596 O ? A ? 42 O 1
   ATOM 1331 H A GLY A 44 ? 36.10286 156.72336 -16.27225 0.654 18.52470 H ? A ? 42 H 1
   ATOM 1332 HA2 A GLY A 44 ? 38.25572 156.98903 -16.47623 0.654 18.34079 H ? A ? 42 HA2 1
   ATOM 1333 HA3 A GLY A 44 ? 38.26776 155.92301 -17.64152 0.654 18.34079 H ? A ? 42 HA3 1
   ATOM 1334 N B GLY A 44 ? 36.24743 156.21714 -16.76820 0.346 16.14773 N ? A ? 42 N 1
   ATOM 1335 CA B GLY A 44 ? 37.62269 156.54344 -17.03333 0.346 15.60650 C ? A ? 42 CA 1
   ATOM 1336 C B GLY A 44 ? 37.85617 157.59314 -18.09057 0.346 15.46093 C ? A ? 42 C 1
   ATOM 1337 O B GLY A 44 ? 39.01456 157.85935 -18.41077 0.346 18.73740 O ? A ? 42 O 1
   ATOM 1338 H B GLY A 44 ? 35.86513 156.74041 -16.20284 0.346 19.34231 H ? A ? 42 H 1
   ATOM 1339 HA2 B GLY A 44 ? 38.02626 156.86264 -16.21106 0.346 18.69284 H ? A ? 42 HA2 1
   ATOM 1340 HA3 B GLY A 44 ? 38.08019 155.73658 -17.31719 0.346 18.69284 H ? A ? 42 HA3 1
   ATOM 1341 N A LYS A 45 ? 36.66500 158.27358 -18.71970 0.654 16.56377 N ? A ? 43 N 1
   ATOM 1342 CA A LYS A 45 ? 36.62162 159.34033 -19.70376 0.654 17.18308 C ? A ? 43 CA 1
   ATOM 1343 C A LYS A 45 ? 37.05108 160.64639 -19.05701 0.654 16.40517 C ? A ? 43 C 1
   ATOM 1344 O A LYS A 45 ? 36.76514 160.90560 -17.89290 0.654 16.96762 O ? A ? 43 O 1
   ATOM 1345 CB A LYS A 45 ? 35.21375 159.48564 -20.28021 0.654 19.61139 C ? A ? 43 CB 1
   ATOM 1346 CG A LYS A 45 ? 34.79776 158.35424 -21.21347 0.654 42.18097 C ? A ? 43 CG 1
   ATOM 1347 CD A LYS A 45 ? 33.38619 158.59361 -21.73790 0.654 44.83428 C ? A ? 43 CD 1
   ATOM 1348 CE A LYS A 45 ? 32.82845 157.39062 -22.49062 0.654 54.67311 C ? A ? 43 CE 1
   ATOM 1349 NZ A LYS A 45 ? 32.86869 156.10155 -21.73411 0.654 32.33965 N ? A ? 43 NZ 1
   ATOM 1350 H A LYS A 45 ? 35.89141 158.00098 -18.46115 0.654 19.84156 H ? A ? 43 H 1
   ATOM 1351 HA A LYS A 45 ? 37.22109 159.13650 -20.43859 0.654 20.58473 H ? A ? 43 HA 1
   ATOM 1352 HB2 A LYS A 45 ? 34.57969 159.50940 -19.54652 0.654 23.49870 H ? A ? 43 HB2 1
   ATOM 1353 HB3 A LYS A 45 ? 35.16936 160.31336 -20.78400 0.654 23.49870 H ? A ? 43 HB3 1
   ATOM 1354 HG2 A LYS A 45 ? 35.40603 158.31379 -21.96798 0.654 50.58220 H ? A ? 43 HG2 1
   ATOM 1355 HG3 A LYS A 45 ? 34.81074 157.51262 -20.73138 0.654 50.58220 H ? A ? 43 HG3 1
   ATOM 1356 HD2 A LYS A 45 ? 32.79723 158.77896 -20.98979 0.654 53.76617 H ? A ? 43 HD2 1
   ATOM 1357 HD3 A LYS A 45 ? 33.39782 159.34917 -22.34610 0.654 53.76617 H ? A ? 43 HD3 1
   ATOM 1358 HE2 A LYS A 45 ? 31.90107 157.56872 -22.71231 0.654 65.57277 H ? A ? 43 HE2 1
   ATOM 1359 HE3 A LYS A 45 ? 33.34581 157.26781 -23.30190 0.654 65.57277 H ? A ? 43 HE3 1
   ATOM 1360 HZ1 A LYS A 45 ? 32.55100 155.44173 -22.23989 0.654 38.77262 H ? A ? 43 HZ1 1
   ATOM 1361 HZ2 A LYS A 45 ? 33.70658 155.91039 -21.50278 0.654 38.77262 H ? A ? 43 HZ2 1
   ATOM 1362 HZ3 A LYS A 45 ? 32.37308 156.16522 -20.99762 0.654 38.77262 H ? A ? 43 HZ3 1
   ATOM 1363 N B LYS A 45 ? 36.80230 158.20021 -18.62774 0.346 17.37537 N ? A ? 43 N 1
   ATOM 1364 CA B LYS A 45 ? 36.93932 159.17895 -19.69777 0.346 19.53833 C ? A ? 43 CA 1
   ATOM 1365 C B LYS A 45 ? 37.21407 160.54993 -19.10164 0.346 16.44150 C ? A ? 43 C 1
   ATOM 1366 O B LYS A 45 ? 36.59128 160.95297 -18.11314 0.346 17.23670 O ? A ? 43 O 1
   ATOM 1367 CB B LYS A 45 ? 35.67215 159.22522 -20.56349 0.346 22.46007 C ? A ? 43 CB 1
   ATOM 1368 CG B LYS A 45 ? 35.23506 157.86923 -21.12575 0.346 22.95771 C ? A ? 43 CG 1
   ATOM 1369 CD B LYS A 45 ? 34.02229 158.01791 -22.04102 0.346 52.25039 C ? A ? 43 CD 1
   ATOM 1370 CE B LYS A 45 ? 33.21996 156.72557 -22.12641 0.346 56.36684 C ? A ? 43 CE 1
   ATOM 1371 NZ B LYS A 45 ? 34.05956 155.55354 -22.52234 0.346 47.99737 N ? A ? 43 NZ 1
   ATOM 1372 H B LYS A 45 ? 35.98898 158.05982 -18.38609 0.346 20.81548 H ? A ? 43 H 1
   ATOM 1373 HA B LYS A 45 ? 37.68098 158.93305 -20.27255 0.346 23.41104 H ? A ? 43 HA 1
   ATOM 1374 HB2 B LYS A 45 ? 34.94219 159.56742 -20.02409 0.346 26.91712 H ? A ? 43 HB2 1
   ATOM 1375 HB3 B LYS A 45 ? 35.83381 159.81566 -21.31591 0.346 26.91712 H ? A ? 43 HB3 1
   ATOM 1376 HG2 B LYS A 45 ? 35.96160 157.48378 -21.64002 0.346 27.51429 H ? A ? 43 HG2 1
   ATOM 1377 HG3 B LYS A 45 ? 34.99636 157.27843 -20.39440 0.346 27.51429 H ? A ? 43 HG3 1
   ATOM 1378 HD2 B LYS A 45 ? 33.44219 158.71365 -21.69415 0.346 62.66551 H ? A ? 43 HD2 1
   ATOM 1379 HD3 B LYS A 45 ? 34.32118 158.24988 -22.93419 0.346 62.66551 H ? A ? 43 HD3 1
   ATOM 1380 HE2 B LYS A 45 ? 32.83027 156.53648 -21.25849 0.346 67.60525 H ? A ? 43 HE2 1
   ATOM 1381 HE3 B LYS A 45 ? 32.51927 156.83068 -22.78889 0.346 67.60525 H ? A ? 43 HE3 1
   ATOM 1382 HZ1 B LYS A 45 ? 33.57575 154.98056 -23.00163 0.346 57.56188 H ? A ? 43 HZ1 1
   ATOM 1383 HZ2 B LYS A 45 ? 34.75186 155.82614 -23.01071 0.346 57.56188 H ? A ? 43 HZ2 1
   ATOM 1384 HZ3 B LYS A 45 ? 34.36390 155.13804 -21.79649 0.346 57.56188 H ? A ? 43 HZ3 1
   ATOM 1385 N A ILE A 46 ? 37.71286 161.47910 -19.82146 0.654 15.24733 N ? A ? 44 N 1
   ATOM 1386 CA A ILE A 46 ? 38.27333 162.72533 -19.31461 0.654 13.38647 C ? A ? 44 CA 1
   ATOM 1387 C A ILE A 46 ? 37.26174 163.84483 -19.49451 0.654 18.42864 C ? A ? 44 C 1
   ATOM 1388 O A ILE A 46 ? 36.78213 164.07711 -20.61562 0.654 19.79347 O ? A ? 44 O 1
   ATOM 1389 CB A ILE A 46 ? 39.57038 163.05530 -20.06835 0.654 17.49109 C ? A ? 44 CB 1
   ATOM 1390 CG1 A ILE A 46 ? 40.64934 162.05186 -19.73415 0.654 15.49128 C ? A ? 44 CG1 1
   ATOM 1391 CG2 A ILE A 46 ? 40.09650 164.39859 -19.75007 0.654 17.15930 C ? A ? 44 CG2 1
   ATOM 1392 CD1 A ILE A 46 ? 41.76117 161.95546 -20.79153 0.654 19.50775 C ? A ? 44 CD1 1
   ATOM 1393 H A ILE A 46 ? 37.85921 161.34992 -20.65901 0.654 18.26183 H ? A ? 44 H 1
   ATOM 1394 HA A ILE A 46 ? 38.45598 162.63378 -18.36637 0.654 16.02881 H ? A ? 44 HA 1
   ATOM 1395 HB A ILE A 46 ? 39.33840 163.02288 -21.00964 0.654 20.95434 H ? A ? 44 HB 1
   ATOM 1396 HG12 A ILE A 46 ? 41.06205 162.30692 -18.89421 0.654 18.55458 H ? A ? 44 HG12 1
   ATOM 1397 HG13 A ILE A 46 ? 40.24362 161.17466 -19.65156 0.654 18.55458 H ? A ? 44 HG13 1
   ATOM 1398 HG21 A ILE A 46 ? 41.00666 164.46723 -20.07841 0.654 20.55620 H ? A ? 44 HG21 1
   ATOM 1399 HG22 A ILE A 46 ? 39.53877 165.06607 -20.17938 0.654 20.55620 H ? A ? 44 HG22 1
   ATOM 1400 HG23 A ILE A 46 ? 40.08147 164.52392 -18.78832 0.654 20.55620 H ? A ? 44 HG23 1
   ATOM 1401 HD11 A ILE A 46 ? 42.34538 161.21385 -20.56878 0.654 23.37434 H ? A ? 44 HD11 1
   ATOM 1402 HD12 A ILE A 46 ? 41.35782 161.80907 -21.66146 0.654 23.37434 H ? A ? 44 HD12 1
   ATOM 1403 HD13 A ILE A 46 ? 42.26548 162.78404 -20.79596 0.654 23.37434 H ? A ? 44 HD13 1
   ATOM 1404 N B ILE A 46 ? 38.16427 161.26684 -19.69997 0.346 14.49572 N ? A ? 44 N 1
   ATOM 1405 CA B ILE A 46 ? 38.48217 162.60436 -19.22900 0.346 14.07662 C ? A ? 44 CA 1
   ATOM 1406 C B ILE A 46 ? 37.28229 163.51800 -19.41667 0.346 15.82814 C ? A ? 44 C 1
   ATOM 1407 O B ILE A 46 ? 36.60508 163.48101 -20.45241 0.346 17.10044 O ? A ? 44 O 1
   ATOM 1408 CB B ILE A 46 ? 39.69966 163.14084 -19.99882 0.346 17.99589 C ? A ? 44 CB 1
   ATOM 1409 CG1 B ILE A 46 ? 40.91234 162.26424 -19.73686 0.346 15.93284 C ? A ? 44 CG1 1
   ATOM 1410 CG2 B ILE A 46 ? 40.01715 164.55277 -19.61403 0.346 17.08626 C ? A ? 44 CG2 1
   ATOM 1411 CD1 B ILE A 46 ? 42.03668 162.46399 -20.74252 0.346 18.90733 C ? A ? 44 CD1 1
   ATOM 1412 H B ILE A 46 ? 38.63164 161.00225 -20.37165 0.346 17.35990 H ? A ? 44 H 1
   ATOM 1413 HA B ILE A 46 ? 38.69204 162.56956 -18.28261 0.346 16.85699 H ? A ? 44 HA 1
   ATOM 1414 HB B ILE A 46 ? 39.47584 163.12176 -20.94246 0.346 21.56011 H ? A ? 44 HB 1
   ATOM 1415 HG12 B ILE A 46 ? 41.26218 162.46990 -18.85583 0.346 19.08445 H ? A ? 44 HG12 1
   ATOM 1416 HG13 B ILE A 46 ? 40.64012 161.33408 -19.77691 0.346 19.08445 H ? A ? 44 HG13 1
   ATOM 1417 HG21 B ILE A 46 ? 40.83990 164.82197 -20.05166 0.346 20.46855 H ? A ? 44 HG21 1
   ATOM 1418 HG22 B ILE A 46 ? 39.28895 165.12826 -19.89588 0.346 20.46855 H ? A ? 44 HG22 1
   ATOM 1419 HG23 B ILE A 46 ? 40.12347 164.60137 -18.65110 0.346 20.46855 H ? A ? 44 HG23 1
   ATOM 1420 HD11 B ILE A 46 ? 42.72405 161.79816 -20.58411 0.346 22.65383 H ? A ? 44 HD11 1
   ATOM 1421 HD12 B ILE A 46 ? 41.67993 162.36429 -21.63901 0.346 22.65383 H ? A ? 44 HD12 1
   ATOM 1422 HD13 B ILE A 46 ? 42.40609 163.35388 -20.63060 0.346 22.65383 H ? A ? 44 HD13 1
   ATOM 1423 N A TYR A 47 ? 36.94912 164.56711 -18.40300 0.654 16.90023 N ? A ? 45 N 1
   ATOM 1424 CA A TYR A 47 ? 35.99569 165.66074 -18.48890 0.654 15.41984 C ? A ? 45 CA 1
   ATOM 1425 C A TYR A 47 ? 36.59816 167.02045 -18.15003 0.654 15.67159 C ? A ? 45 C 1
   ATOM 1426 O A TYR A 47 ? 35.84840 168.01427 -18.08322 0.654 16.15778 O ? A ? 45 O 1
   ATOM 1427 CB A TYR A 47 ? 34.74150 165.38687 -17.61976 0.654 15.25124 C ? A ? 45 CB 1
   ATOM 1428 CG A TYR A 47 ? 34.94562 165.30856 -16.11398 0.654 16.47912 C ? A ? 45 CG 1
   ATOM 1429 CD1 A TYR A 47 ? 34.88308 166.44225 -15.32727 0.654 16.34966 C ? A ? 45 CD1 1
   ATOM 1430 CD2 A TYR A 47 ? 35.20624 164.10320 -15.49071 0.654 14.89868 C ? A ? 45 CD2 1
   ATOM 1431 CE1 A TYR A 47 ? 35.06255 166.38485 -13.95520 0.654 15.88790 C ? A ? 45 CE1 1
   ATOM 1432 CE2 A TYR A 47 ? 35.40769 164.03810 -14.10402 0.654 13.33045 C ? A ? 45 CE2 1
   ATOM 1433 CZ A TYR A 47 ? 35.32290 165.18225 -13.34915 0.654 15.07833 C ? A ? 45 CZ 1
   ATOM 1434 OH A TYR A 47 ? 35.53146 165.14255 -11.99166 0.654 19.47180 O ? A ? 45 OH 1
   ATOM 1435 H A TYR A 47 ? 37.27713 164.43596 -17.61891 0.654 20.24531 H ? A ? 45 H 1
   ATOM 1436 HA A TYR A 47 ? 35.69580 165.70912 -19.41011 0.654 18.46884 H ? A ? 45 HA 1
   ATOM 1437 HB2 A TYR A 47 ? 34.10455 166.10046 -17.78098 0.654 18.26652 H ? A ? 45 HB2 1
   ATOM 1438 HB3 A TYR A 47 ? 34.36510 164.53715 -17.89761 0.654 18.26652 H ? A ? 45 HB3 1
   ATOM 1439 HD1 A TYR A 47 ? 34.71636 167.26434 -15.72886 0.654 19.58463 H ? A ? 45 HD1 1
   ATOM 1440 HD2 A TYR A 47 ? 35.24866 163.32453 -15.99743 0.654 17.84345 H ? A ? 45 HD2 1
   ATOM 1441 HE1 A TYR A 47 ? 35.00660 167.16068 -13.44544 0.654 19.03052 H ? A ? 45 HE1 1
   ATOM 1442 HE2 A TYR A 47 ? 35.59788 163.22355 -13.69754 0.654 15.96158 H ? A ? 45 HE2 1
   ATOM 1443 HH A TYR A 47 ? 35.46582 164.35253 -11.71389 0.654 23.33119 H ? A ? 45 HH 1
   ATOM 1444 N B TYR A 47 ? 36.99898 164.36067 -18.41054 0.346 16.89966 N ? A ? 45 N 1
   ATOM 1445 CA B TYR A 47 ? 36.03618 165.43261 -18.59719 0.346 16.02050 C ? A ? 45 CA 1
   ATOM 1446 C B TYR A 47 ? 36.62379 166.82319 -18.40878 0.346 15.64593 C ? A ? 45 C 1
   ATOM 1447 O B TYR A 47 ? 35.94197 167.81138 -18.71699 0.346 19.46921 O ? A ? 45 O 1
   ATOM 1448 CB B TYR A 47 ? 34.80913 165.26191 -17.67094 0.346 14.87178 C ? A ? 45 CB 1
   ATOM 1449 CG B TYR A 47 ? 35.07945 165.26948 -16.18454 0.346 16.36512 C ? A ? 45 CG 1
   ATOM 1450 CD1 B TYR A 47 ? 35.08564 166.45340 -15.46472 0.346 15.91585 C ? A ? 45 CD1 1
   ATOM 1451 CD2 B TYR A 47 ? 35.31710 164.08927 -15.50235 0.346 14.41779 C ? A ? 45 CD2 1
   ATOM 1452 CE1 B TYR A 47 ? 35.32024 166.46310 -14.09650 0.346 16.15471 C ? A ? 45 CE1 1
   ATOM 1453 CE2 B TYR A 47 ? 35.56790 164.08889 -14.13421 0.346 13.71502 C ? A ? 45 CE2 1
   ATOM 1454 CZ B TYR A 47 ? 35.56147 165.27680 -13.43886 0.346 15.22381 C ? A ? 45 CZ 1
   ATOM 1455 OH B TYR A 47 ? 35.81255 165.27750 -12.08848 0.346 16.57625 O ? A ? 45 OH 1
   ATOM 1456 H B TYR A 47 ? 37.35108 164.32420 -17.62677 0.346 20.24463 H ? A ? 45 H 1
   ATOM 1457 HA B TYR A 47 ? 35.70236 165.37674 -19.50622 0.346 19.18964 H ? A ? 45 HA 1
   ATOM 1458 HB2 B TYR A 47 ? 34.19239 165.98855 -17.85130 0.346 17.81118 H ? A ? 45 HB2 1
   ATOM 1459 HB3 B TYR A 47 ? 34.39056 164.41204 -17.87931 0.346 17.81118 H ? A ? 45 HB3 1
   ATOM 1460 HD1 B TYR A 47 ? 34.92968 167.25674 -15.90654 0.346 19.06406 H ? A ? 45 HD1 1
   ATOM 1461 HD2 B TYR A 47 ? 35.30899 163.28321 -15.96615 0.346 17.26638 H ? A ? 45 HD2 1
   ATOM 1462 HE1 B TYR A 47 ? 35.31460 167.26566 -13.62663 0.346 19.35069 H ? A ? 45 HE1 1
   ATOM 1463 HE2 B TYR A 47 ? 35.73921 163.28938 -13.69111 0.346 16.42306 H ? A ? 45 HE2 1
   ATOM 1464 HH B TYR A 47 ? 35.65659 164.51734 -11.76686 0.346 19.85653 H ? A ? 45 HH 1
   ATOM 1465 N A ASP A 48 ? 37.92658 167.11733 -17.99721 0.654 17.76349 N ? A ? 46 N 1
   ATOM 1466 CA A ASP A 48 ? 38.59480 168.38138 -17.70852 0.654 14.80609 C ? A ? 46 CA 1
   ATOM 1467 C A ASP A 48 ? 40.08949 168.10322 -17.77682 0.654 17.73606 C ? A ? 46 C 1
   ATOM 1468 O A ASP A 48 ? 40.56196 167.16830 -17.13286 0.654 14.38937 O ? A ? 46 O 1
   ATOM 1469 CB A ASP A 48 ? 38.13297 168.91139 -16.34139 0.654 16.22699 C ? A ? 46 CB 1
   ATOM 1470 CG A ASP A 48 ? 38.46295 170.38936 -16.13252 0.654 19.17990 C ? A ? 46 CG 1
   ATOM 1471 OD1 A ASP A 48 ? 39.66194 170.77788 -16.19166 0.654 21.90106 O ? A ? 46 OD1 1
   ATOM 1472 OD2 A ASP A 48 ? 37.52430 171.19308 -15.91981 0.654 21.29719 O ? A ? 46 OD2 1
   ATOM 1473 H A ASP A 48 ? 38.46695 166.45107 -18.05804 0.654 21.28123 H ? A ? 46 H 1
   ATOM 1474 HA A ASP A 48 ? 38.37893 169.08609 -18.33914 0.654 17.73235 H ? A ? 46 HA 1
   ATOM 1475 HB2 A ASP A 48 ? 37.17118 168.80684 -16.27117 0.654 19.43743 H ? A ? 46 HB2 1
   ATOM 1476 HB3 A ASP A 48 ? 38.57375 168.40471 -15.64147 0.654 19.43743 H ? A ? 46 HB3 1
   ATOM 1477 N B ASP A 48 ? 37.86562 166.94225 -17.94733 0.346 17.44618 N ? A ? 46 N 1
   ATOM 1478 CA B ASP A 48 ? 38.53676 168.23159 -17.87083 0.346 14.95121 C ? A ? 46 CA 1
   ATOM 1479 C B ASP A 48 ? 40.02046 167.96996 -18.02157 0.346 16.56360 C ? A ? 46 C 1
   ATOM 1480 O B ASP A 48 ? 40.49128 166.87805 -17.71842 0.346 12.43942 O ? A ? 46 O 1
   ATOM 1481 CB B ASP A 48 ? 38.23140 168.95492 -16.55879 0.346 16.04605 C ? A ? 46 CB 1
   ATOM 1482 CG B ASP A 48 ? 38.51051 170.44455 -16.64118 0.346 20.44865 C ? A ? 46 CG 1
   ATOM 1483 OD1 B ASP A 48 ? 39.68170 170.85733 -16.85327 0.346 20.59489 O ? A ? 46 OD1 1
   ATOM 1484 OD2 B ASP A 48 ? 37.54285 171.21288 -16.50542 0.346 11.84174 O ? A ? 46 OD2 1
   ATOM 1485 H B ASP A 48 ? 38.34380 166.28336 -17.67018 0.346 20.90045 H ? A ? 46 H 1
   ATOM 1486 HA B ASP A 48 ? 38.24516 168.81751 -18.58677 0.346 17.90649 H ? A ? 46 HA 1
   ATOM 1487 HB2 B ASP A 48 ? 37.29370 168.83548 -16.34119 0.346 19.22030 H ? A ? 46 HB2 1
   ATOM 1488 HB3 B ASP A 48 ? 38.78535 168.58290 -15.85478 0.346 19.22030 H ? A ? 46 HB3 1
   ATOM 1489 N A THR A 49 ? 40.85360 168.88701 -18.55139 0.654 16.83496 N ? A ? 47 N 1
   ATOM 1490 CA A THR A 49 ? 42.28855 168.64541 -18.68032 0.654 17.11614 C ? A ? 47 CA 1
   ATOM 1491 C A THR A 49 ? 43.15083 169.49059 -17.74190 0.654 17.41658 C ? A ? 47 C 1
   ATOM 1492 O A THR A 49 ? 44.38535 169.39692 -17.80481 0.654 17.09207 O ? A ? 47 O 1
   ATOM 1493 CB A THR A 49 ? 42.75492 168.88892 -20.12955 0.654 17.23571 C ? A ? 47 CB 1
   ATOM 1494 OG1 A THR A 49 ? 42.41315 170.22537 -20.50532 0.654 19.31350 O ? A ? 47 OG1 1
   ATOM 1495 CG2 A THR A 49 ? 42.12523 167.86632 -21.09157 0.654 18.92618 C ? A ? 47 CG2 1
   ATOM 1496 H A THR A 49 ? 40.56181 169.55668 -19.00526 0.654 20.16698 H ? A ? 47 H 1
   ATOM 1497 HA A THR A 49 ? 42.43795 167.71258 -18.46027 0.654 20.50441 H ? A ? 47 HA 1
   ATOM 1498 HB A THR A 49 ? 43.71615 168.77735 -20.19663 0.654 20.64789 H ? A ? 47 HB 1
   ATOM 1499 HG1 A THR A 49 ? 43.06865 170.59557 -20.87796 0.654 23.14124 H ? A ? 47 HG1 1
   ATOM 1500 HG21 A THR A 49 ? 42.44646 168.01839 -21.99412 0.654 22.67645 H ? A ? 47 HG21 1
   ATOM 1501 HG22 A THR A 49 ? 42.36276 166.96578 -20.82044 0.654 22.67645 H ? A ? 47 HG22 1
   ATOM 1502 HG23 A THR A 49 ? 41.15919 167.95336 -21.08241 0.654 22.67645 H ? A ? 47 HG23 1
   ATOM 1503 N B THR A 49 ? 40.75576 168.97753 -18.49966 0.346 16.27063 N ? A ? 47 N 1
   ATOM 1504 CA B THR A 49 ? 42.17244 168.82146 -18.79359 0.346 17.39683 C ? A ? 47 CA 1
   ATOM 1505 C B THR A 49 ? 43.08936 169.61070 -17.86677 0.346 17.34441 C ? A ? 47 C 1
   ATOM 1506 O B THR A 49 ? 44.31224 169.58843 -18.06779 0.346 17.54144 O ? A ? 47 O 1
   ATOM 1507 CB B THR A 49 ? 42.45242 169.23644 -20.24546 0.346 15.49633 C ? A ? 47 CB 1
   ATOM 1508 OG1 B THR A 49 ? 42.19186 170.63524 -20.39320 0.346 20.78125 O ? A ? 47 OG1 1
   ATOM 1509 CG2 B THR A 49 ? 41.55462 168.46127 -21.21172 0.346 14.12277 C ? A ? 47 CG2 1
   ATOM 1510 H B THR A 49 ? 40.44946 169.76469 -18.66141 0.346 19.48979 H ? A ? 47 H 1
   ATOM 1511 HA B THR A 49 ? 42.39406 167.88320 -18.68660 0.346 20.84124 H ? A ? 47 HA 1
   ATOM 1512 HB B THR A 49 ? 43.37776 169.04458 -20.46417 0.346 18.56064 H ? A ? 47 HB 1
   ATOM 1513 HG1 B THR A 49 ? 42.80893 170.99753 -20.83317 0.346 24.90254 H ? A ? 47 HG1 1
   ATOM 1514 HG21 B THR A 49 ? 41.80577 168.65757 -22.12784 0.346 16.91237 H ? A ? 47 HG21 1
   ATOM 1515 HG22 B THR A 49 ? 41.64637 167.50801 -21.05751 0.346 16.91237 H ? A ? 47 HG22 1
   ATOM 1516 HG23 B THR A 49 ? 40.62764 168.71394 -21.07839 0.346 16.91237 H ? A ? 47 HG23 1
   ATOM 1517 N A ASP A 50 ? 42.55347 170.27110 -16.83876 0.654 16.28494 N ? A ? 48 N 1
   ATOM 1518 CA A ASP A 50 ? 43.34634 171.06524 -15.91468 0.654 17.65836 C ? A ? 48 CA 1
   ATOM 1519 C A ASP A 50 ? 44.17089 170.17038 -14.98147 0.654 16.61072 C ? A ? 48 C 1
   ATOM 1520 O A ASP A 50 ? 43.79746 169.03416 -14.67633 0.654 18.04545 O ? A ? 48 O 1
   ATOM 1521 CB A ASP A 50 ? 42.46329 171.98578 -15.09252 0.654 17.78326 C ? A ? 48 CB 1
   ATOM 1522 CG A ASP A 50 ? 42.05662 173.25535 -15.83846 0.654 21.27809 C ? A ? 48 CG 1
   ATOM 1523 OD1 A ASP A 50 ? 42.45604 173.50619 -17.01858 0.654 17.45721 O ? A ? 48 OD1 1
   ATOM 1524 OD2 A ASP A 50 ? 41.26777 174.00240 -15.19465 0.654 20.98556 O ? A ? 48 OD2 1
   ATOM 1525 H A ASP A 50 ? 41.70257 170.35414 -16.74557 0.654 19.50696 H ? A ? 48 H 1
   ATOM 1526 HA A ASP A 50 ? 43.95840 171.61397 -16.42963 0.654 21.15507 H ? A ? 48 HA 1
   ATOM 1527 HB2 A ASP A 50 ? 41.65332 171.51033 -14.85005 0.654 21.30495 H ? A ? 48 HB2 1
   ATOM 1528 HB3 A ASP A 50 ? 42.94419 172.25111 -14.29300 0.654 21.30495 H ? A ? 48 HB3 1
   ATOM 1529 N B ASP A 50 ? 42.55057 170.29298 -16.85554 0.346 16.44058 N ? A ? 48 N 1
   ATOM 1530 CA B ASP A 50 ? 43.38070 171.06557 -15.94846 0.346 17.67652 C ? A ? 48 CA 1
   ATOM 1531 C B ASP A 50 ? 44.20344 170.15322 -15.03533 0.346 16.65343 C ? A ? 48 C 1
   ATOM 1532 O B ASP A 50 ? 43.86019 168.99390 -14.78909 0.346 17.90823 O ? A ? 48 O 1
   ATOM 1533 CB B ASP A 50 ? 42.53841 172.00404 -15.09334 0.346 17.75959 C ? A ? 48 CB 1
   ATOM 1534 CG B ASP A 50 ? 42.17185 173.28520 -15.81506 0.346 20.66114 C ? A ? 48 CG 1
   ATOM 1535 OD1 B ASP A 50 ? 42.95994 173.76062 -16.65423 0.346 16.06351 O ? A ? 48 OD1 1
   ATOM 1536 OD2 B ASP A 50 ? 41.07234 173.82047 -15.53686 0.346 22.33530 O ? A ? 48 OD2 1
   ATOM 1537 H B ASP A 50 ? 41.70959 170.32154 -16.67796 0.346 19.69374 H ? A ? 48 H 1
   ATOM 1538 HA B ASP A 50 ? 43.99085 171.60094 -16.47950 0.346 21.17686 H ? A ? 48 HA 1
   ATOM 1539 HB2 B ASP A 50 ? 41.71586 171.55340 -14.84590 0.346 21.27654 H ? A ? 48 HB2 1
   ATOM 1540 HB3 B ASP A 50 ? 43.03924 172.24115 -14.29719 0.346 21.27654 H ? A ? 48 HB3 1
   ATOM 1541 N . LYS A 51 ? 45.28118 170.70869 -14.50876 1.000 15.33136 N ? A ? 49 N 1
   ATOM 1542 CA . LYS A 51 ? 46.27278 169.96149 -13.71047 1.000 16.67203 C ? A ? 49 CA 1
   ATOM 1543 C . LYS A 51 ? 46.32114 170.50924 -12.28483 1.000 17.32461 C ? A ? 49 C 1
   ATOM 1544 O . LYS A 51 ? 46.92512 171.55118 -12.04063 1.000 17.95950 O ? A ? 49 O 1
   ATOM 1545 CB . LYS A 51 ? 47.65233 170.02580 -14.35930 1.000 17.05899 C ? A ? 49 CB 1
   ATOM 1546 CG . LYS A 51 ? 47.70474 169.57879 -15.81306 1.000 20.88549 C ? A ? 49 CG 1
   ATOM 1547 CD . LYS A 51 ? 47.81944 168.08353 -15.95065 1.000 20.54203 C ? A ? 49 CD 1
   ATOM 1548 CE . LYS A 51 ? 47.73030 167.56967 -17.40375 1.000 19.09794 C ? A ? 49 CE 1
   ATOM 1549 NZ . LYS A 51 ? 48.83149 167.84084 -18.31943 1.000 18.23346 N ? A ? 49 NZ 1
   ATOM 1550 HA . LYS A 51 ? 45.97560 169.03954 -13.65957 1.000 19.97147 H ? A ? 49 HA 1
   ATOM 1551 HB2 . LYS A 51 ? 47.96381 170.94384 -14.32657 1.000 20.43583 H ? A ? 49 HB2 1
   ATOM 1552 HB3 . LYS A 51 ? 48.25375 169.45333 -13.85782 1.000 20.43583 H ? A ? 49 HB3 1
   ATOM 1553 HG2 . LYS A 51 ? 46.89228 169.86082 -16.26170 1.000 25.02762 H ? A ? 49 HG2 1
   ATOM 1554 HG3 . LYS A 51 ? 48.47679 169.98050 -16.24137 1.000 25.02762 H ? A ? 49 HG3 1
   ATOM 1555 HD2 . LYS A 51 ? 48.67669 167.80375 -15.59324 1.000 24.61547 H ? A ? 49 HD2 1
   ATOM 1556 HD3 . LYS A 51 ? 47.09979 167.66952 -15.44904 1.000 24.61547 H ? A ? 49 HD3 1
   ATOM 1557 HE2 . LYS A 51 ? 47.63806 166.60477 -17.36687 1.000 22.88256 H ? A ? 49 HE2 1
   ATOM 1558 HE3 . LYS A 51 ? 46.93958 167.96346 -17.80449 1.000 22.88256 H ? A ? 49 HE3 1
   ATOM 1559 HZ1 . LYS A 51 ? 49.03037 167.10704 -18.78212 1.000 21.84519 H ? A ? 49 HZ1 1
   ATOM 1560 HZ2 . LYS A 51 ? 48.60324 168.48721 -18.88706 1.000 21.84519 H ? A ? 49 HZ2 1
   ATOM 1561 HZ3 . LYS A 51 ? 49.55077 168.09816 -17.86278 1.000 21.84519 H ? A ? 49 HZ3 1
   ATOM 1562 H A LYS A 51 ? 45.50032 171.53071 -14.63469 0.654 18.36267 H ? A ? 49 H 1
   ATOM 1563 H B LYS A 51 ? 45.47638 171.54169 -14.59604 0.346 18.36267 H ? A ? 49 H 1
   ATOM 1564 N A PHE A 52 ? 45.73682 169.76225 -11.34571 0.566 14.72335 N ? A ? 50 N 1
   ATOM 1565 CA A PHE A 52 ? 45.62300 170.16413 -9.95689 0.566 13.72167 C ? A ? 50 CA 1
   ATOM 1566 C A PHE A 52 ? 46.84348 169.65129 -9.21117 0.566 16.03974 C ? A ? 50 C 1
   ATOM 1567 O A PHE A 52 ? 47.06084 168.43472 -9.08888 0.566 17.95357 O ? A ? 50 O 1
   ATOM 1568 CB A PHE A 52 ? 44.26824 169.68624 -9.41619 0.566 14.80236 C ? A ? 50 CB 1
   ATOM 1569 CG A PHE A 52 ? 43.13288 170.31644 -10.20522 0.566 14.70528 C ? A ? 50 CG 1
   ATOM 1570 CD1 A PHE A 52 ? 42.83598 171.66211 -10.05183 0.566 15.33756 C ? A ? 50 CD1 1
   ATOM 1571 CD2 A PHE A 52 ? 42.45609 169.59807 -11.17162 0.566 15.64865 C ? A ? 50 CD2 1
   ATOM 1572 CE1 A PHE A 52 ? 41.84935 172.26121 -10.81864 0.566 19.53605 C ? A ? 50 CE1 1
   ATOM 1573 CE2 A PHE A 52 ? 41.47064 170.19000 -11.92237 0.566 17.64834 C ? A ? 50 CE2 1
   ATOM 1574 CZ A PHE A 52 ? 41.18037 171.51083 -11.76152 0.566 14.64344 C ? A ? 50 CZ 1
   ATOM 1575 H A PHE A 52 ? 45.38819 168.99162 -11.50125 0.566 17.63306 H ? A ? 50 H 1
   ATOM 1576 HA A PHE A 52 ? 45.64353 171.12710 -9.84215 0.566 16.43105 H ? A ? 50 HA 1
   ATOM 1577 HB2 A PHE A 52 ? 44.20671 168.72182 -9.50002 0.566 17.72787 H ? A ? 50 HB2 1
   ATOM 1578 HB3 A PHE A 52 ? 44.18032 169.94462 -8.48538 0.566 17.72787 H ? A ? 50 HB3 1
   ATOM 1579 HD1 A PHE A 52 ? 43.30406 172.16814 -9.42754 0.566 18.37011 H ? A ? 50 HD1 1
   ATOM 1580 HD2 A PHE A 52 ? 42.67007 168.70449 -11.31519 0.566 18.74341 H ? A ? 50 HD2 1
   ATOM 1581 HE1 A PHE A 52 ? 41.64095 173.15954 -10.69838 0.566 23.40830 H ? A ? 50 HE1 1
   ATOM 1582 HE2 A PHE A 52 ? 40.99828 169.68568 -12.54481 0.566 21.14304 H ? A ? 50 HE2 1
   ATOM 1583 HZ A PHE A 52 ? 40.52723 171.90861 -12.29074 0.566 17.53717 H ? A ? 50 HZ 1
   ATOM 1584 N B PHE A 52 ? 45.69820 169.77928 -11.35370 0.434 14.89538 N ? A ? 50 N 1
   ATOM 1585 CA B PHE A 52 ? 45.62944 170.16067 -9.94808 0.434 13.88406 C ? A ? 50 CA 1
   ATOM 1586 C B PHE A 52 ? 46.88240 169.65075 -9.25674 0.434 16.13728 C ? A ? 50 C 1
   ATOM 1587 O B PHE A 52 ? 47.05439 168.44025 -9.05542 0.434 17.97907 O ? A ? 50 O 1
   ATOM 1588 CB B PHE A 52 ? 44.32847 169.64396 -9.33259 0.434 14.47678 C ? A ? 50 CB 1
   ATOM 1589 CG B PHE A 52 ? 43.11719 170.26825 -9.99216 0.434 14.29028 C ? A ? 50 CG 1
   ATOM 1590 CD1 B PHE A 52 ? 42.85253 171.61335 -9.82117 0.434 14.93634 C ? A ? 50 CD1 1
   ATOM 1591 CD2 B PHE A 52 ? 42.31499 169.54354 -10.84198 0.434 13.72641 C ? A ? 50 CD2 1
   ATOM 1592 CE1 B PHE A 52 ? 41.79079 172.21252 -10.45980 0.434 18.61128 C ? A ? 50 CE1 1
   ATOM 1593 CE2 B PHE A 52 ? 41.24368 170.13830 -11.47162 0.434 15.05786 C ? A ? 50 CE2 1
   ATOM 1594 CZ B PHE A 52 ? 40.98605 171.46220 -11.28781 0.434 19.08265 C ? A ? 50 CZ 1
   ATOM 1595 H B PHE A 52 ? 45.29705 169.03723 -11.52119 0.434 17.83949 H ? A ? 50 H 1
   ATOM 1596 HA B PHE A 52 ? 45.62671 171.12504 -9.84375 0.434 16.62591 H ? A ? 50 HA 1
   ATOM 1597 HB2 B PHE A 52 ? 44.27838 168.68228 -9.44908 0.434 17.33717 H ? A ? 50 HB2 1
   ATOM 1598 HB3 B PHE A 52 ? 44.31042 169.86515 -8.38832 0.434 17.33717 H ? A ? 50 HB3 1
   ATOM 1599 HD1 B PHE A 52 ? 43.39967 172.12124 -9.26657 0.434 17.88865 H ? A ? 50 HD1 1
   ATOM 1600 HD2 B PHE A 52 ? 42.49724 168.64416 -10.99298 0.434 16.43673 H ? A ? 50 HD2 1
   ATOM 1601 HE1 B PHE A 52 ? 41.61809 173.11751 -10.33306 0.434 22.29857 H ? A ? 50 HE1 1
   ATOM 1602 HE2 B PHE A 52 ? 40.69353 169.63258 -12.02522 0.434 18.03447 H ? A ? 50 HE2 1
   ATOM 1603 HZ B PHE A 52 ? 40.26615 171.86019 -11.72168 0.434 22.86422 H ? A ? 50 HZ 1
   ATOM 1604 N A ILE A 53 ? 47.64544 170.60275 -8.74240 0.566 16.54060 N ? A ? 51 N 1
   ATOM 1605 CA A ILE A 53 ? 49.00825 170.33033 -8.29513 0.566 15.93019 C ? A ? 51 CA 1
   ATOM 1606 C A ILE A 53 ? 49.04032 169.32202 -7.16411 0.566 16.36171 C ? A ? 51 C 1
   ATOM 1607 O A ILE A 53 ? 49.92650 168.45692 -7.12240 0.566 20.69719 O ? A ? 51 O 1
   ATOM 1608 CB A ILE A 53 ? 49.68858 171.64507 -7.88992 0.566 16.31617 C ? A ? 51 CB 1
   ATOM 1609 CG1 A ILE A 53 ? 49.92295 172.53916 -9.10729 0.566 17.63305 C ? A ? 51 CG1 1
   ATOM 1610 CG2 A ILE A 53 ? 51.00409 171.36753 -7.16525 0.566 17.35344 C ? A ? 51 CG2 1
   ATOM 1611 CD1 A ILE A 53 ? 51.03997 172.07501 -9.99845 0.566 23.55207 C ? A ? 51 CD1 1
   ATOM 1612 H A ILE A 53 ? 47.42188 171.43011 -8.67106 0.566 19.81376 H ? A ? 51 H 1
   ATOM 1613 HA A ILE A 53 ? 49.49262 169.93592 -9.03724 0.566 19.08127 H ? A ? 51 HA 1
   ATOM 1614 HB A ILE A 53 ? 49.09380 172.11337 -7.28343 0.566 19.54444 H ? A ? 51 HB 1
   ATOM 1615 HG12 A ILE A 53 ? 49.11139 172.56112 -9.63813 0.566 21.12469 H ? A ? 51 HG12 1
   ATOM 1616 HG13 A ILE A 53 ? 50.14242 173.43252 -8.79964 0.566 21.12469 H ? A ? 51 HG13 1
   ATOM 1617 HG21 A ILE A 53 ? 51.56913 172.15375 -7.22428 0.566 20.78916 H ? A ? 51 HG21 1
   ATOM 1618 HG22 A ILE A 53 ? 50.81580 171.16455 -6.23560 0.566 20.78916 H ? A ? 51 HG22 1
   ATOM 1619 HG23 A ILE A 53 ? 51.44334 170.61213 -7.58636 0.566 20.78916 H ? A ? 51 HG23 1
   ATOM 1620 HD11 A ILE A 53 ? 51.08664 172.65507 -10.77450 0.566 28.22752 H ? A ? 51 HD11 1
   ATOM 1621 HD12 A ILE A 53 ? 51.87440 172.11432 -9.50543 0.566 28.22752 H ? A ? 51 HD12 1
   ATOM 1622 HD13 A ILE A 53 ? 50.86322 171.16294 -10.27737 0.566 28.22752 H ? A ? 51 HD13 1
   ATOM 1623 N B ILE A 53 ? 47.75813 170.59120 -8.89851 0.434 14.96280 N ? A ? 51 N 1
   ATOM 1624 CA B ILE A 53 ? 49.12348 170.25992 -8.51436 0.434 15.91606 C ? A ? 51 CA 1
   ATOM 1625 C B ILE A 53 ? 49.22596 169.50475 -7.20465 0.434 15.84582 C ? A ? 51 C 1
   ATOM 1626 O B ILE A 53 ? 50.22865 168.81365 -6.98305 0.434 16.40499 O ? A ? 51 O 1
   ATOM 1627 CB B ILE A 53 ? 49.95555 171.55192 -8.45068 0.434 14.39247 C ? A ? 51 CB 1
   ATOM 1628 CG1 B ILE A 53 ? 49.94303 172.26973 -9.80292 0.434 18.42475 C ? A ? 51 CG1 1
   ATOM 1629 CG2 B ILE A 53 ? 51.40629 171.27822 -8.01272 0.434 19.16848 C ? A ? 51 CG2 1
   ATOM 1630 CD1 B ILE A 53 ? 50.42924 171.38561 -10.95072 0.434 18.19406 C ? A ? 51 CD1 1
   ATOM 1631 H B ILE A 53 ? 47.58305 171.43271 -8.87025 0.434 17.92040 H ? A ? 51 H 1
   ATOM 1632 HA B ILE A 53 ? 49.47983 169.66680 -9.19415 0.434 19.06431 H ? A ? 51 HA 1
   ATOM 1633 HB B ILE A 53 ? 49.54318 172.12251 -7.78339 0.434 17.23600 H ? A ? 51 HB 1
   ATOM 1634 HG12 B ILE A 53 ? 49.03585 172.54870 -10.00319 0.434 22.07473 H ? A ? 51 HG12 1
   ATOM 1635 HG13 B ILE A 53 ? 50.52510 173.04414 -9.75398 0.434 22.07473 H ? A ? 51 HG13 1
   ATOM 1636 HG21 B ILE A 53 ? 51.96011 172.03364 -8.26476 0.434 22.96722 H ? A ? 51 HG21 1
   ATOM 1637 HG22 B ILE A 53 ? 51.42838 171.15836 -7.05040 0.434 22.96722 H ? A ? 51 HG22 1
   ATOM 1638 HG23 B ILE A 53 ? 51.72291 170.47428 -8.45354 0.434 22.96722 H ? A ? 51 HG23 1
   ATOM 1639 HD11 B ILE A 53 ? 50.94846 171.92544 -11.56707 0.434 21.79791 H ? A ? 51 HD11 1
   ATOM 1640 HD12 B ILE A 53 ? 50.98026 170.67374 -10.58944 0.434 21.79791 H ? A ? 51 HD12 1
   ATOM 1641 HD13 B ILE A 53 ? 49.66040 171.00955 -11.40719 0.434 21.79791 H ? A ? 51 HD13 1
   ATOM 1642 N A TRP A 54 ? 48.11836 169.42921 -6.19708 0.566 16.81060 N ? A ? 52 N 1
   ATOM 1643 CA A TRP A 54 ? 48.07899 168.42088 -5.12663 0.566 17.42464 C ? A ? 52 CA 1
   ATOM 1644 C A TRP A 54 ? 48.12694 167.01610 -5.71562 0.566 14.62971 C ? A ? 52 C 1
   ATOM 1645 O A TRP A 54 ? 48.83274 166.11328 -5.22271 0.566 15.97230 O ? A ? 52 O 1
   ATOM 1646 CB A TRP A 54 ? 46.77693 168.51563 -4.31557 0.566 17.16950 C ? A ? 52 CB 1
   ATOM 1647 CG A TRP A 54 ? 46.63291 169.55404 -3.26691 0.566 17.44882 C ? A ? 52 CG 1
   ATOM 1648 CD1 A TRP A 54 ? 47.22019 170.79094 -3.22873 0.566 18.05114 C ? A ? 52 CD1 1
   ATOM 1649 CD2 A TRP A 54 ? 45.76762 169.48234 -2.10735 0.566 12.83009 C ? A ? 52 CD2 1
   ATOM 1650 NE1 A TRP A 54 ? 46.78833 171.48414 -2.11477 0.566 16.52600 N ? A ? 52 NE1 1
   ATOM 1651 CE2 A TRP A 54 ? 45.91422 170.70469 -1.40518 0.566 18.75067 C ? A ? 52 CE2 1
   ATOM 1652 CE3 A TRP A 54 ? 44.93669 168.49242 -1.57263 0.566 20.90160 C ? A ? 52 CE3 1
   ATOM 1653 CZ2 A TRP A 54 ? 45.25595 170.95609 -0.19825 0.566 22.56777 C ? A ? 52 CZ2 1
   ATOM 1654 CZ3 A TRP A 54 ? 44.26511 168.74935 -0.37846 0.566 18.20029 C ? A ? 52 CZ3 1
   ATOM 1655 CH2 A TRP A 54 ? 44.44277 169.96219 0.30231 0.566 23.93517 C ? A ? 52 CH2 1
   ATOM 1656 H A TRP A 54 ? 47.52723 170.05115 -6.13916 0.566 20.13776 H ? A ? 52 H 1
   ATOM 1657 HA A TRP A 54 ? 48.83742 168.59196 -4.54662 0.566 20.87461 H ? A ? 52 HA 1
   ATOM 1658 HB2 A TRP A 54 ? 46.05560 168.66780 -4.94598 0.566 20.56844 H ? A ? 52 HB2 1
   ATOM 1659 HB3 A TRP A 54 ? 46.65320 167.66334 -3.86926 0.566 20.56844 H ? A ? 52 HB3 1
   ATOM 1660 HD1 A TRP A 54 ? 47.82105 171.11605 -3.85973 0.566 21.62641 H ? A ? 52 HD1 1
   ATOM 1661 HE1 A TRP A 54 ? 47.03063 172.28094 -1.90031 0.566 19.79624 H ? A ? 52 HE1 1
   ATOM 1662 HE3 A TRP A 54 ? 44.83396 167.67632 -2.00661 0.566 25.04696 H ? A ? 52 HE3 1
   ATOM 1663 HZ2 A TRP A 54 ? 45.36261 171.76374 0.25033 0.566 27.04636 H ? A ? 52 HZ2 1
   ATOM 1664 HZ3 A TRP A 54 ? 43.69093 168.10705 -0.02822 0.566 21.80539 H ? A ? 52 HZ3 1
   ATOM 1665 HH2 A TRP A 54 ? 44.00201 170.09907 1.10971 0.566 28.68724 H ? A ? 52 HH2 1
   ATOM 1666 N B TRP A 54 ? 48.25318 169.60863 -6.29762 0.434 17.64909 N ? A ? 52 N 1
   ATOM 1667 CA B TRP A 54 ? 48.28997 168.69942 -5.15210 0.434 15.01012 C ? A ? 52 CA 1
   ATOM 1668 C B TRP A 54 ? 48.19785 167.25565 -5.63086 0.434 16.25406 C ? A ? 52 C 1
   ATOM 1669 O B TRP A 54 ? 48.91562 166.36753 -5.14242 0.434 19.37242 O ? A ? 52 O 1
   ATOM 1670 CB B TRP A 54 ? 47.13872 168.97963 -4.18722 0.434 18.97826 C ? A ? 52 CB 1
   ATOM 1671 CG B TRP A 54 ? 47.15831 170.27447 -3.49212 0.434 16.86119 C ? A ? 52 CG 1
   ATOM 1672 CD1 B TRP A 54 ? 47.96384 171.34674 -3.74732 0.434 21.82882 C ? A ? 52 CD1 1
   ATOM 1673 CD2 B TRP A 54 ? 46.30906 170.65621 -2.40272 0.434 31.16122 C ? A ? 52 CD2 1
   ATOM 1674 NE1 B TRP A 54 ? 47.64540 172.38647 -2.89081 0.434 25.12770 N ? A ? 52 NE1 1
   ATOM 1675 CE2 B TRP A 54 ? 46.64969 171.97240 -2.04600 0.434 23.21767 C ? A ? 52 CE2 1
   ATOM 1676 CE3 B TRP A 54 ? 45.28983 170.00370 -1.69692 0.434 26.63904 C ? A ? 52 CE3 1
   ATOM 1677 CZ2 B TRP A 54 ? 46.01656 172.64671 -1.00741 0.434 35.21365 C ? A ? 52 CZ2 1
   ATOM 1678 CZ3 B TRP A 54 ? 44.67027 170.67755 -0.66192 0.434 25.95809 C ? A ? 52 CZ3 1
   ATOM 1679 CH2 B TRP A 54 ? 45.03028 171.97866 -0.33298 0.434 27.96391 C ? A ? 52 CH2 1
   ATOM 1680 H B TRP A 54 ? 47.59785 170.16506 -6.32056 0.434 21.14394 H ? A ? 52 H 1
   ATOM 1681 HA B TRP A 54 ? 49.12260 168.84465 -4.67615 0.434 17.97718 H ? A ? 52 HA 1
   ATOM 1682 HB2 B TRP A 54 ? 46.30975 168.94043 -4.68940 0.434 22.73894 H ? A ? 52 HB2 1
   ATOM 1683 HB3 B TRP A 54 ? 47.14545 168.29132 -3.50378 0.434 22.73894 H ? A ? 52 HB3 1
   ATOM 1684 HD1 B TRP A 54 ? 48.62696 171.37447 -4.39879 0.434 26.15962 H ? A ? 52 HD1 1
   ATOM 1685 HE1 B TRP A 54 ? 48.01225 173.16430 -2.88927 0.434 30.11827 H ? A ? 52 HE1 1
   ATOM 1686 HE3 B TRP A 54 ? 45.03616 169.13717 -1.91984 0.434 31.93189 H ? A ? 52 HE3 1
   ATOM 1687 HZ2 B TRP A 54 ? 46.25378 173.51676 -0.78017 0.434 42.22142 H ? A ? 52 HZ2 1
   ATOM 1688 HZ3 B TRP A 54 ? 44.00025 170.25261 -0.17673 0.434 31.11474 H ? A ? 52 HZ3 1
   ATOM 1689 HH2 B TRP A 54 ? 44.58910 172.40739 0.36448 0.434 33.52173 H ? A ? 52 HH2 1
   ATOM 1690 N A LEU A 55 ? 47.26821 166.79163 -6.70619 0.566 15.28279 N ? A ? 53 N 1
   ATOM 1691 CA A LEU A 55 ? 47.03174 165.45741 -7.22175 0.566 15.29322 C ? A ? 53 CA 1
   ATOM 1692 C A LEU A 55 ? 48.12624 165.04110 -8.18127 0.566 14.65849 C ? A ? 53 C 1
   ATOM 1693 O A LEU A 55 ? 48.45956 163.84887 -8.26437 0.566 14.66771 O ? A ? 53 O 1
   ATOM 1694 CB A LEU A 55 ? 45.66790 165.39709 -7.90988 0.566 15.98930 C ? A ? 53 CB 1
   ATOM 1695 CG A LEU A 55 ? 44.51535 165.93552 -7.07065 0.566 13.46435 C ? A ? 53 CG 1
   ATOM 1696 CD1 A LEU A 55 ? 43.20495 165.74103 -7.83021 0.566 15.99895 C ? A ? 53 CD1 1
   ATOM 1697 CD2 A LEU A 55 ? 44.42068 165.27646 -5.72402 0.566 15.00857 C ? A ? 53 CD2 1
   ATOM 1698 H A LEU A 55 ? 46.80755 167.40313 -7.09793 0.566 18.30439 H ? A ? 53 H 1
   ATOM 1699 HA A LEU A 55 ? 47.01483 164.82450 -6.48687 0.566 18.31690 H ? A ? 53 HA 1
   ATOM 1700 HB2 A LEU A 55 ? 45.70942 165.92263 -8.72412 0.566 19.15220 H ? A ? 53 HB2 1
   ATOM 1701 HB3 A LEU A 55 ? 45.46986 164.47155 -8.12213 0.566 19.15220 H ? A ? 53 HB3 1
   ATOM 1702 HG A LEU A 55 ? 44.67594 166.87854 -6.90997 0.566 16.12226 H ? A ? 53 HG 1
   ATOM 1703 HD11 A LEU A 55 ? 42.46586 165.99182 -7.25424 0.566 19.16378 H ? A ? 53 HD11 1
   ATOM 1704 HD12 A LEU A 55 ? 43.21251 166.30171 -8.62172 0.566 19.16378 H ? A ? 53 HD12 1
   ATOM 1705 HD13 A LEU A 55 ? 43.12351 164.80889 -8.08592 0.566 19.16378 H ? A ? 53 HD13 1
   ATOM 1706 HD21 A LEU A 55 ? 43.60345 165.56464 -5.28814 0.566 17.97532 H ? A ? 53 HD21 1
   ATOM 1707 HD22 A LEU A 55 ? 44.41011 164.31392 -5.84355 0.566 17.97532 H ? A ? 53 HD22 1
   ATOM 1708 HD23 A LEU A 55 ? 45.18876 165.53519 -5.19110 0.566 17.97532 H ? A ? 53 HD23 1
   ATOM 1709 N B LEU A 55 ? 47.25689 166.99095 -6.54150 0.434 15.46791 N ? A ? 53 N 1
   ATOM 1710 CA B LEU A 55 ? 47.07717 165.63482 -7.04633 0.434 15.08015 C ? A ? 53 CA 1
   ATOM 1711 C B LEU A 55 ? 48.21244 165.23827 -7.97319 0.434 14.38829 C ? A ? 53 C 1
   ATOM 1712 O B LEU A 55 ? 48.57147 164.05150 -8.05065 0.434 15.95622 O ? A ? 53 O 1
   ATOM 1713 CB B LEU A 55 ? 45.74423 165.50823 -7.77781 0.434 15.69456 C ? A ? 53 CB 1
   ATOM 1714 CG B LEU A 55 ? 44.49480 165.71312 -6.93235 0.434 15.25327 C ? A ? 53 CG 1
   ATOM 1715 CD1 B LEU A 55 ? 43.25732 165.48322 -7.80694 0.434 15.72130 C ? A ? 53 CD1 1
   ATOM 1716 CD2 B LEU A 55 ? 44.46130 164.80658 -5.72728 0.434 15.59170 C ? A ? 53 CD2 1
   ATOM 1717 H B LEU A 55 ? 46.71871 167.57198 -6.87671 0.434 18.52653 H ? A ? 53 H 1
   ATOM 1718 HA B LEU A 55 ? 47.06242 165.02484 -6.29227 0.434 18.06122 H ? A ? 53 HA 1
   ATOM 1719 HB2 B LEU A 55 ? 45.72375 166.17143 -8.48536 0.434 18.79850 H ? A ? 53 HB2 1
   ATOM 1720 HB3 B LEU A 55 ? 45.69111 164.61694 -8.15687 0.434 18.79850 H ? A ? 53 HB3 1
   ATOM 1721 HG B LEU A 55 ? 44.49538 166.62134 -6.59170 0.434 18.26896 H ? A ? 53 HG 1
   ATOM 1722 HD11 B LEU A 55 ? 42.46141 165.60008 -7.26493 0.434 18.83059 H ? A ? 53 HD11 1
   ATOM 1723 HD12 B LEU A 55 ? 43.26015 166.12604 -8.53335 0.434 18.83059 H ? A ? 53 HD12 1
   ATOM 1724 HD13 B LEU A 55 ? 43.28547 164.58143 -8.16315 0.434 18.83059 H ? A ? 53 HD13 1
   ATOM 1725 HD21 B LEU A 55 ? 43.54390 164.71634 -5.42538 0.434 18.67507 H ? A ? 53 HD21 1
   ATOM 1726 HD22 B LEU A 55 ? 44.81477 163.93806 -5.97554 0.434 18.67507 H ? A ? 53 HD22 1
   ATOM 1727 HD23 B LEU A 55 ? 45.00418 165.19592 -5.02402 0.434 18.67507 H ? A ? 53 HD23 1
   ATOM 1728 N A GLN A 56 ? 48.71645 165.99291 -8.90366 0.566 14.35742 N ? A ? 54 N 1
   ATOM 1729 CA A GLN A 56 ? 49.86152 165.63851 -9.72683 0.566 14.19700 C ? A ? 54 CA 1
   ATOM 1730 C A GLN A 56 ? 51.00505 165.13288 -8.85842 0.566 17.51759 C ? A ? 54 C 1
   ATOM 1731 O A GLN A 56 ? 51.54873 164.04968 -9.10276 0.566 14.29320 O ? A ? 54 O 1
   ATOM 1732 CB A GLN A 56 ? 50.33919 166.83395 -10.54896 0.566 11.63745 C ? A ? 54 CB 1
   ATOM 1733 CG A GLN A 56 ? 49.28670 167.55078 -11.37140 0.566 13.49750 C ? A ? 54 CG 1
   ATOM 1734 CD A GLN A 56 ? 48.77784 166.72757 -12.51669 0.566 17.86801 C ? A ? 54 CD 1
   ATOM 1735 OE1 A GLN A 56 ? 49.55391 166.17975 -13.28480 0.566 12.05020 O ? A ? 54 OE1 1
   ATOM 1736 NE2 A GLN A 56 ? 47.45712 166.62618 -12.63411 0.566 15.04819 N ? A ? 54 NE2 1
   ATOM 1737 H A GLN A 56 ? 48.47990 166.81927 -8.93150 0.566 17.19394 H ? A ? 54 H 1
   ATOM 1738 HA A GLN A 56 ? 49.58464 164.94224 -10.34283 0.566 17.00144 H ? A ? 54 HA 1
   ATOM 1739 HB2 A GLN A 56 ? 50.71775 167.48686 -9.93962 0.566 13.92998 H ? A ? 54 HB2 1
   ATOM 1740 HB3 A GLN A 56 ? 51.01959 166.52267 -11.16626 0.566 13.92998 H ? A ? 54 HB3 1
   ATOM 1741 HG2 A GLN A 56 ? 48.53304 167.76639 -10.80008 0.566 16.16204 H ? A ? 54 HG2 1
   ATOM 1742 HG3 A GLN A 56 ? 49.67065 168.36395 -11.73505 0.566 16.16204 H ? A ? 54 HG3 1
   ATOM 1743 HE21 A GLN A 56 ? 46.94355 167.02202 -12.06916 0.566 18.02287 H ? A ? 54 HE21 1
   ATOM 1744 HE22 A GLN A 56 ? 47.11656 166.16478 -13.27499 0.566 18.02287 H ? A ? 54 HE22 1
   ATOM 1745 N B GLN A 56 ? 48.79642 166.20319 -8.68518 0.434 13.92816 N ? A ? 54 N 1
   ATOM 1746 CA B GLN A 56 ? 49.96130 165.89092 -9.50634 0.434 13.99103 C ? A ? 54 CA 1
   ATOM 1747 C B GLN A 56 ? 51.10422 165.36828 -8.64415 0.434 17.12559 C ? A ? 54 C 1
   ATOM 1748 O B GLN A 56 ? 51.74430 164.36730 -8.98373 0.434 16.00779 O ? A ? 54 O 1
   ATOM 1749 CB B GLN A 56 ? 50.42675 167.12566 -10.28144 0.434 13.48500 C ? A ? 54 CB 1
   ATOM 1750 CG B GLN A 56 ? 49.37531 167.75949 -11.19863 0.434 14.51808 C ? A ? 54 CG 1
   ATOM 1751 CD B GLN A 56 ? 48.99465 166.86336 -12.34715 0.434 17.53364 C ? A ? 54 CD 1
   ATOM 1752 OE1 B GLN A 56 ? 49.83819 166.49217 -13.15440 0.434 16.21068 O ? A ? 54 OE1 1
   ATOM 1753 NE2 B GLN A 56 ? 47.71041 166.51026 -12.42894 0.434 16.21298 N ? A ? 54 NE2 1
   ATOM 1754 H B GLN A 56 ? 48.54340 167.02479 -8.70866 0.434 16.67883 H ? A ? 54 H 1
   ATOM 1755 HA B GLN A 56 ? 49.70481 165.20987 -10.14765 0.434 16.75427 H ? A ? 54 HA 1
   ATOM 1756 HB2 B GLN A 56 ? 50.69927 167.80275 -9.64255 0.434 16.14703 H ? A ? 54 HB2 1
   ATOM 1757 HB3 B GLN A 56 ? 51.18006 166.87158 -10.83720 0.434 16.14703 H ? A ? 54 HB3 1
   ATOM 1758 HG2 B GLN A 56 ? 48.57474 167.94379 -10.68286 0.434 17.38674 H ? A ? 54 HG2 1
   ATOM 1759 HG3 B GLN A 56 ? 49.73071 168.58408 -11.56557 0.434 17.38674 H ? A ? 54 HG3 1
   ATOM 1760 HE21 B GLN A 56 ? 47.14840 166.79353 -11.84285 0.434 19.42061 H ? A ? 54 HE21 1
   ATOM 1761 HE22 B GLN A 56 ? 47.44476 165.99943 -13.06775 0.434 19.42061 H ? A ? 54 HE22 1
   ATOM 1762 N A ASN A 57 ? 51.36531 165.91646 -7.82687 0.566 14.32586 N ? A ? 55 N 1
   ATOM 1763 CA A ASN A 57 ? 52.41527 165.54596 -6.88585 0.566 15.85845 C ? A ? 55 CA 1
   ATOM 1764 C A ASN A 57 ? 52.07756 164.26365 -6.13240 0.566 16.27886 C ? A ? 55 C 1
   ATOM 1765 O A ASN A 57 ? 52.89288 163.34134 -6.07128 0.566 14.81170 O ? A ? 55 O 1
   ATOM 1766 CB A ASN A 57 ? 52.64640 166.70142 -5.91660 0.566 15.43463 C ? A ? 55 CB 1
   ATOM 1767 CG A ASN A 57 ? 53.65157 167.68559 -6.44845 0.566 16.80228 C ? A ? 55 CG 1
   ATOM 1768 OD1 A ASN A 57 ? 54.72467 167.29859 -6.89195 0.566 17.43498 O ? A ? 55 OD1 1
   ATOM 1769 ND2 A ASN A 57 ? 53.29599 168.95541 -6.44452 0.566 19.01633 N ? A ? 55 ND2 1
   ATOM 1770 H A ASN A 57 ? 51.00703 166.67874 -7.65318 0.566 17.15607 H ? A ? 55 H 1
   ATOM 1771 HA A ASN A 57 ? 53.23469 165.37938 -7.37748 0.566 18.99518 H ? A ? 55 HA 1
   ATOM 1772 HB2 A ASN A 57 ? 51.80938 167.16997 -5.77249 0.566 18.48659 H ? A ? 55 HB2 1
   ATOM 1773 HB3 A ASN A 57 ? 52.97966 166.35130 -5.07562 0.566 18.48659 H ? A ? 55 HB3 1
   ATOM 1774 HD21 A ASN A 57 ? 53.83797 169.55464 -6.73910 0.566 22.78463 H ? A ? 55 HD21 1
   ATOM 1775 HD22 A ASN A 57 ? 52.52210 169.18433 -6.14737 0.566 22.78463 H ? A ? 55 HD22 1
   ATOM 1776 N B ASN A 57 ? 51.38737 166.05201 -7.52706 0.434 14.37769 N ? A ? 55 N 1
   ATOM 1777 CA B ASN A 57 ? 52.44125 165.58807 -6.62831 0.434 15.45260 C ? A ? 55 CA 1
   ATOM 1778 C B ASN A 57 ? 52.06590 164.27292 -5.95522 0.434 16.14148 C ? A ? 55 C 1
   ATOM 1779 O B ASN A 57 ? 52.92585 163.40432 -5.76480 0.434 18.17060 O ? A ? 55 O 1
   ATOM 1780 CB B ASN A 57 ? 52.74221 166.66744 -5.59232 0.434 15.20259 C ? A ? 55 CB 1
   ATOM 1781 CG B ASN A 57 ? 53.59228 167.76715 -6.16517 0.434 17.38219 C ? A ? 55 CG 1
   ATOM 1782 OD1 B ASN A 57 ? 54.69948 167.52077 -6.63627 0.434 16.64577 O ? A ? 55 OD1 1
   ATOM 1783 ND2 B ASN A 57 ? 53.06781 168.97707 -6.16999 0.434 20.61024 N ? A ? 55 ND2 1
   ATOM 1784 H B ASN A 57 ? 50.99038 166.77205 -7.27497 0.434 17.21826 H ? A ? 55 H 1
   ATOM 1785 HA B ASN A 57 ? 53.24825 165.42915 -7.14251 0.434 18.50816 H ? A ? 55 HA 1
   ATOM 1786 HB2 B ASN A 57 ? 51.90880 167.05632 -5.28394 0.434 18.20815 H ? A ? 55 HB2 1
   ATOM 1787 HB3 B ASN A 57 ? 53.21936 166.27110 -4.84657 0.434 18.20815 H ? A ? 55 HB3 1
   ATOM 1788 HD21 B ASN A 57 ? 53.51604 169.63877 -6.48757 0.434 24.69732 H ? A ? 55 HD21 1
   ATOM 1789 HD22 B ASN A 57 ? 52.27755 169.10444 -5.85557 0.434 24.69732 H ? A ? 55 HD22 1
   ATOM 1790 N A ARG A 58 ? 50.86044 164.15079 -5.59760 0.566 15.60181 N ? A ? 56 N 1
   ATOM 1791 CA A ARG A 58 ? 50.49331 162.90505 -4.92151 0.566 15.36280 C ? A ? 56 CA 1
   ATOM 1792 C A ARG A 58 ? 50.69420 161.67957 -5.81926 0.566 19.69193 C ? A ? 56 C 1
   ATOM 1793 O A ARG A 58 ? 51.09477 160.60650 -5.34335 0.566 16.54864 O ? A ? 56 O 1
   ATOM 1794 CB A ARG A 58 ? 49.04693 162.94556 -4.44174 0.566 16.11253 C ? A ? 56 CB 1
   ATOM 1795 CG A ARG A 58 ? 48.79178 163.82002 -3.24320 0.566 17.32108 C ? A ? 56 CG 1
   ATOM 1796 CD A ARG A 58 ? 47.26070 163.90193 -3.02008 0.566 20.45087 C ? A ? 56 CD 1
   ATOM 1797 NE A ARG A 58 ? 46.87453 164.63937 -1.82465 0.566 23.83456 N ? A ? 56 NE 1
   ATOM 1798 CZ A ARG A 58 ? 45.61671 164.79375 -1.42858 0.566 19.31138 C ? A ? 56 CZ 1
   ATOM 1799 NH1 A ARG A 58 ? 44.60840 164.22530 -2.08254 0.566 20.59803 N ? A ? 56 NH1 1
   ATOM 1800 NH2 A ARG A 58 ? 45.36768 165.46907 -0.31066 0.566 32.30941 N ? A ? 56 NH2 1
   ATOM 1801 H A ARG A 58 ? 50.25089 164.75729 -5.61144 0.566 18.68721 H ? A ? 56 H 1
   ATOM 1802 HA A ARG A 58 ? 51.07118 162.82114 -4.14695 0.566 18.40040 H ? A ? 56 HA 1
   ATOM 1803 HB2 A ARG A 58 ? 48.49362 163.27788 -5.16584 0.566 19.30007 H ? A ? 56 HB2 1
   ATOM 1804 HB3 A ARG A 58 ? 48.77769 162.04418 -4.20526 0.566 19.30007 H ? A ? 56 HB3 1
   ATOM 1805 HG2 A ARG A 58 ? 49.20833 163.43650 -2.45561 0.566 20.75033 H ? A ? 56 HG2 1
   ATOM 1806 HG3 A ARG A 58 ? 49.13880 164.71197 -3.40099 0.566 20.75033 H ? A ? 56 HG3 1
   ATOM 1807 HD2 A ARG A 58 ? 46.85813 164.34594 -3.78277 0.566 24.50608 H ? A ? 56 HD2 1
   ATOM 1808 HD3 A ARG A 58 ? 46.90947 163.00159 -2.93689 0.566 24.50608 H ? A ? 56 HD3 1
   ATOM 1809 HE A ARG A 58 ? 47.49635 164.99477 -1.34859 0.566 28.56651 H ? A ? 56 HE 1
   ATOM 1810 HH11 A ARG A 58 ? 44.76379 163.74498 -2.77877 0.566 24.68267 H ? A ? 56 HH11 1
   ATOM 1811 HH12 A ARG A 58 ? 43.80077 164.33790 -1.80932 0.566 24.68267 H ? A ? 56 HH12 1
   ATOM 1812 HH21 A ARG A 58 ? 46.01730 165.79940 0.14593 0.566 38.73634 H ? A ? 56 HH21 1
   ATOM 1813 HH22 A ARG A 58 ? 44.55697 165.57555 -0.04415 0.566 38.73634 H ? A ? 56 HH22 1
   ATOM 1814 N B ARG A 58 ? 50.79113 164.07148 -5.62561 0.434 15.83635 N ? A ? 56 N 1
   ATOM 1815 CA B ARG A 58 ? 50.41283 162.81316 -4.98243 0.434 15.40802 C ? A ? 56 CA 1
   ATOM 1816 C B ARG A 58 ? 50.65364 161.61221 -5.89804 0.434 19.21356 C ? A ? 56 C 1
   ATOM 1817 O B ARG A 58 ? 51.05321 160.53476 -5.43088 0.434 16.26934 O ? A ? 56 O 1
   ATOM 1818 CB B ARG A 58 ? 48.95168 162.82575 -4.54506 0.434 16.45765 C ? A ? 56 CB 1
   ATOM 1819 CG B ARG A 58 ? 48.65799 163.71291 -3.38081 0.434 16.78156 C ? A ? 56 CG 1
   ATOM 1820 CD B ARG A 58 ? 47.13951 163.78678 -3.16249 0.434 19.79293 C ? A ? 56 CD 1
   ATOM 1821 NE B ARG A 58 ? 46.78609 164.32045 -1.85446 0.434 24.20029 N ? A ? 56 NE 1
   ATOM 1822 CZ B ARG A 58 ? 45.54402 164.41357 -1.39153 0.434 29.14361 C ? A ? 56 CZ 1
   ATOM 1823 NH1 B ARG A 58 ? 44.50279 163.98192 -2.10266 0.434 20.49936 N ? A ? 56 NH1 1
   ATOM 1824 NH2 B ARG A 58 ? 45.34128 164.91525 -0.17151 0.434 22.04639 N ? A ? 56 NH2 1
   ATOM 1825 H B ARG A 58 ? 50.14763 164.62643 -5.75802 0.434 18.96866 H ? A ? 56 H 1
   ATOM 1826 HA B ARG A 58 ? 50.96532 162.72391 -4.19016 0.434 18.45467 H ? A ? 56 HA 1
   ATOM 1827 HB2 B ARG A 58 ? 48.40966 163.13106 -5.28930 0.434 19.71422 H ? A ? 56 HB2 1
   ATOM 1828 HB3 B ARG A 58 ? 48.69633 161.92349 -4.29682 0.434 19.71422 H ? A ? 56 HB3 1
   ATOM 1829 HG2 B ARG A 58 ? 49.07231 163.35354 -2.58075 0.434 20.10291 H ? A ? 56 HG2 1
   ATOM 1830 HG3 B ARG A 58 ? 48.99314 164.60629 -3.55531 0.434 20.10291 H ? A ? 56 HG3 1
   ATOM 1831 HD2 B ARG A 58 ? 46.75028 164.36448 -3.83753 0.434 23.71655 H ? A ? 56 HD2 1
   ATOM 1832 HD3 B ARG A 58 ? 46.76559 162.89459 -3.23369 0.434 23.71655 H ? A ? 56 HD3 1
   ATOM 1833 HE B ARG A 58 ? 47.42450 164.59387 -1.34723 0.434 29.00539 H ? A ? 56 HE 1
   ATOM 1834 HH11 B ARG A 58 ? 44.62704 163.63396 -2.87925 0.434 24.56427 H ? A ? 56 HH11 1
   ATOM 1835 HH12 B ARG A 58 ? 43.70664 164.05133 -1.78496 0.434 24.56427 H ? A ? 56 HH12 1
   ATOM 1836 HH21 B ARG A 58 ? 46.00989 165.17315 0.30394 0.434 26.42071 H ? A ? 56 HH21 1
   ATOM 1837 HH22 B ARG A 58 ? 44.54203 164.98062 0.13918 0.434 26.42071 H ? A ? 56 HH22 1
   ATOM 1838 N A GLN A 59 ? 50.39404 161.80557 -7.12003 0.566 14.23636 N ? A ? 57 N 1
   ATOM 1839 CA A GLN A 59 ? 50.54393 160.67015 -8.02284 0.566 13.56746 C ? A ? 57 CA 1
   ATOM 1840 C A GLN A 59 ? 52.02318 160.33863 -8.23471 0.566 15.71809 C ? A ? 57 C 1
   ATOM 1841 O A GLN A 59 ? 52.40144 159.16578 -8.23723 0.566 16.11777 O ? A ? 57 O 1
   ATOM 1842 CB A GLN A 59 ? 49.83301 160.96776 -9.34660 0.566 15.48227 C ? A ? 57 CB 1
   ATOM 1843 CG A GLN A 59 ? 49.80882 159.82356 -10.36026 0.566 14.39706 C ? A ? 57 CG 1
   ATOM 1844 CD A GLN A 59 ? 48.71491 159.93928 -11.42420 0.566 15.27506 C ? A ? 57 CD 1
   ATOM 1845 OE1 A GLN A 59 ? 47.83611 160.80395 -11.35711 0.566 18.61195 O ? A ? 57 OE1 1
   ATOM 1846 NE2 A GLN A 59 ? 48.75496 159.02719 -12.41250 0.566 15.08659 N ? A ? 57 NE2 1
   ATOM 1847 H A GLN A 59 ? 50.10766 162.52576 -7.49273 0.566 17.04867 H ? A ? 57 H 1
   ATOM 1848 HA A GLN A 59 ? 50.12219 159.88551 -7.63894 0.566 16.24599 H ? A ? 57 HA 1
   ATOM 1849 HB2 A GLN A 59 ? 48.91127 161.19841 -9.15140 0.566 18.54376 H ? A ? 57 HB2 1
   ATOM 1850 HB3 A GLN A 59 ? 50.28008 161.71736 -9.76984 0.566 18.54376 H ? A ? 57 HB3 1
   ATOM 1851 HG2 A GLN A 59 ? 50.66251 159.79995 -10.82022 0.566 17.24151 H ? A ? 57 HG2 1
   ATOM 1852 HG3 A GLN A 59 ? 49.66577 158.99107 -9.88339 0.566 17.24151 H ? A ? 57 HG3 1
   ATOM 1853 HE21 A GLN A 59 ? 49.37081 158.42695 -12.41898 0.566 18.06894 H ? A ? 57 HE21 1
   ATOM 1854 HE22 A GLN A 59 ? 48.16471 159.04443 -13.03773 0.566 18.06894 H ? A ? 57 HE22 1
   ATOM 1855 N B GLN A 59 ? 50.39304 161.76398 -7.20355 0.434 14.05952 N ? A ? 57 N 1
   ATOM 1856 CA B GLN A 59 ? 50.53355 160.63440 -8.11117 0.434 13.67336 C ? A ? 57 CA 1
   ATOM 1857 C B GLN A 59 ? 52.00494 160.32801 -8.39628 0.434 15.29860 C ? A ? 57 C 1
   ATOM 1858 O B GLN A 59 ? 52.34926 159.16199 -8.62775 0.434 14.74978 O ? A ? 57 O 1
   ATOM 1859 CB B GLN A 59 ? 49.77251 160.90618 -9.40868 0.434 15.48172 C ? A ? 57 CB 1
   ATOM 1860 CG B GLN A 59 ? 49.68812 159.71410 -10.35478 0.434 14.66393 C ? A ? 57 CG 1
   ATOM 1861 CD B GLN A 59 ? 48.51746 159.78279 -11.32571 0.434 15.32853 C ? A ? 57 CD 1
   ATOM 1862 OE1 B GLN A 59 ? 47.55070 160.51785 -11.10909 0.434 13.65260 O ? A ? 57 OE1 1
   ATOM 1863 NE2 B GLN A 59 ? 48.59433 158.99120 -12.40328 0.434 15.40978 N ? A ? 57 NE2 1
   ATOM 1864 H B GLN A 59 ? 50.13922 162.49683 -7.57519 0.434 16.83646 H ? A ? 57 H 1
   ATOM 1865 HA B GLN A 59 ? 50.14117 159.84735 -7.70190 0.434 16.37307 H ? A ? 57 HA 1
   ATOM 1866 HB2 B GLN A 59 ? 48.86546 161.16771 -9.18561 0.434 18.54310 H ? A ? 57 HB2 1
   ATOM 1867 HB3 B GLN A 59 ? 50.21802 161.62549 -9.88305 0.434 18.54310 H ? A ? 57 HB3 1
   ATOM 1868 HG2 B GLN A 59 ? 50.50393 159.67232 -10.87786 0.434 17.56175 H ? A ? 57 HG2 1
   ATOM 1869 HG3 B GLN A 59 ? 49.58918 158.90483 -9.82923 0.434 17.56175 H ? A ? 57 HG3 1
   ATOM 1870 HE21 B GLN A 59 ? 49.27864 158.48248 -12.51518 0.434 18.45677 H ? A ? 57 HE21 1
   ATOM 1871 HE22 B GLN A 59 ? 47.95938 158.99162 -12.98331 0.434 18.45677 H ? A ? 57 HE22 1
   ATOM 1872 N . VAL A 60 ? 52.86076 161.35684 -8.42950 1.000 16.43052 N ? A ? 58 N 1
   ATOM 1873 CA . VAL A 60 ? 54.30929 161.12299 -8.48602 1.000 16.59435 C ? A ? 58 CA 1
   ATOM 1874 C . VAL A 60 ? 54.74399 160.36051 -7.24163 1.000 17.52652 C ? A ? 58 C 1
   ATOM 1875 O . VAL A 60 ? 55.47212 159.36128 -7.31532 1.000 17.99586 O ? A ? 58 O 1
   ATOM 1876 CB . VAL A 60 ? 55.08540 162.45128 -8.60361 1.000 16.58712 C ? A ? 58 CB 1
   ATOM 1877 CG1 . VAL A 60 ? 56.61075 162.23141 -8.37542 1.000 18.04539 C ? A ? 58 CG1 1
   ATOM 1878 CG2 . VAL A 60 ? 54.84403 163.13287 -9.95702 1.000 16.71404 C ? A ? 58 CG2 1
   ATOM 1879 HA . VAL A 60 ? 54.50191 160.59753 -9.27829 1.000 19.87825 H ? A ? 58 HA 1
   ATOM 1880 HB . VAL A 60 ? 54.75386 163.04394 -7.91098 1.000 19.86958 H ? A ? 58 HB 1
   ATOM 1881 HG11 . VAL A 60 ? 57.09298 163.01157 -8.69118 1.000 21.61951 H ? A ? 58 HG11 1
   ATOM 1882 HG12 . VAL A 60 ? 56.77307 162.10339 -7.42771 1.000 21.61951 H ? A ? 58 HG12 1
   ATOM 1883 HG13 . VAL A 60 ? 56.89380 161.44557 -8.86861 1.000 21.61951 H ? A ? 58 HG13 1
   ATOM 1884 HG21 . VAL A 60 ? 55.33858 163.96692 -9.98323 1.000 20.02189 H ? A ? 58 HG21 1
   ATOM 1885 HG22 . VAL A 60 ? 55.14925 162.54493 -10.66559 1.000 20.02189 H ? A ? 58 HG22 1
   ATOM 1886 HG23 . VAL A 60 ? 53.89524 163.30759 -10.05787 1.000 20.02189 H ? A ? 58 HG23 1
   ATOM 1887 H A VAL A 60 ? 52.62437 162.17756 -8.53025 0.566 19.68166 H ? A ? 58 H 1
   ATOM 1888 H B VAL A 60 ? 52.63308 162.18611 -8.42048 0.434 19.68166 H ? A ? 58 H 1
   ATOM 1889 N A TRP A 61 ? 54.24831 160.78755 -6.07633 0.347 15.99848 N ? A ? 59 N 1
   ATOM 1890 CA A TRP A 61 ? 54.64440 160.13277 -4.83867 0.347 16.66354 C ? A ? 59 CA 1
   ATOM 1891 C A TRP A 61 ? 54.20978 158.67228 -4.82110 0.347 16.49533 C ? A ? 59 C 1
   ATOM 1892 O A TRP A 61 ? 54.96537 157.79563 -4.38120 0.347 19.15597 O ? A ? 59 O 1
   ATOM 1893 CB A TRP A 61 ? 54.06093 160.86399 -3.62198 0.347 17.70572 C ? A ? 59 CB 1
   ATOM 1894 CG A TRP A 61 ? 54.38624 160.12821 -2.34930 0.347 17.72493 C ? A ? 59 CG 1
   ATOM 1895 CD1 A TRP A 61 ? 55.54518 160.21410 -1.63053 0.347 21.71557 C ? A ? 59 CD1 1
   ATOM 1896 CD2 A TRP A 61 ? 53.56263 159.17120 -1.66330 0.347 16.94931 C ? A ? 59 CD2 1
   ATOM 1897 NE1 A TRP A 61 ? 55.48806 159.38266 -0.53805 0.347 20.54596 N ? A ? 59 NE1 1
   ATOM 1898 CE2 A TRP A 61 ? 54.28503 158.72862 -0.53701 0.347 20.83640 C ? A ? 59 CE2 1
   ATOM 1899 CE3 A TRP A 61 ? 52.28083 158.64894 -1.88913 0.347 16.57596 C ? A ? 59 CE3 1
   ATOM 1900 CZ2 A TRP A 61 ? 53.77189 157.79067 0.35174 0.347 22.25846 C ? A ? 59 CZ2 1
   ATOM 1901 CZ3 A TRP A 61 ? 51.77406 157.71940 -1.00694 0.347 20.05710 C ? A ? 59 CZ3 1
   ATOM 1902 CH2 A TRP A 61 ? 52.52071 157.29611 0.10072 0.347 22.41300 C ? A ? 59 CH2 1
   ATOM 1903 H A TRP A 61 ? 53.69477 161.43891 -5.98194 0.347 19.16321 H ? A ? 59 H 1
   ATOM 1904 HA A TRP A 61 ? 55.61164 160.17160 -4.77683 0.347 19.96129 H ? A ? 59 HA 1
   ATOM 1905 HB2 A TRP A 61 ? 54.43958 161.75542 -3.56833 0.347 21.21190 H ? A ? 59 HB2 1
   ATOM 1906 HB3 A TRP A 61 ? 53.09636 160.91796 -3.70916 0.347 21.21190 H ? A ? 59 HB3 1
   ATOM 1907 HD1 A TRP A 61 ? 56.26808 160.75681 -1.84913 0.347 26.02372 H ? A ? 59 HD1 1
   ATOM 1908 HE1 A TRP A 61 ? 56.10809 159.28824 0.05037 0.347 24.62019 H ? A ? 59 HE1 1
   ATOM 1909 HE3 A TRP A 61 ? 51.78065 158.92556 -2.62275 0.347 19.85619 H ? A ? 59 HE3 1
   ATOM 1910 HZ2 A TRP A 61 ? 54.26152 157.50929 1.09065 0.347 26.67519 H ? A ? 59 HZ2 1
   ATOM 1911 HZ3 A TRP A 61 ? 50.92469 157.36815 -1.14870 0.347 24.03355 H ? A ? 59 HZ3 1
   ATOM 1912 HH2 A TRP A 61 ? 52.15761 156.66445 0.67870 0.347 26.86064 H ? A ? 59 HH2 1
   ATOM 1913 N B TRP A 61 ? 54.21315 160.76161 -6.07897 0.653 15.92392 N ? A ? 59 N 1
   ATOM 1914 CA B TRP A 61 ? 54.55780 160.09149 -4.83295 0.653 17.17671 C ? A ? 59 CA 1
   ATOM 1915 C B TRP A 61 ? 54.15134 158.62023 -4.87005 0.653 16.96910 C ? A ? 59 C 1
   ATOM 1916 O B TRP A 61 ? 54.94987 157.72833 -4.54751 0.653 18.71707 O ? A ? 59 O 1
   ATOM 1917 CB B TRP A 61 ? 53.89488 160.81636 -3.63705 0.653 17.47888 C ? A ? 59 CB 1
   ATOM 1918 CG B TRP A 61 ? 54.22430 160.14552 -2.32678 0.653 17.65517 C ? A ? 59 CG 1
   ATOM 1919 CD1 B TRP A 61 ? 55.29562 160.40874 -1.50449 0.653 22.51814 C ? A ? 59 CD1 1
   ATOM 1920 CD2 B TRP A 61 ? 53.49664 159.08272 -1.70373 0.653 17.17872 C ? A ? 59 CD2 1
   ATOM 1921 NE1 B TRP A 61 ? 55.27169 159.56085 -0.41453 0.653 20.38568 N ? A ? 59 NE1 1
   ATOM 1922 CE2 B TRP A 61 ? 54.17589 158.74281 -0.51409 0.653 21.12906 C ? A ? 59 CE2 1
   ATOM 1923 CE3 B TRP A 61 ? 52.32781 158.37470 -2.04032 0.653 15.32897 C ? A ? 59 CE3 1
   ATOM 1924 CZ2 B TRP A 61 ? 53.72439 157.73316 0.32700 0.653 22.01658 C ? A ? 59 CZ2 1
   ATOM 1925 CZ3 B TRP A 61 ? 51.88329 157.37895 -1.20340 0.653 21.08113 C ? A ? 59 CZ3 1
   ATOM 1926 CH2 B TRP A 61 ? 52.58967 157.05547 -0.03934 0.653 22.76623 C ? A ? 59 CH2 1
   ATOM 1927 H B TRP A 61 ? 53.65778 161.41237 -5.99136 0.653 19.07374 H ? A ? 59 H 1
   ATOM 1928 HA B TRP A 61 ? 55.51917 160.13388 -4.71100 0.653 20.57708 H ? A ? 59 HA 1
   ATOM 1929 HB2 B TRP A 61 ? 54.21508 161.73124 -3.60004 0.653 20.93970 H ? A ? 59 HB2 1
   ATOM 1930 HB3 B TRP A 61 ? 52.93163 160.80635 -3.75089 0.653 20.93970 H ? A ? 59 HB3 1
   ATOM 1931 HD1 B TRP A 61 ? 55.94024 161.06089 -1.65962 0.653 26.98681 H ? A ? 59 HD1 1
   ATOM 1932 HE1 B TRP A 61 ? 55.84950 159.54808 0.22232 0.653 24.42785 H ? A ? 59 HE1 1
   ATOM 1933 HE3 B TRP A 61 ? 51.86204 158.57797 -2.81919 0.653 18.35980 H ? A ? 59 HE3 1
   ATOM 1934 HZ2 B TRP A 61 ? 54.17659 157.52389 1.11225 0.653 26.38494 H ? A ? 59 HZ2 1
   ATOM 1935 HZ3 B TRP A 61 ? 51.10483 156.91528 -1.41296 0.653 25.26240 H ? A ? 59 HZ3 1
   ATOM 1936 HH2 B TRP A 61 ? 52.28167 156.36306 0.49974 0.653 27.28452 H ? A ? 59 HH2 1
   ATOM 1937 N A THR A 62 ? 52.98760 158.38882 -5.28266 0.347 16.35107 N ? A ? 60 N 1
   ATOM 1938 CA A THR A 62 ? 52.43302 157.04602 -5.15385 0.347 15.92016 C ? A ? 60 CA 1
   ATOM 1939 C A THR A 62 ? 53.24151 156.04385 -5.96320 0.347 17.17288 C ? A ? 60 C 1
   ATOM 1940 O A THR A 62 ? 53.60371 154.97437 -5.46273 0.347 19.20817 O ? A ? 60 O 1
   ATOM 1941 CB A THR A 62 ? 50.97084 157.03722 -5.60810 0.347 18.25742 C ? A ? 60 CB 1
   ATOM 1942 OG1 A THR A 62 ? 50.22521 157.94867 -4.79667 0.347 18.13421 O ? A ? 60 OG1 1
   ATOM 1943 CG2 A THR A 62 ? 50.36887 155.65028 -5.50988 0.347 19.26133 C ? A ? 60 CG2 1
   ATOM 1944 H A THR A 62 ? 52.46659 158.95272 -5.67018 0.347 19.58632 H ? A ? 60 H 1
   ATOM 1945 HA A THR A 62 ? 52.46419 156.78362 -4.22053 0.347 19.06923 H ? A ? 60 HA 1
   ATOM 1946 HB A THR A 62 ? 50.92013 157.30736 -6.53834 0.347 21.87394 H ? A ? 60 HB 1
   ATOM 1947 HG1 A THR A 62 ? 49.40201 157.81321 -4.89463 0.347 21.72609 H ? A ? 60 HG1 1
   ATOM 1948 HG21 A THR A 62 ? 49.40229 155.70299 -5.57183 0.347 23.07864 H ? A ? 60 HG21 1
   ATOM 1949 HG22 A THR A 62 ? 50.70060 155.09281 -6.23106 0.347 23.07864 H ? A ? 60 HG22 1
   ATOM 1950 HG23 A THR A 62 ? 50.60831 155.24396 -4.66225 0.347 23.07864 H ? A ? 60 HG23 1
   ATOM 1951 N B THR A 62 ? 52.90213 158.33524 -5.25181 0.653 16.28837 N ? A ? 60 N 1
   ATOM 1952 CA B THR A 62 ? 52.40889 156.96740 -5.18818 0.653 16.27846 C ? A ? 60 CA 1
   ATOM 1953 C B THR A 62 ? 53.24126 156.05363 -6.07253 0.653 17.15861 C ? A ? 60 C 1
   ATOM 1954 O B THR A 62 ? 53.62735 154.95297 -5.66720 0.653 18.30962 O ? A ? 60 O 1
   ATOM 1955 CB B THR A 62 ? 50.94274 156.91816 -5.62745 0.653 18.42034 C ? A ? 60 CB 1
   ATOM 1956 OG1 B THR A 62 ? 50.15984 157.56587 -4.63191 0.653 17.96024 O ? A ? 60 OG1 1
   ATOM 1957 CG2 B THR A 62 ? 50.45936 155.50525 -5.84137 0.653 19.20755 C ? A ? 60 CG2 1
   ATOM 1958 H B THR A 62 ? 52.33327 158.90930 -5.54584 0.653 19.51108 H ? A ? 60 H 1
   ATOM 1959 HA B THR A 62 ? 52.46793 156.65736 -4.27096 0.653 19.49919 H ? A ? 60 HA 1
   ATOM 1960 HB B THR A 62 ? 50.84107 157.36775 -6.48093 0.653 22.06945 H ? A ? 60 HB 1
   ATOM 1961 HG1 B THR A 62 ? 49.34473 157.40834 -4.75990 0.653 21.51733 H ? A ? 60 HG1 1
   ATOM 1962 HG21 B THR A 62 ? 49.48967 155.48162 -5.83373 0.653 23.01409 H ? A ? 60 HG21 1
   ATOM 1963 HG22 B THR A 62 ? 50.77564 155.17218 -6.69573 0.653 23.01409 H ? A ? 60 HG22 1
   ATOM 1964 HG23 B THR A 62 ? 50.79384 154.92977 -5.13579 0.653 23.01409 H ? A ? 60 HG23 1
   ATOM 1965 N A PHE A 63 ? 53.52752 156.36406 -7.22519 0.347 16.13317 N ? A ? 61 N 1
   ATOM 1966 CA A PHE A 63 ? 54.28442 155.41607 -8.03685 0.347 16.05055 C ? A ? 61 CA 1
   ATOM 1967 C A PHE A 63 ? 55.75999 155.40902 -7.65376 0.347 18.16128 C ? A ? 61 C 1
   ATOM 1968 O A PHE A 63 ? 56.40630 154.35802 -7.73429 0.347 18.85025 O ? A ? 61 O 1
   ATOM 1969 CB A PHE A 63 ? 54.09818 155.72434 -9.52378 0.347 15.65664 C ? A ? 61 CB 1
   ATOM 1970 CG A PHE A 63 ? 52.78201 155.25578 -10.05336 0.347 17.68621 C ? A ? 61 CG 1
   ATOM 1971 CD1 A PHE A 63 ? 52.63372 153.96426 -10.52129 0.347 17.46003 C ? A ? 61 CD1 1
   ATOM 1972 CD2 A PHE A 63 ? 51.68417 156.09790 -10.06066 0.347 16.21418 C ? A ? 61 CD2 1
   ATOM 1973 CE1 A PHE A 63 ? 51.41424 153.51664 -11.00413 0.347 15.81185 C ? A ? 61 CE1 1
   ATOM 1974 CE2 A PHE A 63 ? 50.46642 155.66481 -10.54236 0.347 15.31925 C ? A ? 61 CE2 1
   ATOM 1975 CZ A PHE A 63 ? 50.32545 154.36556 -11.00577 0.347 16.09538 C ? A ? 61 CZ 1
   ATOM 1976 H A PHE A 63 ? 53.30360 157.09492 -7.61928 0.347 19.32484 H ? A ? 61 H 1
   ATOM 1977 HA A PHE A 63 ? 53.93921 154.52228 -7.88562 0.347 19.22570 H ? A ? 61 HA 1
   ATOM 1978 HB2 A PHE A 63 ? 54.15006 156.68391 -9.65579 0.347 18.75300 H ? A ? 61 HB2 1
   ATOM 1979 HB3 A PHE A 63 ? 54.79891 155.28175 -10.02776 0.347 18.75300 H ? A ? 61 HB3 1
   ATOM 1980 HD1 A PHE A 63 ? 53.36280 153.38696 -10.51211 0.347 20.91707 H ? A ? 61 HD1 1
   ATOM 1981 HD2 A PHE A 63 ? 51.76828 156.96574 -9.73713 0.347 19.42206 H ? A ? 61 HD2 1
   ATOM 1982 HE1 A PHE A 63 ? 51.32967 152.64811 -11.32568 0.347 18.93926 H ? A ? 61 HE1 1
   ATOM 1983 HE2 A PHE A 63 ? 49.73941 156.24460 -10.55633 0.347 18.34814 H ? A ? 61 HE2 1
   ATOM 1984 HZ A PHE A 63 ? 49.50113 154.06731 -11.31633 0.347 19.27949 H ? A ? 61 HZ 1
   ATOM 1985 N B PHE A 63 ? 53.50797 156.48025 -7.30015 0.653 15.78340 N ? A ? 61 N 1
   ATOM 1986 CA B PHE A 63 ? 54.21742 155.57382 -8.19895 0.653 16.43014 C ? A ? 61 CA 1
   ATOM 1987 C B PHE A 63 ? 55.67143 155.40671 -7.76778 0.653 18.38426 C ? A ? 61 C 1
   ATOM 1988 O B PHE A 63 ? 56.22382 154.30174 -7.86018 0.653 18.36465 O ? A ? 61 O 1
   ATOM 1989 CB B PHE A 63 ? 54.09855 156.05647 -9.64539 0.653 15.06112 C ? A ? 61 CB 1
   ATOM 1990 CG B PHE A 63 ? 52.81561 155.62372 -10.28534 0.653 18.83469 C ? A ? 61 CG 1
   ATOM 1991 CD1 B PHE A 63 ? 52.71374 154.36462 -10.83804 0.653 14.53931 C ? A ? 61 CD1 1
   ATOM 1992 CD2 B PHE A 63 ? 51.69441 156.45571 -10.28728 0.653 15.52743 C ? A ? 61 CD2 1
   ATOM 1993 CE1 B PHE A 63 ? 51.53516 153.92373 -11.41776 0.653 17.33530 C ? A ? 61 CE1 1
   ATOM 1994 CE2 B PHE A 63 ? 50.49413 156.03410 -10.84586 0.653 13.88843 C ? A ? 61 CE2 1
   ATOM 1995 CZ B PHE A 63 ? 50.41401 154.75309 -11.42213 0.653 17.62428 C ? A ? 61 CZ 1
   ATOM 1996 H B PHE A 63 ? 53.30102 157.24976 -7.62361 0.653 18.90512 H ? A ? 61 H 1
   ATOM 1997 HA B PHE A 63 ? 53.80306 154.69746 -8.16435 0.653 19.68121 H ? A ? 61 HA 1
   ATOM 1998 HB2 B PHE A 63 ? 54.13184 157.02579 -9.66039 0.653 18.03839 H ? A ? 61 HB2 1
   ATOM 1999 HB3 B PHE A 63 ? 54.83288 155.69124 -10.16333 0.653 18.03839 H ? A ? 61 HB3 1
   ATOM 2000 HD1 B PHE A 63 ? 53.45195 153.79923 -10.82131 0.653 17.41221 H ? A ? 61 HD1 1
   ATOM 2001 HD2 B PHE A 63 ? 51.75176 157.30361 -9.90955 0.653 18.59796 H ? A ? 61 HD2 1
   ATOM 2002 HE1 B PHE A 63 ? 51.49188 153.07812 -11.80244 0.653 20.76740 H ? A ? 61 HE1 1
   ATOM 2003 HE2 B PHE A 63 ? 49.75097 156.59317 -10.83889 0.653 16.63115 H ? A ? 61 HE2 1
   ATOM 2004 HZ B PHE A 63 ? 49.61783 154.46104 -11.80384 0.653 21.11417 H ? A ? 61 HZ 1
   ATOM 2005 N A SER A 64 ? 56.29968 156.55141 -7.23025 0.347 17.02867 N ? A ? 62 N 1
   ATOM 2006 CA A SER A 64 ? 57.68097 156.57407 -6.72880 0.347 17.81548 C ? A ? 62 CA 1
   ATOM 2007 C A SER A 64 ? 57.82088 155.76908 -5.43735 0.347 21.16219 C ? A ? 62 C 1
   ATOM 2008 O A SER A 64 ? 58.90993 155.24687 -5.13890 0.347 18.69361 O ? A ? 62 O 1
   ATOM 2009 CB A SER A 64 ? 58.14897 158.00772 -6.47343 0.347 19.54808 C ? A ? 62 CB 1
   ATOM 2010 OG A SER A 64 ? 58.21808 158.78276 -7.65573 0.347 18.75880 O ? A ? 62 OG 1
   ATOM 2011 H A SER A 64 ? 55.90019 157.31294 -7.22107 0.347 20.39944 H ? A ? 62 H 1
   ATOM 2012 HA A SER A 64 ? 58.24936 156.18633 -7.41254 0.347 21.34361 H ? A ? 62 HA 1
   ATOM 2013 HB2 A SER A 64 ? 57.52431 158.43126 -5.86407 0.347 23.42274 H ? A ? 62 HB2 1
   ATOM 2014 HB3 A SER A 64 ? 59.03241 157.97637 -6.07412 0.347 23.42274 H ? A ? 62 HB3 1
   ATOM 2015 HG A SER A 64 ? 57.51889 158.67786 -8.10930 0.347 22.47560 H ? A ? 62 HG 1
   ATOM 2016 N B SER A 64 ? 56.28672 156.47629 -7.28170 0.653 16.76272 N ? A ? 62 N 1
   ATOM 2017 CA B SER A 64 ? 57.66910 156.39651 -6.78267 0.653 18.83196 C ? A ? 62 CA 1
   ATOM 2018 C B SER A 64 ? 57.76247 155.49736 -5.54655 0.653 20.71898 C ? A ? 62 C 1
   ATOM 2019 O B SER A 64 ? 58.66411 154.64178 -5.44079 0.653 17.59617 O ? A ? 62 O 1
   ATOM 2020 CB B SER A 64 ? 58.19201 157.79394 -6.42615 0.653 19.73913 C ? A ? 62 CB 1
   ATOM 2021 OG B SER A 64 ? 58.28785 158.69589 -7.51792 0.653 18.85658 O ? A ? 62 OG 1
   ATOM 2022 H B SER A 64 ? 55.93590 157.25952 -7.22610 0.653 20.08030 H ? A ? 62 H 1
   ATOM 2023 HA B SER A 64 ? 58.21934 156.02501 -7.48985 0.653 22.56339 H ? A ? 62 HA 1
   ATOM 2024 HB2 B SER A 64 ? 57.58963 158.18032 -5.77135 0.653 23.65199 H ? A ? 62 HB2 1
   ATOM 2025 HB3 B SER A 64 ? 59.07755 157.69295 -6.04337 0.653 23.65199 H ? A ? 62 HB3 1
   ATOM 2026 HG B SER A 64 ? 57.60574 158.63211 -8.00400 0.653 22.59293 H ? A ? 62 HG 1
   ATOM 2027 N A MET A 65 ? 56.75181 155.71362 -4.63601 0.347 18.71698 N ? A ? 63 N 1
   ATOM 2028 CA A MET A 65 ? 56.74938 154.89035 -3.43269 0.347 20.54583 C ? A ? 63 CA 1
   ATOM 2029 C A MET A 65 ? 56.74414 153.41426 -3.79677 0.347 22.75572 C ? A ? 63 C 1
   ATOM 2030 O A MET A 65 ? 57.57654 152.63517 -3.31164 0.347 23.96159 O ? A ? 63 O 1
   ATOM 2031 CB A MET A 65 ? 55.53271 155.22525 -2.56463 0.347 19.82273 C ? A ? 63 CB 1
   ATOM 2032 CG A MET A 65 ? 55.38986 154.36912 -1.29563 0.347 23.56041 C ? A ? 63 CG 1
   ATOM 2033 SD A MET A 65 ? 54.50455 152.80624 -1.55262 0.347 17.94634 S ? A ? 63 SD 1
   ATOM 2034 CE A MET A 65 ? 52.81573 153.39857 -1.55621 0.347 12.95458 C ? A ? 63 CE 1
   ATOM 2035 H A MET A 65 ? 56.01886 156.14330 -4.76928 0.347 22.42541 H ? A ? 63 H 1
   ATOM 2036 HA A MET A 65 ? 57.54578 155.09327 -2.91745 0.347 24.62004 H ? A ? 63 HA 1
   ATOM 2037 HB2 A MET A 65 ? 55.59974 156.15174 -2.28529 0.347 23.75231 H ? A ? 63 HB2 1
   ATOM 2038 HB3 A MET A 65 ? 54.73115 155.09592 -3.09537 0.347 23.75231 H ? A ? 63 HB3 1
   ATOM 2039 HG2 A MET A 65 ? 56.27578 154.15445 -0.96400 0.347 28.23752 H ? A ? 63 HG2 1
   ATOM 2040 HG3 A MET A 65 ? 54.90098 154.87836 -0.63037 0.347 28.23752 H ? A ? 63 HG3 1
   ATOM 2041 HE1 A MET A 65 ? 52.21728 152.64570 -1.68245 0.347 15.51054 H ? A ? 63 HE1 1
   ATOM 2042 HE2 A MET A 65 ? 52.63046 153.82966 -0.70725 0.347 15.51054 H ? A ? 63 HE2 1
   ATOM 2043 HE3 A MET A 65 ? 52.70544 154.03392 -2.28083 0.347 15.51054 H ? A ? 63 HE3 1
   ATOM 2044 N B MET A 65 ? 56.90919 155.75863 -4.54940 0.653 19.53790 N ? A ? 63 N 1
   ATOM 2045 CA B MET A 65 ? 56.92000 154.97088 -3.32733 0.653 19.87093 C ? A ? 63 CA 1
   ATOM 2046 C B MET A 65 ? 56.77521 153.48815 -3.64535 0.653 22.58883 C ? A ? 63 C 1
   ATOM 2047 O B MET A 65 ? 57.46298 152.64449 -3.05204 0.653 24.32267 O ? A ? 63 O 1
   ATOM 2048 CB B MET A 65 ? 55.81129 155.45876 -2.39331 0.653 20.83042 C ? A ? 63 CB 1
   ATOM 2049 CG B MET A 65 ? 55.70032 154.78261 -1.01524 0.653 25.70318 C ? A ? 63 CG 1
   ATOM 2050 SD B MET A 65 ? 54.66701 153.31341 -1.07847 0.653 25.56567 S ? A ? 63 SD 1
   ATOM 2051 CE B MET A 65 ? 53.07236 153.92700 -1.53790 0.653 24.77729 C ? A ? 63 CE 1
   ATOM 2052 H B MET A 65 ? 56.31942 156.38444 -4.56095 0.653 23.41052 H ? A ? 63 H 1
   ATOM 2053 HA B MET A 65 ? 57.76164 155.10039 -2.86283 0.653 23.81016 H ? A ? 63 HA 1
   ATOM 2054 HB2 B MET A 65 ? 55.95292 156.40461 -2.23141 0.653 24.96154 H ? A ? 63 HB2 1
   ATOM 2055 HB3 B MET A 65 ? 54.96224 155.32249 -2.84213 0.653 24.96154 H ? A ? 63 HB3 1
   ATOM 2056 HG2 B MET A 65 ? 56.58463 154.52037 -0.71502 0.653 30.80885 H ? A ? 63 HG2 1
   ATOM 2057 HG3 B MET A 65 ? 55.30663 155.40496 -0.38391 0.653 30.80885 H ? A ? 63 HG3 1
   ATOM 2058 HE1 B MET A 65 ? 52.42972 153.20188 -1.49197 0.653 29.69779 H ? A ? 63 HE1 1
   ATOM 2059 HE2 B MET A 65 ? 52.81747 154.63421 -0.92488 0.653 29.69779 H ? A ? 63 HE2 1
   ATOM 2060 HE3 B MET A 65 ? 53.11601 154.27348 -2.44286 0.653 29.69779 H ? A ? 63 HE3 1
   ATOM 2061 N A LEU A 66 ? 55.80390 153.00631 -4.64498 0.347 20.27927 N ? A ? 64 N 1
   ATOM 2062 CA A LEU A 66 ? 55.68154 151.59315 -4.96780 0.347 19.24783 C ? A ? 64 CA 1
   ATOM 2063 C A LEU A 66 ? 56.89878 151.09354 -5.72144 0.347 25.13127 C ? A ? 64 C 1
   ATOM 2064 O A LEU A 66 ? 57.26104 149.91782 -5.59529 0.347 21.86988 O ? A ? 64 O 1
   ATOM 2065 CB A LEU A 66 ? 54.41061 151.35656 -5.77830 0.347 19.70726 C ? A ? 64 CB 1
   ATOM 2066 CG A LEU A 66 ? 53.13960 151.66967 -4.98846 0.347 21.60303 C ? A ? 64 CG 1
   ATOM 2067 CD1 A LEU A 66 ? 51.94728 151.80105 -5.91681 0.347 21.61359 C ? A ? 64 CD1 1
   ATOM 2068 CD2 A LEU A 66 ? 52.90900 150.58700 -3.93686 0.347 24.20193 C ? A ? 64 CD2 1
   ATOM 2069 H A LEU A 66 ? 55.23621 153.51854 -5.03863 0.347 24.30016 H ? A ? 64 H 1
   ATOM 2070 HA A LEU A 66 ? 55.60933 151.08166 -4.14679 0.347 23.06243 H ? A ? 64 HA 1
   ATOM 2071 HB2 A LEU A 66 ? 54.42611 151.92723 -6.56251 0.347 23.61375 H ? A ? 64 HB2 1
   ATOM 2072 HB3 A LEU A 66 ? 54.37670 150.42499 -6.04651 0.347 23.61375 H ? A ? 64 HB3 1
   ATOM 2073 HG A LEU A 66 ? 53.23931 152.51980 -4.53213 0.347 25.88868 H ? A ? 64 HG 1
   ATOM 2074 HD11 A LEU A 66 ? 51.13988 151.87862 -5.38484 0.347 25.90135 H ? A ? 64 HD11 1
   ATOM 2075 HD12 A LEU A 66 ? 52.05964 152.59339 -6.46496 0.347 25.90135 H ? A ? 64 HD12 1
   ATOM 2076 HD13 A LEU A 66 ? 51.89760 151.01320 -6.48048 0.347 25.90135 H ? A ? 64 HD13 1
   ATOM 2077 HD21 A LEU A 66 ? 52.04516 150.73080 -3.51972 0.347 29.00736 H ? A ? 64 HD21 1
   ATOM 2078 HD22 A LEU A 66 ? 52.92743 149.71851 -4.36846 0.347 29.00736 H ? A ? 64 HD22 1
   ATOM 2079 HD23 A LEU A 66 ? 53.61131 150.63989 -3.26988 0.347 29.00736 H ? A ? 64 HD23 1
   ATOM 2080 N B LEU A 66 ? 55.91049 153.14212 -4.59435 0.653 19.74175 N ? A ? 64 N 1
   ATOM 2081 CA B LEU A 66 ? 55.73395 151.72778 -4.90749 0.653 19.10107 C ? A ? 64 CA 1
   ATOM 2082 C B LEU A 66 ? 56.96314 151.17653 -5.60161 0.653 23.52771 C ? A ? 64 C 1
   ATOM 2083 O B LEU A 66 ? 57.39339 150.04378 -5.32732 0.653 23.10309 O ? A ? 64 O 1
   ATOM 2084 CB B LEU A 66 ? 54.49879 151.52861 -5.78192 0.653 18.71253 C ? A ? 64 CB 1
   ATOM 2085 CG B LEU A 66 ? 53.17827 151.76818 -5.05483 0.653 21.47654 C ? A ? 64 CG 1
   ATOM 2086 CD1 B LEU A 66 ? 52.03036 151.83669 -6.05600 0.653 21.47308 C ? A ? 64 CD1 1
   ATOM 2087 CD2 B LEU A 66 ? 52.96777 150.67242 -4.01494 0.653 24.00661 C ? A ? 64 CD2 1
   ATOM 2088 H B LEU A 66 ? 55.43042 153.68638 -5.05577 0.653 23.65513 H ? A ? 64 H 1
   ATOM 2089 HA B LEU A 66 ? 55.59602 151.23783 -4.08176 0.653 22.88632 H ? A ? 64 HA 1
   ATOM 2090 HB2 B LEU A 66 ? 54.54290 152.14828 -6.52689 0.653 22.42007 H ? A ? 64 HB2 1
   ATOM 2091 HB3 B LEU A 66 ? 54.49461 150.61565 -6.10960 0.653 22.42007 H ? A ? 64 HB3 1
   ATOM 2092 HG B LEU A 66 ? 53.19559 152.61865 -4.58867 0.653 25.73689 H ? A ? 64 HG 1
   ATOM 2093 HD11 B LEU A 66 ? 51.19409 151.92322 -5.57218 0.653 25.73273 H ? A ? 64 HD11 1
   ATOM 2094 HD12 B LEU A 66 ? 52.15988 152.60571 -6.63283 0.653 25.73273 H ? A ? 64 HD12 1
   ATOM 2095 HD13 B LEU A 66 ? 52.02382 151.02371 -6.58507 0.653 25.73273 H ? A ? 64 HD13 1
   ATOM 2096 HD21 B LEU A 66 ? 52.05880 150.72494 -3.68041 0.653 28.77297 H ? A ? 64 HD21 1
   ATOM 2097 HD22 B LEU A 66 ? 53.11773 149.80914 -4.43105 0.653 28.77297 H ? A ? 64 HD22 1
   ATOM 2098 HD23 B LEU A 66 ? 53.59602 150.80256 -3.28743 0.653 28.77297 H ? A ? 64 HD23 1
   ATOM 2099 N . TYR A 67 ? 57.54978 151.95758 -6.50302 1.000 21.56608 N ? A ? 65 N 1
   ATOM 2100 CA . TYR A 67 ? 58.79008 151.54140 -7.13921 1.000 26.75343 C ? A ? 65 CA 1
   ATOM 2101 C . TYR A 67 ? 59.87055 151.29681 -6.09193 1.000 28.09380 C ? A ? 65 C 1
   ATOM 2102 O . TYR A 67 ? 60.59157 150.29791 -6.15561 1.000 25.68178 O ? A ? 65 O 1
   ATOM 2103 CB . TYR A 67 ? 59.23016 152.61361 -8.12130 1.000 23.13249 C ? A ? 65 CB 1
   ATOM 2104 CG . TYR A 67 ? 60.44061 152.25229 -8.93807 1.000 21.46969 C ? A ? 65 CG 1
   ATOM 2105 CD1 . TYR A 67 ? 61.71293 152.48860 -8.45770 1.000 26.15556 C ? A ? 65 CD1 1
   ATOM 2106 CD2 . TYR A 67 ? 60.29840 151.67541 -10.16894 1.000 21.62431 C ? A ? 65 CD2 1
   ATOM 2107 CE1 . TYR A 67 ? 62.82998 152.16661 -9.20274 1.000 26.49064 C ? A ? 65 CE1 1
   ATOM 2108 CE2 . TYR A 67 ? 61.42655 151.35269 -10.95168 1.000 26.66018 C ? A ? 65 CE2 1
   ATOM 2109 CZ . TYR A 67 ? 62.67726 151.62744 -10.44932 1.000 28.61398 C ? A ? 65 CZ 1
   ATOM 2110 OH . TYR A 67 ? 63.80158 151.28034 -11.20150 1.000 36.41123 O ? A ? 65 OH 1
   ATOM 2111 HA . TYR A 67 ? 58.65031 150.71611 -7.62936 1.000 32.06916 H ? A ? 65 HA 1
   ATOM 2112 HB2 . TYR A 67 ? 58.50142 152.78572 -8.73791 1.000 27.72403 H ? A ? 65 HB2 1
   ATOM 2113 HB3 . TYR A 67 ? 59.44181 153.41947 -7.62461 1.000 27.72403 H ? A ? 65 HB3 1
   ATOM 2114 HD1 . TYR A 67 ? 61.81970 152.87163 -7.61700 1.000 31.35170 H ? A ? 65 HD1 1
   ATOM 2115 HD2 . TYR A 67 ? 59.44657 151.49325 -10.49468 1.000 25.91421 H ? A ? 65 HD2 1
   ATOM 2116 HE1 . TYR A 67 ? 63.68095 152.31568 -8.85847 1.000 31.75380 H ? A ? 65 HE1 1
   ATOM 2117 HE2 . TYR A 67 ? 61.32686 150.96232 -11.78988 1.000 31.95725 H ? A ? 65 HE2 1
   ATOM 2118 HH . TYR A 67 ? 63.56551 150.89996 -11.91227 1.000 43.65851 H ? A ? 65 HH 1
   ATOM 2119 H A TYR A 67 ? 57.29995 152.76271 -6.67315 0.347 25.84433 H ? A ? 65 H 1
   ATOM 2120 H B TYR A 67 ? 57.25348 152.72294 -6.75997 0.653 25.84433 H ? A ? 65 H 1
   ATOM 2121 N A ASN A 68 ? 59.95956 152.17695 -5.09334 0.582 25.34143 N ? A ? 66 N 1
   ATOM 2122 CA A ASN A 68 ? 61.00298 152.08601 -4.08154 0.582 30.09632 C ? A ? 66 CA 1
   ATOM 2123 C A ASN A 68 ? 60.73778 150.97627 -3.06823 0.582 35.15444 C ? A ? 66 C 1
   ATOM 2124 O A ASN A 68 ? 61.68927 150.40828 -2.51260 0.582 30.84564 O ? A ? 66 O 1
   ATOM 2125 CB A ASN A 68 ? 61.13194 153.43235 -3.36691 0.582 28.49014 C ? A ? 66 CB 1
   ATOM 2126 CG A ASN A 68 ? 62.29063 153.48072 -2.39466 0.582 50.29858 C ? A ? 66 CG 1
   ATOM 2127 OD1 A ASN A 68 ? 62.10123 153.54842 -1.17803 0.582 45.04464 O ? A ? 66 OD1 1
   ATOM 2128 ND2 A ASN A 68 ? 63.50155 153.45777 -2.93121 0.582 44.78450 N ? A ? 66 ND2 1
   ATOM 2129 H A ASN A 68 ? 59.42332 152.83974 -4.98035 0.582 30.37475 H ? A ? 66 H 1
   ATOM 2130 HA A ASN A 68 ? 61.84319 151.87970 -4.52015 0.582 36.08063 H ? A ? 66 HA 1
   ATOM 2131 HB2 A ASN A 68 ? 61.26864 154.12811 -4.02883 0.582 34.15320 H ? A ? 66 HB2 1
   ATOM 2132 HB3 A ASN A 68 ? 60.31731 153.60360 -2.86897 0.582 34.15320 H ? A ? 66 HB3 1
   ATOM 2133 HD21 A ASN A 68 ? 64.19657 153.48313 -2.42534 0.582 53.70644 H ? A ? 66 HD21 1
   ATOM 2134 HD22 A ASN A 68 ? 63.59268 153.41752 -3.78542 0.582 53.70644 H ? A ? 66 HD22 1
   ATOM 2135 N B ASN A 68 ? 59.96845 152.18083 -5.10215 0.418 25.30267 N ? A ? 66 N 1
   ATOM 2136 CA B ASN A 68 ? 61.03112 152.11051 -4.10574 0.418 29.82733 C ? A ? 66 CA 1
   ATOM 2137 C B ASN A 68 ? 60.81400 150.98338 -3.10447 0.418 35.27396 C ? A ? 66 C 1
   ATOM 2138 O B ASN A 68 ? 61.77068 150.29352 -2.72701 0.418 30.93794 O ? A ? 66 O 1
   ATOM 2139 CB B ASN A 68 ? 61.12989 153.45285 -3.38162 0.418 28.58604 C ? A ? 66 CB 1
   ATOM 2140 CG B ASN A 68 ? 62.15664 153.45448 -2.27105 0.418 50.45240 C ? A ? 66 CG 1
   ATOM 2141 OD1 B ASN A 68 ? 61.82642 153.62435 -1.09350 0.418 45.58273 O ? A ? 66 OD1 1
   ATOM 2142 ND2 B ASN A 68 ? 63.41539 153.27464 -2.64203 0.418 43.63169 N ? A ? 66 ND2 1
   ATOM 2143 H B ASN A 68 ? 59.42646 152.83798 -4.98383 0.418 30.32825 H ? A ? 66 H 1
   ATOM 2144 HA B ASN A 68 ? 61.87101 151.93353 -4.55758 0.418 35.75783 H ? A ? 66 HA 1
   ATOM 2145 HB2 B ASN A 68 ? 61.38095 154.13765 -4.02109 0.418 34.26829 H ? A ? 66 HB2 1
   ATOM 2146 HB3 B ASN A 68 ? 60.26748 153.66388 -2.99097 0.418 34.26829 H ? A ? 66 HB3 1
   ATOM 2147 HD21 B ASN A 68 ? 64.04070 153.26661 -2.05167 0.418 52.32306 H ? A ? 66 HD21 1
   ATOM 2148 HD22 B ASN A 68 ? 63.60735 153.16591 -3.47325 0.418 52.32306 H ? A ? 66 HD22 1
   ATOM 2149 N A GLN A 69 ? 59.47202 150.66903 -2.78895 0.582 26.29659 N ? A ? 67 N 1
   ATOM 2150 CA A GLN A 69 ? 59.11679 149.78464 -1.67230 0.582 32.03794 C ? A ? 67 CA 1
   ATOM 2151 C A GLN A 69 ? 58.55336 148.42994 -2.07266 0.582 28.92262 C ? A ? 67 C 1
   ATOM 2152 O A GLN A 69 ? 58.62894 147.48162 -1.27607 0.582 30.47898 O ? A ? 67 O 1
   ATOM 2153 CB A GLN A 69 ? 58.08052 150.45622 -0.75574 0.582 31.07407 C ? A ? 67 CB 1
   ATOM 2154 CG A GLN A 69 ? 58.65327 151.40457 0.27032 0.582 35.89522 C ? A ? 67 CG 1
   ATOM 2155 CD A GLN A 69 ? 57.59246 152.00135 1.19468 0.582 29.16513 C ? A ? 67 CD 1
   ATOM 2156 OE1 A GLN A 69 ? 57.49349 153.21756 1.32179 0.582 35.95983 O ? A ? 67 OE1 1
   ATOM 2157 NE2 A GLN A 69 ? 56.82025 151.14319 1.86325 0.582 25.75110 N ? A ? 67 NE2 1
   ATOM 2158 H A GLN A 69 ? 58.79528 150.96049 -3.23243 0.582 31.52095 H ? A ? 67 H 1
   ATOM 2159 HA A GLN A 69 ? 59.93194 149.62884 -1.17015 0.582 38.41056 H ? A ? 67 HA 1
   ATOM 2160 HB2 A GLN A 69 ? 57.46513 150.96307 -1.30828 0.582 37.25392 H ? A ? 67 HB2 1
   ATOM 2161 HB3 A GLN A 69 ? 57.60123 149.76319 -0.27524 0.582 37.25392 H ? A ? 67 HB3 1
   ATOM 2162 HG2 A GLN A 69 ? 59.29227 150.92474 0.82017 0.582 43.03930 H ? A ? 67 HG2 1
   ATOM 2163 HG3 A GLN A 69 ? 59.09437 152.13621 -0.18908 0.582 43.03930 H ? A ? 67 HG3 1
   ATOM 2164 HE21 A GLN A 69 ? 56.93195 150.29635 1.76330 0.582 30.86635 H ? A ? 67 HE21 1
   ATOM 2165 HE22 A GLN A 69 ? 56.21075 151.43682 2.39418 0.582 30.86635 H ? A ? 67 HE22 1
   ATOM 2166 N B GLN A 69 ? 59.57678 150.78470 -2.65325 0.418 26.42261 N ? A ? 67 N 1
   ATOM 2167 CA B GLN A 69 ? 59.30424 149.89541 -1.52892 0.418 32.71274 C ? A ? 67 CA 1
   ATOM 2168 C B GLN A 69 ? 58.71678 148.54343 -1.91858 0.418 29.13522 C ? A ? 67 C 1
   ATOM 2169 O B GLN A 69 ? 58.73946 147.61426 -1.09381 0.418 30.47967 O ? A ? 67 O 1
   ATOM 2170 CB B GLN A 69 ? 58.32770 150.55916 -0.54827 0.418 31.02316 C ? A ? 67 CB 1
   ATOM 2171 CG B GLN A 69 ? 58.83469 151.83823 0.06035 0.418 37.77312 C ? A ? 67 CG 1
   ATOM 2172 CD B GLN A 69 ? 57.83742 152.49755 0.99143 0.418 30.45485 C ? A ? 67 CD 1
   ATOM 2173 OE1 B GLN A 69 ? 58.14868 153.49789 1.63600 0.418 46.97468 O ? A ? 67 OE1 1
   ATOM 2174 NE2 B GLN A 69 ? 56.62899 151.95263 1.05994 0.418 40.17611 N ? A ? 67 NE2 1
   ATOM 2175 H B GLN A 69 ? 58.87512 151.15600 -2.98404 0.418 31.67217 H ? A ? 67 H 1
   ATOM 2176 HA B GLN A 69 ? 60.14872 149.73448 -1.07964 0.418 39.22033 H ? A ? 67 HA 1
   ATOM 2177 HB2 B GLN A 69 ? 57.50583 150.76427 -1.02088 0.418 37.19282 H ? A ? 67 HB2 1
   ATOM 2178 HB3 B GLN A 69 ? 58.14798 149.94001 0.17647 0.418 37.19282 H ? A ? 67 HB3 1
   ATOM 2179 HG2 B GLN A 69 ? 59.63657 151.64630 0.57127 0.418 45.29278 H ? A ? 67 HG2 1
   ATOM 2180 HG3 B GLN A 69 ? 59.03693 152.46567 -0.65122 0.418 45.29278 H ? A ? 67 HG3 1
   ATOM 2181 HE21 B GLN A 69 ? 56.44330 151.25772 0.58853 0.418 48.17638 H ? A ? 67 HE21 1
   ATOM 2182 HE22 B GLN A 69 ? 56.03176 152.29447 1.57574 0.418 48.17638 H ? A ? 67 HE22 1
   ATOM 2183 N A LEU A 70 ? 57.95292 148.31504 -3.24894 0.582 25.83275 N ? A ? 68 N 1
   ATOM 2184 CA A LEU A 70 ? 57.25306 147.10519 -3.63986 0.582 26.38084 C ? A ? 68 CA 1
   ATOM 2185 C A LEU A 70 ? 57.96581 146.37868 -4.77223 0.582 33.77209 C ? A ? 68 C 1
   ATOM 2186 O A LEU A 70 ? 58.33986 145.21653 -4.61374 0.582 26.46751 O ? A ? 68 O 1
   ATOM 2187 CB A LEU A 70 ? 55.80465 147.42915 -4.03881 0.582 26.37516 C ? A ? 68 CB 1
   ATOM 2188 CG A LEU A 70 ? 54.97074 146.23170 -4.47544 0.582 33.04036 C ? A ? 68 CG 1
   ATOM 2189 CD1 A LEU A 70 ? 55.04291 145.14097 -3.40661 0.582 38.49438 C ? A ? 68 CD1 1
   ATOM 2190 CD2 A LEU A 70 ? 53.52526 146.65689 -4.74407 0.582 26.59338 C ? A ? 68 CD2 1
   ATOM 2191 H A LEU A 70 ? 57.93800 148.93461 -3.84519 0.582 30.96434 H ? A ? 68 H 1
   ATOM 2192 HA A LEU A 70 ? 57.22201 146.50841 -2.87579 0.582 31.62205 H ? A ? 68 HA 1
   ATOM 2193 HB2 A LEU A 70 ? 55.35992 147.83080 -3.27606 0.582 31.61522 H ? A ? 68 HB2 1
   ATOM 2194 HB3 A LEU A 70 ? 55.82420 148.05555 -4.77917 0.582 31.61522 H ? A ? 68 HB3 1
   ATOM 2195 HG A LEU A 70 ? 55.32104 145.86676 -5.30309 0.582 39.61347 H ? A ? 68 HG 1
   ATOM 2196 HD11 A LEU A 70 ? 54.37813 144.46231 -3.60257 0.582 46.15830 H ? A ? 68 HD11 1
   ATOM 2197 HD12 A LEU A 70 ? 55.92963 144.74786 -3.41593 0.582 46.15830 H ? A ? 68 HD12 1
   ATOM 2198 HD13 A LEU A 70 ? 54.86568 145.53682 -2.53897 0.582 46.15830 H ? A ? 68 HD13 1
   ATOM 2199 HD21 A LEU A 70 ? 53.00595 145.87453 -4.98723 0.582 31.87709 H ? A ? 68 HD21 1
   ATOM 2200 HD22 A LEU A 70 ? 53.16010 147.05972 -3.94077 0.582 31.87709 H ? A ? 68 HD22 1
   ATOM 2201 HD23 A LEU A 70 ? 53.51496 147.29962 -5.47049 0.582 31.87709 H ? A ? 68 HD23 1
   ATOM 2202 N B LEU A 70 ? 58.16016 148.41172 -3.11848 0.418 25.75619 N ? A ? 68 N 1
   ATOM 2203 CA B LEU A 70 ? 57.45616 147.21889 -3.50791 0.418 25.40640 C ? A ? 68 CA 1
   ATOM 2204 C B LEU A 70 ? 58.20882 146.49296 -4.65321 0.418 34.39735 C ? A ? 68 C 1
   ATOM 2205 O B LEU A 70 ? 58.70669 145.39835 -4.42846 0.418 25.12166 O ? A ? 68 O 1
   ATOM 2206 CB B LEU A 70 ? 56.01507 147.54514 -3.92974 0.418 28.11420 C ? A ? 68 CB 1
   ATOM 2207 CG B LEU A 70 ? 55.13695 146.36919 -4.32705 0.418 31.60065 C ? A ? 68 CG 1
   ATOM 2208 CD1 B LEU A 70 ? 55.16076 145.30070 -3.23446 0.418 35.99579 C ? A ? 68 CD1 1
   ATOM 2209 CD2 B LEU A 70 ? 53.71164 146.84098 -4.60973 0.418 27.35366 C ? A ? 68 CD2 1
   ATOM 2210 H B LEU A 70 ? 58.18280 149.01693 -3.72907 0.418 30.87246 H ? A ? 68 H 1
   ATOM 2211 HA B LEU A 70 ? 57.41678 146.62493 -2.74204 0.418 30.45272 H ? A ? 68 HA 1
   ATOM 2212 HB2 B LEU A 70 ? 55.57786 147.98765 -3.18548 0.418 33.70208 H ? A ? 68 HB2 1
   ATOM 2213 HB3 B LEU A 70 ? 56.05419 148.14154 -4.69373 0.418 33.70208 H ? A ? 68 HB3 1
   ATOM 2214 HG B LEU A 70 ? 55.47944 145.96817 -5.14117 0.418 37.88582 H ? A ? 68 HG 1
   ATOM 2215 HD11 B LEU A 70 ? 54.47374 144.64207 -3.42183 0.418 43.15999 H ? A ? 68 HD11 1
   ATOM 2216 HD12 B LEU A 70 ? 56.03284 144.87606 -3.22698 0.418 43.15999 H ? A ? 68 HD12 1
   ATOM 2217 HD13 B LEU A 70 ? 54.99045 145.72165 -2.37732 0.418 43.15999 H ? A ? 68 HD13 1
   ATOM 2218 HD21 B LEU A 70 ? 53.17118 146.07733 -4.86592 0.418 32.78944 H ? A ? 68 HD21 1
   ATOM 2219 HD22 B LEU A 70 ? 53.34905 147.24870 -3.80774 0.418 32.78944 H ? A ? 68 HD22 1
   ATOM 2220 HD23 B LEU A 70 ? 53.73081 147.48948 -5.33083 0.418 32.78944 H ? A ? 68 HD23 1
   ATOM 2221 N A GLU A 71 ? 58.18251 147.02847 -5.90943 0.582 31.37688 N ? A ? 69 N 1
   ATOM 2222 CA A GLU A 71 ? 58.85121 146.37252 -7.02186 0.582 29.15973 C ? A ? 69 CA 1
   ATOM 2223 C A GLU A 71 ? 59.33665 147.44080 -7.97897 0.582 35.37610 C ? A ? 69 C 1
   ATOM 2224 O A GLU A 71 ? 58.59720 148.38334 -8.27646 0.582 24.69482 O ? A ? 69 O 1
   ATOM 2225 CB A GLU A 71 ? 57.92600 145.39455 -7.75634 0.582 32.37478 C ? A ? 69 CB 1
   ATOM 2226 CG A GLU A 71 ? 58.62645 144.54579 -8.79702 0.582 38.72668 C ? A ? 69 CG 1
   ATOM 2227 CD A GLU A 71 ? 57.70573 143.50006 -9.41092 0.582 62.45329 C ? A ? 69 CD 1
   ATOM 2228 OE1 A GLU A 71 ? 56.50371 143.50466 -9.08237 0.582 59.23411 O ? A ? 69 OE1 1
   ATOM 2229 OE2 A GLU A 71 ? 58.18384 142.67543 -10.21914 0.582 78.30081 O ? A ? 69 OE2 1
   ATOM 2230 H A GLU A 71 ? 57.95307 147.84365 -6.05925 0.582 37.61730 H ? A ? 69 H 1
   ATOM 2231 HA A GLU A 71 ? 59.61081 145.87028 -6.68768 0.582 34.95671 H ? A ? 69 HA 1
   ATOM 2232 HB2 A GLU A 71 ? 57.52833 144.79497 -7.10576 0.582 38.81477 H ? A ? 69 HB2 1
   ATOM 2233 HB3 A GLU A 71 ? 57.23291 145.90171 -8.20724 0.582 38.81477 H ? A ? 69 HB3 1
   ATOM 2234 HG2 A GLU A 71 ? 58.94823 145.11945 -9.50995 0.582 46.43705 H ? A ? 69 HG2 1
   ATOM 2235 HG3 A GLU A 71 ? 59.37123 144.08421 -8.38091 0.582 46.43705 H ? A ? 69 HG3 1
   ATOM 2236 N B GLU A 71 ? 58.28871 147.09113 -5.82840 0.418 30.48468 N ? A ? 69 N 1
   ATOM 2237 CA B GLU A 71 ? 58.88072 146.39418 -6.96865 0.418 28.85393 C ? A ? 69 CA 1
   ATOM 2238 C B GLU A 71 ? 59.31624 147.41226 -8.00768 0.418 35.55694 C ? A ? 69 C 1
   ATOM 2239 O B GLU A 71 ? 58.63232 148.41802 -8.21554 0.418 24.64972 O ? A ? 69 O 1
   ATOM 2240 CB B GLU A 71 ? 57.89038 145.40560 -7.59621 0.418 32.02250 C ? A ? 69 CB 1
   ATOM 2241 CG B GLU A 71 ? 58.44715 144.61117 -8.76081 0.418 38.69546 C ? A ? 69 CG 1
   ATOM 2242 CD B GLU A 71 ? 57.39715 143.73146 -9.42625 0.418 59.33289 C ? A ? 69 CD 1
   ATOM 2243 OE1 B GLU A 71 ? 56.22984 143.76260 -8.98672 0.418 58.39283 O ? A ? 69 OE1 1
   ATOM 2244 OE2 B GLU A 71 ? 57.73984 143.01407 -10.39049 0.418 72.43905 O ? A ? 69 OE2 1
   ATOM 2245 H B GLU A 71 ? 58.01286 147.88857 -5.99451 0.418 36.54666 H ? A ? 69 H 1
   ATOM 2246 HA B GLU A 71 ? 59.66330 145.90606 -6.66832 0.418 34.58976 H ? A ? 69 HA 1
   ATOM 2247 HB2 B GLU A 71 ? 57.61301 144.77243 -6.91573 0.418 38.39204 H ? A ? 69 HB2 1
   ATOM 2248 HB3 B GLU A 71 ? 57.12250 145.90166 -7.92054 0.418 38.39204 H ? A ? 69 HB3 1
   ATOM 2249 HG2 B GLU A 71 ? 58.79049 145.22595 -9.42794 0.418 46.39959 H ? A ? 69 HG2 1
   ATOM 2250 HG3 B GLU A 71 ? 59.16043 144.03727 -8.44022 0.418 46.39959 H ? A ? 69 HG3 1
   ATOM 2251 N A LYS A 72 ? 60.57815 147.30321 -8.44355 0.582 29.31476 N ? A ? 70 N 1
   ATOM 2252 CA A LYS A 72 ? 61.17224 148.30262 -9.33033 0.582 32.41792 C ? A ? 70 CA 1
   ATOM 2253 C A LYS A 72 ? 60.69452 148.10785 -10.76946 0.582 24.57046 C ? A ? 70 C 1
   ATOM 2254 O A LYS A 72 ? 61.47145 147.88401 -11.69630 0.582 29.46565 O ? A ? 70 O 1
   ATOM 2255 CB A LYS A 72 ? 62.68908 148.25299 -9.23083 0.582 29.38433 C ? A ? 70 CB 1
   ATOM 2256 CG A LYS A 72 ? 63.20112 148.67546 -7.86340 0.582 30.08229 C ? A ? 70 CG 1
   ATOM 2257 CD A LYS A 72 ? 64.71790 148.68578 -7.83099 0.582 40.18787 C ? A ? 70 CD 1
   ATOM 2258 CE A LYS A 72 ? 65.23493 149.23435 -6.51430 0.582 51.78477 C ? A ? 70 CE 1
   ATOM 2259 NZ A LYS A 72 ? 64.68099 148.50408 -5.34160 0.582 73.45961 N ? A ? 70 NZ 1
   ATOM 2260 H A LYS A 72 ? 61.09524 146.64106 -8.25977 0.582 35.14275 H ? A ? 70 H 1
   ATOM 2261 HA A LYS A 72 ? 60.87998 149.18192 -9.04342 0.582 38.86655 H ? A ? 70 HA 1
   ATOM 2262 HB2 A LYS A 72 ? 62.98696 147.34476 -9.39601 0.582 35.22624 H ? A ? 70 HB2 1
   ATOM 2263 HB3 A LYS A 72 ? 63.06884 148.85218 -9.89239 0.582 35.22624 H ? A ? 70 HB3 1
   ATOM 2264 HG2 A LYS A 72 ? 62.88357 149.56945 -7.66129 0.582 36.06379 H ? A ? 70 HG2 1
   ATOM 2265 HG3 A LYS A 72 ? 62.88387 148.05107 -7.19229 0.582 36.06379 H ? A ? 70 HG3 1
   ATOM 2266 HD2 A LYS A 72 ? 65.04882 147.78007 -7.93630 0.582 48.19048 H ? A ? 70 HD2 1
   ATOM 2267 HD3 A LYS A 72 ? 65.05194 149.24657 -8.54851 0.582 48.19048 H ? A ? 70 HD3 1
   ATOM 2268 HE2 A LYS A 72 ? 66.20111 149.15116 -6.49256 0.582 62.10676 H ? A ? 70 HE2 1
   ATOM 2269 HE3 A LYS A 72 ? 64.98042 150.16713 -6.43650 0.582 62.10676 H ? A ? 70 HE3 1
   ATOM 2270 HZ1 A LYS A 72 ? 65.07971 148.77980 -4.59521 0.582 88.11657 H ? A ? 70 HZ1 1
   ATOM 2271 HZ2 A LYS A 72 ? 63.80641 148.65482 -5.27450 0.582 88.11657 H ? A ? 70 HZ2 1
   ATOM 2272 HZ3 A LYS A 72 ? 64.81697 147.62957 -5.43560 0.582 88.11657 H ? A ? 70 HZ3 1
   ATOM 2273 N B LYS A 72 ? 60.44044 147.13585 -8.66916 0.418 31.46835 N ? A ? 70 N 1
   ATOM 2274 CA B LYS A 72 ? 60.99955 148.06454 -9.65548 0.418 27.35175 C ? A ? 70 CA 1
   ATOM 2275 C B LYS A 72 ? 60.42178 147.76447 -11.04098 0.418 32.27863 C ? A ? 70 C 1
   ATOM 2276 O B LYS A 72 ? 61.08491 147.28020 -11.95747 0.418 26.15670 O ? A ? 70 O 1
   ATOM 2277 CB B LYS A 72 ? 62.52090 148.00266 -9.63517 0.418 29.96631 C ? A ? 70 CB 1
   ATOM 2278 CG B LYS A 72 ? 63.09200 148.20254 -8.23483 0.418 25.56817 C ? A ? 70 CG 1
   ATOM 2279 CD B LYS A 72 ? 64.44318 148.89723 -8.25909 0.418 37.86484 C ? A ? 70 CD 1
   ATOM 2280 CE B LYS A 72 ? 65.03430 148.95126 -6.85661 0.418 45.88586 C ? A ? 70 CE 1
   ATOM 2281 NZ B LYS A 72 ? 64.02392 149.43467 -5.86471 0.418 57.03627 N ? A ? 70 NZ 1
   ATOM 2282 H B LYS A 72 ? 60.89948 146.41609 -8.56508 0.418 37.72705 H ? A ? 70 H 1
   ATOM 2283 HA B LYS A 72 ? 60.73420 148.96764 -9.42121 0.418 32.78714 H ? A ? 70 HA 1
   ATOM 2284 HB2 B LYS A 72 ? 62.80718 147.13345 -9.95676 0.418 35.92461 H ? A ? 70 HB2 1
   ATOM 2285 HB3 B LYS A 72 ? 62.87430 148.70120 -10.20792 0.418 35.92461 H ? A ? 70 HB3 1
   ATOM 2286 HG2 B LYS A 72 ? 62.48085 148.74919 -7.71659 0.418 30.64685 H ? A ? 70 HG2 1
   ATOM 2287 HG3 B LYS A 72 ? 63.20488 147.33766 -7.81039 0.418 30.64685 H ? A ? 70 HG3 1
   ATOM 2288 HD2 B LYS A 72 ? 65.05174 148.40643 -8.83326 0.418 45.40285 H ? A ? 70 HD2 1
   ATOM 2289 HD3 B LYS A 72 ? 64.33747 149.80433 -8.58605 0.418 45.40285 H ? A ? 70 HD3 1
   ATOM 2290 HE2 B LYS A 72 ? 65.32209 148.06314 -6.59331 0.418 55.02807 H ? A ? 70 HE2 1
   ATOM 2291 HE3 B LYS A 72 ? 65.78885 149.56075 -6.84773 0.418 55.02807 H ? A ? 70 HE3 1
   ATOM 2292 HZ1 B LYS A 72 ? 64.40801 149.54897 -5.07004 0.418 68.40856 H ? A ? 70 HZ1 1
   ATOM 2293 HZ2 B LYS A 72 ? 63.68026 150.21034 -6.13367 0.418 68.40856 H ? A ? 70 HZ2 1
   ATOM 2294 HZ3 B LYS A 72 ? 63.36679 148.83975 -5.78501 0.418 68.40856 H ? A ? 70 HZ3 1
   ATOM 2295 N A ARG A 73 ? 59.38307 148.25878 -10.95484 0.582 26.14407 N ? A ? 71 N 1
   ATOM 2296 CA A ARG A 73 ? 58.78085 148.13898 -12.27289 0.582 26.63894 C ? A ? 71 CA 1
   ATOM 2297 C A ARG A 73 ? 59.06677 149.37459 -13.11660 0.582 30.57533 C ? A ? 71 C 1
   ATOM 2298 O A ARG A 73 ? 58.79291 150.50077 -12.69854 0.582 27.21229 O ? A ? 71 O 1
   ATOM 2299 CB A ARG A 73 ? 57.27643 147.94716 -12.16530 0.582 29.20235 C ? A ? 71 CB 1
   ATOM 2300 CG A ARG A 73 ? 56.84557 146.68302 -11.42983 0.582 32.17266 C ? A ? 71 CG 1
   ATOM 2301 CD A ARG A 73 ? 55.38566 146.34114 -11.73907 0.582 36.86081 C ? A ? 71 CD 1
   ATOM 2302 NE A ARG A 73 ? 54.89464 145.26090 -10.88956 0.582 45.51480 N ? A ? 71 NE 1
   ATOM 2303 CZ A ARG A 73 ? 53.65507 144.79422 -10.91970 0.582 54.76272 C ? A ? 71 CZ 1
   ATOM 2304 NH1 A ARG A 73 ? 52.76567 145.25302 -11.78490 0.582 45.27754 N ? A ? 71 NH1 1
   ATOM 2305 NH2 A ARG A 73 ? 53.29769 143.84719 -10.05486 0.582 52.43931 N ? A ? 71 NH2 1
   ATOM 2306 H A ARG A 73 ? 58.82033 148.43190 -10.32797 0.582 31.33792 H ? A ? 71 H 1
   ATOM 2307 HA A ARG A 73 ? 59.16584 147.36355 -12.71037 0.582 31.93177 H ? A ? 71 HA 1
   ATOM 2308 HB2 A ARG A 73 ? 56.90274 148.70439 -11.68796 0.582 35.00785 H ? A ? 71 HB2 1
   ATOM 2309 HB3 A ARG A 73 ? 56.90656 147.90427 -13.06099 0.582 35.00785 H ? A ? 71 HB3 1
   ATOM 2310 HG2 A ARG A 73 ? 57.40149 145.93964 -11.71131 0.582 38.57223 H ? A ? 71 HG2 1
   ATOM 2311 HG3 A ARG A 73 ? 56.93327 146.81939 -10.47348 0.582 38.57223 H ? A ? 71 HG3 1
   ATOM 2312 HD2 A ARG A 73 ? 54.83368 147.12392 -11.58586 0.582 44.19800 H ? A ? 71 HD2 1
   ATOM 2313 HD3 A ARG A 73 ? 55.31151 146.05879 -12.66410 0.582 44.19800 H ? A ? 71 HD3 1
   ATOM 2314 HE A ARG A 73 ? 55.44537 144.90428 -10.33357 0.582 54.58279 H ? A ? 71 HE 1
   ATOM 2315 HH11 A ARG A 73 ? 52.98718 145.86765 -12.34416 0.582 54.29808 H ? A ? 71 HH11 1
   ATOM 2316 HH12 A ARG A 73 ? 51.96598 144.93666 -11.78809 0.582 54.29808 H ? A ? 71 HH12 1
   ATOM 2317 HH21 A ARG A 73 ? 53.86863 143.54634 -9.48643 0.582 62.89221 H ? A ? 71 HH21 1
   ATOM 2318 HH22 A ARG A 73 ? 52.49591 143.53631 -10.06465 0.582 62.89221 H ? A ? 71 HH22 1
   ATOM 2319 N B ARG A 73 ? 59.13865 148.08168 -11.18046 0.418 24.19541 N ? A ? 71 N 1
   ATOM 2320 CA B ARG A 73 ? 58.47388 148.01853 -12.47419 0.418 26.25063 C ? A ? 71 CA 1
   ATOM 2321 C B ARG A 73 ? 58.82142 149.26261 -13.27603 0.418 29.81329 C ? A ? 71 C 1
   ATOM 2322 O B ARG A 73 ? 58.50415 150.38162 -12.86264 0.418 23.86744 O ? A ? 71 O 1
   ATOM 2323 CB B ARG A 73 ? 56.96580 147.90810 -12.30447 0.418 30.54917 C ? A ? 71 CB 1
   ATOM 2324 CG B ARG A 73 ? 56.51943 146.66932 -11.54618 0.418 33.08927 C ? A ? 71 CG 1
   ATOM 2325 CD B ARG A 73 ? 55.06324 146.35435 -11.85533 0.418 34.64645 C ? A ? 71 CD 1
   ATOM 2326 NE B ARG A 73 ? 54.56994 145.23549 -11.06278 0.418 45.37314 N ? A ? 71 NE 1
   ATOM 2327 CZ B ARG A 73 ? 53.32416 144.78903 -11.10621 0.418 54.95430 C ? A ? 71 CZ 1
   ATOM 2328 NH1 B ARG A 73 ? 52.42837 145.32592 -11.91822 0.418 43.88922 N ? A ? 71 NH1 1
   ATOM 2329 NH2 B ARG A 73 ? 52.96742 143.78226 -10.31215 0.418 52.91903 N ? A ? 71 NH2 1
   ATOM 2330 H B ARG A 73 ? 58.62941 148.33782 -10.53652 0.418 28.99953 H ? A ? 71 H 1
   ATOM 2331 HA B ARG A 73 ? 58.78291 147.23294 -12.95194 0.418 31.46580 H ? A ? 71 HA 1
   ATOM 2332 HB2 B ARG A 73 ? 56.65028 148.68373 -11.81483 0.418 36.62405 H ? A ? 71 HB2 1
   ATOM 2333 HB3 B ARG A 73 ? 56.55513 147.88064 -13.18282 0.418 36.62405 H ? A ? 71 HB3 1
   ATOM 2334 HG2 B ARG A 73 ? 57.06322 145.91137 -11.81208 0.418 39.67216 H ? A ? 71 HG2 1
   ATOM 2335 HG3 B ARG A 73 ? 56.60724 146.82229 -10.59235 0.418 39.67216 H ? A ? 71 HG3 1
   ATOM 2336 HD2 B ARG A 73 ? 54.51855 147.13162 -11.65513 0.418 41.54078 H ? A ? 71 HD2 1
   ATOM 2337 HD3 B ARG A 73 ? 54.97847 146.12254 -12.79340 0.418 41.54078 H ? A ? 71 HD3 1
   ATOM 2338 HE B ARG A 73 ? 55.12187 144.84089 -10.53433 0.418 54.41281 H ? A ? 71 HE 1
   ATOM 2339 HH11 B ARG A 73 ? 52.65046 145.97874 -12.43214 0.418 52.63210 H ? A ? 71 HH11 1
   ATOM 2340 HH12 B ARG A 73 ? 51.62393 145.02214 -11.93218 0.418 52.63210 H ? A ? 71 HH12 1
   ATOM 2341 HH21 B ARG A 73 ? 53.54330 143.42994 -9.77939 0.418 63.46787 H ? A ? 71 HH21 1
   ATOM 2342 HH22 B ARG A 73 ? 52.16102 143.48404 -10.33181 0.418 63.46787 H ? A ? 71 HH22 1
   ATOM 2343 N A GLU A 74 ? 59.57310 149.15444 -14.32857 0.582 27.27429 N ? A ? 72 N 1
   ATOM 2344 CA A GLU A 74 ? 59.97762 150.26557 -15.18323 0.582 26.94923 C ? A ? 72 CA 1
   ATOM 2345 C A GLU A 74 ? 58.80051 151.16415 -15.54925 0.582 23.87518 C ? A ? 72 C 1
   ATOM 2346 O A GLU A 74 ? 58.95664 152.38462 -15.67434 0.582 25.61507 O ? A ? 72 O 1
   ATOM 2347 CB A GLU A 74 ? 60.62945 149.71051 -16.45080 0.582 31.77572 C ? A ? 72 CB 1
   ATOM 2348 CG A GLU A 74 ? 61.19495 150.74494 -17.38676 0.582 36.76267 C ? A ? 72 CG 1
   ATOM 2349 CD A GLU A 74 ? 61.80711 150.11620 -18.63533 0.582 94.52149 C ? A ? 72 CD 1
   ATOM 2350 OE1 A GLU A 74 ? 62.01763 148.88086 -18.64382 0.582 83.64144 O ? A ? 72 OE1 1
   ATOM 2351 OE2 A GLU A 74 ? 62.07226 150.85560 -19.60841 0.582 102.24759 O ? A ? 72 OE2 1
   ATOM 2352 H A GLU A 74 ? 59.69189 148.37719 -14.67696 0.582 32.69419 H ? A ? 72 H 1
   ATOM 2353 HA A GLU A 74 ? 60.62117 150.80980 -14.70308 0.582 32.30412 H ? A ? 72 HA 1
   ATOM 2354 HB2 A GLU A 74 ? 61.35851 149.12645 -16.18956 0.582 38.09590 H ? A ? 72 HB2 1
   ATOM 2355 HB3 A GLU A 74 ? 59.96190 149.20788 -16.94339 0.582 38.09590 H ? A ? 72 HB3 1
   ATOM 2356 HG2 A GLU A 74 ? 60.48490 151.34370 -17.66642 0.582 44.08024 H ? A ? 72 HG2 1
   ATOM 2357 HG3 A GLU A 74 ? 61.88863 151.24431 -16.92814 0.582 44.08024 H ? A ? 72 HG3 1
   ATOM 2358 N B GLU A 74 ? 59.46743 149.06743 -14.42623 0.418 27.36293 N ? A ? 72 N 1
   ATOM 2359 CA B GLU A 74 ? 59.92538 150.19752 -15.22712 0.418 26.95654 C ? A ? 72 CA 1
   ATOM 2360 C B GLU A 74 ? 58.81056 151.20640 -15.46502 0.418 23.96735 C ? A ? 72 C 1
   ATOM 2361 O B GLU A 74 ? 59.04663 152.42120 -15.45304 0.418 25.66165 O ? A ? 72 O 1
   ATOM 2362 CB B GLU A 74 ? 60.47026 149.68871 -16.56456 0.418 31.44798 C ? A ? 72 CB 1
   ATOM 2363 CG B GLU A 74 ? 61.02311 150.76004 -17.47572 0.418 37.76391 C ? A ? 72 CG 1
   ATOM 2364 CD B GLU A 74 ? 61.24771 150.25622 -18.89933 0.418 87.28109 C ? A ? 72 CD 1
   ATOM 2365 OE1 B GLU A 74 ? 60.44722 149.41968 -19.37497 0.418 70.08920 O ? A ? 72 OE1 1
   ATOM 2366 OE2 B GLU A 74 ? 62.22873 150.69184 -19.54122 0.418 99.87304 O ? A ? 72 OE2 1
   ATOM 2367 H B GLU A 74 ? 59.65103 148.29695 -14.76128 0.418 32.80055 H ? A ? 72 H 1
   ATOM 2368 HA B GLU A 74 ? 60.63897 150.64975 -14.75048 0.418 32.31289 H ? A ? 72 HA 1
   ATOM 2369 HB2 B GLU A 74 ? 61.18725 149.06047 -16.38526 0.418 37.70261 H ? A ? 72 HB2 1
   ATOM 2370 HB3 B GLU A 74 ? 59.75112 149.24443 -17.04033 0.418 37.70261 H ? A ? 72 HB3 1
   ATOM 2371 HG2 B GLU A 74 ? 60.39607 151.49918 -17.51323 0.418 45.28173 H ? A ? 72 HG2 1
   ATOM 2372 HG3 B GLU A 74 ? 61.87501 151.06509 -17.12628 0.418 45.28173 H ? A ? 72 HG3 1
   ATOM 2373 N A ASN A 75 ? 57.62428 150.58377 -15.77117 0.582 24.92021 N ? A ? 73 N 1
   ATOM 2374 CA A ASN A 75 ? 56.50679 151.41927 -16.19884 0.582 25.07569 C ? A ? 73 CA 1
   ATOM 2375 C A ASN A 75 ? 56.10125 152.39685 -15.09773 0.582 21.78045 C ? A ? 73 C 1
   ATOM 2376 O A ASN A 75 ? 55.76121 153.55153 -15.38031 0.582 18.92839 O ? A ? 73 O 1
   ATOM 2377 CB A ASN A 75 ? 55.32371 150.55241 -16.64940 0.582 31.40974 C ? A ? 73 CB 1
   ATOM 2378 CG A ASN A 75 ? 54.79677 149.64295 -15.55505 0.582 45.98082 C ? A ? 73 CG 1
   ATOM 2379 OD1 A ASN A 75 ? 55.51402 148.78574 -15.04809 0.582 40.02396 O ? A ? 73 OD1 1
   ATOM 2380 ND2 A ASN A 75 ? 53.52225 149.80105 -15.21778 0.582 41.72786 N ? A ? 73 ND2 1
   ATOM 2381 H A ASN A 75 ? 57.45367 149.74524 -15.68543 0.582 29.86929 H ? A ? 73 H 1
   ATOM 2382 HA A ASN A 75 ? 56.78083 151.94059 -16.96957 0.582 30.05587 H ? A ? 73 HA 1
   ATOM 2383 HB2 A ASN A 75 ? 54.59832 151.13205 -16.92998 0.582 37.65672 H ? A ? 73 HB2 1
   ATOM 2384 HB3 A ASN A 75 ? 55.60747 149.99387 -17.38995 0.582 37.65672 H ? A ? 73 HB3 1
   ATOM 2385 HD21 A ASN A 75 ? 53.17606 149.30965 -14.60274 0.582 50.03847 H ? A ? 73 HD21 1
   ATOM 2386 HD22 A ASN A 75 ? 53.04297 150.39485 -15.61438 0.582 50.03847 H ? A ? 73 HD22 1
   ATOM 2387 N B ASN A 75 ? 57.59078 150.72227 -15.69629 0.418 24.54285 N ? A ? 73 N 1
   ATOM 2388 CA B ASN A 75 ? 56.49694 151.62940 -16.02197 0.418 25.29229 C ? A ? 73 CA 1
   ATOM 2389 C B ASN A 75 ? 56.08016 152.49455 -14.83648 0.418 20.83882 C ? A ? 73 C 1
   ATOM 2390 O B ASN A 75 ? 55.45333 153.54038 -15.04874 0.418 25.21777 O ? A ? 73 O 1
   ATOM 2391 CB B ASN A 75 ? 55.28871 150.84658 -16.55387 0.418 29.19072 C ? A ? 73 CB 1
   ATOM 2392 CG B ASN A 75 ? 54.74687 149.83159 -15.55361 0.418 45.62976 C ? A ? 73 CG 1
   ATOM 2393 OD1 B ASN A 75 ? 55.50449 149.10960 -14.91279 0.418 40.03755 O ? A ? 73 OD1 1
   ATOM 2394 ND2 B ASN A 75 ? 53.42499 149.76927 -15.43020 0.418 41.52344 N ? A ? 73 ND2 1
   ATOM 2395 H B ASN A 75 ? 57.37631 149.88982 -15.67104 0.418 29.41646 H ? A ? 73 H 1
   ATOM 2396 HA B ASN A 75 ? 56.79572 152.22279 -16.72874 0.418 30.31579 H ? A ? 73 HA 1
   ATOM 2397 HB2 B ASN A 75 ? 54.57588 151.47073 -16.76175 0.418 34.99391 H ? A ? 73 HB2 1
   ATOM 2398 HB3 B ASN A 75 ? 55.55249 150.36577 -17.35395 0.418 34.99391 H ? A ? 73 HB3 1
   ATOM 2399 HD21 B ASN A 75 ? 53.07036 149.21261 -14.87886 0.418 49.79317 H ? A ? 73 HD21 1
   ATOM 2400 HD22 B ASN A 75 ? 52.92428 150.28559 -15.90169 0.418 49.79317 H ? A ? 73 HD22 1
   ATOM 2401 N A TRP A 76 ? 56.10787 151.94923 -13.84340 0.582 19.85468 N ? A ? 74 N 1
   ATOM 2402 CA A TRP A 76 ? 55.83467 152.85025 -12.72762 0.582 19.63753 C ? A ? 74 CA 1
   ATOM 2403 C A TRP A 76 ? 56.82332 154.01417 -12.70518 0.582 19.84246 C ? A ? 74 C 1
   ATOM 2404 O A TRP A 76 ? 56.44784 155.16245 -12.41885 0.582 19.39512 O ? A ? 74 O 1
   ATOM 2405 CB A TRP A 76 ? 55.87538 152.05524 -11.42344 0.582 20.99947 C ? A ? 74 CB 1
   ATOM 2406 CG A TRP A 76 ? 54.74177 151.05181 -11.28438 0.582 17.36951 C ? A ? 74 CG 1
   ATOM 2407 CD1 A TRP A 76 ? 53.63643 150.94672 -12.07620 0.582 20.97982 C ? A ? 74 CD1 1
   ATOM 2408 CD2 A TRP A 76 ? 54.64460 150.00378 -10.31632 0.582 18.00156 C ? A ? 74 CD2 1
   ATOM 2409 NE1 A TRP A 76 ? 52.84019 149.91387 -11.64036 0.582 22.45142 N ? A ? 74 NE1 1
   ATOM 2410 CE2 A TRP A 76 ? 53.44447 149.31414 -10.56531 0.582 19.51929 C ? A ? 74 CE2 1
   ATOM 2411 CE3 A TRP A 76 ? 55.46434 149.57687 -9.26697 0.582 21.73859 C ? A ? 74 CE3 1
   ATOM 2412 CZ2 A TRP A 76 ? 53.03645 148.23018 -9.79294 0.582 25.63782 C ? A ? 74 CZ2 1
   ATOM 2413 CZ3 A TRP A 76 ? 55.05267 148.50161 -8.49216 0.582 20.42071 C ? A ? 74 CZ3 1
   ATOM 2414 CH2 A TRP A 76 ? 53.86435 147.82919 -8.77573 0.582 21.64224 C ? A ? 74 CH2 1
   ATOM 2415 H A TRP A 76 ? 56.26615 151.13591 -13.61309 0.582 23.79065 H ? A ? 74 H 1
   ATOM 2416 HA A TRP A 76 ? 54.94743 153.23118 -12.82030 0.582 23.53008 H ? A ? 74 HA 1
   ATOM 2417 HB2 A TRP A 76 ? 56.71152 151.56526 -11.38242 0.582 25.16440 H ? A ? 74 HB2 1
   ATOM 2418 HB3 A TRP A 76 ? 55.81651 152.67391 -10.67867 0.582 25.16440 H ? A ? 74 HB3 1
   ATOM 2419 HD1 A TRP A 76 ? 53.44862 151.49368 -12.80453 0.582 25.14083 H ? A ? 74 HD1 1
   ATOM 2420 HE1 A TRP A 76 ? 52.08720 149.68214 -11.98519 0.582 26.90674 H ? A ? 74 HE1 1
   ATOM 2421 HE3 A TRP A 76 ? 56.27070 150.00570 -9.09148 0.582 26.05134 H ? A ? 74 HE3 1
   ATOM 2422 HZ2 A TRP A 76 ? 52.23229 147.79413 -9.96052 0.582 30.73042 H ? A ? 74 HZ2 1
   ATOM 2423 HZ3 A TRP A 76 ? 55.57606 148.22592 -7.77455 0.582 24.46989 H ? A ? 74 HZ3 1
   ATOM 2424 HH2 A TRP A 76 ? 53.62745 147.09072 -8.26247 0.582 25.93573 H ? A ? 74 HH2 1
   ATOM 2425 N B TRP A 76 ? 56.39151 152.08242 -13.60485 0.418 22.03298 N ? A ? 74 N 1
   ATOM 2426 CA B TRP A 76 ? 56.07218 152.90104 -12.43633 0.418 20.00666 C ? A ? 74 CA 1
   ATOM 2427 C B TRP A 76 ? 56.98963 154.12192 -12.35587 0.418 18.52822 C ? A ? 74 C 1
   ATOM 2428 O B TRP A 76 ? 56.52210 155.25574 -12.19737 0.418 18.44404 O ? A ? 74 O 1
   ATOM 2429 CB B TRP A 76 ? 56.16737 152.04937 -11.16456 0.418 19.57550 C ? A ? 74 CB 1
   ATOM 2430 CG B TRP A 76 ? 55.01584 151.08006 -10.96603 0.418 18.85171 C ? A ? 74 CG 1
   ATOM 2431 CD1 B TRP A 76 ? 53.90863 150.94987 -11.74735 0.418 19.80085 C ? A ? 74 CD1 1
   ATOM 2432 CD2 B TRP A 76 ? 54.89075 150.09776 -9.92638 0.418 19.39563 C ? A ? 74 CD2 1
   ATOM 2433 NE1 B TRP A 76 ? 53.09061 149.96438 -11.25280 0.418 23.09319 N ? A ? 74 NE1 1
   ATOM 2434 CE2 B TRP A 76 ? 53.67618 149.42086 -10.13812 0.418 18.57127 C ? A ? 74 CE2 1
   ATOM 2435 CE3 B TRP A 76 ? 55.69384 149.72358 -8.84346 0.418 25.44639 C ? A ? 74 CE3 1
   ATOM 2436 CZ2 B TRP A 76 ? 53.23410 148.40135 -9.29993 0.418 24.35399 C ? A ? 74 CZ2 1
   ATOM 2437 CZ3 B TRP A 76 ? 55.25195 148.70224 -8.00710 0.418 19.35939 C ? A ? 74 CZ3 1
   ATOM 2438 CH2 B TRP A 76 ? 54.03427 148.05813 -8.24275 0.418 19.71975 C ? A ? 74 CH2 1
   ATOM 2439 H B TRP A 76 ? 56.78416 151.33969 -13.42104 0.418 26.40462 H ? A ? 74 H 1
   ATOM 2440 HA B TRP A 76 ? 55.16005 153.22269 -12.51027 0.418 23.97303 H ? A ? 74 HA 1
   ATOM 2441 HB2 B TRP A 76 ? 56.98486 151.52860 -11.20219 0.418 23.45563 H ? A ? 74 HB2 1
   ATOM 2442 HB3 B TRP A 76 ? 56.18655 152.64194 -10.39685 0.418 23.45563 H ? A ? 74 HB3 1
   ATOM 2443 HD1 B TRP A 76 ? 53.73171 151.45598 -12.50725 0.418 23.72606 H ? A ? 74 HD1 1
   ATOM 2444 HE1 B TRP A 76 ? 52.33476 149.72681 -11.58724 0.418 27.67687 H ? A ? 74 HE1 1
   ATOM 2445 HE3 B TRP A 76 ? 56.50598 150.14836 -8.68568 0.418 30.50070 H ? A ? 74 HE3 1
   ATOM 2446 HZ2 B TRP A 76 ? 52.42490 147.96901 -9.45220 0.418 29.18982 H ? A ? 74 HZ2 1
   ATOM 2447 HZ3 B TRP A 76 ? 55.77410 148.44508 -7.28174 0.418 23.19631 H ? A ? 74 HZ3 1
   ATOM 2448 HH2 B TRP A 76 ? 53.76076 147.38017 -7.66788 0.418 23.62874 H ? A ? 74 HH2 1
   ATOM 2449 N A LEU A 77 ? 58.09012 153.75833 -13.05358 0.582 17.93617 N ? A ? 75 N 1
   ATOM 2450 CA A LEU A 77 ? 59.05695 154.84628 -13.04587 0.582 15.69943 C ? A ? 75 CA 1
   ATOM 2451 C A LEU A 77 ? 58.79843 155.81850 -14.19005 0.582 17.87038 C ? A ? 75 C 1
   ATOM 2452 O A LEU A 77 ? 58.89146 157.03840 -14.01120 0.582 20.66997 O ? A ? 75 O 1
   ATOM 2453 CB A LEU A 77 ? 60.47424 154.28606 -13.13652 0.582 19.42127 C ? A ? 75 CB 1
   ATOM 2454 CG A LEU A 77 ? 61.57852 155.32601 -12.95458 0.582 22.34773 C ? A ? 75 CG 1
   ATOM 2455 CD1 A LEU A 77 ? 61.52354 155.99746 -11.59510 0.582 22.11623 C ? A ? 75 CD1 1
   ATOM 2456 CD2 A LEU A 77 ? 62.94563 154.65211 -13.19290 0.582 24.45389 C ? A ? 75 CD2 1
   ATOM 2457 H A LEU A 77 ? 58.39846 152.99073 -13.28877 0.582 21.48845 H ? A ? 75 H 1
   ATOM 2458 HA A LEU A 77 ? 58.97550 155.33136 -12.20982 0.582 18.80435 H ? A ? 75 HA 1
   ATOM 2459 HB2 A LEU A 77 ? 60.58555 153.61528 -12.44473 0.582 23.27056 H ? A ? 75 HB2 1
   ATOM 2460 HB3 A LEU A 77 ? 60.59128 153.88323 -14.01112 0.582 23.27056 H ? A ? 75 HB3 1
   ATOM 2461 HG A LEU A 77 ? 61.45363 156.03710 -13.60239 0.582 26.78231 H ? A ? 75 HG 1
   ATOM 2462 HD11 A LEU A 77 ? 62.31371 156.54879 -11.48299 0.582 26.50451 H ? A ? 75 HD11 1
   ATOM 2463 HD12 A LEU A 77 ? 60.72643 156.54810 -11.54684 0.582 26.50451 H ? A ? 75 HD12 1
   ATOM 2464 HD13 A LEU A 77 ? 61.49614 155.31477 -10.90657 0.582 26.50451 H ? A ? 75 HD13 1
   ATOM 2465 HD21 A LEU A 77 ? 63.63383 155.16583 -12.74195 0.582 29.30970 H ? A ? 75 HD21 1
   ATOM 2466 HD22 A LEU A 77 ? 62.91944 153.75016 -12.83693 0.582 29.30970 H ? A ? 75 HD22 1
   ATOM 2467 HD23 A LEU A 77 ? 63.12318 154.62647 -14.14616 0.582 29.30970 H ? A ? 75 HD23 1
   ATOM 2468 N B LEU A 77 ? 58.30466 153.92018 -12.48216 0.418 15.90770 N ? A ? 75 N 1
   ATOM 2469 CA B LEU A 77 ? 59.21811 155.05762 -12.44707 0.418 17.14176 C ? A ? 75 CA 1
   ATOM 2470 C B LEU A 77 ? 58.98921 155.96864 -13.64196 0.418 19.81346 C ? A ? 75 C 1
   ATOM 2471 O B LEU A 77 ? 59.08302 157.19447 -13.52039 0.418 15.97465 O ? A ? 75 O 1
   ATOM 2472 CB B LEU A 77 ? 60.67662 154.56762 -12.42419 0.418 16.73310 C ? A ? 75 CB 1
   ATOM 2473 CG B LEU A 77 ? 61.77443 155.63211 -12.27531 0.418 21.22979 C ? A ? 75 CG 1
   ATOM 2474 CD1 B LEU A 77 ? 61.52845 156.45727 -11.02103 0.418 22.77156 C ? A ? 75 CD1 1
   ATOM 2475 CD2 B LEU A 77 ? 63.17045 154.99211 -12.24902 0.418 21.84292 C ? A ? 75 CD2 1
   ATOM 2476 H B LEU A 77 ? 58.68121 153.15406 -12.58643 0.418 19.05428 H ? A ? 75 H 1
   ATOM 2477 HA B LEU A 77 ? 59.05884 155.56363 -11.63499 0.418 20.53515 H ? A ? 75 HA 1
   ATOM 2478 HB2 B LEU A 77 ? 60.77342 153.95666 -11.67702 0.418 20.04476 H ? A ? 75 HB2 1
   ATOM 2479 HB3 B LEU A 77 ? 60.84701 154.10186 -13.25782 0.418 20.04476 H ? A ? 75 HB3 1
   ATOM 2480 HG B LEU A 77 ? 61.74822 156.22472 -13.04279 0.418 25.44079 H ? A ? 75 HG 1
   ATOM 2481 HD11 B LEU A 77 ? 62.30657 157.01037 -10.84924 0.418 27.29091 H ? A ? 75 HD11 1
   ATOM 2482 HD12 B LEU A 77 ? 60.74859 157.01726 -11.15932 0.418 27.29091 H ? A ? 75 HD12 1
   ATOM 2483 HD13 B LEU A 77 ? 61.37701 155.85803 -10.27345 0.418 27.29091 H ? A ? 75 HD13 1
   ATOM 2484 HD21 B LEU A 77 ? 63.83141 155.68270 -12.08432 0.418 26.17654 H ? A ? 75 HD21 1
   ATOM 2485 HD22 B LEU A 77 ? 63.20085 154.32959 -11.54118 0.418 26.17654 H ? A ? 75 HD22 1
   ATOM 2486 HD23 B LEU A 77 ? 63.34019 154.56928 -13.10535 0.418 26.17654 H ? A ? 75 HD23 1
   ATOM 2487 N A LYS A 78 ? 58.49706 155.30568 -15.37759 0.582 17.93541 N ? A ? 76 N 1
   ATOM 2488 CA A LYS A 78 ? 58.14566 156.20291 -16.47109 0.582 19.00284 C ? A ? 76 CA 1
   ATOM 2489 C A LYS A 78 ? 56.94999 157.07653 -16.09791 0.582 15.99836 C ? A ? 76 C 1
   ATOM 2490 O A LYS A 78 ? 56.87803 158.24114 -16.50083 0.582 19.62903 O ? A ? 76 O 1
   ATOM 2491 CB A LYS A 78 ? 57.84629 155.40095 -17.73784 0.582 21.22062 C ? A ? 76 CB 1
   ATOM 2492 CG A LYS A 78 ? 59.06571 154.80689 -18.44118 0.582 25.91124 C ? A ? 76 CG 1
   ATOM 2493 CD A LYS A 78 ? 58.61289 154.11154 -19.72224 0.582 42.99725 C ? A ? 76 CD 1
   ATOM 2494 CE A LYS A 78 ? 59.77686 153.49029 -20.48163 0.582 73.95442 C ? A ? 76 CE 1
   ATOM 2495 NZ A LYS A 78 ? 59.31676 152.81599 -21.73354 0.582 74.76595 N ? A ? 76 NZ 1
   ATOM 2496 H A LYS A 78 ? 58.48859 154.46784 -15.57137 0.582 21.48752 H ? A ? 76 H 1
   ATOM 2497 HA A LYS A 78 ? 58.90029 156.78174 -16.66185 0.582 22.76844 H ? A ? 76 HA 1
   ATOM 2498 HB2 A LYS A 78 ? 57.26135 154.66409 -17.50166 0.582 25.42978 H ? A ? 76 HB2 1
   ATOM 2499 HB3 A LYS A 78 ? 57.40329 155.98604 -18.37212 0.582 25.42978 H ? A ? 76 HB3 1
   ATOM 2500 HG2 A LYS A 78 ? 59.69149 155.51192 -18.66972 0.582 31.05852 H ? A ? 76 HG2 1
   ATOM 2501 HG3 A LYS A 78 ? 59.49540 154.15601 -17.86444 0.582 31.05852 H ? A ? 76 HG3 1
   ATOM 2502 HD2 A LYS A 78 ? 57.98761 153.40490 -19.49732 0.582 51.56173 H ? A ? 76 HD2 1
   ATOM 2503 HD3 A LYS A 78 ? 58.18544 154.76034 -20.30297 0.582 51.56173 H ? A ? 76 HD3 1
   ATOM 2504 HE2 A LYS A 78 ? 60.40933 154.18466 -20.72395 0.582 88.71035 H ? A ? 76 HE2 1
   ATOM 2505 HE3 A LYS A 78 ? 60.20986 152.82838 -19.92013 0.582 88.71035 H ? A ? 76 HE3 1
   ATOM 2506 HZ1 A LYS A 78 ? 60.01192 152.46127 -22.16135 0.582 89.68418 H ? A ? 76 HZ1 1
   ATOM 2507 HZ2 A LYS A 78 ? 58.73845 152.16900 -21.53591 0.582 89.68418 H ? A ? 76 HZ2 1
   ATOM 2508 HZ3 A LYS A 78 ? 58.91879 153.40569 -22.26830 0.582 89.68418 H ? A ? 76 HZ3 1
   ATOM 2509 N B LYS A 78 ? 58.71161 155.38214 -14.80941 0.418 17.82949 N ? A ? 76 N 1
   ATOM 2510 CA B LYS A 78 ? 58.43614 156.18686 -15.99581 0.418 16.74788 C ? A ? 76 CA 1
   ATOM 2511 C B LYS A 78 ? 57.17085 157.02038 -15.80217 0.418 17.17676 C ? A ? 76 C 1
   ATOM 2512 O B LYS A 78 ? 57.15578 158.22225 -16.09469 0.418 16.75905 O ? A ? 76 O 1
   ATOM 2513 CB B LYS A 78 ? 58.28828 155.28343 -17.22339 0.418 22.11724 C ? A ? 76 CB 1
   ATOM 2514 CG B LYS A 78 ? 59.60222 154.81710 -17.85080 0.418 24.24501 C ? A ? 76 CG 1
   ATOM 2515 CD B LYS A 78 ? 59.34944 153.98766 -19.10715 0.418 42.73905 C ? A ? 76 CD 1
   ATOM 2516 CE B LYS A 78 ? 60.65714 153.62713 -19.79704 0.418 42.73111 C ? A ? 76 CE 1
   ATOM 2517 NZ B LYS A 78 ? 60.44600 152.72525 -20.96060 0.418 51.26894 N ? A ? 76 NZ 1
   ATOM 2518 H B LYS A 78 ? 58.67745 154.53241 -14.93744 0.418 21.36042 H ? A ? 76 H 1
   ATOM 2519 HA B LYS A 78 ? 59.18418 156.78560 -16.14689 0.418 20.06249 H ? A ? 76 HA 1
   ATOM 2520 HB2 B LYS A 78 ? 57.79422 154.49057 -16.96228 0.418 26.50573 H ? A ? 76 HB2 1
   ATOM 2521 HB3 B LYS A 78 ? 57.79844 155.77023 -17.90455 0.418 26.50573 H ? A ? 76 HB3 1
   ATOM 2522 HG2 B LYS A 78 ? 60.13472 155.58989 -18.09604 0.418 29.05906 H ? A ? 76 HG2 1
   ATOM 2523 HG3 B LYS A 78 ? 60.08691 154.26873 -17.21419 0.418 29.05906 H ? A ? 76 HG3 1
   ATOM 2524 HD2 B LYS A 78 ? 58.89358 153.16626 -18.86553 0.418 51.25190 H ? A ? 76 HD2 1
   ATOM 2525 HD3 B LYS A 78 ? 58.80614 154.49849 -19.72746 0.418 51.25190 H ? A ? 76 HD3 1
   ATOM 2526 HE2 B LYS A 78 ? 61.08330 154.43794 -20.11623 0.418 51.24238 H ? A ? 76 HE2 1
   ATOM 2527 HE3 B LYS A 78 ? 61.23691 153.17442 -19.16474 0.418 51.24238 H ? A ? 76 HE3 1
   ATOM 2528 HZ1 B LYS A 78 ? 61.22926 152.50617 -21.32199 0.418 61.48777 H ? A ? 76 HZ1 1
   ATOM 2529 HZ2 B LYS A 78 ? 60.03090 151.98277 -20.69885 0.418 61.48777 H ? A ? 76 HZ2 1
   ATOM 2530 HZ3 B LYS A 78 ? 59.94819 153.13303 -21.57542 0.418 61.48777 H ? A ? 76 HZ3 1
   ATOM 2531 N A ILE A 79 ? 56.01936 156.53850 -15.29989 0.582 18.64407 N ? A ? 77 N 1
   ATOM 2532 CA A ILE A 79 ? 54.85686 157.33056 -14.88332 0.582 18.02044 C ? A ? 77 CA 1
   ATOM 2533 C A ILE A 79 ? 55.27963 158.44965 -13.93369 0.582 19.05825 C ? A ? 77 C 1
   ATOM 2534 O A ILE A 79 ? 54.80403 159.58535 -14.03288 0.582 17.42827 O ? A ? 77 O 1
   ATOM 2535 CB A ILE A 79 ? 53.79153 156.41939 -14.25007 0.582 17.49730 C ? A ? 77 CB 1
   ATOM 2536 CG1 A ILE A 79 ? 53.18881 155.49379 -15.31288 0.582 18.18359 C ? A ? 77 CG1 1
   ATOM 2537 CG2 A ILE A 79 ? 52.72064 157.29180 -13.58041 0.582 18.10591 C ? A ? 77 CG2 1
   ATOM 2538 CD1 A ILE A 79 ? 52.38394 154.32354 -14.75689 0.582 19.07552 C ? A ? 77 CD1 1
   ATOM 2539 H A ILE A 79 ? 56.03699 155.73544 -14.99269 0.582 22.33793 H ? A ? 77 H 1
   ATOM 2540 HA A ILE A 79 ? 54.46884 157.74291 -15.67092 0.582 21.58956 H ? A ? 77 HA 1
   ATOM 2541 HB A ILE A 79 ? 54.19793 155.85554 -13.57346 0.582 20.96180 H ? A ? 77 HB 1
   ATOM 2542 HG12 A ILE A 79 ? 52.59505 156.01561 -15.87507 0.582 21.78535 H ? A ? 77 HG12 1
   ATOM 2543 HG13 A ILE A 79 ? 53.91073 155.12481 -15.84540 0.582 21.78535 H ? A ? 77 HG13 1
   ATOM 2544 HG21 A ILE A 79 ? 51.93898 156.74740 -13.39729 0.582 21.69213 H ? A ? 77 HG21 1
   ATOM 2545 HG22 A ILE A 79 ? 53.07681 157.64854 -12.75169 0.582 21.69213 H ? A ? 77 HG22 1
   ATOM 2546 HG23 A ILE A 79 ? 52.48519 158.01789 -14.17896 0.582 21.69213 H ? A ? 77 HG23 1
   ATOM 2547 HD11 A ILE A 79 ? 52.15397 153.72450 -15.48433 0.582 22.85566 H ? A ? 77 HD11 1
   ATOM 2548 HD12 A ILE A 79 ? 52.92141 153.85459 -14.09955 0.582 22.85566 H ? A ? 77 HD12 1
   ATOM 2549 HD13 A ILE A 79 ? 51.57650 154.66465 -14.34146 0.582 22.85566 H ? A ? 77 HD13 1
   ATOM 2550 N B ILE A 79 ? 56.08589 156.38842 -15.34354 0.418 18.25003 N ? A ? 77 N 1
   ATOM 2551 CA B ILE A 79 ? 54.85922 157.13876 -15.06048 0.418 18.16329 C ? A ? 77 CA 1
   ATOM 2552 C B ILE A 79 ? 55.14142 158.23900 -14.04665 0.418 18.87854 C ? A ? 77 C 1
   ATOM 2553 O B ILE A 79 ? 54.72295 159.39189 -14.21073 0.418 17.78699 O ? A ? 77 O 1
   ATOM 2554 CB B ILE A 79 ? 53.74965 156.18638 -14.56524 0.418 16.12150 C ? A ? 77 CB 1
   ATOM 2555 CG1 B ILE A 79 ? 53.14955 155.42268 -15.74850 0.418 17.11696 C ? A ? 77 CG1 1
   ATOM 2556 CG2 B ILE A 79 ? 52.64684 156.96812 -13.84582 0.418 18.60907 C ? A ? 77 CG2 1
   ATOM 2557 CD1 B ILE A 79 ? 52.28172 154.23893 -15.35694 0.418 19.59855 C ? A ? 77 CD1 1
   ATOM 2558 H B ILE A 79 ? 56.03477 155.54362 -15.19090 0.418 21.86507 H ? A ? 77 H 1
   ATOM 2559 HA B ILE A 79 ? 54.55284 157.55536 -15.88114 0.418 21.76099 H ? A ? 77 HA 1
   ATOM 2560 HB B ILE A 79 ? 54.14627 155.55792 -13.94184 0.418 19.31083 H ? A ? 77 HB 1
   ATOM 2561 HG12 B ILE A 79 ? 52.59831 156.03290 -16.26295 0.418 20.50539 H ? A ? 77 HG12 1
   ATOM 2562 HG13 B ILE A 79 ? 53.87396 155.08588 -16.29868 0.418 20.50539 H ? A ? 77 HG13 1
   ATOM 2563 HG21 B ILE A 79 ? 51.86253 156.40350 -13.76238 0.418 22.29592 H ? A ? 77 HG21 1
   ATOM 2564 HG22 B ILE A 79 ? 52.96445 157.22520 -12.96609 0.418 22.29592 H ? A ? 77 HG22 1
   ATOM 2565 HG23 B ILE A 79 ? 52.43122 157.75933 -14.36390 0.418 22.29592 H ? A ? 77 HG23 1
   ATOM 2566 HD11 B ILE A 79 ? 52.04948 153.73975 -16.15556 0.418 23.48330 H ? A ? 77 HD11 1
   ATOM 2567 HD12 B ILE A 79 ? 52.77758 153.67245 -14.74529 0.418 23.48330 H ? A ? 77 HD12 1
   ATOM 2568 HD13 B ILE A 79 ? 51.47685 154.56634 -14.92578 0.418 23.48330 H ? A ? 77 HD13 1
   ATOM 2569 N A ALA A 80 ? 56.17150 158.14936 -12.98716 0.582 16.92165 N ? A ? 78 N 1
   ATOM 2570 CA A ALA A 80 ? 56.60497 159.16062 -12.03826 0.582 15.96703 C ? A ? 78 CA 1
   ATOM 2571 C A ALA A 80 ? 57.37358 160.27307 -12.73231 0.582 18.18073 C ? A ? 78 C 1
   ATOM 2572 O A ALA A 80 ? 57.17887 161.46089 -12.43487 0.582 17.06625 O ? A ? 78 O 1
   ATOM 2573 CB A ALA A 80 ? 57.46999 158.51395 -10.95104 0.582 18.07398 C ? A ? 78 CB 1
   ATOM 2574 H A ALA A 80 ? 56.53327 157.37681 -12.87814 0.582 20.27102 H ? A ? 78 H 1
   ATOM 2575 HA A ALA A 80 ? 55.82384 159.55164 -11.61655 0.582 19.12547 H ? A ? 78 HA 1
   ATOM 2576 HB1 A ALA A 80 ? 57.75072 159.19752 -10.32269 0.582 21.65381 H ? A ? 78 HB1 1
   ATOM 2577 HB2 A ALA A 80 ? 56.94740 157.83761 -10.49240 0.582 21.65381 H ? A ? 78 HB2 1
   ATOM 2578 HB3 A ALA A 80 ? 58.24662 158.10696 -11.36588 0.582 21.65381 H ? A ? 78 HB3 1
   ATOM 2579 N B ALA A 80 ? 55.85627 157.89740 -12.97953 0.418 16.49798 N ? A ? 78 N 1
   ATOM 2580 CA B ALA A 80 ? 56.28856 158.89674 -12.01569 0.418 15.35242 C ? A ? 78 CA 1
   ATOM 2581 C B ALA A 80 ? 57.09763 160.00333 -12.68072 0.418 16.49431 C ? A ? 78 C 1
   ATOM 2582 O B ALA A 80 ? 56.95369 161.18969 -12.33904 0.418 18.55462 O ? A ? 78 O 1
   ATOM 2583 CB B ALA A 80 ? 57.10636 158.21506 -10.91578 0.418 15.83818 C ? A ? 78 CB 1
   ATOM 2584 H B ALA A 80 ? 56.10316 157.09530 -12.79169 0.418 19.76262 H ? A ? 78 H 1
   ATOM 2585 HA B ALA A 80 ? 55.50867 159.30928 -11.61262 0.418 18.38794 H ? A ? 78 HA 1
   ATOM 2586 HB1 B ALA A 80 ? 57.38474 158.88267 -10.26949 0.418 18.97086 H ? A ? 78 HB1 1
   ATOM 2587 HB2 B ALA A 80 ? 56.55556 157.54451 -10.48232 0.418 18.97086 H ? A ? 78 HB2 1
   ATOM 2588 HB3 B ALA A 80 ? 57.88492 157.79609 -11.31480 0.418 18.97086 H ? A ? 78 HB3 1
   ATOM 2589 N A SER A 81 ? 58.25283 159.90940 -13.66590 0.582 18.04613 N ? A ? 79 N 1
   ATOM 2590 CA A SER A 81 ? 59.02050 160.92191 -14.38965 0.582 14.89312 C ? A ? 79 CA 1
   ATOM 2591 C A SER A 81 ? 58.10977 161.86671 -15.15579 0.582 15.45243 C ? A ? 79 C 1
   ATOM 2592 O A SER A 81 ? 58.36571 163.07215 -15.20114 0.582 19.88637 O ? A ? 79 O 1
   ATOM 2593 CB A SER A 81 ? 59.99297 160.24427 -15.35720 0.582 18.07321 C ? A ? 79 CB 1
   ATOM 2594 OG A SER A 81 ? 60.85237 159.35273 -14.66599 0.582 14.66040 O ? A ? 79 OG 1
   ATOM 2595 H A SER A 81 ? 58.42131 159.09799 -13.89574 0.582 21.62040 H ? A ? 79 H 1
   ATOM 2596 HA A SER A 81 ? 59.52879 161.44052 -13.74655 0.582 17.83678 H ? A ? 79 HA 1
   ATOM 2597 HB2 A SER A 81 ? 59.48603 159.74620 -16.01739 0.582 21.65289 H ? A ? 79 HB2 1
   ATOM 2598 HB3 A SER A 81 ? 60.52890 160.92438 -15.79438 0.582 21.65289 H ? A ? 79 HB3 1
   ATOM 2599 HG A SER A 81 ? 61.12721 159.71015 -13.95724 0.582 17.55751 H ? A ? 79 HG 1
   ATOM 2600 N B SER A 81 ? 57.99169 159.63893 -13.60114 0.418 18.51098 N ? A ? 79 N 1
   ATOM 2601 CA B SER A 81 ? 58.81134 160.65492 -14.25955 0.418 15.87398 C ? A ? 79 CA 1
   ATOM 2602 C B SER A 81 ? 57.97518 161.54750 -15.15564 0.418 15.40418 C ? A ? 79 C 1
   ATOM 2603 O B SER A 81 ? 58.33943 162.70809 -15.38942 0.418 16.43822 O ? A ? 79 O 1
   ATOM 2604 CB B SER A 81 ? 59.92041 159.99150 -15.07870 0.418 22.06290 C ? A ? 79 CB 1
   ATOM 2605 OG B SER A 81 ? 60.83540 160.95104 -15.56949 0.418 34.27375 O ? A ? 79 OG 1
   ATOM 2606 H B SER A 81 ? 58.13964 158.83103 -13.85612 0.418 22.17821 H ? A ? 79 H 1
   ATOM 2607 HA B SER A 81 ? 59.22664 161.20562 -13.57752 0.418 19.01382 H ? A ? 79 HA 1
   ATOM 2608 HB2 B SER A 81 ? 60.39639 159.36341 -14.51315 0.418 26.44052 H ? A ? 79 HB2 1
   ATOM 2609 HB3 B SER A 81 ? 59.52084 159.52504 -15.82947 0.418 26.44052 H ? A ? 79 HB3 1
   ATOM 2610 HG B SER A 81 ? 61.36467 160.59133 -16.11363 0.418 41.09354 H ? A ? 79 HG 1
   ATOM 2611 N A ASN A 82 ? 57.08442 161.32271 -15.81679 0.582 15.84509 N ? A ? 80 N 1
   ATOM 2612 CA A ASN A 82 ? 56.14950 162.14808 -16.57673 0.582 12.24608 C ? A ? 80 CA 1
   ATOM 2613 C A ASN A 82 ? 55.57618 163.26282 -15.71238 0.582 17.66164 C ? A ? 80 C 1
   ATOM 2614 O A ASN A 82 ? 55.38276 164.39495 -16.18275 0.582 18.32739 O ? A ? 80 O 1
   ATOM 2615 CB A ASN A 82 ? 55.02491 161.28538 -17.16085 0.582 17.65934 C ? A ? 80 CB 1
   ATOM 2616 CG A ASN A 82 ? 54.28434 161.97946 -18.29558 0.582 20.45954 C ? A ? 80 CG 1
   ATOM 2617 OD1 A ASN A 82 ? 53.12700 162.41566 -18.15068 0.582 17.45323 O ? A ? 80 OD1 1
   ATOM 2618 ND2 A ASN A 82 ? 54.93651 162.05251 -19.45139 0.582 19.07229 N ? A ? 80 ND2 1
   ATOM 2619 H A ASN A 82 ? 56.90971 160.48097 -15.84028 0.582 18.97915 H ? A ? 80 H 1
   ATOM 2620 HA A ASN A 82 ? 56.62415 162.55256 -17.31970 0.582 14.66034 H ? A ? 80 HA 1
   ATOM 2621 HB2 A ASN A 82 ? 55.40443 160.46306 -17.50821 0.582 21.15625 H ? A ? 80 HB2 1
   ATOM 2622 HB3 A ASN A 82 ? 54.38343 161.08518 -16.46134 0.582 21.15625 H ? A ? 80 HB3 1
   ATOM 2623 HD21 A ASN A 82 ? 54.56894 162.43339 -20.12919 0.582 22.85178 H ? A ? 80 HD21 1
   ATOM 2624 HD22 A ASN A 82 ? 55.72606 161.71890 -19.52144 0.582 22.85178 H ? A ? 80 HD22 1
   ATOM 2625 N B ASN A 82 ? 56.86744 161.02938 -15.67940 0.418 17.98014 N ? A ? 80 N 1
   ATOM 2626 CA B ASN A 82 ? 56.04514 161.85905 -16.54758 0.418 13.51710 C ? A ? 80 CA 1
   ATOM 2627 C B ASN A 82 ? 55.42641 163.02349 -15.79314 0.418 17.80531 C ? A ? 80 C 1
   ATOM 2628 O B ASN A 82 ? 55.15471 164.07703 -16.38849 0.418 18.51427 O ? A ? 80 O 1
   ATOM 2629 CB B ASN A 82 ? 54.94345 161.03513 -17.19654 0.418 17.27405 C ? A ? 80 CB 1
   ATOM 2630 CG B ASN A 82 ? 54.26711 161.79257 -18.30818 0.418 21.03461 C ? A ? 80 CG 1
   ATOM 2631 OD1 B ASN A 82 ? 54.94387 162.33114 -19.17403 0.418 17.19171 O ? A ? 80 OD1 1
   ATOM 2632 ND2 B ASN A 82 ? 52.93303 161.88341 -18.26980 0.418 20.14759 N ? A ? 80 ND2 1
   ATOM 2633 H B ASN A 82 ? 56.58096 160.22863 -15.55163 0.418 21.54121 H ? A ? 80 H 1
   ATOM 2634 HA B ASN A 82 ? 56.61486 162.20971 -17.24997 0.418 16.18556 H ? A ? 80 HA 1
   ATOM 2635 HB2 B ASN A 82 ? 55.32577 160.22486 -17.56828 0.418 20.69390 H ? A ? 80 HB2 1
   ATOM 2636 HB3 B ASN A 82 ? 54.27550 160.81120 -16.52975 0.418 20.69390 H ? A ? 80 HB3 1
   ATOM 2637 HD21 B ASN A 82 ? 52.51302 162.30856 -18.88821 0.418 24.14215 H ? A ? 80 HD21 1
   ATOM 2638 HD22 B ASN A 82 ? 52.49539 161.51667 -17.62671 0.418 24.14215 H ? A ? 80 HD22 1
   ATOM 2639 N A GLY A 83 ? 55.28544 162.96413 -14.45682 0.582 16.95672 N ? A ? 81 N 1
   ATOM 2640 CA A GLY A 83 ? 54.85621 163.99798 -13.53567 0.582 17.30073 C ? A ? 81 CA 1
   ATOM 2641 C A GLY A 83 ? 55.97445 164.89982 -13.06580 0.582 17.19632 C ? A ? 81 C 1
   ATOM 2642 O A GLY A 83 ? 55.89360 166.11987 -13.19184 0.582 17.63304 O ? A ? 81 O 1
   ATOM 2643 H A GLY A 83 ? 55.32879 162.17528 -14.11707 0.582 20.31310 H ? A ? 81 H 1
   ATOM 2644 HA2 A GLY A 83 ? 54.18838 164.55059 -13.97100 0.582 20.72591 H ? A ? 81 HA2 1
   ATOM 2645 HA3 A GLY A 83 ? 54.46019 163.58003 -12.75504 0.582 20.72591 H ? A ? 81 HA3 1
   ATOM 2646 N B GLY A 83 ? 55.17052 162.84980 -14.50134 0.418 17.00512 N ? A ? 81 N 1
   ATOM 2647 CA B GLY A 83 ? 54.74502 163.95881 -13.66886 0.418 17.90440 C ? A ? 81 CA 1
   ATOM 2648 C B GLY A 83 ? 55.88954 164.77350 -13.10055 0.418 16.90087 C ? A ? 81 C 1
   ATOM 2649 O B GLY A 83 ? 55.76029 165.98577 -12.90425 0.418 17.67408 O ? A ? 81 O 1
   ATOM 2650 H B GLY A 83 ? 55.23671 162.09923 -14.08679 0.418 20.37118 H ? A ? 81 H 1
   ATOM 2651 HA2 B GLY A 83 ? 54.18750 164.55248 -14.19577 0.418 21.45032 H ? A ? 81 HA2 1
   ATOM 2652 HA3 B GLY A 83 ? 54.22518 163.61386 -12.92611 0.418 21.45032 H ? A ? 81 HA3 1
   ATOM 2653 N A ALA A 84 ? 57.02377 164.31693 -12.50038 0.582 15.51401 N ? A ? 82 N 1
   ATOM 2654 CA A ALA A 84 ? 58.04720 165.13127 -11.85032 0.582 14.25376 C ? A ? 82 CA 1
   ATOM 2655 C A ALA A 84 ? 58.67932 166.12814 -12.80912 0.582 17.38947 C ? A ? 82 C 1
   ATOM 2656 O A ALA A 84 ? 58.98697 167.26031 -12.41135 0.582 18.50754 O ? A ? 82 O 1
   ATOM 2657 CB A ALA A 84 ? 59.13509 164.25023 -11.25145 0.582 17.70745 C ? A ? 82 CB 1
   ATOM 2658 H A ALA A 84 ? 57.16690 163.46922 -12.47803 0.582 18.58185 H ? A ? 82 H 1
   ATOM 2659 HA A ALA A 84 ? 57.61391 165.62322 -11.13537 0.582 17.06955 H ? A ? 82 HA 1
   ATOM 2660 HB1 A ALA A 84 ? 59.80642 164.81485 -10.83741 0.582 21.21397 H ? A ? 82 HB1 1
   ATOM 2661 HB2 A ALA A 84 ? 58.73808 163.66630 -10.58638 0.582 21.21397 H ? A ? 82 HB2 1
   ATOM 2662 HB3 A ALA A 84 ? 59.53768 163.72135 -11.95792 0.582 21.21397 H ? A ? 82 HB3 1
   ATOM 2663 N B ALA A 84 ? 57.01976 164.13101 -12.81019 0.418 14.92773 N ? A ? 82 N 1
   ATOM 2664 CA B ALA A 84 ? 58.10467 164.85338 -12.15533 0.418 16.70601 C ? A ? 82 CA 1
   ATOM 2665 C B ALA A 84 ? 58.68297 165.93320 -13.05636 0.418 16.91296 C ? A ? 82 C 1
   ATOM 2666 O B ALA A 84 ? 58.92055 167.05970 -12.60486 0.418 17.96213 O ? A ? 82 O 1
   ATOM 2667 CB B ALA A 84 ? 59.19842 163.88417 -11.71274 0.418 15.87210 C ? A ? 82 CB 1
   ATOM 2668 H B ALA A 84 ? 57.17842 163.30237 -12.97685 0.418 17.87831 H ? A ? 82 H 1
   ATOM 2669 HA B ALA A 84 ? 57.74800 165.28451 -11.36298 0.418 20.01226 H ? A ? 82 HA 1
   ATOM 2670 HB1 B ALA A 84 ? 59.91575 164.38659 -11.29571 0.418 19.01156 H ? A ? 82 HB1 1
   ATOM 2671 HB2 B ALA A 84 ? 58.82371 163.25365 -11.07798 0.418 19.01156 H ? A ? 82 HB2 1
   ATOM 2672 HB3 B ALA A 84 ? 59.53443 163.41093 -12.48994 0.418 19.01156 H ? A ? 82 HB3 1
   ATOM 2673 N A ASN A 85 ? 58.95331 165.71378 -14.04505 0.582 16.97575 N ? A ? 83 N 1
   ATOM 2674 CA A ASN A 85 ? 59.57303 166.61959 -15.00957 0.582 18.44438 C ? A ? 83 CA 1
   ATOM 2675 C A ASN A 85 ? 58.63884 167.78870 -15.34021 0.582 19.10043 C ? A ? 83 C 1
   ATOM 2676 O A ASN A 85 ? 59.05023 168.95273 -15.32006 0.582 22.00380 O ? A ? 83 O 1
   ATOM 2677 CB A ASN A 85 ? 59.94922 165.83647 -16.27541 0.582 19.97254 C ? A ? 83 CB 1
   ATOM 2678 CG A ASN A 85 ? 61.07595 164.82168 -16.03642 0.582 21.13950 C ? A ? 83 CG 1
   ATOM 2679 OD1 A ASN A 85 ? 61.94140 165.03037 -15.18620 0.582 20.62150 O ? A ? 83 OD1 1
   ATOM 2680 ND2 A ASN A 85 ? 61.05892 163.71618 -16.78520 0.582 20.29849 N ? A ? 83 ND2 1
   ATOM 2681 H A ASN A 85 ? 58.79291 164.92452 -14.34661 0.582 20.33594 H ? A ? 83 H 1
   ATOM 2682 HA A ASN A 85 ? 60.38569 166.99006 -14.63110 0.582 22.09830 H ? A ? 83 HA 1
   ATOM 2683 HB2 A ASN A 85 ? 59.17041 165.35080 -16.58925 0.582 23.93208 H ? A ? 83 HB2 1
   ATOM 2684 HB3 A ASN A 85 ? 60.24746 166.46038 -16.95562 0.582 23.93208 H ? A ? 83 HB3 1
   ATOM 2685 HD21 A ASN A 85 ? 61.67060 163.11991 -16.68561 0.582 24.32323 H ? A ? 83 HD21 1
   ATOM 2686 HD22 A ASN A 85 ? 60.43628 163.60046 -17.36702 0.582 24.32323 H ? A ? 83 HD22 1
   ATOM 2687 N B ASN A 85 ? 58.91342 165.61725 -14.33345 0.418 17.96239 N ? A ? 83 N 1
   ATOM 2688 CA B ASN A 85 ? 59.51395 166.59426 -15.24343 0.418 17.83021 C ? A ? 83 CA 1
   ATOM 2689 C B ASN A 85 ? 58.55570 167.74888 -15.53353 0.418 19.21195 C ? A ? 83 C 1
   ATOM 2690 O B ASN A 85 ? 58.98460 168.89737 -15.68095 0.418 21.05906 O ? A ? 83 O 1
   ATOM 2691 CB B ASN A 85 ? 59.91933 165.91385 -16.55202 0.418 20.99584 C ? A ? 83 CB 1
   ATOM 2692 CG B ASN A 85 ? 61.06512 164.92329 -16.38198 0.418 20.02403 C ? A ? 83 CG 1
   ATOM 2693 OD1 B ASN A 85 ? 61.81366 164.97403 -15.40562 0.418 20.88740 O ? A ? 83 OD1 1
   ATOM 2694 ND2 B ASN A 85 ? 61.21237 164.03041 -17.34845 0.418 16.50313 N ? A ? 83 ND2 1
   ATOM 2695 H B ASN A 85 ? 58.73438 164.85660 -14.69255 0.418 21.51991 H ? A ? 83 H 1
   ATOM 2696 HA B ASN A 85 ? 60.31040 166.95488 -14.82328 0.418 21.36129 H ? A ? 83 HA 1
   ATOM 2697 HB2 B ASN A 85 ? 59.15624 165.42971 -16.90447 0.418 25.16004 H ? A ? 83 HB2 1
   ATOM 2698 HB3 B ASN A 85 ? 60.20286 166.59224 -17.18471 0.418 25.16004 H ? A ? 83 HB3 1
   ATOM 2699 HD21 B ASN A 85 ? 61.84322 163.44768 -17.30305 0.418 19.76879 H ? A ? 83 HD21 1
   ATOM 2700 HD22 B ASN A 85 ? 60.67718 164.03317 -18.02162 0.418 19.76879 H ? A ? 83 HD22 1
   ATOM 2701 N A PHE A 86 ? 57.36923 167.48068 -15.61760 0.582 19.02362 N ? A ? 84 N 1
   ATOM 2702 CA A PHE A 86 ? 56.33427 168.49591 -15.85138 0.582 18.26296 C ? A ? 84 CA 1
   ATOM 2703 C A PHE A 86 ? 56.22369 169.45785 -14.66608 0.582 20.36019 C ? A ? 84 C 1
   ATOM 2704 O A PHE A 86 ? 56.22672 170.68319 -14.83878 0.582 20.67030 O ? A ? 84 O 1
   ATOM 2705 CB A PHE A 86 ? 55.02631 167.74007 -16.13042 0.582 19.76687 C ? A ? 84 CB 1
   ATOM 2706 CG A PHE A 86 ? 53.80156 168.61988 -16.37091 0.582 19.19873 C ? A ? 84 CG 1
   ATOM 2707 CD1 A PHE A 86 ? 53.61363 169.23820 -17.58721 0.582 19.21606 C ? A ? 84 CD1 1
   ATOM 2708 CD2 A PHE A 86 ? 52.87647 168.82051 -15.37589 0.582 19.25270 C ? A ? 84 CD2 1
   ATOM 2709 CE1 A PHE A 86 ? 52.50691 170.06507 -17.81079 0.582 21.64370 C ? A ? 84 CE1 1
   ATOM 2710 CE2 A PHE A 86 ? 51.75362 169.64000 -15.59148 0.582 17.19403 C ? A ? 84 CE2 1
   ATOM 2711 CZ A PHE A 86 ? 51.57017 170.23743 -16.83023 0.582 21.01746 C ? A ? 84 CZ 1
   ATOM 2712 H A PHE A 86 ? 57.07243 166.67579 -15.67802 0.582 22.79339 H ? A ? 84 H 1
   ATOM 2713 HA A PHE A 86 ? 56.54512 169.05293 -16.61700 0.582 21.88059 H ? A ? 84 HA 1
   ATOM 2714 HB2 A PHE A 86 ? 55.15121 167.19520 -16.92314 0.582 23.68529 H ? A ? 84 HB2 1
   ATOM 2715 HB3 A PHE A 86 ? 54.83095 167.17481 -15.36673 0.582 23.68529 H ? A ? 84 HB3 1
   ATOM 2716 HD1 A PHE A 86 ? 54.23104 169.10429 -18.26969 0.582 23.02431 H ? A ? 84 HD1 1
   ATOM 2717 HD2 A PHE A 86 ? 52.99374 168.40974 -14.54981 0.582 23.06828 H ? A ? 84 HD2 1
   ATOM 2718 HE1 A PHE A 86 ? 52.40857 170.49809 -18.62794 0.582 25.93747 H ? A ? 84 HE1 1
   ATOM 2719 HE2 A PHE A 86 ? 51.13841 169.78039 -14.90831 0.582 20.59788 H ? A ? 84 HE2 1
   ATOM 2720 HZ A PHE A 86 ? 50.81329 170.75283 -16.99272 0.582 25.18599 H ? A ? 84 HZ 1
   ATOM 2721 N B PHE A 86 ? 57.25879 167.45129 -15.63184 0.418 18.60960 N ? A ? 84 N 1
   ATOM 2722 CA B PHE A 86 ? 56.23998 168.48295 -15.84541 0.418 17.93164 C ? A ? 84 CA 1
   ATOM 2723 C B PHE A 86 ? 56.19612 169.45490 -14.66978 0.418 20.15441 C ? A ? 84 C 1
   ATOM 2724 O B PHE A 86 ? 56.22600 170.67847 -14.85091 0.418 20.70426 O ? A ? 84 O 1
   ATOM 2725 CB B PHE A 86 ? 54.89295 167.77991 -16.05440 0.418 19.71694 C ? A ? 84 CB 1
   ATOM 2726 CG B PHE A 86 ? 53.68651 168.70618 -16.09001 0.418 18.17605 C ? A ? 84 CG 1
   ATOM 2727 CD1 B PHE A 86 ? 53.33157 169.34950 -17.26563 0.418 21.95344 C ? A ? 84 CD1 1
   ATOM 2728 CD2 B PHE A 86 ? 52.93230 168.92389 -14.95694 0.418 19.94265 C ? A ? 84 CD2 1
   ATOM 2729 CE1 B PHE A 86 ? 52.23907 170.19525 -17.31795 0.418 20.03614 C ? A ? 84 CE1 1
   ATOM 2730 CE2 B PHE A 86 ? 51.81157 169.78103 -14.99328 0.418 17.18047 C ? A ? 84 CE2 1
   ATOM 2731 CZ B PHE A 86 ? 51.47309 170.41252 -16.16792 0.418 21.46853 C ? A ? 84 CZ 1
   ATOM 2732 H B PHE A 86 ? 56.93851 166.65496 -15.57824 0.418 22.29656 H ? A ? 84 H 1
   ATOM 2733 HA B PHE A 86 ? 56.44243 169.00824 -16.63533 0.418 21.48300 H ? A ? 84 HA 1
   ATOM 2734 HB2 B PHE A 86 ? 54.92135 167.30594 -16.90024 0.418 23.62536 H ? A ? 84 HB2 1
   ATOM 2735 HB3 B PHE A 86 ? 54.75726 167.15268 -15.32703 0.418 23.62536 H ? A ? 84 HB3 1
   ATOM 2736 HD1 B PHE A 86 ? 53.83765 169.20959 -18.03323 0.418 26.30916 H ? A ? 84 HD1 1
   ATOM 2737 HD2 B PHE A 86 ? 53.16408 168.50209 -14.16116 0.418 23.89622 H ? A ? 84 HD2 1
   ATOM 2738 HE1 B PHE A 86 ? 52.01424 170.61826 -18.11508 0.418 24.00840 H ? A ? 84 HE1 1
   ATOM 2739 HE2 B PHE A 86 ? 51.30388 169.91844 -14.22629 0.418 20.58160 H ? A ? 84 HE2 1
   ATOM 2740 HZ B PHE A 86 ? 50.73802 170.98149 -16.19713 0.418 25.72728 H ? A ? 84 HZ 1
   ATOM 2741 N . LEU A 87 ? 56.15264 168.92200 -13.45124 1.000 16.98982 N ? A ? 85 N 1
   ATOM 2742 CA . LEU A 87 ? 56.02910 169.76498 -12.26687 1.000 17.14278 C ? A ? 85 CA 1
   ATOM 2743 C . LEU A 87 ? 57.28353 170.58598 -12.02177 1.000 19.59347 C ? A ? 85 C 1
   ATOM 2744 O . LEU A 87 ? 57.19392 171.73347 -11.59085 1.000 19.48372 O ? A ? 85 O 1
   ATOM 2745 CB . LEU A 87 ? 55.73804 168.90001 -11.05091 1.000 19.49986 C ? A ? 85 CB 1
   ATOM 2746 CG . LEU A 87 ? 54.39496 168.20056 -11.12596 1.000 20.89018 C ? A ? 85 CG 1
   ATOM 2747 CD1 . LEU A 87 ? 54.29336 167.09957 -10.10348 1.000 20.67682 C ? A ? 85 CD1 1
   ATOM 2748 CD2 . LEU A 87 ? 53.30278 169.22876 -10.81666 1.000 22.25363 C ? A ? 85 CD2 1
   ATOM 2749 HA . LEU A 87 ? 55.29049 170.37820 -12.40586 1.000 20.53637 H ? A ? 85 HA 1
   ATOM 2750 HB2 . LEU A 87 ? 56.42610 168.22023 -10.97756 1.000 23.36487 H ? A ? 85 HB2 1
   ATOM 2751 HB3 . LEU A 87 ? 55.73994 169.46073 -10.25939 1.000 23.36487 H ? A ? 85 HB3 1
   ATOM 2752 HG . LEU A 87 ? 54.28650 167.81498 -12.00940 1.000 25.03325 H ? A ? 85 HG 1
   ATOM 2753 HD11 . LEU A 87 ? 53.47420 166.60263 -10.25484 1.000 24.77722 H ? A ? 85 HD11 1
   ATOM 2754 HD12 . LEU A 87 ? 55.05902 166.51123 -10.19578 1.000 24.77722 H ? A ? 85 HD12 1
   ATOM 2755 HD13 . LEU A 87 ? 54.28296 167.49224 -9.21657 1.000 24.77722 H ? A ? 85 HD13 1
   ATOM 2756 HD21 . LEU A 87 ? 52.44224 168.78131 -10.80413 1.000 26.66939 H ? A ? 85 HD21 1
   ATOM 2757 HD22 . LEU A 87 ? 53.48079 169.62773 -9.95061 1.000 26.66939 H ? A ? 85 HD22 1
   ATOM 2758 HD23 . LEU A 87 ? 53.30971 169.91326 -11.50390 1.000 26.66939 H ? A ? 85 HD23 1
   ATOM 2759 H A LEU A 87 ? 56.17355 168.07841 -13.28533 0.582 20.35282 H ? A ? 85 H 1
   ATOM 2760 H B LEU A 87 ? 56.19256 168.07952 -13.28319 0.418 20.35282 H ? A ? 85 H 1
   ATOM 2761 N . ALA A 88 ? 58.46157 170.00389 -12.25438 1.000 20.72934 N ? A ? 86 N 1
   ATOM 2762 CA . ALA A 88 ? 59.67031 170.79034 -12.05946 1.000 19.90456 C ? A ? 86 CA 1
   ATOM 2763 C . ALA A 88 ? 59.70560 171.97221 -13.00764 1.000 21.04802 C ? A ? 86 C 1
   ATOM 2764 O . ALA A 88 ? 60.19390 173.04738 -12.64214 1.000 27.69750 O ? A ? 86 O 1
   ATOM 2765 CB . ALA A 88 ? 60.90367 169.90654 -12.24573 1.000 24.72410 C ? A ? 86 CB 1
   ATOM 2766 H . ALA A 88 ? 58.57922 169.19240 -12.51369 1.000 24.84025 H ? A ? 86 H 1
   ATOM 2767 HA . ALA A 88 ? 59.69071 171.13212 -11.15190 1.000 23.85051 H ? A ? 86 HA 1
   ATOM 2768 HB1 . ALA A 88 ? 61.69976 170.43841 -12.08999 1.000 29.63396 H ? A ? 86 HB1 1
   ATOM 2769 HB2 . ALA A 88 ? 60.86596 169.17391 -11.61112 1.000 29.63396 H ? A ? 86 HB2 1
   ATOM 2770 HB3 . ALA A 88 ? 60.90966 169.55956 -13.15153 1.000 29.63396 H ? A ? 86 HB3 1
   ATOM 2771 N A GLN A 89 ? 59.18539 171.81883 -14.21503 0.563 20.51417 N ? A ? 87 N 1
   ATOM 2772 CA A GLN A 89 ? 59.23894 172.93042 -15.15524 0.563 23.27322 C ? A ? 87 CA 1
   ATOM 2773 C A GLN A 89 ? 58.21266 174.01301 -14.82515 0.563 23.15532 C ? A ? 87 C 1
   ATOM 2774 O A GLN A 89 ? 58.53767 175.20995 -14.84233 0.563 19.42776 O ? A ? 87 O 1
   ATOM 2775 CB A GLN A 89 ? 59.02541 172.41880 -16.56720 0.563 25.08759 C ? A ? 87 CB 1
   ATOM 2776 CG A GLN A 89 ? 59.10017 173.52532 -17.60151 0.563 36.09660 C ? A ? 87 CG 1
   ATOM 2777 CD A GLN A 89 ? 59.20539 172.99607 -19.01650 0.563 44.76872 C ? A ? 87 CD 1
   ATOM 2778 OE1 A GLN A 89 ? 59.17860 171.78342 -19.24708 0.563 38.02960 O ? A ? 87 OE1 1
   ATOM 2779 NE2 A GLN A 89 ? 59.32419 173.90621 -19.97608 0.563 41.72186 N ? A ? 87 NE2 1
   ATOM 2780 H A GLN A 89 ? 58.80680 171.10444 -14.50814 0.563 24.58204 H ? A ? 87 H 1
   ATOM 2781 HA A GLN A 89 ? 60.11913 173.33478 -15.10359 0.563 27.89291 H ? A ? 87 HA 1
   ATOM 2782 HB2 A GLN A 89 ? 59.71148 171.76517 -16.77452 0.563 30.07015 H ? A ? 87 HB2 1
   ATOM 2783 HB3 A GLN A 89 ? 58.14816 172.00915 -16.62650 0.563 30.07015 H ? A ? 87 HB3 1
   ATOM 2784 HG2 A GLN A 89 ? 58.29832 174.06798 -17.54278 0.563 43.28095 H ? A ? 87 HG2 1
   ATOM 2785 HG3 A GLN A 89 ? 59.88316 174.07026 -17.42579 0.563 43.28095 H ? A ? 87 HG3 1
   ATOM 2786 HE21 A GLN A 89 ? 59.33780 174.74255 -19.77619 0.563 50.03127 H ? A ? 87 HE21 1
   ATOM 2787 HE22 A GLN A 89 ? 59.38752 173.65933 -20.79744 0.563 50.03127 H ? A ? 87 HE22 1
   ATOM 2788 N B GLN A 89 ? 59.16057 171.80459 -14.21921 0.437 20.56410 N ? A ? 87 N 1
   ATOM 2789 CA B GLN A 89 ? 59.21747 172.82621 -15.26032 0.437 23.70370 C ? A ? 87 CA 1
   ATOM 2790 C B GLN A 89 ? 58.11909 173.87419 -15.15050 0.437 22.62864 C ? A ? 87 C 1
   ATOM 2791 O B GLN A 89 ? 58.28230 174.98747 -15.67329 0.437 19.38602 O ? A ? 87 O 1
   ATOM 2792 CB B GLN A 89 ? 59.14541 172.15917 -16.63405 0.437 24.91281 C ? A ? 87 CB 1
   ATOM 2793 CG B GLN A 89 ? 59.36632 173.11236 -17.79957 0.437 45.88387 C ? A ? 87 CG 1
   ATOM 2794 CD B GLN A 89 ? 59.37761 172.41499 -19.14621 0.437 45.51442 C ? A ? 87 CD 1
   ATOM 2795 OE1 B GLN A 89 ? 59.68032 171.22706 -19.24233 0.437 43.96556 O ? A ? 87 OE1 1
   ATOM 2796 NE2 B GLN A 89 ? 59.03608 173.15487 -20.19777 0.437 61.98400 N ? A ? 87 NE2 1
   ATOM 2797 H B GLN A 89 ? 58.74486 171.09271 -14.46418 0.437 24.64195 H ? A ? 87 H 1
   ATOM 2798 HA B GLN A 89 ? 60.06422 173.29277 -15.18129 0.437 28.40948 H ? A ? 87 HA 1
   ATOM 2799 HB2 B GLN A 89 ? 59.82832 171.47197 -16.68178 0.437 29.86041 H ? A ? 87 HB2 1
   ATOM 2800 HB3 B GLN A 89 ? 58.26694 171.76188 -16.74063 0.437 29.86041 H ? A ? 87 HB3 1
   ATOM 2801 HG2 B GLN A 89 ? 58.65176 173.76827 -17.80933 0.437 55.02568 H ? A ? 87 HG2 1
   ATOM 2802 HG3 B GLN A 89 ? 60.22174 173.55534 -17.68589 0.437 55.02568 H ? A ? 87 HG3 1
   ATOM 2803 HE21 B GLN A 89 ? 58.82468 173.98167 -20.09139 0.437 74.34583 H ? A ? 87 HE21 1
   ATOM 2804 HE22 B GLN A 89 ? 59.02668 172.80635 -20.98393 0.437 74.34583 H ? A ? 87 HE22 1
   ATOM 2805 N A HIS A 90 ? 56.97671 173.61330 -14.48982 0.563 23.87926 N ? A ? 88 N 1
   ATOM 2806 CA A HIS A 90 ? 55.84407 174.52525 -14.48271 0.563 22.61255 C ? A ? 88 CA 1
   ATOM 2807 C A HIS A 90 ? 55.23606 174.76878 -13.11250 0.563 24.39060 C ? A ? 88 C 1
   ATOM 2808 O A HIS A 90 ? 54.34694 175.62776 -13.00614 0.563 25.52914 O ? A ? 88 O 1
   ATOM 2809 CB A HIS A 90 ? 54.71548 173.98955 -15.37779 0.563 21.74776 C ? A ? 88 CB 1
   ATOM 2810 CG A HIS A 90 ? 55.11912 173.72980 -16.79153 0.563 20.73291 C ? A ? 88 CG 1
   ATOM 2811 ND1 A HIS A 90 ? 55.40540 174.74558 -17.67767 0.563 29.04304 N ? A ? 88 ND1 1
   ATOM 2812 CD2 A HIS A 90 ? 55.26015 172.57483 -17.48058 0.563 23.88275 C ? A ? 88 CD2 1
   ATOM 2813 CE1 A HIS A 90 ? 55.74260 174.22400 -18.84233 0.563 25.92950 C ? A ? 88 CE1 1
   ATOM 2814 NE2 A HIS A 90 ? 55.64313 172.91052 -18.75608 0.563 25.09616 N ? A ? 88 NE2 1
   ATOM 2815 H A HIS A 90 ? 56.77582 172.80883 -14.26165 0.563 28.62015 H ? A ? 88 H 1
   ATOM 2816 HA A HIS A 90 ? 56.16096 175.37241 -14.83312 0.563 27.10010 H ? A ? 88 HA 1
   ATOM 2817 HB2 A HIS A 90 ? 54.39636 173.15260 -15.00552 0.563 26.06235 H ? A ? 88 HB2 1
   ATOM 2818 HB3 A HIS A 90 ? 53.99711 174.64118 -15.39302 0.563 26.06235 H ? A ? 88 HB3 1
   ATOM 2819 HD2 A HIS A 90 ? 55.12357 171.71535 -17.15264 0.563 28.62434 H ? A ? 88 HD2 1
   ATOM 2820 HE1 A HIS A 90 ? 56.00571 174.70106 -19.59605 0.563 31.08043 H ? A ? 88 HE1 1
   ATOM 2821 HE2 A HIS A 90 ? 55.79375 172.35500 -19.39508 0.563 30.08043 H ? A ? 88 HE2 1
   ATOM 2822 N B HIS A 90 ? 56.98977 173.55622 -14.49570 0.437 23.73021 N ? A ? 88 N 1
   ATOM 2823 CA B HIS A 90 ? 55.83196 174.43626 -14.51010 0.437 22.84145 C ? A ? 88 CA 1
   ATOM 2824 C B HIS A 90 ? 55.21836 174.71214 -13.14699 0.437 24.35322 C ? A ? 88 C 1
   ATOM 2825 O B HIS A 90 ? 54.32283 175.56688 -13.06689 0.437 25.20654 O ? A ? 88 O 1
   ATOM 2826 CB B HIS A 90 ? 54.72047 173.84734 -15.39649 0.437 21.89613 C ? A ? 88 CB 1
   ATOM 2827 CG B HIS A 90 ? 55.10815 173.66659 -16.82813 0.437 20.73854 C ? A ? 88 CG 1
   ATOM 2828 ND1 B HIS A 90 ? 55.35945 174.73060 -17.66727 0.437 29.04677 N ? A ? 88 ND1 1
   ATOM 2829 CD2 B HIS A 90 ? 55.27219 172.54995 -17.57338 0.437 24.02677 C ? A ? 88 CD2 1
   ATOM 2830 CE1 B HIS A 90 ? 55.68897 174.27420 -18.86124 0.437 25.94360 C ? A ? 88 CE1 1
   ATOM 2831 NE2 B HIS A 90 ? 55.62644 172.95605 -18.83619 0.437 25.08837 N ? A ? 88 NE2 1
   ATOM 2832 H B HIS A 90 ? 56.87927 172.83556 -14.03958 0.437 28.44129 H ? A ? 88 H 1
   ATOM 2833 HA B HIS A 90 ? 56.12236 175.28333 -14.88300 0.437 27.37478 H ? A ? 88 HA 1
   ATOM 2834 HB2 B HIS A 90 ? 54.47358 172.97695 -15.04669 0.437 26.24040 H ? A ? 88 HB2 1
   ATOM 2835 HB3 B HIS A 90 ? 53.95588 174.44376 -15.37207 0.437 26.24040 H ? A ? 88 HB3 1
   ATOM 2836 HD2 B HIS A 90 ? 55.16520 171.67235 -17.28482 0.437 28.79716 H ? A ? 88 HD2 1
   ATOM 2837 HE1 B HIS A 90 ? 55.92519 174.79349 -19.59571 0.437 31.09736 H ? A ? 88 HE1 1
   ATOM 2838 HE2 B HIS A 90 ? 55.78234 172.43574 -19.50295 0.437 30.07108 H ? A ? 88 HE2 1
   ATOM 2839 N . GLY A 91 ? 55.63702 174.01674 -12.08895 1.000 20.02461 N ? A ? 89 N 1
   ATOM 2840 CA . GLY A 91 ? 54.88383 173.98617 -10.83765 1.000 22.56179 C ? A ? 89 CA 1
   ATOM 2841 C . GLY A 91 ? 55.10008 175.13427 -9.87659 1.000 23.27852 C ? A ? 89 C 1
   ATOM 2842 O . GLY A 91 ? 54.29312 175.28327 -8.94291 1.000 21.82644 O ? A ? 89 O 1
   ATOM 2843 HA2 . GLY A 91 ? 53.93856 173.96858 -11.05454 1.000 27.03919 H ? A ? 89 HA2 1
   ATOM 2844 HA3 . GLY A 91 ? 55.11485 173.17065 -10.36600 1.000 27.03919 H ? A ? 89 HA3 1
   ATOM 2845 H A GLY A 91 ? 56.33755 173.51790 -12.09318 0.563 23.99457 H ? A ? 89 H 1
   ATOM 2846 H B GLY A 91 ? 56.35975 173.55098 -12.07096 0.437 23.99457 H ? A ? 89 H 1
   ATOM 2847 N A ARG A 92 ? 56.17023 175.91909 -10.05848 0.380 23.62008 N ? A ? 90 N 1
   ATOM 2848 CA A ARG A 92 ? 56.60171 176.94389 -9.11629 0.380 24.58627 C ? A ? 90 CA 1
   ATOM 2849 C A ARG A 92 ? 56.71017 178.28960 -9.82724 0.380 22.62283 C ? A ? 90 C 1
   ATOM 2850 O A ARG A 92 ? 57.02191 178.35563 -11.01522 0.380 29.26874 O ? A ? 90 O 1
   ATOM 2851 CB A ARG A 92 ? 57.96865 176.57497 -8.48863 0.380 25.64759 C ? A ? 90 CB 1
   ATOM 2852 CG A ARG A 92 ? 57.93734 175.48454 -7.43705 0.380 25.56613 C ? A ? 90 CG 1
   ATOM 2853 CD A ARG A 92 ? 59.35964 175.02052 -7.09663 0.380 25.76712 C ? A ? 90 CD 1
   ATOM 2854 NE A ARG A 92 ? 60.02206 174.48827 -8.28247 0.380 31.06289 N ? A ? 90 NE 1
   ATOM 2855 CZ A ARG A 92 ? 61.32885 174.29903 -8.39160 0.380 38.32688 C ? A ? 90 CZ 1
   ATOM 2856 NH1 A ARG A 92 ? 62.15764 174.64171 -7.41830 0.380 36.77111 N ? A ? 90 NH1 1
   ATOM 2857 NH2 A ARG A 92 ? 61.81468 173.76046 -9.50839 0.380 35.56085 N ? A ? 90 NH2 1
   ATOM 2858 H A ARG A 92 ? 56.67881 175.86983 -10.75024 0.380 28.30913 H ? A ? 90 H 1
   ATOM 2859 HA A ARG A 92 ? 55.94821 177.02985 -8.40464 0.380 29.46856 H ? A ? 90 HA 1
   ATOM 2860 HB2 A ARG A 92 ? 58.55751 176.27353 -9.19805 0.380 30.74214 H ? A ? 90 HB2 1
   ATOM 2861 HB3 A ARG A 92 ? 58.33460 177.36908 -8.06867 0.380 30.74214 H ? A ? 90 HB3 1
   ATOM 2862 HG2 A ARG A 92 ? 57.52214 175.82465 -6.62906 0.380 30.64439 H ? A ? 90 HG2 1
   ATOM 2863 HG3 A ARG A 92 ? 57.43686 174.72436 -7.77253 0.380 30.64439 H ? A ? 90 HG3 1
   ATOM 2864 HD2 A ARG A 92 ? 59.87582 175.77198 -6.76532 0.380 30.88558 H ? A ? 90 HD2 1
   ATOM 2865 HD3 A ARG A 92 ? 59.32126 174.32227 -6.42441 0.380 30.88558 H ? A ? 90 HD3 1
   ATOM 2866 HE A ARG A 92 ? 59.53023 174.28312 -8.95747 0.380 37.24050 H ? A ? 90 HE 1
   ATOM 2867 HH11 A ARG A 92 ? 61.85085 174.99502 -6.69673 0.380 44.09037 H ? A ? 90 HH11 1
   ATOM 2868 HH12 A ARG A 92 ? 63.00298 174.51108 -7.50742 0.380 44.09037 H ? A ? 90 HH12 1
   ATOM 2869 HH21 A ARG A 92 ? 61.28205 173.54051 -10.14677 0.380 42.63806 H ? A ? 90 HH21 1
   ATOM 2870 HH22 A ARG A 92 ? 62.66108 173.63260 -9.59125 0.380 42.63806 H ? A ? 90 HH22 1
   ATOM 2871 N B ARG A 92 ? 56.11956 175.99013 -10.09357 0.620 23.75231 N ? A ? 90 N 1
   ATOM 2872 CA B ARG A 92 ? 56.57893 176.94860 -9.08775 0.620 24.36178 C ? A ? 90 CA 1
   ATOM 2873 C B ARG A 92 ? 56.60512 178.38264 -9.61528 0.620 22.80661 C ? A ? 90 C 1
   ATOM 2874 O B ARG A 92 ? 56.88735 178.61076 -10.79231 0.620 28.38816 O ? A ? 90 O 1
   ATOM 2875 CB B ARG A 92 ? 58.00481 176.55919 -8.59526 0.620 26.14851 C ? A ? 90 CB 1
   ATOM 2876 CG B ARG A 92 ? 58.07243 175.27807 -7.84954 0.620 18.76425 C ? A ? 90 CG 1
   ATOM 2877 CD B ARG A 92 ? 59.51976 174.84705 -7.58031 0.620 28.91448 C ? A ? 90 CD 1
   ATOM 2878 NE B ARG A 92 ? 60.17782 174.54659 -8.84385 0.620 46.17194 N ? A ? 90 NE 1
   ATOM 2879 CZ B ARG A 92 ? 61.39737 174.04205 -8.95241 0.620 36.06352 C ? A ? 90 CZ 1
   ATOM 2880 NH1 B ARG A 92 ? 62.13900 173.79965 -7.88617 0.620 33.33584 N ? A ? 90 NH1 1
   ATOM 2881 NH2 B ARG A 92 ? 61.88201 173.77156 -10.16198 0.620 41.23638 N ? A ? 90 NH2 1
   ATOM 2882 H B ARG A 92 ? 56.56241 176.02869 -10.82978 0.620 28.46781 H ? A ? 90 H 1
   ATOM 2883 HA B ARG A 92 ? 55.94704 176.94233 -8.35183 0.620 29.19917 H ? A ? 90 HA 1
   ATOM 2884 HB2 B ARG A 92 ? 58.58673 176.47939 -9.36720 0.620 31.34325 H ? A ? 90 HB2 1
   ATOM 2885 HB3 B ARG A 92 ? 58.32926 177.25810 -8.00605 0.620 31.34325 H ? A ? 90 HB3 1
   ATOM 2886 HG2 B ARG A 92 ? 57.62323 175.38101 -6.99601 0.620 22.48213 H ? A ? 90 HG2 1
   ATOM 2887 HG3 B ARG A 92 ? 57.64092 174.58232 -8.36975 0.620 22.48213 H ? A ? 90 HG3 1
   ATOM 2888 HD2 B ARG A 92 ? 60.00026 175.56494 -7.13912 0.620 34.66242 H ? A ? 90 HD2 1
   ATOM 2889 HD3 B ARG A 92 ? 59.52840 174.05175 -7.02504 0.620 34.66242 H ? A ? 90 HD3 1
   ATOM 2890 HE B ARG A 92 ? 59.74493 174.70778 -9.56926 0.620 55.37136 H ? A ? 90 HE 1
   ATOM 2891 HH11 B ARG A 92 ? 61.83193 173.96979 -7.10108 0.620 39.96805 H ? A ? 90 HH11 1
   ATOM 2892 HH12 B ARG A 92 ? 62.92879 173.47173 -7.97723 0.620 39.96805 H ? A ? 90 HH12 1
   ATOM 2893 HH21 B ARG A 92 ? 61.40449 173.92464 -10.86065 0.620 49.44869 H ? A ? 90 HH21 1
   ATOM 2894 HH22 B ARG A 92 ? 62.67272 173.44369 -10.24495 0.620 49.44869 H ? A ? 90 HH22 1
   ATOM 2895 N A ASP A 93 ? 56.41627 179.36868 -9.09632 0.380 25.64436 N ? A ? 91 N 1
   ATOM 2896 CA A ASP A 93 ? 56.57985 180.71213 -9.63912 0.380 34.58451 C ? A ? 91 CA 1
   ATOM 2897 C A ASP A 93 ? 58.05245 181.08924 -9.57073 0.380 41.52795 C ? A ? 91 C 1
   ATOM 2898 O A ASP A 93 ? 58.91075 180.20255 -9.53477 0.380 42.28584 O ? A ? 91 O 1
   ATOM 2899 CB A ASP A 93 ? 55.70660 181.72304 -8.89020 0.380 35.42447 C ? A ? 91 CB 1
   ATOM 2900 CG A ASP A 93 ? 56.08182 181.86668 -7.43756 0.380 32.66136 C ? A ? 91 CG 1
   ATOM 2901 OD1 A ASP A 93 ? 57.09552 181.28749 -7.01670 0.380 42.90317 O ? A ? 91 OD1 1
   ATOM 2902 OD2 A ASP A 93 ? 55.34581 182.56521 -6.71259 0.380 34.97259 O ? A ? 91 OD2 1
   ATOM 2903 H A ASP A 93 ? 56.12241 179.34564 -8.28841 0.380 30.73827 H ? A ? 91 H 1
   ATOM 2904 HA A ASP A 93 ? 56.28857 180.73937 -10.56395 0.380 41.46645 H ? A ? 91 HA 1
   ATOM 2905 HB2 A ASP A 93 ? 55.80069 182.59233 -9.31016 0.380 42.47440 H ? A ? 91 HB2 1
   ATOM 2906 HB3 A ASP A 93 ? 54.78208 181.43254 -8.93237 0.380 42.47440 H ? A ? 91 HB3 1
   ATOM 2907 N B ASP A 93 ? 56.27407 179.34604 -8.73918 0.620 27.34898 N ? A ? 91 N 1
   ATOM 2908 CA B ASP A 93 ? 56.40689 180.75471 -9.07983 0.620 33.75303 C ? A ? 91 CA 1
   ATOM 2909 C B ASP A 93 ? 57.86983 181.15701 -8.93301 0.620 41.59099 C ? A ? 91 C 1
   ATOM 2910 O B ASP A 93 ? 58.71235 180.35511 -8.52733 0.620 25.02082 O ? A ? 91 O 1
   ATOM 2911 CB B ASP A 93 ? 55.44876 181.63023 -8.25001 0.620 30.92341 C ? A ? 91 CB 1
   ATOM 2912 CG B ASP A 93 ? 55.81158 181.74186 -6.77145 0.620 34.30316 C ? A ? 91 CG 1
   ATOM 2913 OD1 B ASP A 93 ? 56.94024 181.45595 -6.35051 0.620 32.19907 O ? A ? 91 OD1 1
   ATOM 2914 OD2 B ASP A 93 ? 54.91721 182.13592 -5.98992 0.620 35.05026 O ? A ? 91 OD2 1
   ATOM 2915 H B ASP A 93 ? 55.97239 179.20095 -7.94701 0.620 32.78382 H ? A ? 91 H 1
   ATOM 2916 HA B ASP A 93 ? 56.14434 180.89325 -10.00329 0.620 40.46868 H ? A ? 91 HA 1
   ATOM 2917 HB2 B ASP A 93 ? 55.45064 182.52692 -8.61993 0.620 37.07313 H ? A ? 91 HB2 1
   ATOM 2918 HB3 B ASP A 93 ? 54.55773 181.25075 -8.30446 0.620 37.07313 H ? A ? 91 HB3 1
   ATOM 2919 N A SER A 94 ? 58.36237 182.38424 -9.53994 0.380 46.64814 N ? A ? 92 N 1
   ATOM 2920 CA A SER A 94 ? 59.74751 182.83661 -9.48457 0.380 49.64094 C ? A ? 92 CA 1
   ATOM 2921 C A SER A 94 ? 60.31497 182.88102 -8.06964 0.380 48.98249 C ? A ? 92 C 1
   ATOM 2922 O A SER A 94 ? 61.52507 183.08226 -7.92051 0.380 63.54139 O ? A ? 92 O 1
   ATOM 2923 CB A SER A 94 ? 59.86548 184.21956 -10.13515 0.380 50.80081 C ? A ? 92 CB 1
   ATOM 2924 OG A SER A 94 ? 58.73369 185.02405 -9.84561 0.380 58.58779 O ? A ? 92 OG 1
   ATOM 2925 H A SER A 94 ? 57.78535 183.02185 -9.55027 0.380 55.94280 H ? A ? 92 H 1
   ATOM 2926 HA A SER A 94 ? 60.29522 182.21697 -9.99147 0.380 59.53416 H ? A ? 92 HA 1
   ATOM 2927 HB2 A SER A 94 ? 60.65935 184.66024 -9.79388 0.380 60.92601 H ? A ? 92 HB2 1
   ATOM 2928 HB3 A SER A 94 ? 59.93453 184.10933 -11.09639 0.380 60.92601 H ? A ? 92 HB3 1
   ATOM 2929 HG A SER A 94 ? 58.78596 185.75311 -10.25954 0.380 70.27038 H ? A ? 92 HG 1
   ATOM 2930 N B SER A 94 ? 58.19131 182.40100 -9.29693 0.620 49.15429 N ? A ? 92 N 1
   ATOM 2931 CA B SER A 94 ? 59.58808 182.83312 -9.33509 0.620 49.01313 C ? A ? 92 CA 1
   ATOM 2932 C B SER A 94 ? 60.28038 182.66468 -7.98903 0.620 49.61136 C ? A ? 92 C 1
   ATOM 2933 O B SER A 94 ? 61.49769 182.44719 -7.94350 0.620 58.47966 O ? A ? 92 O 1
   ATOM 2934 CB B SER A 94 ? 59.66416 184.29237 -9.78224 0.620 50.04839 C ? A ? 92 CB 1
   ATOM 2935 OG B SER A 94 ? 58.99480 185.13022 -8.85654 0.620 64.19135 O ? A ? 92 OG 1
   ATOM 2936 H B SER A 94 ? 57.62560 183.00764 -9.52401 0.620 58.95018 H ? A ? 92 H 1
   ATOM 2937 HA B SER A 94 ? 60.06122 182.28429 -9.97995 0.620 58.78080 H ? A ? 92 HA 1
   ATOM 2938 HB2 B SER A 94 ? 60.59510 184.55944 -9.83619 0.620 60.02311 H ? A ? 92 HB2 1
   ATOM 2939 HB3 B SER A 94 ? 59.24293 184.38007 -10.65159 0.620 60.02311 H ? A ? 92 HB3 1
   ATOM 2940 HG B SER A 94 ? 59.10091 185.93586 -9.06933 0.620 76.99466 H ? A ? 92 HG 1
   ATOM 2941 N A ASP A 95 ? 59.49456 182.67432 -7.03964 0.380 48.80407 N ? A ? 93 N 1
   ATOM 2942 CA A ASP A 95 ? 59.96133 182.63507 -5.65849 0.380 45.91426 C ? A ? 93 CA 1
   ATOM 2943 C A ASP A 95 ? 60.06943 181.21910 -5.11279 0.380 48.91412 C ? A ? 93 C 1
   ATOM 2944 O A ASP A 95 ? 60.38776 181.03971 -3.93157 0.380 42.52144 O ? A ? 93 O 1
   ATOM 2945 CB A ASP A 95 ? 59.02904 183.45508 -4.75898 0.380 62.72982 C ? A ? 93 CB 1
   ATOM 2946 CG A ASP A 95 ? 59.05189 184.93898 -5.08296 0.380 64.43217 C ? A ? 93 CG 1
   ATOM 2947 OD1 A ASP A 95 ? 59.87866 185.35945 -5.91811 0.380 62.16794 O ? A ? 93 OD1 1
   ATOM 2948 OD2 A ASP A 95 ? 58.24143 185.68545 -4.49607 0.380 70.96847 O ? A ? 93 OD2 1
   ATOM 2949 H A ASP A 95 ? 58.64704 182.55198 -7.11931 0.380 58.52992 H ? A ? 93 H 1
   ATOM 2950 HA A ASP A 95 ? 60.84237 183.03926 -5.62250 0.380 55.06215 H ? A ? 93 HA 1
   ATOM 2951 HB2 A ASP A 95 ? 58.11973 183.13740 -4.87359 0.380 75.24082 H ? A ? 93 HB2 1
   ATOM 2952 HB3 A ASP A 95 ? 59.30471 183.34581 -3.83542 0.380 75.24082 H ? A ? 93 HB3 1
   ATOM 2953 N B ASP A 95 ? 59.53482 182.75212 -6.89065 0.620 48.45545 N ? A ? 93 N 1
   ATOM 2954 CA B ASP A 95 ? 60.09441 182.61277 -5.55368 0.620 45.49990 C ? A ? 93 CA 1
   ATOM 2955 C B ASP A 95 ? 60.12328 181.17085 -5.07415 0.620 48.88287 C ? A ? 93 C 1
   ATOM 2956 O B ASP A 95 ? 60.42086 180.92236 -3.89911 0.620 42.83426 O ? A ? 93 O 1
   ATOM 2957 CB B ASP A 95 ? 59.29981 183.46489 -4.55938 0.620 62.50637 C ? A ? 93 CB 1
   ATOM 2958 CG B ASP A 95 ? 59.28615 184.93918 -4.92899 0.620 64.56742 C ? A ? 93 CG 1
   ATOM 2959 OD1 B ASP A 95 ? 60.33922 185.45492 -5.35586 0.620 62.38971 O ? A ? 93 OD1 1
   ATOM 2960 OD2 B ASP A 95 ? 58.22114 185.57757 -4.79755 0.620 71.14987 O ? A ? 93 OD2 1
   ATOM 2961 H B ASP A 95 ? 58.68669 182.89441 -6.89644 0.620 58.11158 H ? A ? 93 H 1
   ATOM 2962 HA B ASP A 95 ? 61.00728 182.94028 -5.57080 0.620 54.56492 H ? A ? 93 HA 1
   ATOM 2963 HB2 B ASP A 95 ? 58.38178 183.15238 -4.53810 0.620 74.97268 H ? A ? 93 HB2 1
   ATOM 2964 HB3 B ASP A 95 ? 59.69972 183.37978 -3.67976 0.620 74.97268 H ? A ? 93 HB3 1
   ATOM 2965 N . GLY A 96 ? 59.79519 180.20888 -5.93106 1.000 43.42449 N ? A ? 94 N 1
   ATOM 2966 CA . GLY A 96 ? 59.86761 178.82362 -5.51227 1.000 34.48944 C ? A ? 94 CA 1
   ATOM 2967 C . GLY A 96 ? 58.63054 178.27809 -4.83563 1.000 32.34152 C ? A ? 94 C 1
   ATOM 2968 O . GLY A 96 ? 58.65058 177.12897 -4.36360 1.000 34.49755 O ? A ? 94 O 1
   ATOM 2969 HA2 . GLY A 96 ? 60.03942 178.27503 -6.29357 1.000 41.35237 H ? A ? 94 HA2 1
   ATOM 2970 HA3 . GLY A 96 ? 60.60650 178.72869 -4.89105 1.000 41.35237 H ? A ? 94 HA3 1
   ATOM 2971 H A GLY A 96 ? 59.55964 180.30665 -6.75237 0.380 52.07443 H ? A ? 94 H 1
   ATOM 2972 H B GLY A 96 ? 59.53424 180.33503 -6.74074 0.620 52.07443 H ? A ? 94 H 1
   ATOM 2973 N . ASN A 97 ? 57.55658 179.05576 -4.75174 1.000 30.86900 N ? A ? 95 N 1
   ATOM 2974 CA . ASN A 97 ? 56.34919 178.56802 -4.12865 1.000 32.44772 C ? A ? 95 CA 1
   ATOM 2975 C . ASN A 97 ? 55.51423 177.85083 -5.17268 1.000 23.25619 C ? A ? 95 C 1
   ATOM 2976 O . ASN A 97 ? 55.41559 178.29897 -6.32097 1.000 29.06928 O ? A ? 95 O 1
   ATOM 2977 CB . ASN A 97 ? 55.54131 179.69707 -3.50015 1.000 32.87443 C ? A ? 95 CB 1
   ATOM 2978 CG . ASN A 97 ? 56.28699 180.36170 -2.36200 1.000 48.05786 C ? A ? 95 CG 1
   ATOM 2979 OD1 . ASN A 97 ? 56.45034 179.79233 -1.28266 1.000 45.07573 O ? A ? 95 OD1 1
   ATOM 2980 ND2 . ASN A 97 ? 56.77278 181.55635 -2.61282 1.000 46.05689 N ? A ? 95 ND2 1
   ATOM 2981 H . ASN A 97 ? 57.51008 179.86179 -5.04797 1.000 37.00784 H ? A ? 95 H 1
   ATOM 2982 HA . ASN A 97 ? 56.57779 177.95299 -3.41424 1.000 38.90230 H ? A ? 95 HA 1
   ATOM 2983 HB2 . ASN A 97 ? 55.35470 180.36938 -4.17399 1.000 39.41435 H ? A ? 95 HB2 1
   ATOM 2984 HB3 . ASN A 97 ? 54.71069 179.33864 -3.15016 1.000 39.41435 H ? A ? 95 HB3 1
   ATOM 2985 HD21 . ASN A 97 ? 57.20561 181.98125 -2.00313 1.000 55.23331 H ? A ? 95 HD21 1
   ATOM 2986 HD22 . ASN A 97 ? 56.65793 181.91346 -3.38669 1.000 55.23331 H ? A ? 95 HD22 1
   ATOM 2987 N . TRP A 98 ? 54.89176 176.76438 -4.75378 1.000 25.42059 N ? A ? 96 N 1
   ATOM 2988 CA . TRP A 98 ? 54.12614 175.91648 -5.64685 1.000 22.39983 C ? A ? 96 CA 1
   ATOM 2989 C . TRP A 98 ? 52.76348 176.52168 -5.93601 1.000 24.55763 C ? A ? 96 C 1
   ATOM 2990 O . TRP A 98 ? 52.09106 177.00682 -5.02082 1.000 28.86579 O ? A ? 96 O 1
   ATOM 2991 CB . TRP A 98 ? 53.99007 174.54753 -5.01096 1.000 22.23599 C ? A ? 96 CB 1
   ATOM 2992 CG . TRP A 98 ? 55.28642 173.81462 -5.19140 1.000 24.36746 C ? A ? 96 CG 1
   ATOM 2993 CD1 . TRP A 98 ? 56.41566 173.90882 -4.39312 1.000 32.05738 C ? A ? 96 CD1 1
   ATOM 2994 CD2 . TRP A 98 ? 55.62678 172.91601 -6.26879 1.000 21.65776 C ? A ? 96 CD2 1
   ATOM 2995 NE1 . TRP A 98 ? 57.43662 173.15008 -4.92915 1.000 27.69499 N ? A ? 96 NE1 1
   ATOM 2996 CE2 . TRP A 98 ? 56.97830 172.51892 -6.06519 1.000 26.60530 C ? A ? 96 CE2 1
   ATOM 2997 CE3 . TRP A 98 ? 54.93351 172.42145 -7.38720 1.000 23.00605 C ? A ? 96 CE3 1
   ATOM 2998 CZ2 . TRP A 98 ? 57.62867 171.63189 -6.91531 1.000 22.69387 C ? A ? 96 CZ2 1
   ATOM 2999 CZ3 . TRP A 98 ? 55.58482 171.56320 -8.22990 1.000 18.73850 C ? A ? 96 CZ3 1
   ATOM 3000 CH2 . TRP A 98 ? 56.93990 171.18423 -7.99991 1.000 19.73801 C ? A ? 96 CH2 1
   ATOM 3001 H . TRP A 98 ? 54.89710 176.48982 -3.93880 1.000 30.46975 H ? A ? 96 H 1
   ATOM 3002 HA . TRP A 98 ? 54.57499 175.82435 -6.50180 1.000 26.84483 H ? A ? 96 HA 1
   ATOM 3003 HB2 . TRP A 98 ? 53.80377 174.63764 -4.06329 1.000 26.64822 H ? A ? 96 HB2 1
   ATOM 3004 HB3 . TRP A 98 ? 53.27892 174.04896 -5.44293 1.000 26.64822 H ? A ? 96 HB3 1
   ATOM 3005 HD1 . TRP A 98 ? 56.47647 174.40937 -3.61168 1.000 38.43389 H ? A ? 96 HD1 1
   ATOM 3006 HE1 . TRP A 98 ? 58.23078 173.08219 -4.60618 1.000 33.19902 H ? A ? 96 HE1 1
   ATOM 3007 HE3 . TRP A 98 ? 54.05284 172.67188 -7.55030 1.000 27.57230 H ? A ? 96 HE3 1
   ATOM 3008 HZ2 . TRP A 98 ? 58.50085 171.35517 -6.74911 1.000 27.19768 H ? A ? 96 HZ2 1
   ATOM 3009 HZ3 . TRP A 98 ? 55.13467 171.21995 -8.96776 1.000 22.45123 H ? A ? 96 HZ3 1
   ATOM 3010 HH2 . TRP A 98 ? 57.36252 170.61828 -8.60488 1.000 23.65065 H ? A ? 96 HH2 1
   ATOM 3011 N . TYR A 99 ? 52.37150 176.46692 -7.21032 1.000 21.49646 N ? A ? 97 N 1
   ATOM 3012 CA . TYR A 99 ? 51.02304 176.82192 -7.64611 1.000 20.14837 C ? A ? 97 CA 1
   ATOM 3013 C . TYR A 99 ? 50.01448 175.79275 -7.16085 1.000 23.60254 C ? A ? 97 C 1
   ATOM 3014 O . TYR A 99 ? 50.37391 174.70750 -6.70281 1.000 20.72782 O ? A ? 97 O 1
   ATOM 3015 CB . TYR A 99 ? 50.96805 176.89454 -9.16817 1.000 18.61371 C ? A ? 97 CB 1
   ATOM 3016 CG . TYR A 99 ? 51.76475 178.01784 -9.78903 1.000 21.84825 C ? A ? 97 CG 1
   ATOM 3017 CD1 . TYR A 99 ? 51.42740 179.34649 -9.56172 1.000 26.91289 C ? A ? 97 CD1 1
   ATOM 3018 CD2 . TYR A 99 ? 52.83143 177.75176 -10.62058 1.000 23.75695 C ? A ? 97 CD2 1
   ATOM 3019 CE1 . TYR A 99 ? 52.16693 180.38434 -10.14159 1.000 26.21795 C ? A ? 97 CE1 1
   ATOM 3020 CE2 . TYR A 99 ? 53.55006 178.77529 -11.20974 1.000 27.74470 C ? A ? 97 CE2 1
   ATOM 3021 CZ . TYR A 99 ? 53.22248 180.08225 -10.94979 1.000 30.37779 C ? A ? 97 CZ 1
   ATOM 3022 OH . TYR A 99 ? 53.94611 181.09847 -11.56101 1.000 38.74168 O ? A ? 97 OH 1
   ATOM 3023 H . TYR A 99 ? 52.88127 176.22093 -7.85779 1.000 25.76079 H ? A ? 97 H 1
   ATOM 3024 HA . TYR A 99 ? 50.78968 177.68692 -7.27431 1.000 24.14308 H ? A ? 97 HA 1
   ATOM 3025 HB2 . TYR A 99 ? 51.31310 176.06199 -9.52694 1.000 22.30149 H ? A ? 97 HB2 1
   ATOM 3026 HB3 . TYR A 99 ? 50.04324 177.01306 -9.43569 1.000 22.30149 H ? A ? 97 HB3 1
   ATOM 3027 HD1 . TYR A 99 ? 50.70103 179.54898 -9.01740 1.000 32.26051 H ? A ? 97 HD1 1
   ATOM 3028 HD2 . TYR A 99 ? 53.07163 176.86906 -10.78806 1.000 28.47338 H ? A ? 97 HD2 1
   ATOM 3029 HE1 . TYR A 99 ? 51.94031 181.27116 -9.97705 1.000 31.42657 H ? A ? 97 HE1 1
   ATOM 3030 HE2 . TYR A 99 ? 54.25575 178.57801 -11.78244 1.000 33.25868 H ? A ? 97 HE2 1
   ATOM 3031 HH . TYR A 99 ? 54.54486 180.77050 -12.05043 1.000 46.45505 H ? A ? 97 HH 1
   ATOM 3032 N A PHE A 100 ? 48.73187 176.12403 -7.28931 0.042 22.49670 N ? A ? 98 N 1
   ATOM 3033 CA A PHE A 100 ? 47.66365 175.20600 -6.92039 0.042 19.72825 C ? A ? 98 CA 1
   ATOM 3034 C A PHE A 100 ? 47.04966 174.49679 -8.11648 0.042 18.80528 C ? A ? 98 C 1
   ATOM 3035 O A PHE A 100 ? 46.59497 173.35625 -7.97924 0.042 19.11700 O ? A ? 98 O 1
   ATOM 3036 CB A PHE A 100 ? 46.56260 175.95396 -6.16156 0.042 22.93267 C ? A ? 98 CB 1
   ATOM 3037 CG A PHE A 100 ? 45.44777 175.06878 -5.69736 0.042 19.60509 C ? A ? 98 CG 1
   ATOM 3038 CD1 A PHE A 100 ? 45.59145 174.30143 -4.55626 0.042 22.20051 C ? A ? 98 CD1 1
   ATOM 3039 CD2 A PHE A 100 ? 44.25931 175.00019 -6.40154 0.042 19.68570 C ? A ? 98 CD2 1
   ATOM 3040 CE1 A PHE A 100 ? 44.57139 173.48113 -4.12430 0.042 20.59826 C ? A ? 98 CE1 1
   ATOM 3041 CE2 A PHE A 100 ? 43.23324 174.18188 -5.97472 0.042 20.57210 C ? A ? 98 CE2 1
   ATOM 3042 CZ A PHE A 100 ? 43.38985 173.41980 -4.83462 0.042 21.49337 C ? A ? 98 CZ 1
   ATOM 3043 H A PHE A 100 ? 48.45513 176.88068 -7.59014 0.042 26.96108 H ? A ? 98 H 1
   ATOM 3044 HA A PHE A 100 ? 48.02357 174.52866 -6.32661 0.042 23.63894 H ? A ? 98 HA 1
   ATOM 3045 HB2 A PHE A 100 ? 46.95259 176.37495 -5.37952 0.042 27.48424 H ? A ? 98 HB2 1
   ATOM 3046 HB3 A PHE A 100 ? 46.18250 176.62805 -6.74638 0.042 27.48424 H ? A ? 98 HB3 1
   ATOM 3047 HD1 A PHE A 100 ? 46.38593 174.33919 -4.07431 0.042 26.60564 H ? A ? 98 HD1 1
   ATOM 3048 HD2 A PHE A 100 ? 44.15046 175.51106 -7.17101 0.042 23.58787 H ? A ? 98 HD2 1
   ATOM 3049 HE1 A PHE A 100 ? 44.67930 172.96964 -3.35512 0.042 24.68295 H ? A ? 98 HE1 1
   ATOM 3050 HE2 A PHE A 100 ? 42.43749 174.14398 -6.45455 0.042 24.65156 H ? A ? 98 HE2 1
   ATOM 3051 HZ A PHE A 100 ? 42.70063 172.86622 -4.54577 0.042 25.75708 H ? A ? 98 HZ 1
   ATOM 3052 N B PHE A 100 ? 48.72021 176.13768 -7.25066 0.958 22.12285 N ? A ? 98 N 1
   ATOM 3053 CA B PHE A 100 ? 47.68647 175.17700 -6.90113 0.958 19.72927 C ? A ? 98 CA 1
   ATOM 3054 C B PHE A 100 ? 47.15260 174.43876 -8.12844 0.958 18.65403 C ? A ? 98 C 1
   ATOM 3055 O B PHE A 100 ? 46.81121 173.25970 -8.05567 0.958 19.53817 O ? A ? 98 O 1
   ATOM 3056 CB B PHE A 100 ? 46.53133 175.87144 -6.14174 0.958 22.82280 C ? A ? 98 CB 1
   ATOM 3057 CG B PHE A 100 ? 45.34236 174.95786 -5.89390 0.958 17.72008 C ? A ? 98 CG 1
   ATOM 3058 CD1 B PHE A 100 ? 45.34917 174.08265 -4.82563 0.958 21.13159 C ? A ? 98 CD1 1
   ATOM 3059 CD2 B PHE A 100 ? 44.24840 174.98497 -6.72066 0.958 18.84430 C ? A ? 98 CD2 1
   ATOM 3060 CE1 B PHE A 100 ? 44.28592 173.24591 -4.59431 0.958 20.30794 C ? A ? 98 CE1 1
   ATOM 3061 CE2 B PHE A 100 ? 43.16776 174.14302 -6.50247 0.958 22.73163 C ? A ? 98 CE2 1
   ATOM 3062 CZ B PHE A 100 ? 43.19645 173.25414 -5.45377 0.958 20.46447 C ? A ? 98 CZ 1
   ATOM 3063 H B PHE A 100 ? 48.43126 176.90626 -7.50639 0.958 26.51246 H ? A ? 98 H 1
   ATOM 3064 HA B PHE A 100 ? 48.06420 174.51727 -6.29864 0.958 23.64016 H ? A ? 98 HA 1
   ATOM 3065 HB2 B PHE A 100 ? 46.85922 176.17456 -5.28063 0.958 27.35240 H ? A ? 98 HB2 1
   ATOM 3066 HB3 B PHE A 100 ? 46.22235 176.62809 -6.66415 0.958 27.35240 H ? A ? 98 HB3 1
   ATOM 3067 HD1 B PHE A 100 ? 46.08364 174.05990 -4.25560 0.958 25.32294 H ? A ? 98 HD1 1
   ATOM 3068 HD2 B PHE A 100 ? 44.23082 175.57650 -7.43807 0.958 22.57820 H ? A ? 98 HD2 1
   ATOM 3069 HE1 B PHE A 100 ? 44.29569 172.67339 -3.86149 0.958 24.33456 H ? A ? 98 HE1 1
   ATOM 3070 HE2 B PHE A 100 ? 42.42678 174.17960 -7.06328 0.958 27.24299 H ? A ? 98 HE2 1
   ATOM 3071 HZ B PHE A 100 ? 42.49094 172.66283 -5.32145 0.958 24.52240 H ? A ? 98 HZ 1
   ATOM 3072 N A ALA A 101 ? 47.02601 175.13793 -9.28346 0.042 16.52534 N ? A ? 99 N 1
   ATOM 3073 CA A ALA A 101 ? 46.44812 174.53966 -10.47419 0.042 18.05412 C ? A ? 99 CA 1
   ATOM 3074 C A ALA A 101 ? 47.07683 175.17644 -11.69876 0.042 21.37527 C ? A ? 99 C 1
   ATOM 3075 O A ALA A 101 ? 47.44679 176.35490 -11.68143 0.042 21.33957 O ? A ? 99 O 1
   ATOM 3076 CB A ALA A 101 ? 44.92449 174.70855 -10.50620 0.042 21.27269 C ? A ? 99 CB 1
   ATOM 3077 H A ALA A 101 ? 47.34236 175.92781 -9.40843 0.042 19.79545 H ? A ? 99 H 1
   ATOM 3078 HA A ALA A 101 ? 46.64943 173.59087 -10.48758 0.042 21.62998 H ? A ? 99 HA 1
   ATOM 3079 HB1 A ALA A 101 ? 44.57772 174.29453 -11.31195 0.042 25.49226 H ? A ? 99 HB1 1
   ATOM 3080 HB2 A ALA A 101 ? 44.54281 174.28061 -9.72384 0.042 25.49226 H ? A ? 99 HB2 1
   ATOM 3081 HB3 A ALA A 101 ? 44.71151 175.65488 -10.50259 0.042 25.49226 H ? A ? 99 HB3 1
   ATOM 3082 N B ALA A 101 ? 47.06173 175.11449 -9.27758 0.958 16.30061 N ? A ? 99 N 1
   ATOM 3083 CA B ALA A 101 ? 46.49604 174.51408 -10.47705 0.958 18.21820 C ? A ? 99 CA 1
   ATOM 3084 C B ALA A 101 ? 47.12535 175.15859 -11.69130 0.958 21.53698 C ? A ? 99 C 1
   ATOM 3085 O B ALA A 101 ? 47.43184 176.35375 -11.66674 0.958 20.69726 O ? A ? 99 O 1
   ATOM 3086 CB B ALA A 101 ? 44.97424 174.66266 -10.50696 0.958 21.66552 C ? A ? 99 CB 1
   ATOM 3087 H B ALA A 101 ? 47.32376 175.92672 -9.38361 0.958 19.52576 H ? A ? 99 H 1
   ATOM 3088 HA B ALA A 101 ? 46.70444 173.56711 -10.50388 0.958 21.82687 H ? A ? 99 HA 1
   ATOM 3089 HB1 B ALA A 101 ? 44.63136 174.23967 -11.30972 0.958 25.96366 H ? A ? 99 HB1 1
   ATOM 3090 HB2 B ALA A 101 ? 44.59961 174.23420 -9.72149 0.958 25.96366 H ? A ? 99 HB2 1
   ATOM 3091 HB3 B ALA A 101 ? 44.74902 175.60615 -10.50821 0.958 25.96366 H ? A ? 99 HB3 1
   ATOM 3092 N A LEU A 102 ? 47.19596 174.38323 -12.76144 0.042 17.71082 N ? A ? 100 N 1
   ATOM 3093 CA A LEU A 102 ? 47.73666 174.82647 -14.03371 0.042 15.89748 C ? A ? 100 CA 1
   ATOM 3094 C A LEU A 102 ? 46.80748 174.37188 -15.14343 0.042 22.25620 C ? A ? 100 C 1
   ATOM 3095 O A LEU A 102 ? 45.93181 173.52667 -14.93968 0.042 19.83311 O ? A ? 100 O 1
   ATOM 3096 CB A LEU A 102 ? 49.14477 174.26846 -14.27279 0.042 18.96556 C ? A ? 100 CB 1
   ATOM 3097 CG A LEU A 102 ? 50.11107 174.24942 -13.08831 0.042 21.37173 C ? A ? 100 CG 1
   ATOM 3098 CD1 A LEU A 102 ? 51.36193 173.43839 -13.44237 0.042 21.22890 C ? A ? 100 CD1 1
   ATOM 3099 CD2 A LEU A 102 ? 50.49716 175.64861 -12.65154 0.042 21.22677 C ? A ? 100 CD2 1
   ATOM 3100 H A LEU A 102 ? 46.96084 173.55601 -12.76543 0.042 21.21802 H ? A ? 100 H 1
   ATOM 3101 HA A LEU A 102 ? 47.79121 175.79483 -14.04796 0.042 19.04202 H ? A ? 100 HA 1
   ATOM 3102 HB2 A LEU A 102 ? 49.05229 173.35090 -14.57351 0.042 22.72371 H ? A ? 100 HB2 1
   ATOM 3103 HB3 A LEU A 102 ? 49.56163 174.80424 -14.96566 0.042 22.72371 H ? A ? 100 HB3 1
   ATOM 3104 HG A LEU A 102 ? 49.66348 173.82892 -12.33748 0.042 25.61111 H ? A ? 100 HG 1
   ATOM 3105 HD11 A LEU A 102 ? 51.99184 173.49210 -12.70668 0.042 25.43972 H ? A ? 100 HD11 1
   ATOM 3106 HD12 A LEU A 102 ? 51.10721 172.51463 -13.59295 0.042 25.43972 H ? A ? 100 HD12 1
   ATOM 3107 HD13 A LEU A 102 ? 51.76018 173.80698 -14.24638 0.042 25.43972 H ? A ? 100 HD13 1
   ATOM 3108 HD21 A LEU A 102 ? 51.11810 175.58754 -11.90884 0.042 25.43716 H ? A ? 100 HD21 1
   ATOM 3109 HD22 A LEU A 102 ? 50.91632 176.10753 -13.39625 0.042 25.43716 H ? A ? 100 HD22 1
   ATOM 3110 HD23 A LEU A 102 ? 49.69838 176.12529 -12.37653 0.042 25.43716 H ? A ? 100 HD23 1
   ATOM 3111 N B LEU A 102 ? 47.30661 174.35182 -12.74169 0.958 17.40134 N ? A ? 100 N 1
   ATOM 3112 CA B LEU A 102 ? 47.81272 174.76928 -14.04611 0.958 15.78641 C ? A ? 100 CA 1
   ATOM 3113 C B LEU A 102 ? 46.89330 174.31181 -15.16820 0.958 22.72147 C ? A ? 100 C 1
   ATOM 3114 O B LEU A 102 ? 46.12170 173.37945 -15.00189 0.958 19.48204 O ? A ? 100 O 1
   ATOM 3115 CB B LEU A 102 ? 49.17387 174.17019 -14.30393 0.958 19.16529 C ? A ? 100 CB 1
   ATOM 3116 CG B LEU A 102 ? 50.21713 174.22595 -13.22565 0.958 21.43327 C ? A ? 100 CG 1
   ATOM 3117 CD1 B LEU A 102 ? 51.37324 173.31133 -13.65292 0.958 21.18061 C ? A ? 100 CD1 1
   ATOM 3118 CD2 B LEU A 102 ? 50.74482 175.59167 -12.95409 0.958 20.65504 C ? A ? 100 CD2 1
   ATOM 3119 H B LEU A 102 ? 47.13245 173.50995 -12.71866 0.958 20.84664 H ? A ? 100 H 1
   ATOM 3120 HA B LEU A 102 ? 47.84928 175.73854 -14.05638 0.958 18.90873 H ? A ? 100 HA 1
   ATOM 3121 HB2 B LEU A 102 ? 49.04270 173.23110 -14.50840 0.958 22.96339 H ? A ? 100 HB2 1
   ATOM 3122 HB3 B LEU A 102 ? 49.55055 174.62749 -15.07197 0.958 22.96339 H ? A ? 100 HB3 1
   ATOM 3123 HG B LEU A 102 ? 49.80685 173.93903 -12.39484 0.958 25.68497 H ? A ? 100 HG 1
   ATOM 3124 HD11 B LEU A 102 ? 52.05335 173.31797 -12.96131 0.958 25.38177 H ? A ? 100 HD11 1
   ATOM 3125 HD12 B LEU A 102 ? 51.03469 172.41060 -13.77527 0.958 25.38177 H ? A ? 100 HD12 1
   ATOM 3126 HD13 B LEU A 102 ? 51.74533 173.64084 -14.48591 0.958 25.38177 H ? A ? 100 HD13 1
   ATOM 3127 HD21 B LEU A 102 ? 51.48430 175.52613 -12.32977 0.958 24.75108 H ? A ? 100 HD21 1
   ATOM 3128 HD22 B LEU A 102 ? 51.04919 175.98407 -13.78733 0.958 24.75108 H ? A ? 100 HD22 1
   ATOM 3129 HD23 B LEU A 102 ? 50.03672 176.13371 -12.57241 0.958 24.75108 H ? A ? 100 HD23 1
   ATOM 3130 N . THR A 103 ? 46.98262 174.95564 -16.33032 1.000 17.60029 N ? A ? 101 N 1
   ATOM 3131 CA . THR A 103 ? 46.31968 174.41639 -17.50051 1.000 16.08476 C ? A ? 101 CA 1
   ATOM 3132 C . THR A 103 ? 47.01071 173.11439 -17.91396 1.000 15.62561 C ? A ? 101 C 1
   ATOM 3133 O . THR A 103 ? 48.11140 172.77446 -17.42413 1.000 18.70864 O ? A ? 101 O 1
   ATOM 3134 CB . THR A 103 ? 46.37330 175.35732 -18.70510 1.000 20.87914 C ? A ? 101 CB 1
   ATOM 3135 OG1 . THR A 103 ? 47.75567 175.48602 -19.11655 1.000 21.48682 O ? A ? 101 OG1 1
   ATOM 3136 CG2 . THR A 103 ? 45.76212 176.69206 -18.38987 1.000 21.12552 C ? A ? 101 CG2 1
   ATOM 3137 HA . THR A 103 ? 45.38862 174.27752 -17.26652 1.000 19.26675 H ? A ? 101 HA 1
   ATOM 3138 HB . THR A 103 ? 45.85270 174.99944 -19.44117 1.000 25.02001 H ? A ? 101 HB 1
   ATOM 3139 HG1 . THR A 103 ? 47.89951 176.26307 -19.40133 1.000 25.74922 H ? A ? 101 HG1 1
   ATOM 3140 HG21 . THR A 103 ? 45.78912 177.26276 -19.17375 1.000 25.31566 H ? A ? 101 HG21 1
   ATOM 3141 HG22 . THR A 103 ? 44.83881 176.57766 -18.11543 1.000 25.31566 H ? A ? 101 HG22 1
   ATOM 3142 HG23 . THR A 103 ? 46.25329 177.12051 -17.67148 1.000 25.31566 H ? A ? 101 HG23 1
   ATOM 3143 H A THR A 103 ? 47.47062 175.64905 -16.47397 0.042 21.08538 H ? A ? 101 H 1
   ATOM 3144 H B THR A 103 ? 47.41253 175.68932 -16.45873 0.958 21.08538 H ? A ? 101 H 1
   ATOM 3145 N . ARG A 104 ? 46.41011 172.41466 -18.88592 1.000 16.02846 N ? A ? 102 N 1
   ATOM 3146 CA . ARG A 104 ? 46.99642 171.16424 -19.36244 1.000 15.75251 C ? A ? 102 CA 1
   ATOM 3147 C . ARG A 104 ? 48.46602 171.33576 -19.70404 1.000 20.18212 C ? A ? 102 C 1
   ATOM 3148 O . ARG A 104 ? 49.28919 170.46632 -19.37968 1.000 19.84114 O ? A ? 102 O 1
   ATOM 3149 CB . ARG A 104 ? 46.25754 170.59867 -20.58204 1.000 17.80580 C ? A ? 102 CB 1
   ATOM 3150 CG . ARG A 104 ? 46.90967 169.32411 -21.07431 1.000 20.77791 C ? A ? 102 CG 1
   ATOM 3151 CD . ARG A 104 ? 46.39151 168.88775 -22.43629 1.000 21.05396 C ? A ? 102 CD 1
   ATOM 3152 NE . ARG A 104 ? 47.01898 167.63868 -22.85143 1.000 19.96921 N ? A ? 102 NE 1
   ATOM 3153 CZ . ARG A 104 ? 46.65680 166.93313 -23.91847 1.000 19.39146 C ? A ? 102 CZ 1
   ATOM 3154 NH1 . ARG A 104 ? 45.71326 167.37218 -24.75260 1.000 21.92604 N ? A ? 102 NH1 1
   ATOM 3155 NH2 . ARG A 104 ? 47.22381 165.74210 -24.13202 1.000 18.65591 N ? A ? 102 NH2 1
   ATOM 3156 H . ARG A 104 ? 45.67758 172.64031 -19.27589 1.000 19.19920 H ? A ? 102 H 1
   ATOM 3157 HA . ARG A 104 ? 46.90033 170.52075 -18.64300 1.000 18.86805 H ? A ? 102 HA 1
   ATOM 3158 HB2 . ARG A 104 ? 45.33993 170.39977 -20.33849 1.000 21.33200 H ? A ? 102 HB2 1
   ATOM 3159 HB3 . ARG A 104 ? 46.27636 171.25036 -21.30026 1.000 21.33200 H ? A ? 102 HB3 1
   ATOM 3160 HG2 . ARG A 104 ? 47.86630 169.46619 -21.14898 1.000 24.89853 H ? A ? 102 HG2 1
   ATOM 3161 HG3 . ARG A 104 ? 46.72853 168.61105 -20.44214 1.000 24.89853 H ? A ? 102 HG3 1
   ATOM 3162 HD2 . ARG A 104 ? 45.43247 168.75022 -22.38923 1.000 25.22979 H ? A ? 102 HD2 1
   ATOM 3163 HD3 . ARG A 104 ? 46.59695 169.56970 -23.09480 1.000 25.22979 H ? A ? 102 HD3 1
   ATOM 3164 HE . ARG A 104 ? 47.66756 167.33788 -22.37345 1.000 23.92809 H ? A ? 102 HE 1
   ATOM 3165 HH11 . ARG A 104 ? 45.32584 168.12571 -24.60528 1.000 26.27628 H ? A ? 102 HH11 1
   ATOM 3166 HH12 . ARG A 104 ? 45.49227 166.90176 -25.43778 1.000 26.27628 H ? A ? 102 HH12 1
   ATOM 3167 HH21 . ARG A 104 ? 47.81396 165.44218 -23.58304 1.000 22.35213 H ? A ? 102 HH21 1
   ATOM 3168 HH22 . ARG A 104 ? 46.99857 165.27551 -24.81842 1.000 22.35213 H ? A ? 102 HH22 1
   ATOM 3169 N . GLU A 105 ? 48.81325 172.42103 -20.40077 1.000 20.25879 N ? A ? 103 N 1
   ATOM 3170 CA . GLU A 105 ? 50.17850 172.60216 -20.88070 1.000 22.73814 C ? A ? 103 CA 1
   ATOM 3171 C . GLU A 105 ? 51.09250 173.21683 -19.84261 1.000 22.81075 C ? A ? 103 C 1
   ATOM 3172 O . GLU A 105 ? 52.27240 173.42542 -20.13773 1.000 27.22870 O ? A ? 103 O 1
   ATOM 3173 CB . GLU A 105 ? 50.18172 173.46991 -22.14722 1.000 25.76639 C ? A ? 103 CB 1
   ATOM 3174 CG . GLU A 105 ? 49.81588 172.68089 -23.39534 1.000 60.21046 C ? A ? 103 CG 1
   ATOM 3175 CD . GLU A 105 ? 49.79257 173.51331 -24.66112 1.000 77.40887 C ? A ? 103 CD 1
   ATOM 3176 OE1 . GLU A 105 ? 50.24267 174.67072 -24.63051 1.000 62.44407 O ? A ? 103 OE1 1
   ATOM 3177 OE2 . GLU A 105 ? 49.29686 173.00802 -25.68657 1.000 57.89313 O ? A ? 103 OE2 1
   ATOM 3178 H . GLU A 105 ? 48.27616 173.06083 -20.60518 1.000 24.27559 H ? A ? 103 H 1
   ATOM 3179 HA . GLU A 105 ? 50.54021 171.73302 -21.11449 1.000 27.25080 H ? A ? 103 HA 1
   ATOM 3180 HB2 . GLU A 105 ? 49.53492 174.18516 -22.04251 1.000 30.88471 H ? A ? 103 HB2 1
   ATOM 3181 HB3 . GLU A 105 ? 51.06889 173.84089 -22.27449 1.000 30.88471 H ? A ? 103 HB3 1
   ATOM 3182 HG2 . GLU A 105 ? 50.46764 171.97324 -23.51921 1.000 72.21759 H ? A ? 103 HG2 1
   ATOM 3183 HG3 . GLU A 105 ? 48.93168 172.30035 -23.27579 1.000 72.21759 H ? A ? 103 HG3 1
   ATOM 3184 N . GLY A 106 ? 50.59459 173.55468 -18.66264 1.000 17.87639 N ? A ? 104 N 1
   ATOM 3185 CA . GLY A 106 ? 51.42651 174.07103 -17.60774 1.000 21.58682 C ? A ? 104 CA 1
   ATOM 3186 C . GLY A 106 ? 51.37099 175.56015 -17.32336 1.000 20.64497 C ? A ? 104 C 1
   ATOM 3187 O . GLY A 106 ? 52.19653 176.04246 -16.53837 1.000 23.38371 O ? A ? 104 O 1
   ATOM 3188 H . GLY A 106 ? 49.76322 173.49030 -18.45222 1.000 21.41670 H ? A ? 104 H 1
   ATOM 3189 HA2 . GLY A 106 ? 51.18217 173.61716 -16.78604 1.000 25.86922 H ? A ? 104 HA2 1
   ATOM 3190 HA3 . GLY A 106 ? 52.34803 173.85880 -17.82374 1.000 25.86922 H ? A ? 104 HA3 1
   ATOM 3191 N . LYS A 107 ? 50.41979 176.28516 -17.89127 1.000 20.99762 N ? A ? 105 N 1
   ATOM 3192 CA . LYS A 107 ? 50.34253 177.69089 -17.56731 1.000 20.04622 C ? A ? 105 CA 1
   ATOM 3193 C . LYS A 107 ? 49.64720 177.86605 -16.22904 1.000 21.55787 C ? A ? 105 C 1
   ATOM 3194 O . LYS A 107 ? 48.72533 177.10978 -15.91495 1.000 21.32458 O ? A ? 105 O 1
   ATOM 3195 CB . LYS A 107 ? 49.59586 178.42024 -18.65354 1.000 19.75654 C ? A ? 105 CB 1
   ATOM 3196 CG . LYS A 107 ? 50.32571 178.35996 -19.98994 1.000 26.25109 C ? A ? 105 CG 1
   ATOM 3197 CD . LYS A 107 ? 49.60157 179.21506 -21.04892 1.000 37.47485 C ? A ? 105 CD 1
   ATOM 3198 CE . LYS A 107 ? 50.03016 178.74549 -22.44865 1.000 77.46594 C ? A ? 105 CE 1
   ATOM 3199 NZ . LYS A 107 ? 49.42949 177.47906 -22.92505 1.000 68.47095 N ? A ? 105 NZ 1
   ATOM 3200 H . LYS A 107 ? 49.83060 175.99462 -18.44628 1.000 25.16218 H ? A ? 105 H 1
   ATOM 3201 HA . LYS A 107 ? 51.22865 178.07923 -17.49751 1.000 24.02050 H ? A ? 105 HA 1
   ATOM 3202 HB2 . LYS A 107 ? 48.72203 178.01462 -18.76665 1.000 23.67288 H ? A ? 105 HB2 1
   ATOM 3203 HB3 . LYS A 107 ? 49.49904 179.35221 -18.40263 1.000 23.67288 H ? A ? 105 HB3 1
   ATOM 3204 HG2 . LYS A 107 ? 51.22712 178.70172 -19.88240 1.000 31.46634 H ? A ? 105 HG2 1
   ATOM 3205 HG3 . LYS A 107 ? 50.35398 177.44211 -20.30243 1.000 31.46634 H ? A ? 105 HG3 1
   ATOM 3206 HD2 . LYS A 107 ? 48.64154 179.10811 -20.96055 1.000 44.93485 H ? A ? 105 HD2 1
   ATOM 3207 HD3 . LYS A 107 ? 49.84265 180.14849 -20.94180 1.000 44.93485 H ? A ? 105 HD3 1
   ATOM 3208 HE2 . LYS A 107 ? 49.78696 179.43414 -23.08701 1.000 92.92417 H ? A ? 105 HE2 1
   ATOM 3209 HE3 . LYS A 107 ? 50.99215 178.62109 -22.44523 1.000 92.92417 H ? A ? 105 HE3 1
   ATOM 3210 HZ1 . LYS A 107 ? 49.75541 177.27011 -23.72644 1.000 82.13017 H ? A ? 105 HZ1 1
   ATOM 3211 HZ2 . LYS A 107 ? 49.61674 176.82051 -22.35642 1.000 82.13017 H ? A ? 105 HZ2 1
   ATOM 3212 HZ3 . LYS A 107 ? 48.54580 177.56536 -22.98618 1.000 82.13017 H ? A ? 105 HZ3 1
   ATOM 3213 N . PRO A 108 ? 50.08568 178.81140 -15.41452 1.000 23.49180 N ? A ? 106 N 1
   ATOM 3214 CA . PRO A 108 ? 49.53271 178.91691 -14.05863 1.000 23.49711 C ? A ? 106 CA 1
   ATOM 3215 C . PRO A 108 ? 48.13337 179.50085 -14.02658 1.000 24.14130 C ? A ? 106 C 1
   ATOM 3216 O . PRO A 108 ? 47.82216 180.49940 -14.69111 1.000 22.98962 O ? A ? 106 O 1
   ATOM 3217 CB . PRO A 108 ? 50.52043 179.84460 -13.33111 1.000 25.24428 C ? A ? 106 CB 1
   ATOM 3218 CG . PRO A 108 ? 51.19819 180.59274 -14.40273 1.000 32.08607 C ? A ? 106 CG 1
   ATOM 3219 CD . PRO A 108 ? 51.23338 179.72193 -15.62890 1.000 28.96386 C ? A ? 106 CD 1
   ATOM 3220 HA . PRO A 108 ? 49.52313 178.03888 -13.64648 1.000 28.16157 H ? A ? 106 HA 1
   ATOM 3221 HB2 . PRO A 108 ? 50.03728 180.44400 -12.74104 1.000 30.25818 H ? A ? 106 HB2 1
   ATOM 3222 HB3 . PRO A 108 ? 51.15477 179.31696 -12.82110 1.000 30.25818 H ? A ? 106 HB3 1
   ATOM 3223 HG2 . PRO A 108 ? 50.70361 181.40728 -14.58390 1.000 38.46832 H ? A ? 106 HG2 1
   ATOM 3224 HG3 . PRO A 108 ? 52.10019 180.80855 -14.11861 1.000 38.46832 H ? A ? 106 HG3 1
   ATOM 3225 HD2 . PRO A 108 ? 51.11251 180.24987 -16.43362 1.000 34.72167 H ? A ? 106 HD2 1
   ATOM 3226 HD3 . PRO A 108 ? 52.06559 179.22616 -15.67924 1.000 34.72167 H ? A ? 106 HD3 1
   ATOM 3227 N . LEU A 109 ? 47.29134 178.87028 -13.22288 1.000 23.27788 N ? A ? 107 N 1
   ATOM 3228 CA . LEU A 109 ? 45.91523 179.31038 -13.05485 1.000 20.99052 C ? A ? 107 CA 1
   ATOM 3229 C . LEU A 109 ? 45.65825 179.94167 -11.70006 1.000 25.39676 C ? A ? 107 C 1
   ATOM 3230 O . LEU A 109 ? 45.05457 181.01918 -11.61203 1.000 34.80860 O ? A ? 107 O 1
   ATOM 3231 CB . LEU A 109 ? 44.95347 178.11878 -13.22195 1.000 22.07945 C ? A ? 107 CB 1
   ATOM 3232 CG . LEU A 109 ? 44.74700 177.53009 -14.58577 1.000 21.14808 C ? A ? 107 CG 1
   ATOM 3233 CD1 . LEU A 109 ? 43.94417 176.25380 -14.50975 1.000 21.85970 C ? A ? 107 CD1 1
   ATOM 3234 CD2 . LEU A 109 ? 44.03059 178.56914 -15.46230 1.000 26.52020 C ? A ? 107 CD2 1
   ATOM 3235 H . LEU A 109 ? 47.49610 178.17616 -12.75826 1.000 27.89849 H ? A ? 107 H 1
   ATOM 3236 HA . LEU A 109 ? 45.72610 179.96650 -13.74380 1.000 25.15366 H ? A ? 107 HA 1
   ATOM 3237 HB2 . LEU A 109 ? 45.28337 177.39945 -12.66103 1.000 26.46038 H ? A ? 107 HB2 1
   ATOM 3238 HB3 . LEU A 109 ? 44.07992 178.40616 -12.91337 1.000 26.46038 H ? A ? 107 HB3 1
   ATOM 3239 HG . LEU A 109 ? 45.60258 177.30365 -14.98278 1.000 25.34273 H ? A ? 107 HG 1
   ATOM 3240 HD11 . LEU A 109 ? 43.76144 175.94158 -15.40977 1.000 26.19667 H ? A ? 107 HD11 1
   ATOM 3241 HD12 . LEU A 109 ? 44.45617 175.58700 -14.02589 1.000 26.19667 H ? A ? 107 HD12 1
   ATOM 3242 HD13 . LEU A 109 ? 43.11109 176.43190 -14.04590 1.000 26.19667 H ? A ? 107 HD13 1
   ATOM 3243 HD21 . LEU A 109 ? 43.81178 178.16477 -16.31641 1.000 31.78928 H ? A ? 107 HD21 1
   ATOM 3244 HD22 . LEU A 109 ? 43.21921 178.85487 -15.01405 1.000 31.78928 H ? A ? 107 HD22 1
   ATOM 3245 HD23 . LEU A 109 ? 44.61907 179.32840 -15.59686 1.000 31.78928 H ? A ? 107 HD23 1
   ATOM 3246 N . VAL A 110 ? 46.08708 179.26688 -10.63404 1.000 25.20551 N ? A ? 108 N 1
   ATOM 3247 CA . VAL A 110 ? 45.72320 179.58300 -9.25852 1.000 35.09633 C ? A ? 108 CA 1
   ATOM 3248 C . VAL A 110 ? 46.99983 179.57843 -8.44030 1.000 52.35023 C ? A ? 108 C 1
   ATOM 3249 O . VAL A 110 ? 47.76716 178.61380 -8.51961 1.000 27.70314 O ? A ? 108 O 1
   ATOM 3250 CB . VAL A 110 ? 44.73000 178.56061 -8.66331 1.000 33.59818 C ? A ? 108 CB 1
   ATOM 3251 CG1 . VAL A 110 ? 44.37817 178.96007 -7.22116 1.000 36.00689 C ? A ? 108 CG1 1
   ATOM 3252 CG2 . VAL A 110 ? 43.51472 178.41398 -9.55182 1.000 31.26629 C ? A ? 108 CG2 1
   ATOM 3253 H . VAL A 110 ? 46.61487 178.59000 -10.68764 1.000 30.21165 H ? A ? 108 H 1
   ATOM 3254 HA . VAL A 110 ? 45.31263 180.46140 -9.23116 1.000 42.08064 H ? A ? 108 HA 1
   ATOM 3255 HB . VAL A 110 ? 45.13806 177.68150 -8.62382 1.000 40.28285 H ? A ? 108 HB 1
   ATOM 3256 HG11 . VAL A 110 ? 43.65345 178.39785 -6.90560 1.000 43.17330 H ? A ? 108 HG11 1
   ATOM 3257 HG12 . VAL A 110 ? 45.15991 178.83803 -6.66001 1.000 43.17330 H ? A ? 108 HG12 1
   ATOM 3258 HG13 . VAL A 110 ? 44.10432 179.89054 -7.20907 1.000 43.17330 H ? A ? 108 HG13 1
   ATOM 3259 HG21 . VAL A 110 ? 42.87235 177.83311 -9.11496 1.000 37.48459 H ? A ? 108 HG21 1
   ATOM 3260 HG22 . VAL A 110 ? 43.12313 179.28925 -9.69827 1.000 37.48459 H ? A ? 108 HG22 1
   ATOM 3261 HG23 . VAL A 110 ? 43.78748 178.02773 -10.39877 1.000 37.48459 H ? A ? 108 HG23 1
   ATOM 3262 N . HIS A 111 ? 47.22515 180.63435 -7.66388 1.000 42.06525 N ? A ? 109 N 1
   ATOM 3263 CA . HIS A 111 ? 48.31103 180.65818 -6.69219 1.000 62.18169 C ? A ? 109 CA 1
   ATOM 3264 C . HIS A 111 ? 47.71986 180.31914 -5.34120 1.000 70.63203 C ? A ? 109 C 1
   ATOM 3265 O . HIS A 111 ? 46.76597 180.99230 -4.91632 1.000 81.35245 O ? A ? 109 O 1
   ATOM 3266 CB . HIS A 111 ? 48.96537 182.03632 -6.64353 1.000 73.54579 C ? A ? 109 CB 1
   ATOM 3267 CG . HIS A 111 ? 50.13608 182.11678 -5.71481 1.000 109.89175 C ? A ? 109 CG 1
   ATOM 3268 ND1 . HIS A 111 ? 51.23669 181.29693 -5.85800 1.000 65.86119 N ? A ? 109 ND1 1
   ATOM 3269 CD2 . HIS A 111 ? 50.38540 182.90531 -4.63884 1.000 102.50610 C ? A ? 109 CD2 1
   ATOM 3270 CE1 . HIS A 111 ? 52.15031 181.63194 -4.96610 1.000 77.88456 C ? A ? 109 CE1 1
   ATOM 3271 NE2 . HIS A 111 ? 51.62584 182.54872 -4.15967 1.000 105.43378 N ? A ? 109 NE2 1
   ATOM 3272 H . HIS A 111 ? 46.75784 181.35608 -7.68173 1.000 50.44334 H ? A ? 109 H 1
   ATOM 3273 HA . HIS A 111 ? 48.99452 180.01257 -6.93076 1.000 74.58307 H ? A ? 109 HA 1
   ATOM 3274 HB2 . HIS A 111 ? 49.27724 182.26486 -7.53314 1.000 88.21998 H ? A ? 109 HB2 1
   ATOM 3275 HB3 . HIS A 111 ? 48.30695 182.68365 -6.34631 1.000 88.21998 H ? A ? 109 HB3 1
   ATOM 3276 HD2 . HIS A 111 ? 49.82522 183.56138 -4.29145 1.000 122.97236 H ? A ? 109 HD2 1
   ATOM 3277 HE1 . HIS A 111 ? 53.01192 181.28619 -4.91153 1.000 93.42651 H ? A ? 109 HE1 1
   ATOM 3278 HE2 . HIS A 111 ? 52.00006 182.86721 -3.45389 1.000 126.48557 H ? A ? 109 HE2 1
   ATOM 3279 N . PRO A 112 ? 48.22636 179.31252 -4.63003 1.000 63.00549 N ? A ? 110 N 1
   ATOM 3280 CA . PRO A 112 ? 47.59287 178.93077 -3.36165 1.000 109.82351 C ? A ? 110 CA 1
   ATOM 3281 C . PRO A 112 ? 47.94796 179.86297 -2.20985 1.000 79.79661 C ? A ? 110 C 1
   ATOM 3282 O . PRO A 112 ? 49.03327 180.44676 -2.14581 1.000 57.11427 O ? A ? 110 O 1
   ATOM 3283 CB . PRO A 112 ? 48.12444 177.51466 -3.11072 1.000 88.09342 C ? A ? 110 CB 1
   ATOM 3284 CG . PRO A 112 ? 49.46962 177.49577 -3.77410 1.000 69.37501 C ? A ? 110 CG 1
   ATOM 3285 CD . PRO A 112 ? 49.37665 178.44820 -4.96441 1.000 77.11537 C ? A ? 110 CD 1
   ATOM 3286 HA . PRO A 112 ? 46.62845 178.91017 -3.46347 1.000 131.75325 H ? A ? 110 HA 1
   ATOM 3287 HB2 . PRO A 112 ? 48.20312 177.35341 -2.15746 1.000 105.67715 H ? A ? 110 HB2 1
   ATOM 3288 HB3 . PRO A 112 ? 47.52930 176.86085 -3.50978 1.000 105.67715 H ? A ? 110 HB3 1
   ATOM 3289 HG2 . PRO A 112 ? 50.14540 177.79763 -3.14712 1.000 83.21506 H ? A ? 110 HG2 1
   ATOM 3290 HG3 . PRO A 112 ? 49.67229 176.59525 -4.07224 1.000 83.21506 H ? A ? 110 HG3 1
   ATOM 3291 HD2 . PRO A 112 ? 50.18800 178.97301 -5.04911 1.000 92.50348 H ? A ? 110 HD2 1
   ATOM 3292 HD3 . PRO A 112 ? 49.21142 177.95802 -5.78498 1.000 92.50348 H ? A ? 110 HD3 1
   ATOM 3293 N . TYR A 113 ? 46.99852 179.96155 -1.28292 1.000 71.47233 N ? A ? 111 N 1
   ATOM 3294 CA . TYR A 113 ? 47.22536 180.59245 0.00552 1.000 91.39476 C ? A ? 111 CA 1
   ATOM 3295 C . TYR A 113 ? 47.91189 179.64468 0.97013 1.000 91.38123 C ? A ? 111 C 1
   ATOM 3296 O . TYR A 113 ? 48.62574 180.08996 1.87591 1.000 94.98109 O ? A ? 111 O 1
   ATOM 3297 CB . TYR A 113 ? 45.88531 181.03043 0.60553 1.000 129.35306 C ? A ? 111 CB 1
   ATOM 3298 CG . TYR A 113 ? 44.92356 179.86759 0.88490 1.000 120.52035 C ? A ? 111 CG 1
   ATOM 3299 CD1 . TYR A 113 ? 44.12044 179.33390 -0.12313 1.000 90.93591 C ? A ? 111 CD1 1
   ATOM 3300 CD2 . TYR A 113 ? 44.82115 179.31233 2.15683 1.000 118.90727 C ? A ? 111 CD2 1
   ATOM 3301 CE1 . TYR A 113 ? 43.24756 178.27858 0.12904 1.000 106.59254 C ? A ? 111 CE1 1
   ATOM 3302 CE2 . TYR A 113 ? 43.95188 178.25838 2.41754 1.000 107.61249 C ? A ? 111 CE2 1
   ATOM 3303 CZ . TYR A 113 ? 43.16796 177.74869 1.40453 1.000 106.17879 C ? A ? 111 CZ 1
   ATOM 3304 OH . TYR A 113 ? 42.31356 176.70310 1.67730 1.000 84.98167 O ? A ? 111 OH 1
   ATOM 3305 H . TYR A 113 ? 46.19766 179.66363 -1.38023 1.000 85.73183 H ? A ? 111 H 1
   ATOM 3306 HA . TYR A 113 ? 47.78387 181.37593 -0.11749 1.000 109.63874 H ? A ? 111 HA 1
   ATOM 3307 HB2 . TYR A 113 ? 46.05344 181.48414 1.44623 1.000 155.18871 H ? A ? 111 HB2 1
   ATOM 3308 HB3 . TYR A 113 ? 45.44791 181.63379 -0.01540 1.000 155.18871 H ? A ? 111 HB3 1
   ATOM 3309 HD1 . TYR A 113 ? 44.16893 179.69006 -0.98085 1.000 109.08813 H ? A ? 111 HD1 1
   ATOM 3310 HD2 . TYR A 113 ? 45.34437 179.65275 2.84622 1.000 142.65376 H ? A ? 111 HD2 1
   ATOM 3311 HE1 . TYR A 113 ? 42.72166 177.93232 -0.55538 1.000 127.87608 H ? A ? 111 HE1 1
   ATOM 3312 HE2 . TYR A 113 ? 43.89957 177.89826 3.27339 1.000 129.10003 H ? A ? 111 HE2 1
   ATOM 3313 HH . TYR A 113 ? 42.32240 176.53188 2.49962 1.000 101.94304 H ? A ? 111 HH 1
   ATOM 3314 N A ASN A 114 ? 47.70044 178.34216 0.81328 0.661 90.26682 N ? A ? 112 N 1
   ATOM 3315 CA A ASN A 114 ? 48.05222 177.37487 1.84637 0.661 77.77576 C ? A ? 112 CA 1
   ATOM 3316 C A ASN A 114 ? 49.52623 176.96574 1.73422 0.661 64.80570 C ? A ? 112 C 1
   ATOM 3317 O A ASN A 114 ? 50.29103 177.46131 0.90176 0.661 61.65967 O ? A ? 112 O 1
   ATOM 3318 CB A ASN A 114 ? 47.14124 176.15531 1.74745 0.661 65.09463 C ? A ? 112 CB 1
   ATOM 3319 CG A ASN A 114 ? 47.15348 175.52428 0.34543 0.661 64.98622 C ? A ? 112 CG 1
   ATOM 3320 OD1 A ASN A 114 ? 47.89741 175.97395 -0.51051 0.661 70.42579 O ? A ? 112 OD1 1
   ATOM 3321 ND2 A ASN A 114 ? 46.37778 174.47709 0.13379 0.661 46.30578 N ? A ? 112 ND2 1
   ATOM 3322 H A ASN A 114 ? 47.35106 177.99039 0.11057 0.661 108.28522 H ? A ? 112 H 1
   ATOM 3323 HA A ASN A 114 ? 47.92600 177.79345 2.71226 0.661 93.29595 H ? A ? 112 HA 1
   ATOM 3324 HB2 A ASN A 114 ? 47.43894 175.48479 2.38201 0.661 78.07859 H ? A ? 112 HB2 1
   ATOM 3325 HB3 A ASN A 114 ? 46.23086 176.42228 1.94951 0.661 78.07859 H ? A ? 112 HB3 1
   ATOM 3326 HD21 A ASN A 114 ? 46.36296 174.10235 -0.64013 0.661 55.53197 H ? A ? 112 HD21 1
   ATOM 3327 HD22 A ASN A 114 ? 45.88732 174.16972 0.76985 0.661 55.53197 H ? A ? 112 HD22 1
   ATOM 3328 N B ASN A 114 ? 47.72472 178.34275 0.77902 0.339 90.22211 N ? A ? 112 N 1
   ATOM 3329 CA B ASN A 114 ? 48.05802 177.35604 1.79516 0.339 77.69403 C ? A ? 112 CA 1
   ATOM 3330 C B ASN A 114 ? 49.54460 176.98640 1.74417 0.339 64.87658 C ? A ? 112 C 1
   ATOM 3331 O B ASN A 114 ? 50.33634 177.51942 0.95686 0.339 61.65979 O ? A ? 112 O 1
   ATOM 3332 CB B ASN A 114 ? 47.19236 176.11635 1.61533 0.339 64.90201 C ? A ? 112 CB 1
   ATOM 3333 CG B ASN A 114 ? 47.23703 175.57228 0.18206 0.339 64.27033 C ? A ? 112 CG 1
   ATOM 3334 OD1 B ASN A 114 ? 48.23282 174.98984 -0.24366 0.339 61.31113 O ? A ? 112 OD1 1
   ATOM 3335 ND2 B ASN A 114 ? 46.16227 175.76911 -0.55878 0.339 48.52929 N ? A ? 112 ND2 1
   ATOM 3336 H B ASN A 114 ? 47.40135 178.00225 0.05854 0.339 108.23156 H ? A ? 112 H 1
   ATOM 3337 HA B ASN A 114 ? 47.87986 177.74775 2.66448 0.339 93.19788 H ? A ? 112 HA 1
   ATOM 3338 HB2 B ASN A 114 ? 47.50833 175.41970 2.21177 0.339 77.84745 H ? A ? 112 HB2 1
   ATOM 3339 HB3 B ASN A 114 ? 46.27173 176.33945 1.82409 0.339 77.84745 H ? A ? 112 HB3 1
   ATOM 3340 HD21 B ASN A 114 ? 46.14015 175.48211 -1.36918 0.339 58.20019 H ? A ? 112 HD21 1
   ATOM 3341 HD22 B ASN A 114 ? 45.48421 176.18433 -0.23101 0.339 58.20019 H ? A ? 112 HD22 1
   ATOM 3342 N . ILE A 115 ? 49.91753 176.02052 2.58504 1.000 51.21146 N ? A ? 113 N 1
   ATOM 3343 CA . ILE A 115 ? 51.20239 175.35086 2.46629 1.000 53.82702 C ? A ? 113 CA 1
   ATOM 3344 C . ILE A 115 ? 51.05163 173.91800 2.00497 1.000 29.69436 C ? A ? 113 C 1
   ATOM 3345 O . ILE A 115 ? 52.01437 173.16058 2.07034 1.000 32.55419 O ? A ? 113 O 1
   ATOM 3346 CB . ILE A 115 ? 52.02575 175.41662 3.78027 1.000 49.74284 C ? A ? 113 CB 1
   ATOM 3347 CG1 . ILE A 115 ? 51.36013 174.71762 4.96210 1.000 49.73909 C ? A ? 113 CG1 1
   ATOM 3348 CG2 . ILE A 115 ? 52.26656 176.85414 4.21663 1.000 61.79172 C ? A ? 113 CG2 1
   ATOM 3349 CD1 . ILE A 115 ? 52.09569 174.80940 6.28439 1.000 58.15922 C ? A ? 113 CD1 1
   ATOM 3350 HA . ILE A 115 ? 51.71599 175.82177 1.79149 1.000 64.55746 H ? A ? 113 HA 1
   ATOM 3351 HB . ILE A 115 ? 52.85228 174.96021 3.55791 1.000 59.65644 H ? A ? 113 HB 1
   ATOM 3352 HG12 . ILE A 115 ? 50.48346 175.11146 5.09340 1.000 59.65195 H ? A ? 113 HG12 1
   ATOM 3353 HG13 . ILE A 115 ? 51.27195 173.77578 4.74749 1.000 59.65195 H ? A ? 113 HG13 1
   ATOM 3354 HG21 . ILE A 115 ? 52.88565 176.85800 4.96337 1.000 74.11510 H ? A ? 113 HG21 1
   ATOM 3355 HG22 . ILE A 115 ? 52.64204 177.35119 3.47309 1.000 74.11510 H ? A ? 113 HG22 1
   ATOM 3356 HG23 . ILE A 115 ? 51.42194 177.24836 4.48516 1.000 74.11510 H ? A ? 113 HG23 1
   ATOM 3357 HD11 . ILE A 115 ? 51.80800 174.08122 6.85701 1.000 69.75610 H ? A ? 113 HD11 1
   ATOM 3358 HD12 . ILE A 115 ? 53.04950 174.74421 6.12038 1.000 69.75610 H ? A ? 113 HD12 1
   ATOM 3359 HD13 . ILE A 115 ? 51.88929 175.66012 6.70221 1.000 69.75610 H ? A ? 113 HD13 1
   ATOM 3360 H A ILE A 115 ? 49.44520 175.74757 3.24988 0.661 61.41879 H ? A ? 113 H 1
   ATOM 3361 H B ILE A 115 ? 49.43471 175.73639 3.23754 0.339 61.41879 H ? A ? 113 H 1
   ATOM 3362 N A PHE A 116 ? 49.84351 173.50064 1.61664 0.368 30.69515 N ? A ? 114 N 1
   ATOM 3363 CA A PHE A 116 ? 49.60103 172.07630 1.41701 0.368 28.72891 C ? A ? 114 CA 1
   ATOM 3364 C A PHE A 116 ? 50.18209 171.59549 0.09202 0.368 29.23807 C ? A ? 114 C 1
   ATOM 3365 O A PHE A 116 ? 50.79601 170.52243 0.04101 0.368 28.37563 O ? A ? 114 O 1
   ATOM 3366 CB A PHE A 116 ? 48.10461 171.76442 1.50059 0.368 36.73647 C ? A ? 114 CB 1
   ATOM 3367 CG A PHE A 116 ? 47.53961 171.92794 2.88093 0.368 41.05669 C ? A ? 114 CG 1
   ATOM 3368 CD1 A PHE A 116 ? 47.85928 171.03404 3.88649 0.368 42.62370 C ? A ? 114 CD1 1
   ATOM 3369 CD2 A PHE A 116 ? 46.70369 172.99141 3.17303 0.368 43.62207 C ? A ? 114 CD2 1
   ATOM 3370 CE1 A PHE A 116 ? 47.34839 171.20131 5.16436 0.368 54.14066 C ? A ? 114 CE1 1
   ATOM 3371 CE2 A PHE A 116 ? 46.18488 173.16072 4.44378 0.368 47.20176 C ? A ? 114 CE2 1
   ATOM 3372 CZ A PHE A 116 ? 46.50829 172.26870 5.43978 0.368 41.17696 C ? A ? 114 CZ 1
   ATOM 3373 H A PHE A 116 ? 49.16735 174.01051 1.46679 0.368 36.79922 H ? A ? 114 H 1
   ATOM 3374 HA A PHE A 116 ? 50.03826 171.58785 2.13195 0.368 34.43973 H ? A ? 114 HA 1
   ATOM 3375 HB2 A PHE A 116 ? 47.62548 172.36600 0.90945 0.368 44.04880 H ? A ? 114 HB2 1
   ATOM 3376 HB3 A PHE A 116 ? 47.96016 170.84520 1.22660 0.368 44.04880 H ? A ? 114 HB3 1
   ATOM 3377 HD1 A PHE A 116 ? 48.42096 170.31558 3.70421 0.368 51.11348 H ? A ? 114 HD1 1
   ATOM 3378 HD2 A PHE A 116 ? 46.48761 173.60123 2.50495 0.368 52.31152 H ? A ? 114 HD2 1
   ATOM 3379 HE1 A PHE A 116 ? 47.56927 170.59763 5.83643 0.368 64.93383 H ? A ? 114 HE1 1
   ATOM 3380 HE2 A PHE A 116 ? 45.61867 173.87600 4.62454 0.368 56.60714 H ? A ? 114 HE2 1
   ATOM 3381 HZ A PHE A 116 ? 46.16389 172.38163 6.29624 0.368 49.37739 H ? A ? 114 HZ 1
   ATOM 3382 N B PHE A 116 ? 49.81823 173.45525 1.76594 0.632 30.30079 N ? A ? 114 N 1
   ATOM 3383 CA B PHE A 116 ? 49.67593 172.06594 1.39074 0.632 28.65824 C ? A ? 114 CA 1
   ATOM 3384 C B PHE A 116 ? 50.19435 171.84179 -0.02060 0.632 28.43406 C ? A ? 114 C 1
   ATOM 3385 O B PHE A 116 ? 50.50556 170.69895 -0.36241 0.632 29.45245 O ? A ? 114 O 1
   ATOM 3386 CB B PHE A 116 ? 48.22981 171.58478 1.57243 0.632 35.33370 C ? A ? 114 CB 1
   ATOM 3387 CG B PHE A 116 ? 47.73950 171.74037 2.99498 0.632 40.45198 C ? A ? 114 CG 1
   ATOM 3388 CD1 B PHE A 116 ? 48.37416 171.08710 4.04515 0.632 49.43267 C ? A ? 114 CD1 1
   ATOM 3389 CD2 B PHE A 116 ? 46.67621 172.57104 3.27895 0.632 36.42071 C ? A ? 114 CD2 1
   ATOM 3390 CE1 B PHE A 116 ? 47.94774 171.26646 5.35445 0.632 36.74493 C ? A ? 114 CE1 1
   ATOM 3391 CE2 B PHE A 116 ? 46.23442 172.75217 4.58412 0.632 46.03011 C ? A ? 114 CE2 1
   ATOM 3392 CZ B PHE A 116 ? 46.87663 172.10592 5.62418 0.632 36.08168 C ? A ? 114 CZ 1
   ATOM 3393 H B PHE A 116 ? 49.09055 173.91102 1.81456 0.632 36.32598 H ? A ? 114 H 1
   ATOM 3394 HA B PHE A 116 ? 50.19328 171.50354 1.98819 0.632 34.35493 H ? A ? 114 HA 1
   ATOM 3395 HB2 B PHE A 116 ? 47.64866 172.10448 0.99529 0.632 42.36547 H ? A ? 114 HB2 1
   ATOM 3396 HB3 B PHE A 116 ? 48.17712 170.64525 1.33704 0.632 42.36547 H ? A ? 114 HB3 1
   ATOM 3397 HD1 B PHE A 116 ? 49.09259 170.52348 3.86882 0.632 59.28424 H ? A ? 114 HD1 1
   ATOM 3398 HD2 B PHE A 116 ? 46.24730 173.01778 2.58515 0.632 43.66989 H ? A ? 114 HD2 1
   ATOM 3399 HE1 B PHE A 116 ? 48.37954 170.82449 6.04951 0.632 44.05895 H ? A ? 114 HE1 1
   ATOM 3400 HE2 B PHE A 116 ? 45.50838 173.30686 4.75759 0.632 55.20117 H ? A ? 114 HE2 1
   ATOM 3401 HZ B PHE A 116 ? 46.59195 172.23336 6.50032 0.632 43.26305 H ? A ? 114 HZ 1
   ATOM 3402 N A SER A 117 ? 49.97642 172.33679 -1.00304 0.411 24.56334 N ? A ? 115 N 1
   ATOM 3403 CA A SER A 117 ? 50.62676 171.93082 -2.25101 0.411 17.75822 C ? A ? 115 CA 1
   ATOM 3404 C A SER A 117 ? 52.11316 171.68975 -2.01027 0.411 23.60956 C ? A ? 115 C 1
   ATOM 3405 O A SER A 117 ? 52.70287 170.74035 -2.54218 0.411 24.87694 O ? A ? 115 O 1
   ATOM 3406 CB A SER A 117 ? 50.44742 173.00011 -3.34554 0.411 22.51723 C ? A ? 115 CB 1
   ATOM 3407 OG A SER A 117 ? 49.08637 173.27299 -3.57429 0.411 22.35026 O ? A ? 115 OG 1
   ATOM 3408 HA A SER A 117 ? 50.20645 171.11634 -2.56857 0.411 21.27490 H ? A ? 115 HA 1
   ATOM 3409 HB2 A SER A 117 ? 50.88810 173.81648 -3.06227 0.411 26.98571 H ? A ? 115 HB2 1
   ATOM 3410 HB3 A SER A 117 ? 50.84556 172.67667 -4.16881 0.411 26.98571 H ? A ? 115 HB3 1
   ATOM 3411 HG A SER A 117 ? 48.70951 173.47954 -2.85255 0.411 26.78535 H ? A ? 115 HG 1
   ATOM 3412 N B SER A 117 ? 50.31031 172.90758 -0.83831 0.523 24.72682 N ? A ? 115 N 1
   ATOM 3413 CA B SER A 117 ? 50.97923 172.77323 -2.13749 0.523 25.73062 C ? A ? 115 CA 1
   ATOM 3414 C B SER A 117 ? 52.44772 172.41952 -1.95005 0.523 23.14147 C ? A ? 115 C 1
   ATOM 3415 O B SER A 117 ? 52.94310 171.42229 -2.49107 0.523 23.30474 O ? A ? 115 O 1
   ATOM 3416 CB B SER A 117 ? 50.88118 174.06245 -2.95548 0.523 24.24703 C ? A ? 115 CB 1
   ATOM 3417 OG B SER A 117 ? 49.55481 174.54198 -3.02519 0.523 37.03813 O ? A ? 115 OG 1
   ATOM 3418 HA B SER A 117 ? 50.52432 172.06924 -2.62571 0.523 30.84178 H ? A ? 115 HA 1
   ATOM 3419 HB2 B SER A 117 ? 51.43576 174.73964 -2.53743 0.523 29.06147 H ? A ? 115 HB2 1
   ATOM 3420 HB3 B SER A 117 ? 51.19607 173.88504 -3.85562 0.523 29.06147 H ? A ? 115 HB3 1
   ATOM 3421 HG B SER A 117 ? 49.21500 174.55973 -2.25720 0.523 44.41079 H ? A ? 115 HG 1
   ATOM 3422 N C SER A 117 ? 50.00770 173.65078 1.24077 0.066 33.70549 N ? A ? 115 N 1
   ATOM 3423 CA C SER A 117 ? 50.05279 172.49895 0.34369 0.066 32.08746 C ? A ? 115 CA 1
   ATOM 3424 C C SER A 117 ? 51.43498 172.28307 -0.28250 0.066 29.29394 C ? A ? 115 C 1
   ATOM 3425 O C SER A 117 ? 51.76344 171.15618 -0.67169 0.066 27.36499 O ? A ? 115 O 1
   ATOM 3426 CB C SER A 117 ? 49.01009 172.66201 -0.76551 0.066 30.63380 C ? A ? 115 CB 1
   ATOM 3427 OG C SER A 117 ? 49.30906 173.77178 -1.60375 0.066 35.09725 O ? A ? 115 OG 1
   ATOM 3428 HA C SER A 117 ? 49.85392 171.70906 0.87041 0.066 38.46999 H ? A ? 115 HA 1
   ATOM 3429 HB2 C SER A 117 ? 48.99860 171.85614 -1.30528 0.066 36.72560 H ? A ? 115 HB2 1
   ATOM 3430 HB3 C SER A 117 ? 48.14033 172.80176 -0.35945 0.066 36.72560 H ? A ? 115 HB3 1
   ATOM 3431 HG C SER A 117 ? 48.96979 174.47145 -1.28600 0.066 42.08173 H ? A ? 115 HG 1
   ATOM 3432 N A ASP A 118 ? 52.74203 172.53257 -1.19347 0.494 28.23441 N ? A ? 116 N 1
   ATOM 3433 CA A ASP A 118 ? 54.16689 172.36223 -0.93372 0.494 30.48623 C ? A ? 116 CA 1
   ATOM 3434 C A ASP A 118 ? 54.44367 171.08607 -0.14261 0.494 27.95768 C ? A ? 116 C 1
   ATOM 3435 O A ASP A 118 ? 55.46178 170.41999 -0.37265 0.494 28.39877 O ? A ? 116 O 1
   ATOM 3436 CB A ASP A 118 ? 54.70761 173.58741 -0.19803 0.494 31.11100 C ? A ? 116 CB 1
   ATOM 3437 CG A ASP A 118 ? 54.43969 174.86916 -0.95725 0.494 28.26268 C ? A ? 116 CG 1
   ATOM 3438 OD1 A ASP A 118 ? 53.25149 175.27919 -1.03371 0.494 35.00208 O ? A ? 116 OD1 1
   ATOM 3439 OD2 A ASP A 118 ? 55.40297 175.48091 -1.46709 0.494 39.22789 O ? A ? 116 OD2 1
   ATOM 3440 H A ASP A 118 ? 52.37505 173.19557 -0.78681 0.411 33.84633 H ? A ? 116 H 1
   ATOM 3441 HA A ASP A 118 ? 54.63423 172.28791 -1.78046 0.494 36.54851 H ? A ? 116 HA 1
   ATOM 3442 HB2 A ASP A 118 ? 54.27860 173.65364 0.66941 0.494 37.29824 H ? A ? 116 HB2 1
   ATOM 3443 HB3 A ASP A 118 ? 55.66691 173.49546 -0.08756 0.494 37.29824 H ? A ? 116 HB3 1
   ATOM 3444 N B ASP A 118 ? 53.17843 173.26319 -1.23044 0.506 29.86326 N ? A ? 116 N 1
   ATOM 3445 CA B ASP A 118 ? 54.56661 172.95393 -0.93980 0.506 26.79594 C ? A ? 116 CA 1
   ATOM 3446 C B ASP A 118 ? 54.69245 171.62458 -0.20916 0.506 29.51833 C ? A ? 116 C 1
   ATOM 3447 O B ASP A 118 ? 55.66230 170.89014 -0.43543 0.506 29.27802 O ? A ? 116 O 1
   ATOM 3448 CB B ASP A 118 ? 55.18898 174.10013 -0.14548 0.506 36.33760 C ? A ? 116 CB 1
   ATOM 3449 CG B ASP A 118 ? 55.72005 175.20082 -1.04194 0.506 33.63118 C ? A ? 116 CG 1
   ATOM 3450 OD1 B ASP A 118 ? 54.97688 175.71749 -1.91405 0.506 28.21227 O ? A ? 116 OD1 1
   ATOM 3451 OD2 B ASP A 118 ? 56.90173 175.55891 -0.88885 0.506 56.34550 O ? A ? 116 OD2 1
   ATOM 3452 H B ASP A 118 ? 52.89756 174.00809 -0.90511 0.523 35.80095 H ? A ? 116 H 1
   ATOM 3453 HA B ASP A 118 ? 55.06785 172.87237 -1.76625 0.506 32.12016 H ? A ? 116 HA 1
   ATOM 3454 HB2 B ASP A 118 ? 54.51603 174.48452 0.43786 0.506 43.57016 H ? A ? 116 HB2 1
   ATOM 3455 HB3 B ASP A 118 ? 55.92783 173.75720 0.38120 0.506 43.57016 H ? A ? 116 HB3 1
   ATOM 3456 N C ASP A 118 ? 52.23420 173.35158 -0.40560 0.000 31.12300 N ? A ? 116 N 1
   ATOM 3457 CA C ASP A 118 ? 53.65724 173.27172 -0.73263 0.000 30.25367 C ? A ? 116 CA 1
   ATOM 3458 C C ASP A 118 ? 54.27929 171.94697 -0.30481 0.000 29.38951 C ? A ? 116 C 1
   ATOM 3459 O C ASP A 118 ? 55.01082 171.30926 -1.07239 0.000 28.77352 O ? A ? 116 O 1
   ATOM 3460 CB C ASP A 118 ? 54.42486 174.40838 -0.04074 0.000 33.00154 C ? A ? 116 CB 1
   ATOM 3461 CG C ASP A 118 ? 54.75619 175.55839 -0.96737 0.000 33.83827 C ? A ? 116 CG 1
   ATOM 3462 OD1 C ASP A 118 ? 54.99552 175.30593 -2.16085 0.000 30.99598 O ? A ? 116 OD1 1
   ATOM 3463 OD2 C ASP A 118 ? 54.79430 176.71638 -0.49490 0.000 39.59953 O ? A ? 116 OD2 1
   ATOM 3464 H C ASP A 118 ? 51.96343 174.16100 -0.30017 0.066 37.31264 H ? A ? 116 H 1
   ATOM 3465 HA C ASP A 118 ? 53.73676 173.34882 -1.69628 0.000 36.26944 H ? A ? 116 HA 1
   ATOM 3466 HB2 C ASP A 118 ? 53.88315 174.75711 0.68440 0.000 39.56689 H ? A ? 116 HB2 1
   ATOM 3467 HB3 C ASP A 118 ? 55.25920 174.05713 0.30769 0.000 39.56689 H ? A ? 116 HB3 1
   ATOM 3468 N A CYS A 119 ? 53.56844 170.72879 0.79323 0.341 28.39875 N ? A ? 117 N 1
   ATOM 3469 CA A CYS A 119 ? 53.74321 169.46014 1.49358 0.341 28.38604 C ? A ? 117 CA 1
   ATOM 3470 C A CYS A 119 ? 53.67718 168.29534 0.51422 0.341 24.76539 C ? A ? 117 C 1
   ATOM 3471 O A CYS A 119 ? 54.38488 167.29692 0.65333 0.341 13.81793 O ? A ? 117 O 1
   ATOM 3472 CB A CYS A 119 ? 52.68673 169.29985 2.58241 0.341 26.57888 C ? A ? 117 CB 1
   ATOM 3473 SG A CYS A 119 ? 52.89069 170.49615 3.92678 0.341 36.84555 S ? A ? 117 SG 1
   ATOM 3474 H A CYS A 119 ? 52.88368 171.18927 1.03545 0.494 34.04354 H ? A ? 117 H 1
   ATOM 3475 HA A CYS A 119 ? 54.61194 169.45685 1.92510 0.341 34.02829 H ? A ? 117 HA 1
   ATOM 3476 HB2 A CYS A 119 ? 51.80811 169.43081 2.19282 0.341 31.85969 H ? A ? 117 HB2 1
   ATOM 3477 HB3 A CYS A 119 ? 52.75306 168.40848 2.95919 0.341 31.85969 H ? A ? 117 HB3 1
   ATOM 3478 HG A CYS A 119 ? 53.05333 171.58818 3.45666 0.341 44.17970 H ? A ? 117 HG 1
   ATOM 3479 N B CYS A 119 ? 53.70499 171.27312 0.62581 0.424 31.68758 N ? A ? 117 N 1
   ATOM 3480 CA B CYS A 119 ? 53.75193 170.01662 1.36918 0.424 27.17460 C ? A ? 117 CA 1
   ATOM 3481 C B CYS A 119 ? 53.97375 168.87362 0.39226 0.424 28.78405 C ? A ? 117 C 1
   ATOM 3482 O B CYS A 119 ? 55.08685 168.33159 0.28792 0.424 22.92906 O ? A ? 117 O 1
   ATOM 3483 CB B CYS A 119 ? 52.46517 169.75284 2.16089 0.424 32.60069 C ? A ? 117 CB 1
   ATOM 3484 SG B CYS A 119 ? 52.40838 170.40313 3.86945 0.424 26.45904 S ? A ? 117 SG 1
   ATOM 3485 H B CYS A 119 ? 53.00234 171.74589 0.77537 0.506 37.99013 H ? A ? 117 H 1
   ATOM 3486 HA B CYS A 119 ? 54.47519 170.06971 2.01337 0.424 32.57456 H ? A ? 117 HA 1
   ATOM 3487 HB2 B CYS A 119 ? 51.72700 170.15680 1.67838 0.424 39.08587 H ? A ? 117 HB2 1
   ATOM 3488 HB3 B CYS A 119 ? 52.33853 168.79283 2.21785 0.424 39.08587 H ? A ? 117 HB3 1
   ATOM 3489 HG B CYS A 119 ? 52.77164 171.54681 3.86446 0.424 31.71588 H ? A ? 117 HG 1
   ATOM 3490 N C CYS A 119 ? 54.02125 171.56238 0.93918 0.234 31.59890 N ? A ? 117 N 1
   ATOM 3491 CA C CYS A 119 ? 54.42512 170.27919 1.48510 0.234 31.66808 C ? A ? 117 CA 1
   ATOM 3492 C C CYS A 119 ? 53.90559 169.13787 0.61141 0.234 28.20982 C ? A ? 117 C 1
   ATOM 3493 O C CYS A 119 ? 54.36293 167.99802 0.71781 0.234 21.58999 O ? A ? 117 O 1
   ATOM 3494 CB C CYS A 119 ? 53.90463 170.15079 2.91901 0.234 29.91319 C ? A ? 117 CB 1
   ATOM 3495 SG C CYS A 119 ? 53.80677 171.71623 3.87523 0.234 14.34361 S ? A ? 117 SG 1
   ATOM 3496 H C CYS A 119 ? 53.59644 172.04776 1.50800 0.000 37.88372 H ? A ? 117 H 1
   ATOM 3497 HA C CYS A 119 ? 55.39246 170.21105 1.50797 0.234 37.96673 H ? A ? 117 HA 1
   ATOM 3498 HB2 C CYS A 119 ? 53.00987 169.77774 2.88537 0.234 35.86086 H ? A ? 117 HB2 1
   ATOM 3499 HB3 C CYS A 119 ? 54.49505 169.55354 3.40440 0.234 35.86086 H ? A ? 117 HB3 1
   ATOM 3500 HG C CYS A 119 ? 52.65298 172.00177 4.04023 0.234 17.17737 H ? A ? 117 HG 1
   ATOM 3501 N A PHE A 120 ? 52.83378 168.40873 -0.49424 0.294 24.73891 N ? A ? 118 N 1
   ATOM 3502 CA A PHE A 120 ? 52.75256 167.35137 -1.47656 0.294 26.29963 C ? A ? 118 CA 1
   ATOM 3503 C A PHE A 120 ? 53.92063 167.41303 -2.45622 0.294 18.46853 C ? A ? 118 C 1
   ATOM 3504 O A PHE A 120 ? 54.36671 166.36860 -2.93230 0.294 24.33528 O ? A ? 118 O 1
   ATOM 3505 CB A PHE A 120 ? 51.38583 167.43749 -2.14971 0.294 22.48547 C ? A ? 118 CB 1
   ATOM 3506 CG A PHE A 120 ? 50.24115 167.28359 -1.17082 0.294 26.64060 C ? A ? 118 CG 1
   ATOM 3507 CD1 A PHE A 120 ? 50.26887 166.28752 -0.20035 0.294 41.32045 C ? A ? 118 CD1 1
   ATOM 3508 CD2 A PHE A 120 ? 49.15392 168.14178 -1.20554 0.294 21.42650 C ? A ? 118 CD2 1
   ATOM 3509 CE1 A PHE A 120 ? 49.22780 166.14297 0.70303 0.294 44.89575 C ? A ? 118 CE1 1
   ATOM 3510 CE2 A PHE A 120 ? 48.10788 167.99460 -0.30964 0.294 33.18110 C ? A ? 118 CE2 1
   ATOM 3511 CZ A PHE A 120 ? 48.15240 167.00195 0.65094 0.294 23.29245 C ? A ? 118 CZ 1
   ATOM 3512 H A PHE A 120 ? 52.30776 169.07557 -0.62926 0.341 29.65172 H ? A ? 118 H 1
   ATOM 3513 HA A PHE A 120 ? 52.80770 166.47295 -1.06883 0.294 31.52459 H ? A ? 118 HA 1
   ATOM 3514 HB2 A PHE A 120 ? 51.29936 168.30276 -2.57950 0.294 26.94760 H ? A ? 118 HB2 1
   ATOM 3515 HB3 A PHE A 120 ? 51.31375 166.73046 -2.80987 0.294 26.94760 H ? A ? 118 HB3 1
   ATOM 3516 HD1 A PHE A 120 ? 50.99661 165.71011 -0.15705 0.294 49.54958 H ? A ? 118 HD1 1
   ATOM 3517 HD2 A PHE A 120 ? 49.12621 168.82389 -1.83710 0.294 25.67684 H ? A ? 118 HD2 1
   ATOM 3518 HE1 A PHE A 120 ? 49.25525 165.46813 1.34235 0.294 53.83994 H ? A ? 118 HE1 1
   ATOM 3519 HE2 A PHE A 120 ? 47.37444 168.56463 -0.35457 0.294 39.78236 H ? A ? 118 HE2 1
   ATOM 3520 HZ A PHE A 120 ? 47.45666 166.91404 1.26178 0.294 27.91598 H ? A ? 118 HZ 1
   ATOM 3521 N B PHE A 120 ? 52.90139 168.56470 -0.36324 0.706 24.53709 N ? A ? 118 N 1
   ATOM 3522 CA B PHE A 120 ? 52.84003 167.39400 -1.22752 0.706 24.93156 C ? A ? 118 CA 1
   ATOM 3523 C B PHE A 120 ? 53.99678 167.39265 -2.22842 0.706 17.15267 C ? A ? 118 C 1
   ATOM 3524 O B PHE A 120 ? 54.47379 166.32024 -2.60104 0.706 20.93899 O ? A ? 118 O 1
   ATOM 3525 CB B PHE A 120 ? 51.46516 167.32042 -1.95423 0.706 23.07964 C ? A ? 118 CB 1
   ATOM 3526 CG B PHE A 120 ? 50.30310 166.92248 -1.03862 0.706 25.30074 C ? A ? 118 CG 1
   ATOM 3527 CD1 B PHE A 120 ? 50.31606 165.70094 -0.36638 0.706 29.50871 C ? A ? 118 CD1 1
   ATOM 3528 CD2 B PHE A 120 ? 49.24125 167.78256 -0.81816 0.706 28.66764 C ? A ? 118 CD2 1
   ATOM 3529 CE1 B PHE A 120 ? 49.28479 165.34541 0.51251 0.706 30.12197 C ? A ? 118 CE1 1
   ATOM 3530 CE2 B PHE A 120 ? 48.20879 167.42780 0.06353 0.706 26.90160 C ? A ? 118 CE2 1
   ATOM 3531 CZ B PHE A 120 ? 48.24510 166.21815 0.72929 0.706 36.29710 C ? A ? 118 CZ 1
   ATOM 3532 H B PHE A 120 ? 52.18189 169.03517 -0.38753 0.424 29.40955 H ? A ? 118 H 1
   ATOM 3533 HA B PHE A 120 ? 52.91219 166.59336 -0.68469 0.706 29.88291 H ? A ? 118 HA 1
   ATOM 3534 HB2 B PHE A 120 ? 51.26266 168.19256 -2.32741 0.706 27.66061 H ? A ? 118 HB2 1
   ATOM 3535 HB3 B PHE A 120 ? 51.52226 166.66120 -2.66350 0.706 27.66061 H ? A ? 118 HB3 1
   ATOM 3536 HD1 B PHE A 120 ? 51.02216 165.11154 -0.50400 0.706 35.37549 H ? A ? 118 HD1 1
   ATOM 3537 HD2 B PHE A 120 ? 49.21182 168.60164 -1.25763 0.706 34.36620 H ? A ? 118 HD2 1
   ATOM 3538 HE1 B PHE A 120 ? 49.30345 164.52335 0.94700 0.706 36.11141 H ? A ? 118 HE1 1
   ATOM 3539 HE2 B PHE A 120 ? 47.49659 168.01002 0.20027 0.706 32.24696 H ? A ? 118 HE2 1
   ATOM 3540 HZ B PHE A 120 ? 47.56623 165.99415 1.32415 0.706 43.52156 H ? A ? 118 HZ 1
   ATOM 3541 N A ALA A 121 ? 54.47314 168.59997 -2.70050 0.327 19.70516 N ? A ? 119 N 1
   ATOM 3542 CA A ALA A 121 ? 55.64521 168.68190 -3.57437 0.327 21.45817 C ? A ? 119 CA 1
   ATOM 3543 C A ALA A 121 ? 56.89310 168.13423 -2.88058 0.327 22.63975 C ? A ? 119 C 1
   ATOM 3544 O A ALA A 121 ? 57.68569 167.40807 -3.49310 0.327 18.21579 O ? A ? 119 O 1
   ATOM 3545 CB A ALA A 121 ? 55.86995 170.11996 -4.01572 0.327 22.34346 C ? A ? 119 CB 1
   ATOM 3546 HA A ALA A 121 ? 55.48048 168.14668 -4.36640 0.327 25.71484 H ? A ? 119 HA 1
   ATOM 3547 HB1 A ALA A 121 ? 56.65773 170.15755 -4.58042 0.327 26.77718 H ? A ? 119 HB1 1
   ATOM 3548 HB2 A ALA A 121 ? 55.09311 170.42334 -4.51108 0.327 26.77718 H ? A ? 119 HB2 1
   ATOM 3549 HB3 A ALA A 121 ? 55.99899 170.67477 -3.23058 0.327 26.77718 H ? A ? 119 HB3 1
   ATOM 3550 N B ALA A 121 ? 54.45359 168.56615 -2.65597 0.490 19.25289 N ? A ? 119 N 1
   ATOM 3551 CA B ALA A 121 ? 55.61797 168.61815 -3.54605 0.490 21.75732 C ? A ? 119 CA 1
   ATOM 3552 C B ALA A 121 ? 56.85867 168.05800 -2.84918 0.490 22.76059 C ? A ? 119 C 1
   ATOM 3553 O B ALA A 121 ? 57.60507 167.24862 -3.41700 0.490 18.53594 O ? A ? 119 O 1
   ATOM 3554 CB B ALA A 121 ? 55.86266 170.04789 -3.99515 0.490 22.21587 C ? A ? 119 CB 1
   ATOM 3555 HA B ALA A 121 ? 55.43830 168.07963 -4.33257 0.490 26.07382 H ? A ? 119 HA 1
   ATOM 3556 HB1 B ALA A 121 ? 56.64667 170.06983 -4.56589 0.490 26.62408 H ? A ? 119 HB1 1
   ATOM 3557 HB2 B ALA A 121 ? 55.08721 170.36178 -4.48612 0.490 26.62408 H ? A ? 119 HB2 1
   ATOM 3558 HB3 B ALA A 121 ? 56.00677 170.60410 -3.21364 0.490 26.62408 H ? A ? 119 HB3 1
   ATOM 3559 N C ALA A 121 ? 54.63333 169.05702 -2.53412 0.183 20.48653 N ? A ? 119 N 1
   ATOM 3560 CA C ALA A 121 ? 55.67272 168.85312 -3.54397 0.183 21.65645 C ? A ? 119 CA 1
   ATOM 3561 C C ALA A 121 ? 56.98122 168.35783 -2.92267 0.183 22.78287 C ? A ? 119 C 1
   ATOM 3562 O C ALA A 121 ? 57.87508 167.88493 -3.62635 0.183 19.10261 O ? A ? 119 O 1
   ATOM 3563 CB C ALA A 121 ? 55.90971 170.13235 -4.30764 0.183 22.43982 C ? A ? 119 CB 1
   ATOM 3564 HA C ALA A 121 ? 55.36915 168.17196 -4.16427 0.183 25.95278 H ? A ? 119 HA 1
   ATOM 3565 HB1 C ALA A 121 ? 56.61211 169.98507 -4.96021 0.183 26.89282 H ? A ? 119 HB1 1
   ATOM 3566 HB2 C ALA A 121 ? 55.08914 170.38853 -4.75700 0.183 26.89282 H ? A ? 119 HB2 1
   ATOM 3567 HB3 C ALA A 121 ? 56.17673 170.82682 -3.68529 0.183 26.89282 H ? A ? 119 HB3 1
   ATOM 3568 N . ALA A 122 ? 57.08562 168.46769 -1.60406 1.000 28.30987 N ? A ? 120 N 1
   ATOM 3569 CA . ALA A 122 ? 58.24487 167.95426 -0.87728 1.000 22.69668 C ? A ? 120 CA 1
   ATOM 3570 C . ALA A 122 ? 58.19014 166.43902 -0.77414 1.000 22.05692 C ? A ? 120 C 1
   ATOM 3571 O . ALA A 122 ? 59.18802 165.75291 -1.02283 1.000 25.16104 O ? A ? 120 O 1
   ATOM 3572 CB . ALA A 122 ? 58.30470 168.57982 0.52525 1.000 29.92152 C ? A ? 120 CB 1
   ATOM 3573 HA . ALA A 122 ? 59.05157 168.20204 -1.35554 1.000 27.20106 H ? A ? 120 HA 1
   ATOM 3574 HB1 . ALA A 122 ? 59.08886 168.24453 0.98739 1.000 35.87086 H ? A ? 120 HB1 1
   ATOM 3575 HB2 . ALA A 122 ? 58.35896 169.54443 0.43875 1.000 35.87086 H ? A ? 120 HB2 1
   ATOM 3576 HB3 . ALA A 122 ? 57.50317 168.33612 1.01419 1.000 35.87086 H ? A ? 120 HB3 1
   ATOM 3577 H A ALA A 122 ? 56.56981 168.97981 -1.14442 0.327 33.93688 H ? A ? 120 H 1
   ATOM 3578 H B ALA A 122 ? 56.59855 169.02642 -1.16798 0.490 33.93688 H ? A ? 120 H 1
   ATOM 3579 H C ALA A 122 ? 56.49469 168.83822 -1.10096 0.183 33.93688 H ? A ? 120 H 1
   ATOM 3580 N A MET A 123 ? 57.02852 165.91155 -0.36528 0.498 23.87457 N ? A ? 121 N 1
   ATOM 3581 CA A MET A 123 ? 56.77482 164.47165 -0.30993 0.498 24.36139 C ? A ? 121 CA 1
   ATOM 3582 C A MET A 123 ? 57.10335 163.80110 -1.63923 0.498 25.95576 C ? A ? 121 C 1
   ATOM 3583 O A MET A 123 ? 57.86574 162.82632 -1.69639 0.498 20.17227 O ? A ? 121 O 1
   ATOM 3584 CB A MET A 123 ? 55.29399 164.26474 0.07510 0.498 27.95026 C ? A ? 121 CB 1
   ATOM 3585 CG A MET A 123 ? 54.67063 162.88904 -0.17045 0.498 28.08110 C ? A ? 121 CG 1
   ATOM 3586 SD A MET A 123 ? 52.93831 162.58468 0.42937 0.498 24.40470 S ? A ? 121 SD 1
   ATOM 3587 CE A MET A 123 ? 51.89910 163.49378 -0.67541 0.498 45.55695 C ? A ? 121 CE 1
   ATOM 3588 H A MET A 123 ? 56.35466 166.38001 -0.10826 0.498 28.61453 H ? A ? 121 H 1
   ATOM 3589 HA A MET A 123 ? 57.33336 164.06069 0.36834 0.498 29.19871 H ? A ? 121 HA 1
   ATOM 3590 HB2 A MET A 123 ? 55.20880 164.44227 1.02490 0.498 33.50535 H ? A ? 121 HB2 1
   ATOM 3591 HB3 A MET A 123 ? 54.76613 164.90259 -0.43029 0.498 33.50535 H ? A ? 121 HB3 1
   ATOM 3592 HG2 A MET A 123 ? 54.66138 162.73698 -1.12842 0.498 33.66236 H ? A ? 121 HG2 1
   ATOM 3593 HG3 A MET A 123 ? 55.23298 162.22931 0.26477 0.498 33.66236 H ? A ? 121 HG3 1
   ATOM 3594 HE1 A MET A 123 ? 50.99561 163.50407 -0.32256 0.498 54.63338 H ? A ? 121 HE1 1
   ATOM 3595 HE2 A MET A 123 ? 52.23513 164.40059 -0.75078 0.498 54.63338 H ? A ? 121 HE2 1
   ATOM 3596 HE3 A MET A 123 ? 51.90978 163.06373 -1.54481 0.498 54.63338 H ? A ? 121 HE3 1
   ATOM 3597 N B MET A 123 ? 57.02668 165.88881 -0.45049 0.502 23.95892 N ? A ? 121 N 1
   ATOM 3598 CA B MET A 123 ? 56.90870 164.44396 -0.30772 0.502 24.50766 C ? A ? 121 CA 1
   ATOM 3599 C B MET A 123 ? 57.07652 163.73940 -1.65125 0.502 25.94786 C ? A ? 121 C 1
   ATOM 3600 O B MET A 123 ? 57.70901 162.67688 -1.73250 0.502 19.51463 O ? A ? 121 O 1
   ATOM 3601 CB B MET A 123 ? 55.56274 164.13344 0.33772 0.502 29.22097 C ? A ? 121 CB 1
   ATOM 3602 CG B MET A 123 ? 55.35776 164.99595 1.58941 0.502 30.59334 C ? A ? 121 CG 1
   ATOM 3603 SD B MET A 123 ? 53.67052 165.12694 2.17825 0.502 35.01848 S ? A ? 121 SD 1
   ATOM 3604 CE B MET A 123 ? 52.96338 163.63221 1.49958 0.502 21.67435 C ? A ? 121 CE 1
   ATOM 3605 H B MET A 123 ? 56.29820 166.32361 -0.30953 0.502 28.71574 H ? A ? 121 H 1
   ATOM 3606 HA B MET A 123 ? 57.60487 164.10804 0.27829 0.502 29.37422 H ? A ? 121 HA 1
   ATOM 3607 HB2 B MET A 123 ? 54.84935 164.32477 -0.29107 0.502 35.03020 H ? A ? 121 HB2 1
   ATOM 3608 HB3 B MET A 123 ? 55.53484 163.19911 0.59685 0.502 35.03020 H ? A ? 121 HB3 1
   ATOM 3609 HG2 B MET A 123 ? 55.88456 164.61646 2.31009 0.502 36.67705 H ? A ? 121 HG2 1
   ATOM 3610 HG3 B MET A 123 ? 55.66369 165.89520 1.39277 0.502 36.67705 H ? A ? 121 HG3 1
   ATOM 3611 HE1 B MET A 123 ? 52.08550 163.49346 1.88815 0.502 25.97426 H ? A ? 121 HE1 1
   ATOM 3612 HE2 B MET A 123 ? 52.88788 163.72726 0.53720 0.502 25.97426 H ? A ? 121 HE2 1
   ATOM 3613 HE3 B MET A 123 ? 53.54194 162.88366 1.71366 0.502 25.97426 H ? A ? 121 HE3 1
   ATOM 3614 N . ALA A 124 ? 56.53744 164.31476 -2.72396 1.000 20.70727 N ? A ? 122 N 1
   ATOM 3615 CA . ALA A 124 ? 56.68888 163.67198 -4.02733 1.000 20.59427 C ? A ? 122 CA 1
   ATOM 3616 C . ALA A 124 ? 58.14128 163.67311 -4.49025 1.000 17.25850 C ? A ? 122 C 1
   ATOM 3617 O . ALA A 124 ? 58.62115 162.67159 -5.02815 1.000 17.76458 O ? A ? 122 O 1
   ATOM 3618 CB . ALA A 124 ? 55.85071 164.37300 -5.08935 1.000 21.54021 C ? A ? 122 CB 1
   ATOM 3619 HA . ALA A 124 ? 56.37676 162.75912 -3.92648 1.000 24.67816 H ? A ? 122 HA 1
   ATOM 3620 HB1 . ALA A 124 ? 55.96387 163.91266 -5.93562 1.000 25.81329 H ? A ? 122 HB1 1
   ATOM 3621 HB2 . ALA A 124 ? 54.91853 164.34966 -4.82216 1.000 25.81329 H ? A ? 122 HB2 1
   ATOM 3622 HB3 . ALA A 124 ? 56.14860 165.29255 -5.17057 1.000 25.81329 H ? A ? 122 HB3 1
   ATOM 3623 H A ALA A 124 ? 56.06210 165.03135 -2.73579 0.498 24.81377 H ? A ? 122 H 1
   ATOM 3624 H B ALA A 124 ? 56.09428 165.05179 -2.72505 0.502 24.81377 H ? A ? 122 H 1
   ATOM 3625 N . PHE A 125 ? 58.79423 164.81426 -4.41189 1.000 16.89538 N ? A ? 123 N 1
   ATOM 3626 CA . PHE A 125 ? 60.13821 164.92575 -4.99241 1.000 18.23506 C ? A ? 123 CA 1
   ATOM 3627 C . PHE A 125 ? 61.15717 164.23455 -4.10859 1.000 20.48140 C ? A ? 123 C 1
   ATOM 3628 O . PHE A 125 ? 62.11271 163.64661 -4.62372 1.000 19.91079 O ? A ? 123 O 1
   ATOM 3629 CB . PHE A 125 ? 60.46557 166.39012 -5.24786 1.000 21.03658 C ? A ? 123 CB 1
   ATOM 3630 CG . PHE A 125 ? 59.89267 166.87949 -6.56795 1.000 17.46063 C ? A ? 123 CG 1
   ATOM 3631 CD1 . PHE A 125 ? 58.59240 167.33529 -6.63804 1.000 19.96882 C ? A ? 123 CD1 1
   ATOM 3632 CD2 . PHE A 125 ? 60.65432 166.80011 -7.75434 1.000 18.09728 C ? A ? 123 CD2 1
   ATOM 3633 CE1 . PHE A 125 ? 58.05949 167.74723 -7.80807 1.000 20.09878 C ? A ? 123 CE1 1
   ATOM 3634 CE2 . PHE A 125 ? 60.12931 167.20840 -8.94983 1.000 21.24896 C ? A ? 123 CE2 1
   ATOM 3635 CZ . PHE A 125 ? 58.81284 167.70621 -8.98825 1.000 18.83447 C ? A ? 123 CZ 1
   ATOM 3636 H . PHE A 125 ? 58.49797 165.53007 -4.03846 1.000 20.23950 H ? A ? 123 H 1
   ATOM 3637 HA . PHE A 125 ? 60.18226 164.49440 -5.86011 1.000 21.84711 H ? A ? 123 HA 1
   ATOM 3638 HB2 . PHE A 125 ? 60.08941 166.92982 -4.53504 1.000 25.20894 H ? A ? 123 HB2 1
   ATOM 3639 HB3 . PHE A 125 ? 61.42880 166.50129 -5.27518 1.000 25.20894 H ? A ? 123 HB3 1
   ATOM 3640 HD1 . PHE A 125 ? 58.07418 167.35919 -5.86617 1.000 23.92762 H ? A ? 123 HD1 1
   ATOM 3641 HD2 . PHE A 125 ? 61.52195 166.46677 -7.72268 1.000 21.68178 H ? A ? 123 HD2 1
   ATOM 3642 HE1 . PHE A 125 ? 57.18433 168.06107 -7.83069 1.000 24.08357 H ? A ? 123 HE1 1
   ATOM 3643 HE2 . PHE A 125 ? 60.63602 167.15774 -9.72802 1.000 25.46379 H ? A ? 123 HE2 1
   ATOM 3644 HZ . PHE A 125 ? 58.44701 168.00489 -9.78942 1.000 22.56640 H ? A ? 123 HZ 1
   ATOM 3645 N . SER A 126 ? 60.87354 164.12347 -2.80384 1.000 20.06993 N ? A ? 124 N 1
   ATOM 3646 CA . SER A 126 ? 61.70405 163.28056 -1.94627 1.000 20.79480 C ? A ? 124 CA 1
   ATOM 3647 C . SER A 126 ? 61.66449 161.83078 -2.38316 1.000 23.42976 C ? A ? 124 C 1
   ATOM 3648 O . SER A 126 ? 62.70259 161.17316 -2.53523 1.000 23.27443 O ? A ? 124 O 1
   ATOM 3649 CB . SER A 126 ? 61.25000 163.40753 -0.48922 1.000 26.06939 C ? A ? 124 CB 1
   ATOM 3650 OG . SER A 126 ? 61.86062 162.37599 0.28278 1.000 33.97971 O ? A ? 124 OG 1
   ATOM 3651 H . SER A 126 ? 60.22182 164.51697 -2.40381 1.000 24.04895 H ? A ? 124 H 1
   ATOM 3652 HA . SER A 126 ? 62.62136 163.58893 -2.01221 1.000 24.91879 H ? A ? 124 HA 1
   ATOM 3653 HB2 . SER A 126 ? 61.51889 164.27236 -0.14187 1.000 31.24831 H ? A ? 124 HB2 1
   ATOM 3654 HB3 . SER A 126 ? 60.28536 163.31679 -0.44301 1.000 31.24831 H ? A ? 124 HB3 1
   ATOM 3655 HG . SER A 126 ? 61.70769 162.49955 1.09945 1.000 40.74069 H ? A ? 124 HG 1
   ATOM 3656 N . LYS A 127 ? 60.46705 161.29937 -2.59582 1.000 19.39991 N ? A ? 125 N 1
   ATOM 3657 CA . LYS A 127 ? 60.35172 159.90925 -2.97828 1.000 18.34721 C ? A ? 125 CA 1
   ATOM 3658 C . LYS A 127 ? 60.77983 159.67235 -4.42057 1.000 22.08761 C ? A ? 125 C 1
   ATOM 3659 O . LYS A 127 ? 61.26678 158.57932 -4.73614 1.000 21.52905 O ? A ? 125 O 1
   ATOM 3660 CB . LYS A 127 ? 58.91368 159.41534 -2.79433 1.000 22.87523 C ? A ? 125 CB 1
   ATOM 3661 CG . LYS A 127 ? 58.80210 158.07614 -2.22286 1.000 32.48144 C ? A ? 125 CG 1
   ATOM 3662 CD . LYS A 127 ? 58.86963 158.19778 -0.68305 1.000 61.16128 C ? A ? 125 CD 1
   ATOM 3663 CE . LYS A 127 ? 60.30327 158.10534 -0.14127 1.000 76.47812 C ? A ? 125 CE 1
   ATOM 3664 NZ . LYS A 127 ? 60.39841 158.46593 1.33538 1.000 51.46035 N ? A ? 125 NZ 1
   ATOM 3665 H . LYS A 127 ? 59.71967 161.71899 -2.52544 1.000 23.24493 H ? A ? 125 H 1
   ATOM 3666 HA . LYS A 127 ? 60.93238 159.39652 -2.39446 1.000 21.98169 H ? A ? 125 HA 1
   ATOM 3667 HB2 . LYS A 127 ? 58.45055 160.02681 -2.20060 1.000 27.41532 H ? A ? 125 HB2 1
   ATOM 3668 HB3 . LYS A 127 ? 58.47859 159.40121 -3.66117 1.000 27.41532 H ? A ? 125 HB3 1
   ATOM 3669 HG2 . LYS A 127 ? 57.95465 157.67629 -2.47354 1.000 38.94276 H ? A ? 125 HG2 1
   ATOM 3670 HG3 . LYS A 127 ? 59.53510 157.52030 -2.53052 1.000 38.94276 H ? A ? 125 HG3 1
   ATOM 3671 HD2 . LYS A 127 ? 58.50389 159.05595 -0.41718 1.000 73.35858 H ? A ? 125 HD2 1
   ATOM 3672 HD3 . LYS A 127 ? 58.35267 157.47945 -0.28601 1.000 73.35858 H ? A ? 125 HD3 1
   ATOM 3673 HE2 . LYS A 127 ? 60.62442 157.19644 -0.24931 1.000 91.73878 H ? A ? 125 HE2 1
   ATOM 3674 HE3 . LYS A 127 ? 60.86892 158.71815 -0.63666 1.000 91.73878 H ? A ? 125 HE3 1
   ATOM 3675 HZ1 . LYS A 127 ? 61.22246 158.74068 1.52916 1.000 61.71746 H ? A ? 125 HZ1 1
   ATOM 3676 HZ2 . LYS A 127 ? 59.82394 159.11811 1.52709 1.000 61.71746 H ? A ? 125 HZ2 1
   ATOM 3677 HZ3 . LYS A 127 ? 60.20587 157.75522 1.83530 1.000 61.71746 H ? A ? 125 HZ3 1
   ATOM 3678 N . TYR A 128 ? 60.55155 160.64888 -5.31997 1.000 19.67033 N ? A ? 126 N 1
   ATOM 3679 CA . TYR A 128 ? 61.04075 160.49156 -6.69263 1.000 18.40484 C ? A ? 126 CA 1
   ATOM 3680 C . TYR A 128 ? 62.55356 160.47895 -6.71663 1.000 19.04451 C ? A ? 126 C 1
   ATOM 3681 O . TYR A 128 ? 63.16234 159.70966 -7.46169 1.000 20.94487 O ? A ? 126 O 1
   ATOM 3682 CB . TYR A 128 ? 60.54641 161.61893 -7.58124 1.000 18.22367 C ? A ? 126 CB 1
   ATOM 3683 CG . TYR A 128 ? 61.01484 161.49960 -9.01809 1.000 15.02634 C ? A ? 126 CG 1
   ATOM 3684 CD1 . TYR A 128 ? 60.61738 160.44259 -9.82591 1.000 19.60820 C ? A ? 126 CD1 1
   ATOM 3685 CD2 . TYR A 128 ? 61.84198 162.46424 -9.56481 1.000 17.04847 C ? A ? 126 CD2 1
   ATOM 3686 CE1 . TYR A 128 ? 61.04462 160.35165 -11.17653 1.000 19.14667 C ? A ? 126 CE1 1
   ATOM 3687 CE2 . TYR A 128 ? 62.27566 162.37046 -10.88225 1.000 18.31077 C ? A ? 126 CE2 1
   ATOM 3688 CZ . TYR A 128 ? 61.89954 161.30763 -11.65834 1.000 19.62309 C ? A ? 126 CZ 1
   ATOM 3689 OH . TYR A 128 ? 62.32278 161.22036 -12.96462 1.000 20.03608 O ? A ? 126 OH 1
   ATOM 3690 H . TYR A 128 ? 60.13154 161.38256 -5.16217 1.000 23.56943 H ? A ? 126 H 1
   ATOM 3691 HA . TYR A 128 ? 60.69416 159.65520 -7.04089 1.000 22.05084 H ? A ? 126 HA 1
   ATOM 3692 HB2 . TYR A 128 ? 59.57642 161.61473 -7.58273 1.000 21.83344 H ? A ? 126 HB2 1
   ATOM 3693 HB3 . TYR A 128 ? 60.87399 162.46169 -7.23004 1.000 21.83344 H ? A ? 126 HB3 1
   ATOM 3694 HD1 . TYR A 128 ? 60.06219 159.78341 -9.47641 1.000 23.49488 H ? A ? 126 HD1 1
   ATOM 3695 HD2 . TYR A 128 ? 62.11175 163.18570 -9.04364 1.000 20.42321 H ? A ? 126 HD2 1
   ATOM 3696 HE1 . TYR A 128 ? 60.75065 159.65840 -11.72232 1.000 22.94104 H ? A ? 126 HE1 1
   ATOM 3697 HE2 . TYR A 128 ? 62.82356 163.03254 -11.23771 1.000 21.93796 H ? A ? 126 HE2 1
   ATOM 3698 HH . TYR A 128 ? 63.14488 161.38623 -13.01194 1.000 24.00833 H ? A ? 126 HH 1
   ATOM 3699 N . ALA A 129 ? 63.17561 161.34922 -5.93316 1.000 19.83970 N ? A ? 127 N 1
   ATOM 3700 CA . ALA A 129 ? 64.64583 161.35210 -5.85186 1.000 20.26007 C ? A ? 127 CA 1
   ATOM 3701 C . ALA A 129 ? 65.17980 159.97897 -5.49634 1.000 23.00555 C ? A ? 127 C 1
   ATOM 3702 O . ALA A 129 ? 66.10100 159.47606 -6.15098 1.000 23.61568 O ? A ? 127 O 1
   ATOM 3703 CB . ALA A 129 ? 65.11964 162.37320 -4.84046 1.000 23.38520 C ? A ? 127 CB 1
   ATOM 3704 H . ALA A 129 ? 62.78635 161.94028 -5.44457 1.000 23.77268 H ? A ? 127 H 1
   ATOM 3705 HA . ALA A 129 ? 64.99810 161.60343 -6.71998 1.000 24.27713 H ? A ? 127 HA 1
   ATOM 3706 HB1 . ALA A 129 ? 66.07966 162.48160 -4.92713 1.000 28.02728 H ? A ? 127 HB1 1
   ATOM 3707 HB2 . ALA A 129 ? 64.67456 163.21779 -5.01214 1.000 28.02728 H ? A ? 127 HB2 1
   ATOM 3708 HB3 . ALA A 129 ? 64.90133 162.05948 -3.94894 1.000 28.02728 H ? A ? 127 HB3 1
   ATOM 3709 N . LEU A 130 ? 64.55916 159.32042 -4.52652 1.000 23.14019 N ? A ? 128 N 1
   ATOM 3710 CA . LEU A 130 ? 64.99896 157.98032 -4.12548 1.000 31.27806 C ? A ? 128 CA 1
   ATOM 3711 C . LEU A 130 ? 64.71985 156.94046 -5.18918 1.000 36.74277 C ? A ? 128 C 1
   ATOM 3712 O . LEU A 130 ? 65.59066 156.12915 -5.53768 1.000 33.73221 O ? A ? 128 O 1
   ATOM 3713 CB . LEU A 130 ? 64.29347 157.59657 -2.82709 1.000 36.56872 C ? A ? 128 CB 1
   ATOM 3714 CG . LEU A 130 ? 64.90149 156.53382 -1.91727 1.000 52.09193 C ? A ? 128 CG 1
   ATOM 3715 CD1 . LEU A 130 ? 66.21381 157.01653 -1.34566 1.000 53.79508 C ? A ? 128 CD1 1
   ATOM 3716 CD2 . LEU A 130 ? 63.89692 156.20637 -0.81974 1.000 37.35584 C ? A ? 128 CD2 1
   ATOM 3717 H . LEU A 130 ? 63.88505 159.61968 -4.08423 1.000 27.73327 H ? A ? 128 H 1
   ATOM 3718 HA . LEU A 130 ? 65.95860 158.00126 -3.98569 1.000 37.49871 H ? A ? 128 HA 1
   ATOM 3719 HB2 . LEU A 130 ? 64.22078 158.40177 -2.29111 1.000 43.84750 H ? A ? 128 HB2 1
   ATOM 3720 HB3 . LEU A 130 ? 63.40961 157.27534 -3.06479 1.000 43.84750 H ? A ? 128 HB3 1
   ATOM 3721 HG . LEU A 130 ? 65.09519 155.72383 -2.41455 1.000 62.47535 H ? A ? 128 HG 1
   ATOM 3722 HD11 . LEU A 130 ? 66.57128 156.33449 -0.75580 1.000 64.51914 H ? A ? 128 HD11 1
   ATOM 3723 HD12 . LEU A 130 ? 66.83334 157.18229 -2.07340 1.000 64.51914 H ? A ? 128 HD12 1
   ATOM 3724 HD13 . LEU A 130 ? 66.05985 157.83556 -0.84928 1.000 64.51914 H ? A ? 128 HD13 1
   ATOM 3725 HD21 . LEU A 130 ? 64.28187 155.54170 -0.22735 1.000 44.79205 H ? A ? 128 HD21 1
   ATOM 3726 HD22 . LEU A 130 ? 63.69650 157.01534 -0.32346 1.000 44.79205 H ? A ? 128 HD22 1
   ATOM 3727 HD23 . LEU A 130 ? 63.08768 155.85843 -1.22590 1.000 44.79205 H ? A ? 128 HD23 1
   ATOM 3728 N A ALA A 131 ? 63.50065 156.93829 -5.74118 0.385 23.99072 N ? A ? 129 N 1
   ATOM 3729 CA A ALA A 131 ? 63.11175 155.91345 -6.69750 0.385 24.15895 C ? A ? 129 CA 1
   ATOM 3730 C A ALA A 131 ? 64.00161 155.94077 -7.93145 0.385 27.84630 C ? A ? 129 C 1
   ATOM 3731 O A ALA A 131 ? 64.62573 154.93291 -8.28882 0.385 30.83490 O ? A ? 129 O 1
   ATOM 3732 CB A ALA A 131 ? 61.64457 156.09599 -7.10200 0.385 24.68999 C ? A ? 129 CB 1
   ATOM 3733 H A ALA A 131 ? 62.88778 157.51850 -5.57579 0.385 28.75390 H ? A ? 129 H 1
   ATOM 3734 HA A ALA A 131 ? 63.20792 155.04840 -6.26932 0.385 28.95578 H ? A ? 129 HA 1
   ATOM 3735 HB1 A ALA A 131 ? 61.40224 155.40074 -7.73351 0.385 29.59303 H ? A ? 129 HB1 1
   ATOM 3736 HB2 A ALA A 131 ? 61.08830 156.03193 -6.30994 0.385 29.59303 H ? A ? 129 HB2 1
   ATOM 3737 HB3 A ALA A 131 ? 61.53634 156.96813 -7.51256 0.385 29.59303 H ? A ? 129 HB3 1
   ATOM 3738 N B ALA A 131 ? 63.48803 156.90367 -5.71402 0.541 23.89936 N ? A ? 129 N 1
   ATOM 3739 CA B ALA A 131 ? 63.13437 155.89556 -6.70607 0.541 24.07747 C ? A ? 129 CA 1
   ATOM 3740 C B ALA A 131 ? 63.91762 156.06861 -7.99639 0.541 27.97368 C ? A ? 129 C 1
   ATOM 3741 O B ALA A 131 ? 64.22476 155.08035 -8.68716 0.541 27.99595 O ? A ? 129 O 1
   ATOM 3742 CB B ALA A 131 ? 61.63370 155.95855 -7.02028 0.541 24.75089 C ? A ? 129 CB 1
   ATOM 3743 H B ALA A 131 ? 62.85111 157.44527 -5.51254 0.541 28.64427 H ? A ? 129 H 1
   ATOM 3744 HA B ALA A 131 ? 63.33957 155.02481 -6.33111 0.541 28.85800 H ? A ? 129 HA 1
   ATOM 3745 HB1 B ALA A 131 ? 61.41775 155.27056 -7.66908 0.541 29.66611 H ? A ? 129 HB1 1
   ATOM 3746 HB2 B ALA A 131 ? 61.13335 155.81079 -6.20253 0.541 29.66611 H ? A ? 129 HB2 1
   ATOM 3747 HB3 B ALA A 131 ? 61.42348 156.83317 -7.38323 0.541 29.66611 H ? A ? 129 HB3 1
   ATOM 3748 N D ALA A 131 ? 63.50886 156.94793 -5.76222 0.074 23.92269 N ? A ? 129 N 1
   ATOM 3749 CA D ALA A 131 ? 63.13281 155.91357 -6.71749 0.074 24.39299 C ? A ? 129 CA 1
   ATOM 3750 C D ALA A 131 ? 63.94102 156.02457 -8.00495 0.074 27.56311 C ? A ? 129 C 1
   ATOM 3751 O D ALA A 131 ? 64.55589 155.04679 -8.45125 0.074 30.47473 O ? A ? 129 O 1
   ATOM 3752 CB D ALA A 131 ? 61.63616 155.99727 -7.01885 0.074 24.60277 C ? A ? 129 CB 1
   ATOM 3753 H D ALA A 131 ? 62.89844 157.53520 -5.61355 0.074 28.67227 H ? A ? 129 H 1
   ATOM 3754 HA D ALA A 131 ? 63.31665 155.04757 -6.32106 0.074 29.23662 H ? A ? 129 HA 1
   ATOM 3755 HB1 D ALA A 131 ? 61.40272 155.30287 -7.65463 0.074 29.48837 H ? A ? 129 HB1 1
   ATOM 3756 HB2 D ALA A 131 ? 61.14052 155.87130 -6.19461 0.074 29.48837 H ? A ? 129 HB2 1
   ATOM 3757 HB3 D ALA A 131 ? 61.43786 156.86951 -7.39405 0.074 29.48837 H ? A ? 129 HB3 1
   ATOM 3758 N A GLY A 132 ? 64.04260 157.08134 -8.61690 0.360 25.64898 N ? A ? 130 N 1
   ATOM 3759 CA A GLY A 132 ? 64.73754 157.19665 -9.87894 0.360 25.77359 C ? A ? 130 CA 1
   ATOM 3760 C A GLY A 132 ? 66.21809 157.47142 -9.79454 0.360 23.70888 C ? A ? 130 C 1
   ATOM 3761 O A GLY A 132 ? 66.86394 157.60389 -10.83655 0.360 21.71371 O ? A ? 130 O 1
   ATOM 3762 H A GLY A 132 ? 63.66649 157.81110 -8.36080 0.385 30.74381 H ? A ? 130 H 1
   ATOM 3763 HA2 A GLY A 132 ? 64.62273 156.36715 -10.36847 0.360 30.89335 H ? A ? 130 HA2 1
   ATOM 3764 HA3 A GLY A 132 ? 64.33545 157.92010 -10.38476 0.360 30.89335 H ? A ? 130 HA3 1
   ATOM 3765 N B GLY A 132 ? 64.18544 157.30653 -8.37598 0.462 25.58858 N ? A ? 130 N 1
   ATOM 3766 CA B GLY A 132 ? 64.88620 157.57780 -9.60633 0.462 26.46822 C ? A ? 130 CA 1
   ATOM 3767 C B GLY A 132 ? 66.36125 157.86606 -9.45460 0.462 22.98920 C ? A ? 130 C 1
   ATOM 3768 O B GLY A 132 ? 67.04105 158.04532 -10.47132 0.462 26.60891 O ? A ? 130 O 1
   ATOM 3769 H B GLY A 132 ? 63.96729 158.00882 -7.93011 0.541 30.67133 H ? A ? 130 H 1
   ATOM 3770 HA2 B GLY A 132 ? 64.79474 156.80881 -10.19045 0.462 31.72690 H ? A ? 130 HA2 1
   ATOM 3771 HA3 B GLY A 132 ? 64.47763 158.34787 -10.03173 0.462 31.72690 H ? A ? 130 HA3 1
   ATOM 3772 N D GLY A 132 ? 63.94075 157.20397 -8.62388 0.177 25.74468 N ? A ? 130 N 1
   ATOM 3773 CA D GLY A 132 ? 64.63470 157.40792 -9.87609 0.177 25.32661 C ? A ? 130 CA 1
   ATOM 3774 C D GLY A 132 ? 66.11341 157.69146 -9.76745 0.177 23.70390 C ? A ? 130 C 1
   ATOM 3775 O D GLY A 132 ? 66.77456 157.86626 -10.79402 0.177 22.79156 O ? A ? 130 O 1
   ATOM 3776 H D GLY A 132 ? 63.53896 157.90481 -8.32893 0.074 30.85865 H ? A ? 130 H 1
   ATOM 3777 HA2 D GLY A 132 ? 64.52913 156.61095 -10.41886 0.177 30.35697 H ? A ? 130 HA2 1
   ATOM 3778 HA3 D GLY A 132 ? 64.22616 158.15871 -10.33468 0.177 30.35697 H ? A ? 130 HA3 1
   ATOM 3779 N A GLY A 133 ? 66.77686 157.55313 -8.59271 0.386 25.16654 N ? A ? 131 N 1
   ATOM 3780 CA A GLY A 133 ? 68.17084 157.94702 -8.45696 0.386 27.69805 C ? A ? 131 CA 1
   ATOM 3781 C A GLY A 133 ? 68.46832 159.29322 -9.07766 0.386 24.70237 C ? A ? 131 C 1
   ATOM 3782 O A GLY A 133 ? 69.51578 159.46134 -9.71717 0.386 21.62692 O ? A ? 131 O 1
   ATOM 3783 H A GLY A 133 ? 66.37552 157.38782 -7.85028 0.360 30.16488 H ? A ? 131 H 1
   ATOM 3784 HA2 A GLY A 133 ? 68.39899 157.99023 -7.51516 0.386 33.20270 H ? A ? 131 HA2 1
   ATOM 3785 HA3 A GLY A 133 ? 68.73231 157.28368 -8.88780 0.386 33.20270 H ? A ? 131 HA3 1
   ATOM 3786 N B GLY A 133 ? 66.87005 157.91280 -8.22697 0.586 26.15282 N ? A ? 131 N 1
   ATOM 3787 CA B GLY A 133 ? 68.23962 158.35408 -7.97221 0.586 24.79984 C ? A ? 131 CA 1
   ATOM 3788 C B GLY A 133 ? 68.50587 159.70513 -8.59961 0.586 24.35132 C ? A ? 131 C 1
   ATOM 3789 O B GLY A 133 ? 69.63375 160.01798 -9.02023 0.586 24.24545 O ? A ? 131 O 1
   ATOM 3790 H B GLY A 133 ? 66.43901 157.69212 -7.51627 0.462 31.34842 H ? A ? 131 H 1
   ATOM 3791 HA2 B GLY A 133 ? 68.38727 158.42103 -7.01586 0.586 29.72484 H ? A ? 131 HA2 1
   ATOM 3792 HA3 B GLY A 133 ? 68.86317 157.71061 -8.34374 0.586 29.72484 H ? A ? 131 HA3 1
   ATOM 3793 N D GLY A 133 ? 66.65780 157.74057 -8.55555 0.028 25.06683 N ? A ? 131 N 1
   ATOM 3794 CA D GLY A 133 ? 68.05783 158.07982 -8.38710 0.028 27.69501 C ? A ? 131 CA 1
   ATOM 3795 C D GLY A 133 ? 68.42005 159.45000 -8.91153 0.028 23.63559 C ? A ? 131 C 1
   ATOM 3796 O D GLY A 133 ? 69.56114 159.65524 -9.34548 0.028 23.30161 O ? A ? 131 O 1
   ATOM 3797 H D GLY A 133 ? 66.23792 157.58218 -7.82192 0.177 30.04523 H ? A ? 131 H 1
   ATOM 3798 HA2 D GLY A 133 ? 68.27739 158.05218 -7.44268 0.028 33.19905 H ? A ? 131 HA2 1
   ATOM 3799 HA3 D GLY A 133 ? 68.59923 157.42599 -8.85646 0.028 33.19905 H ? A ? 131 HA3 1
   ATOM 3800 N A GLU A 134 ? 67.57747 160.26330 -8.88061 0.420 17.99751 N ? A ? 132 N 1
   ATOM 3801 CA A GLU A 134 ? 67.67978 161.59709 -9.46462 0.420 19.59792 C ? A ? 132 CA 1
   ATOM 3802 C A GLU A 134 ? 67.99175 162.61136 -8.37574 0.420 24.09820 C ? A ? 132 C 1
   ATOM 3803 O A GLU A 134 ? 67.11009 162.99719 -7.60132 0.420 22.30837 O ? A ? 132 O 1
   ATOM 3804 CB A GLU A 134 ? 66.38636 161.96454 -10.17890 0.420 19.63304 C ? A ? 132 CB 1
   ATOM 3805 CG A GLU A 134 ? 66.08849 161.06908 -11.34258 0.420 20.19656 C ? A ? 132 CG 1
   ATOM 3806 CD A GLU A 134 ? 67.06678 161.26718 -12.48856 0.420 19.03418 C ? A ? 132 CD 1
   ATOM 3807 OE1 A GLU A 134 ? 68.08539 161.97916 -12.30172 0.420 19.03815 O ? A ? 132 OE1 1
   ATOM 3808 OE2 A GLU A 134 ? 66.82259 160.68608 -13.56174 0.420 19.74514 O ? A ? 132 OE2 1
   ATOM 3809 H A GLU A 134 ? 66.87645 160.16734 -8.39176 0.386 21.56205 H ? A ? 132 H 1
   ATOM 3810 HA A GLU A 134 ? 68.41566 161.60269 -10.09656 0.420 23.48254 H ? A ? 132 HA 1
   ATOM 3811 HB2 A GLU A 134 ? 65.64960 161.89614 -9.55168 0.420 23.52469 H ? A ? 132 HB2 1
   ATOM 3812 HB3 A GLU A 134 ? 66.45664 162.87346 -10.51031 0.420 23.52469 H ? A ? 132 HB3 1
   ATOM 3813 HG2 A GLU A 134 ? 66.14432 160.14452 -11.05455 0.420 24.20091 H ? A ? 132 HG2 1
   ATOM 3814 HG3 A GLU A 134 ? 65.19617 161.26096 -11.67096 0.420 24.20091 H ? A ? 132 HG3 1
   ATOM 3815 N B GLU A 134 ? 67.48157 160.53973 -8.66064 0.564 18.56421 N ? A ? 132 N 1
   ATOM 3816 CA B GLU A 134 ? 67.59058 161.87745 -9.23885 0.564 19.34231 C ? A ? 132 CA 1
   ATOM 3817 C B GLU A 134 ? 67.92382 162.83506 -8.10680 0.564 25.94412 C ? A ? 132 C 1
   ATOM 3818 O B GLU A 134 ? 67.05178 163.34075 -7.39295 0.564 20.64244 O ? A ? 132 O 1
   ATOM 3819 CB B GLU A 134 ? 66.31409 162.26470 -9.97749 0.564 19.83032 C ? A ? 132 CB 1
   ATOM 3820 CG B GLU A 134 ? 66.09615 161.42177 -11.22495 0.564 18.85327 C ? A ? 132 CG 1
   ATOM 3821 CD B GLU A 134 ? 66.99286 161.84404 -12.38911 0.564 20.18246 C ? A ? 132 CD 1
   ATOM 3822 OE1 B GLU A 134 ? 67.91974 162.66256 -12.16978 0.564 17.02204 O ? A ? 132 OE1 1
   ATOM 3823 OE2 B GLU A 134 ? 66.78723 161.34030 -13.50714 0.564 21.48186 O ? A ? 132 OE2 1
   ATOM 3824 H B GLU A 134 ? 66.69408 160.35468 -8.36871 0.586 22.24209 H ? A ? 132 H 1
   ATOM 3825 HA B GLU A 134 ? 68.31412 161.89833 -9.88457 0.564 23.17582 H ? A ? 132 HA 1
   ATOM 3826 HB2 B GLU A 134 ? 65.55425 162.13634 -9.38837 0.564 23.76142 H ? A ? 132 HB2 1
   ATOM 3827 HB3 B GLU A 134 ? 66.37192 163.19486 -10.24649 0.564 23.76142 H ? A ? 132 HB3 1
   ATOM 3828 HG2 B GLU A 134 ? 66.29082 160.49439 -11.01764 0.564 22.58896 H ? A ? 132 HG2 1
   ATOM 3829 HG3 B GLU A 134 ? 65.17320 161.51141 -11.50960 0.564 22.58896 H ? A ? 132 HG3 1
   ATOM 3830 N D GLU A 134 ? 67.48669 160.40537 -8.85109 0.016 19.27758 N ? A ? 132 N 1
   ATOM 3831 CA D GLU A 134 ? 67.66515 161.73156 -9.43370 0.016 20.02763 C ? A ? 132 CA 1
   ATOM 3832 C D GLU A 134 ? 68.03225 162.72523 -8.33521 0.016 23.82978 C ? A ? 132 C 1
   ATOM 3833 O D GLU A 134 ? 67.16973 163.13162 -7.54691 0.016 21.39501 O ? A ? 132 O 1
   ATOM 3834 CB D GLU A 134 ? 66.40295 162.19225 -10.15902 0.016 19.87624 C ? A ? 132 CB 1
   ATOM 3835 CG D GLU A 134 ? 66.03012 161.37642 -11.35522 0.016 19.52467 C ? A ? 132 CG 1
   ATOM 3836 CD D GLU A 134 ? 67.05734 161.48966 -12.44991 0.016 19.33574 C ? A ? 132 CD 1
   ATOM 3837 OE1 D GLU A 134 ? 67.89199 162.41971 -12.39682 0.016 18.84057 O ? A ? 132 OE1 1
   ATOM 3838 OE2 D GLU A 134 ? 67.03440 160.64450 -13.36328 0.016 20.15481 O ? A ? 132 OE2 1
   ATOM 3839 H D GLU A 134 ? 66.72397 160.30255 -8.46731 0.028 23.09813 H ? A ? 132 H 1
   ATOM 3840 HA D GLU A 134 ? 68.39709 161.68581 -10.06857 0.016 23.99820 H ? A ? 132 HA 1
   ATOM 3841 HB2 D GLU A 134 ? 65.65967 162.15341 -9.53699 0.016 23.81652 H ? A ? 132 HB2 1
   ATOM 3842 HB3 D GLU A 134 ? 66.53693 163.10482 -10.45930 0.016 23.81652 H ? A ? 132 HB3 1
   ATOM 3843 HG2 D GLU A 134 ? 65.96158 160.44375 -11.09768 0.016 23.39464 H ? A ? 132 HG2 1
   ATOM 3844 HG3 D GLU A 134 ? 65.17975 161.68801 -11.70261 0.016 23.39464 H ? A ? 132 HG3 1
   ATOM 3845 N A GLU A 135 ? 69.23251 163.08576 -8.35540 0.408 20.42083 N ? A ? 133 N 1
   ATOM 3846 CA A GLU A 135 ? 69.67591 163.94428 -7.26011 0.408 21.87594 C ? A ? 133 CA 1
   ATOM 3847 C A GLU A 135 ? 69.06810 165.33559 -7.33478 0.408 20.74313 C ? A ? 133 C 1
   ATOM 3848 O A GLU A 135 ? 68.90670 165.99423 -6.30061 0.408 20.59656 O ? A ? 133 O 1
   ATOM 3849 CB A GLU A 135 ? 71.19908 164.04219 -7.26999 0.408 20.45181 C ? A ? 133 CB 1
   ATOM 3850 CG A GLU A 135 ? 71.87495 162.71090 -7.00757 0.408 26.00973 C ? A ? 133 CG 1
   ATOM 3851 CD A GLU A 135 ? 71.97753 162.39953 -5.53426 0.408 33.87269 C ? A ? 133 CD 1
   ATOM 3852 OE1 A GLU A 135 ? 72.42912 163.28065 -4.77784 0.408 32.92249 O ? A ? 133 OE1 1
   ATOM 3853 OE2 A GLU A 135 ? 71.60352 161.27409 -5.13400 0.408 40.53418 O ? A ? 133 OE2 1
   ATOM 3854 H A GLU A 135 ? 69.83018 162.92924 -8.95364 0.420 24.47003 H ? A ? 133 H 1
   ATOM 3855 HA A GLU A 135 ? 69.39252 163.54419 -6.42314 0.408 26.21616 H ? A ? 133 HA 1
   ATOM 3856 HB2 A GLU A 135 ? 71.48917 164.35996 -8.13934 0.408 24.50721 H ? A ? 133 HB2 1
   ATOM 3857 HB3 A GLU A 135 ? 71.47983 164.66272 -6.57932 0.408 24.50721 H ? A ? 133 HB3 1
   ATOM 3858 HG2 A GLU A 135 ? 71.36092 162.00502 -7.42995 0.408 31.17671 H ? A ? 133 HG2 1
   ATOM 3859 HG3 A GLU A 135 ? 72.77262 162.73265 -7.37447 0.408 31.17671 H ? A ? 133 HG3 1
   ATOM 3860 N B GLU A 135 ? 69.22121 163.09352 -7.94824 0.478 20.21808 N ? A ? 133 N 1
   ATOM 3861 CA B GLU A 135 ? 69.67195 163.91610 -6.82701 0.478 22.14923 C ? A ? 133 CA 1
   ATOM 3862 C B GLU A 135 ? 69.07585 165.30924 -6.89188 0.478 21.08783 C ? A ? 133 C 1
   ATOM 3863 O B GLU A 135 ? 68.77074 165.90182 -5.84993 0.478 19.72223 O ? A ? 133 O 1
   ATOM 3864 CB B GLU A 135 ? 71.19886 163.99332 -6.81039 0.478 22.91512 C ? A ? 133 CB 1
   ATOM 3865 CG B GLU A 135 ? 71.86906 162.64659 -6.98810 0.478 25.93662 C ? A ? 133 CG 1
   ATOM 3866 CD B GLU A 135 ? 72.33319 162.03342 -5.67665 0.478 37.33930 C ? A ? 133 CD 1
   ATOM 3867 OE1 B GLU A 135 ? 71.89225 162.50035 -4.60212 0.478 36.51024 O ? A ? 133 OE1 1
   ATOM 3868 OE2 B GLU A 135 ? 73.14277 161.07726 -5.72464 0.478 39.44791 O ? A ? 133 OE2 1
   ATOM 3869 H B GLU A 135 ? 69.84843 162.81104 -8.46438 0.564 24.22674 H ? A ? 133 H 1
   ATOM 3870 HA B GLU A 135 ? 69.38566 163.50116 -5.99830 0.478 26.54411 H ? A ? 133 HA 1
   ATOM 3871 HB2 B GLU A 135 ? 71.49153 164.56964 -7.53365 0.478 27.46318 H ? A ? 133 HB2 1
   ATOM 3872 HB3 B GLU A 135 ? 71.48507 164.35858 -5.95859 0.478 27.46318 H ? A ? 133 HB3 1
   ATOM 3873 HG2 B GLU A 135 ? 71.23921 162.03322 -7.39795 0.478 31.08899 H ? A ? 133 HG2 1
   ATOM 3874 HG3 B GLU A 135 ? 72.64609 162.75454 -7.55860 0.478 31.08899 H ? A ? 133 HG3 1
   ATOM 3875 N D GLU A 135 ? 69.28437 163.17373 -8.33161 0.114 20.48902 N ? A ? 133 N 1
   ATOM 3876 CA D GLU A 135 ? 69.75067 164.04437 -7.25837 0.114 22.18308 C ? A ? 133 CA 1
   ATOM 3877 C D GLU A 135 ? 69.14647 165.44287 -7.34134 0.114 20.58457 C ? A ? 133 C 1
   ATOM 3878 O D GLU A 135 ? 69.01287 166.11894 -6.31489 0.114 20.95057 O ? A ? 133 O 1
   ATOM 3879 CB D GLU A 135 ? 71.27618 164.13440 -7.29082 0.114 20.69896 C ? A ? 133 CB 1
   ATOM 3880 CG D GLU A 135 ? 71.98201 162.80155 -7.10304 0.114 25.90370 C ? A ? 133 CG 1
   ATOM 3881 CD D GLU A 135 ? 72.18776 162.44572 -5.64178 0.114 33.56763 C ? A ? 133 CD 1
   ATOM 3882 OE1 D GLU A 135 ? 72.04157 163.33620 -4.77858 0.114 31.83252 O ? A ? 133 OE1 1
   ATOM 3883 OE2 D GLU A 135 ? 72.50198 161.27109 -5.35629 0.114 38.17068 O ? A ? 133 OE2 1
   ATOM 3884 H D GLU A 135 ? 69.87528 162.99186 -8.92940 0.016 24.55186 H ? A ? 133 H 1
   ATOM 3885 HA D GLU A 135 ? 69.47884 163.65606 -6.41207 0.114 26.58474 H ? A ? 133 HA 1
   ATOM 3886 HB2 D GLU A 135 ? 71.54760 164.49279 -8.15035 0.114 24.80379 H ? A ? 133 HB2 1
   ATOM 3887 HB3 D GLU A 135 ? 71.56735 164.72472 -6.57833 0.114 24.80379 H ? A ? 133 HB3 1
   ATOM 3888 HG2 D GLU A 135 ? 71.44813 162.10125 -7.50980 0.114 31.04948 H ? A ? 133 HG2 1
   ATOM 3889 HG3 D GLU A 135 ? 72.85344 162.84302 -7.52705 0.114 31.04948 H ? A ? 133 HG3 1
   ATOM 3890 N A TRP A 136 ? 68.75947 165.82115 -8.53080 0.403 18.96865 N ? A ? 134 N 1
   ATOM 3891 CA A TRP A 136 ? 68.18197 167.15076 -8.62684 0.403 20.00772 C ? A ? 134 CA 1
   ATOM 3892 C A TRP A 136 ? 66.85150 167.24301 -7.89063 0.403 21.01228 C ? A ? 134 C 1
   ATOM 3893 O A TRP A 136 ? 66.47888 168.32159 -7.42311 0.403 21.07130 O ? A ? 134 O 1
   ATOM 3894 CB A TRP A 136 ? 67.99556 167.52287 -10.08159 0.403 21.98728 C ? A ? 134 CB 1
   ATOM 3895 CG A TRP A 136 ? 67.04249 166.65404 -10.83491 0.403 19.91281 C ? A ? 134 CG 1
   ATOM 3896 CD1 A TRP A 136 ? 67.32203 165.46559 -11.44661 0.403 18.88830 C ? A ? 134 CD1 1
   ATOM 3897 CD2 A TRP A 136 ? 65.65106 166.91562 -11.08486 0.403 19.24271 C ? A ? 134 CD2 1
   ATOM 3898 NE1 A TRP A 136 ? 66.19807 164.97798 -12.08012 0.403 20.23907 N ? A ? 134 NE1 1
   ATOM 3899 CE2 A TRP A 136 ? 65.15803 165.84497 -11.86193 0.403 20.06969 C ? A ? 134 CE2 1
   ATOM 3900 CE3 A TRP A 136 ? 64.77397 167.94531 -10.71768 0.403 23.78172 C ? A ? 134 CE3 1
   ATOM 3901 CZ2 A TRP A 136 ? 63.82309 165.76945 -12.27408 0.403 20.50977 C ? A ? 134 CZ2 1
   ATOM 3902 CZ3 A TRP A 136 ? 63.44487 167.87459 -11.14031 0.403 22.63132 C ? A ? 134 CZ3 1
   ATOM 3903 CH2 A TRP A 136 ? 62.98927 166.79804 -11.91470 0.403 20.18288 C ? A ? 134 CH2 1
   ATOM 3904 H A TRP A 136 ? 68.87141 165.41264 -9.27926 0.408 22.72742 H ? A ? 134 H 1
   ATOM 3905 HA A TRP A 136 ? 68.79289 167.78603 -8.22172 0.403 23.97431 H ? A ? 134 HA 1
   ATOM 3906 HB2 A TRP A 136 ? 67.65881 168.43145 -10.12602 0.403 26.34977 H ? A ? 134 HB2 1
   ATOM 3907 HB3 A TRP A 136 ? 68.85566 167.46572 -10.52641 0.403 26.34977 H ? A ? 134 HB3 1
   ATOM 3908 HD1 A TRP A 136 ? 68.15152 165.04517 -11.43737 0.403 22.63100 H ? A ? 134 HD1 1
   ATOM 3909 HE1 A TRP A 136 ? 66.15632 164.25034 -12.53663 0.403 24.25192 H ? A ? 134 HE1 1
   ATOM 3910 HE3 A TRP A 136 ? 65.07097 168.66086 -10.20322 0.403 28.50311 H ? A ? 134 HE3 1
   ATOM 3911 HZ2 A TRP A 136 ? 63.51249 165.04877 -12.77312 0.403 24.57676 H ? A ? 134 HZ2 1
   ATOM 3912 HZ3 A TRP A 136 ? 62.85281 168.55191 -10.90454 0.403 27.12262 H ? A ? 134 HZ3 1
   ATOM 3913 HH2 A TRP A 136 ? 62.10145 166.78086 -12.19107 0.403 24.18450 H ? A ? 134 HH2 1
   ATOM 3914 N B TRP A 136 ? 68.90515 165.84384 -8.10399 0.534 18.62319 N ? A ? 134 N 1
   ATOM 3915 CA B TRP A 136 ? 68.35310 167.18065 -8.24549 0.534 20.85643 C ? A ? 134 CA 1
   ATOM 3916 C B TRP A 136 ? 66.98903 167.30436 -7.58708 0.534 21.03430 C ? A ? 134 C 1
   ATOM 3917 O B TRP A 136 ? 66.61634 168.38821 -7.13185 0.534 20.40741 O ? A ? 134 O 1
   ATOM 3918 CB B TRP A 136 ? 68.22640 167.53601 -9.71253 0.534 21.35525 C ? A ? 134 CB 1
   ATOM 3919 CG B TRP A 136 ? 67.20351 166.75359 -10.51433 0.534 19.97720 C ? A ? 134 CG 1
   ATOM 3920 CD1 B TRP A 136 ? 67.45015 165.66620 -11.29615 0.534 19.04384 C ? A ? 134 CD1 1
   ATOM 3921 CD2 B TRP A 136 ? 65.78829 167.02304 -10.64575 0.534 17.99887 C ? A ? 134 CD2 1
   ATOM 3922 NE1 B TRP A 136 ? 66.29870 165.25336 -11.93142 0.534 20.42367 N ? A ? 134 NE1 1
   ATOM 3923 CE2 B TRP A 136 ? 65.26253 166.05649 -11.53244 0.534 19.73260 C ? A ? 134 CE2 1
   ATOM 3924 CE3 B TRP A 136 ? 64.91953 167.96720 -10.09208 0.534 23.69673 C ? A ? 134 CE3 1
   ATOM 3925 CZ2 B TRP A 136 ? 63.90674 166.00398 -11.86739 0.534 20.72193 C ? A ? 134 CZ2 1
   ATOM 3926 CZ3 B TRP A 136 ? 63.57394 167.92006 -10.43891 0.534 20.86398 C ? A ? 134 CZ3 1
   ATOM 3927 CH2 B TRP A 136 ? 63.08608 166.95208 -11.32442 0.534 21.93194 C ? A ? 134 CH2 1
   ATOM 3928 H B TRP A 136 ? 69.09955 165.45527 -8.84616 0.478 22.31287 H ? A ? 134 H 1
   ATOM 3929 HA B TRP A 136 ? 68.96101 167.80438 -7.81851 0.534 24.99275 H ? A ? 134 HA 1
   ATOM 3930 HB2 B TRP A 136 ? 67.98049 168.47222 -9.77529 0.534 25.59133 H ? A ? 134 HB2 1
   ATOM 3931 HB3 B TRP A 136 ? 69.08833 167.39049 -10.13300 0.534 25.59133 H ? A ? 134 HB3 1
   ATOM 3932 HD1 B TRP A 136 ? 68.28085 165.25843 -11.38867 0.534 22.81764 H ? A ? 134 HD1 1
   ATOM 3933 HE1 B TRP A 136 ? 66.24018 164.59935 -12.48680 0.534 24.47345 H ? A ? 134 HE1 1
   ATOM 3934 HE3 B TRP A 136 ? 65.23514 168.61423 -9.50332 0.534 28.40112 H ? A ? 134 HE3 1
   ATOM 3935 HZ2 B TRP A 136 ? 63.57563 165.34864 -12.43817 0.534 24.83135 H ? A ? 134 HZ2 1
   ATOM 3936 HZ3 B TRP A 136 ? 62.98702 168.54338 -10.07572 0.534 25.00182 H ? A ? 134 HZ3 1
   ATOM 3937 HH2 B TRP A 136 ? 62.18341 166.95423 -11.54819 0.534 26.28337 H ? A ? 134 HH2 1
   ATOM 3938 N D TRP A 136 ? 68.79164 165.90369 -8.53988 0.063 19.23068 N ? A ? 134 N 1
   ATOM 3939 CA D TRP A 136 ? 68.26081 167.25434 -8.67148 0.063 20.14273 C ? A ? 134 CA 1
   ATOM 3940 C D TRP A 136 ? 66.94874 167.43988 -7.92205 0.063 21.05397 C ? A ? 134 C 1
   ATOM 3941 O D TRP A 136 ? 66.59647 168.57134 -7.57785 0.063 21.12272 O ? A ? 134 O 1
   ATOM 3942 CB D TRP A 136 ? 68.06872 167.59793 -10.14513 0.063 21.95846 C ? A ? 134 CB 1
   ATOM 3943 CG D TRP A 136 ? 67.11161 166.70063 -10.86076 0.063 19.90362 C ? A ? 134 CG 1
   ATOM 3944 CD1 D TRP A 136 ? 67.39629 165.50923 -11.46047 0.063 19.20866 C ? A ? 134 CD1 1
   ATOM 3945 CD2 D TRP A 136 ? 65.71116 166.92683 -11.06173 0.063 19.54049 C ? A ? 134 CD2 1
   ATOM 3946 NE1 D TRP A 136 ? 66.26037 164.98039 -12.02649 0.063 20.11433 N ? A ? 134 NE1 1
   ATOM 3947 CE2 D TRP A 136 ? 65.21136 165.82982 -11.79120 0.063 19.94599 C ? A ? 134 CE2 1
   ATOM 3948 CE3 D TRP A 136 ? 64.83154 167.94970 -10.69343 0.063 23.36416 C ? A ? 134 CE3 1
   ATOM 3949 CZ2 D TRP A 136 ? 63.87051 165.72523 -12.15841 0.063 20.77516 C ? A ? 134 CZ2 1
   ATOM 3950 CZ3 D TRP A 136 ? 63.50017 167.84487 -11.06004 0.063 22.48359 C ? A ? 134 CZ3 1
   ATOM 3951 CH2 D TRP A 136 ? 63.03363 166.74142 -11.78599 0.063 20.01203 C ? A ? 134 CH2 1
   ATOM 3952 H D TRP A 136 ? 68.84770 165.46254 -9.27598 0.114 23.04185 H ? A ? 134 H 1
   ATOM 3953 HA D TRP A 136 ? 68.90489 167.87559 -8.29718 0.063 24.13631 H ? A ? 134 HA 1
   ATOM 3954 HB2 D TRP A 136 ? 67.72864 168.50396 -10.21113 0.063 26.31519 H ? A ? 134 HB2 1
   ATOM 3955 HB3 D TRP A 136 ? 68.92614 167.53189 -10.59386 0.063 26.31519 H ? A ? 134 HB3 1
   ATOM 3956 HD1 D TRP A 136 ? 68.23692 165.11210 -11.48324 0.063 23.01543 H ? A ? 134 HD1 1
   ATOM 3957 HE1 D TRP A 136 ? 66.21560 164.23771 -12.45780 0.063 24.10223 H ? A ? 134 HE1 1
   ATOM 3958 HE3 D TRP A 136 ? 65.13450 168.68548 -10.21203 0.063 28.00203 H ? A ? 134 HE3 1
   ATOM 3959 HZ2 D TRP A 136 ? 63.55699 164.99279 -12.63813 0.063 24.89523 H ? A ? 134 HZ2 1
   ATOM 3960 HZ3 D TRP A 136 ? 62.90566 168.51860 -10.82016 0.063 26.94535 H ? A ? 134 HZ3 1
   ATOM 3961 HH2 D TRP A 136 ? 62.13459 166.69864 -12.02009 0.063 23.97947 H ? A ? 134 HH2 1
   ATOM 3962 N A ALA A 137 ? 66.13383 166.12349 -7.77897 0.315 22.05962 N ? A ? 135 N 1
   ATOM 3963 CA A ALA A 137 ? 64.85767 166.05746 -7.07732 0.315 20.47058 C ? A ? 135 CA 1
   ATOM 3964 C A ALA A 137 ? 65.00981 166.14531 -5.56791 0.315 23.38354 C ? A ? 135 C 1
   ATOM 3965 O A ALA A 137 ? 64.00678 166.34743 -4.87543 0.315 21.39035 O ? A ? 135 O 1
   ATOM 3966 CB A ALA A 137 ? 64.13747 164.76227 -7.45123 0.315 20.83218 C ? A ? 135 CB 1
   ATOM 3967 H A ALA A 137 ? 66.37347 165.36748 -8.11158 0.403 26.43659 H ? A ? 135 H 1
   ATOM 3968 HA A ALA A 137 ? 64.30541 166.80396 -7.35777 0.315 24.52973 H ? A ? 135 HA 1
   ATOM 3969 HB1 A ALA A 137 ? 63.29811 164.71661 -6.96720 0.315 24.96366 H ? A ? 135 HB1 1
   ATOM 3970 HB2 A ALA A 137 ? 63.96904 164.75904 -8.40649 0.315 24.96366 H ? A ? 135 HB2 1
   ATOM 3971 HB3 A ALA A 137 ? 64.69883 164.00833 -7.21178 0.315 24.96366 H ? A ? 135 HB3 1
   ATOM 3972 N B ALA A 137 ? 66.23209 166.21176 -7.55457 0.515 21.70832 N ? A ? 135 N 1
   ATOM 3973 CA B ALA A 137 ? 64.91567 166.22475 -6.93803 0.515 20.32543 C ? A ? 135 CA 1
   ATOM 3974 C B ALA A 137 ? 65.02184 166.41968 -5.43729 0.515 24.79170 C ? A ? 135 C 1
   ATOM 3975 O B ALA A 137 ? 64.15377 167.06327 -4.84333 0.515 21.65851 O ? A ? 135 O 1
   ATOM 3976 CB B ALA A 137 ? 64.17515 164.93418 -7.28625 0.515 20.03066 C ? A ? 135 CB 1
   ATOM 3977 H B ALA A 137 ? 66.45900 165.45008 -7.88314 0.534 26.01502 H ? A ? 135 H 1
   ATOM 3978 HA B ALA A 137 ? 64.39127 166.96098 -7.28998 0.515 24.35555 H ? A ? 135 HA 1
   ATOM 3979 HB1 B ALA A 137 ? 63.34193 164.90459 -6.79051 0.515 24.00183 H ? A ? 135 HB1 1
   ATOM 3980 HB2 B ALA A 137 ? 63.99378 164.92140 -8.23906 0.515 24.00183 H ? A ? 135 HB2 1
   ATOM 3981 HB3 B ALA A 137 ? 64.73064 164.17644 -7.04508 0.515 24.00183 H ? A ? 135 HB3 1
   ATOM 3982 N D ALA A 137 ? 66.22236 166.35651 -7.65028 0.170 21.70712 N ? A ? 135 N 1
   ATOM 3983 CA D ALA A 137 ? 64.97254 166.47103 -6.91574 0.170 21.17609 C ? A ? 135 CA 1
   ATOM 3984 C D ALA A 137 ? 65.19215 166.76864 -5.43964 0.170 24.36328 C ? A ? 135 C 1
   ATOM 3985 O D ALA A 137 ? 64.22792 167.11536 -4.75319 0.170 21.82760 O ? A ? 135 O 1
   ATOM 3986 CB D ALA A 137 ? 64.14945 165.19289 -7.08784 0.170 20.84341 C ? A ? 135 CB 1
   ATOM 3987 H D ALA A 137 ? 66.43203 165.55447 -7.87911 0.063 26.01358 H ? A ? 135 H 1
   ATOM 3988 HA D ALA A 137 ? 64.45200 167.20170 -7.28461 0.170 25.37634 H ? A ? 135 HA 1
   ATOM 3989 HB1 D ALA A 137 ? 63.37957 165.23137 -6.49903 0.170 24.97713 H ? A ? 135 HB1 1
   ATOM 3990 HB2 D ALA A 137 ? 63.85730 165.12724 -8.01047 0.170 24.97713 H ? A ? 135 HB2 1
   ATOM 3991 HB3 D ALA A 137 ? 64.70180 164.42858 -6.86060 0.170 24.97713 H ? A ? 135 HB3 1
   ATOM 3992 N A LYS A 138 ? 66.23106 166.00551 -5.04241 0.317 19.03357 N ? A ? 136 N 1
   ATOM 3993 CA A LYS A 138 ? 66.45595 166.23727 -3.62065 0.317 19.23015 C ? A ? 136 CA 1
   ATOM 3994 C A LYS A 138 ? 66.23996 167.70167 -3.26840 0.317 26.86257 C ? A ? 136 C 1
   ATOM 3995 O A LYS A 138 ? 65.54441 168.02157 -2.29775 0.317 25.96778 O ? A ? 136 O 1
   ATOM 3996 CB A LYS A 138 ? 67.87515 165.82438 -3.22783 0.317 25.55172 C ? A ? 136 CB 1
   ATOM 3997 CG A LYS A 138 ? 68.12258 164.34730 -3.13883 0.317 22.74546 C ? A ? 136 CG 1
   ATOM 3998 CD A LYS A 138 ? 69.55494 164.07645 -2.64833 0.317 25.93682 C ? A ? 136 CD 1
   ATOM 3999 CE A LYS A 138 ? 69.84306 162.57491 -2.57105 0.317 32.92124 C ? A ? 136 CE 1
   ATOM 4000 NZ A LYS A 138 ? 71.22787 162.27103 -2.09069 0.317 27.26376 N ? A ? 136 NZ 1
   ATOM 4001 H A LYS A 138 ? 66.93394 165.78047 -5.48390 0.315 22.80532 H ? A ? 136 H 1
   ATOM 4002 HA A LYS A 138 ? 65.82670 165.69227 -3.12274 0.317 23.04121 H ? A ? 136 HA 1
   ATOM 4003 HB2 A LYS A 138 ? 68.48931 166.17961 -3.88928 0.317 30.62710 H ? A ? 136 HB2 1
   ATOM 4004 HB3 A LYS A 138 ? 68.07149 166.20200 -2.35620 0.317 30.62710 H ? A ? 136 HB3 1
   ATOM 4005 HG2 A LYS A 138 ? 67.49931 163.94949 -2.51098 0.317 27.25959 H ? A ? 136 HG2 1
   ATOM 4006 HG3 A LYS A 138 ? 68.01338 163.94499 -4.01468 0.317 27.25959 H ? A ? 136 HG3 1
   ATOM 4007 HD2 A LYS A 138 ? 70.18747 164.47754 -3.26472 0.317 31.08922 H ? A ? 136 HD2 1
   ATOM 4008 HD3 A LYS A 138 ? 69.66893 164.45535 -1.76270 0.317 31.08922 H ? A ? 136 HD3 1
   ATOM 4009 HE2 A LYS A 138 ? 69.21610 162.16445 -1.95514 0.317 39.47052 H ? A ? 136 HE2 1
   ATOM 4010 HE3 A LYS A 138 ? 69.74147 162.18807 -3.45475 0.317 39.47052 H ? A ? 136 HE3 1
   ATOM 4011 HZ1 A LYS A 138 ? 71.36916 161.39244 -2.10523 0.317 32.68155 H ? A ? 136 HZ1 1
   ATOM 4012 HZ2 A LYS A 138 ? 71.82635 162.66855 -2.61595 0.317 32.68155 H ? A ? 136 HZ2 1
   ATOM 4013 HZ3 A LYS A 138 ? 71.33290 162.56672 -1.25784 0.317 32.68155 H ? A ? 136 HZ3 1
   ATOM 4014 N B LYS A 138 ? 66.09749 165.91232 -4.81449 0.437 17.33633 N ? A ? 136 N 1
   ATOM 4015 CA B LYS A 138 ? 66.31235 166.15064 -3.39083 0.437 18.56319 C ? A ? 136 CA 1
   ATOM 4016 C B LYS A 138 ? 66.23356 167.63085 -3.06769 0.437 27.33290 C ? A ? 136 C 1
   ATOM 4017 O B LYS A 138 ? 65.68780 168.01667 -2.03035 0.437 25.57740 O ? A ? 136 O 1
   ATOM 4018 CB B LYS A 138 ? 67.67595 165.60647 -2.95106 0.437 24.30436 C ? A ? 136 CB 1
   ATOM 4019 CG B LYS A 138 ? 67.90164 164.14920 -3.23944 0.437 21.96244 C ? A ? 136 CG 1
   ATOM 4020 CD B LYS A 138 ? 69.11569 163.60951 -2.45927 0.437 29.97711 C ? A ? 136 CD 1
   ATOM 4021 CE B LYS A 138 ? 70.38557 164.41719 -2.75133 0.437 37.88270 C ? A ? 136 CE 1
   ATOM 4022 NZ B LYS A 138 ? 71.62354 163.77131 -2.16633 0.437 29.17929 N ? A ? 136 NZ 1
   ATOM 4023 H B LYS A 138 ? 66.70496 165.43504 -5.19237 0.515 20.76863 H ? A ? 136 H 1
   ATOM 4024 HA B LYS A 138 ? 65.62255 165.67926 -2.89801 0.437 22.24087 H ? A ? 136 HA 1
   ATOM 4025 HB2 B LYS A 138 ? 68.36855 166.10482 -3.41242 0.437 29.13027 H ? A ? 136 HB2 1
   ATOM 4026 HB3 B LYS A 138 ? 67.76100 165.72977 -1.99269 0.437 29.13027 H ? A ? 136 HB3 1
   ATOM 4027 HG2 B LYS A 138 ? 67.11777 163.64279 -2.97486 0.437 26.31996 H ? A ? 136 HG2 1
   ATOM 4028 HG3 B LYS A 138 ? 68.06915 164.03009 -4.18742 0.437 26.31996 H ? A ? 136 HG3 1
   ATOM 4029 HD2 B LYS A 138 ? 68.93421 163.66279 -1.50789 0.437 35.93757 H ? A ? 136 HD2 1
   ATOM 4030 HD3 B LYS A 138 ? 69.27665 162.68783 -2.71520 0.437 35.93757 H ? A ? 136 HD3 1
   ATOM 4031 HE2 B LYS A 138 ? 70.50567 164.48511 -3.71146 0.437 45.42428 H ? A ? 136 HE2 1
   ATOM 4032 HE3 B LYS A 138 ? 70.29564 165.30229 -2.36479 0.437 45.42428 H ? A ? 136 HE3 1
   ATOM 4033 HZ1 B LYS A 138 ? 71.94538 164.27319 -1.50554 0.437 34.98018 H ? A ? 136 HZ1 1
   ATOM 4034 HZ2 B LYS A 138 ? 71.42391 162.96533 -1.84596 0.437 34.98018 H ? A ? 136 HZ2 1
   ATOM 4035 HZ3 B LYS A 138 ? 72.24809 163.68583 -2.79461 0.437 34.98018 H ? A ? 136 HZ3 1
   ATOM 4036 N D LYS A 138 ? 66.42093 166.64041 -4.93919 0.246 22.18860 N ? A ? 136 N 1
   ATOM 4037 CA D LYS A 138 ? 66.73791 167.01111 -3.56391 0.246 25.40232 C ? A ? 136 CA 1
   ATOM 4038 C D LYS A 138 ? 66.75780 168.53145 -3.43185 0.246 26.55233 C ? A ? 136 C 1
   ATOM 4039 O D LYS A 138 ? 66.07457 169.11360 -2.60347 0.246 26.38801 O ? A ? 136 O 1
   ATOM 4040 CB D LYS A 138 ? 68.09229 166.44939 -3.13926 0.246 25.46789 C ? A ? 136 CB 1
   ATOM 4041 CG D LYS A 138 ? 68.15889 164.94261 -3.03625 0.246 20.02640 C ? A ? 136 CG 1
   ATOM 4042 CD D LYS A 138 ? 69.57433 164.53316 -2.59555 0.246 27.22282 C ? A ? 136 CD 1
   ATOM 4043 CE D LYS A 138 ? 69.65433 163.06186 -2.23704 0.246 31.27572 C ? A ? 136 CE 1
   ATOM 4044 NZ D LYS A 138 ? 69.45610 162.24243 -3.44787 0.246 38.44918 N ? A ? 136 NZ 1
   ATOM 4045 H D LYS A 138 ? 67.09372 166.33814 -5.38143 0.170 26.59136 H ? A ? 136 H 1
   ATOM 4046 HA D LYS A 138 ? 66.06572 166.63977 -2.97132 0.246 30.44782 H ? A ? 136 HA 1
   ATOM 4047 HB2 D LYS A 138 ? 68.75626 166.72542 -3.79029 0.246 30.52650 H ? A ? 136 HB2 1
   ATOM 4048 HB3 D LYS A 138 ? 68.31355 166.81003 -2.26640 0.246 30.52650 H ? A ? 136 HB3 1
   ATOM 4049 HG2 D LYS A 138 ? 67.52009 164.62749 -2.37782 0.246 23.99672 H ? A ? 136 HG2 1
   ATOM 4050 HG3 D LYS A 138 ? 67.96960 164.54332 -3.89975 0.246 23.99672 H ? A ? 136 HG3 1
   ATOM 4051 HD2 D LYS A 138 ? 70.19607 164.70232 -3.32062 0.246 32.63242 H ? A ? 136 HD2 1
   ATOM 4052 HD3 D LYS A 138 ? 69.82744 165.04933 -1.81427 0.246 32.63242 H ? A ? 136 HD3 1
   ATOM 4053 HE2 D LYS A 138 ? 70.52731 162.86230 -1.86422 0.246 37.49591 H ? A ? 136 HE2 1
   ATOM 4054 HE3 D LYS A 138 ? 68.96130 162.84283 -1.59467 0.246 37.49591 H ? A ? 136 HE3 1
   ATOM 4055 HZ1 D LYS A 138 ? 69.54561 161.37946 -3.24943 0.246 46.10405 H ? A ? 136 HZ1 1
   ATOM 4056 HZ2 D LYS A 138 ? 68.64123 162.37980 -3.77835 0.246 46.10405 H ? A ? 136 HZ2 1
   ATOM 4057 HZ3 D LYS A 138 ? 70.05878 162.46085 -4.06527 0.246 46.10405 H ? A ? 136 HZ3 1
   ATOM 4058 N A ASP A 139 ? 66.84239 168.60614 -4.05033 0.288 28.83634 N ? A ? 137 N 1
   ATOM 4059 CA A ASP A 139 ? 66.84082 170.02629 -3.70288 0.288 39.52037 C ? A ? 137 CA 1
   ATOM 4060 C A ASP A 139 ? 65.47614 170.66035 -3.92402 0.288 36.67454 C ? A ? 137 C 1
   ATOM 4061 O A ASP A 139 ? 65.13132 171.63537 -3.25022 0.288 31.89288 O ? A ? 137 O 1
   ATOM 4062 CB A ASP A 139 ? 67.89288 170.77583 -4.52241 0.288 46.08136 C ? A ? 137 CB 1
   ATOM 4063 CG A ASP A 139 ? 68.13312 172.18519 -4.01236 0.288 63.83573 C ? A ? 137 CG 1
   ATOM 4064 OD1 A ASP A 139 ? 68.62295 172.32179 -2.87115 0.288 54.35932 O ? A ? 137 OD1 1
   ATOM 4065 OD2 A ASP A 139 ? 67.83636 173.15129 -4.74812 0.288 51.56985 O ? A ? 137 OD2 1
   ATOM 4066 HA A ASP A 139 ? 67.06916 170.10804 -2.76370 0.288 47.38948 H ? A ? 137 HA 1
   ATOM 4067 HB2 A ASP A 139 ? 68.73273 170.29257 -4.47767 0.288 55.26267 H ? A ? 137 HB2 1
   ATOM 4068 HB3 A ASP A 139 ? 67.59345 170.83614 -5.44306 0.288 55.26267 H ? A ? 137 HB3 1
   ATOM 4069 N B ASP A 139 ? 66.78341 168.47339 -3.95095 0.712 29.00745 N ? A ? 137 N 1
   ATOM 4070 CA B ASP A 139 ? 66.82479 169.91154 -3.70512 0.712 39.67558 C ? A ? 137 CA 1
   ATOM 4071 C B ASP A 139 ? 65.43651 170.52599 -3.83180 0.712 37.15607 C ? A ? 137 C 1
   ATOM 4072 O B ASP A 139 ? 65.03961 171.35822 -3.00847 0.712 31.15027 O ? A ? 137 O 1
   ATOM 4073 CB B ASP A 139 ? 67.77860 170.57888 -4.69651 0.712 42.59268 C ? A ? 137 CB 1
   ATOM 4074 CG B ASP A 139 ? 68.32185 171.88597 -4.17956 0.712 67.97337 C ? A ? 137 CG 1
   ATOM 4075 OD1 B ASP A 139 ? 69.06756 171.83686 -3.17609 0.712 60.69677 O ? A ? 137 OD1 1
   ATOM 4076 OD2 B ASP A 139 ? 68.00719 172.94507 -4.77156 0.712 49.44216 O ? A ? 137 OD2 1
   ATOM 4077 HA B ASP A 139 ? 67.15178 170.06495 -2.80488 0.712 47.57574 H ? A ? 137 HA 1
   ATOM 4078 HB2 B ASP A 139 ? 68.52794 169.98620 -4.86418 0.712 51.07626 H ? A ? 137 HB2 1
   ATOM 4079 HB3 B ASP A 139 ? 67.30395 170.75576 -5.52375 0.712 51.07626 H ? A ? 137 HB3 1
   ATOM 4080 N . VAL A 140 ? 64.70091 170.15373 -4.88097 1.000 32.51613 N ? A ? 138 N 1
   ATOM 4081 CA . VAL A 140 ? 63.31297 170.59508 -5.00702 1.000 25.32526 C ? A ? 138 CA 1
   ATOM 4082 C . VAL A 140 ? 62.57238 170.28565 -3.72420 1.000 25.58898 C ? A ? 138 C 1
   ATOM 4083 O . VAL A 140 ? 61.87300 171.13255 -3.15345 1.000 32.82909 O ? A ? 138 O 1
   ATOM 4084 CB . VAL A 140 ? 62.65704 169.92214 -6.23016 1.000 24.60505 C ? A ? 138 CB 1
   ATOM 4085 CG1 . VAL A 140 ? 61.19241 170.30844 -6.33187 1.000 24.47542 C ? A ? 138 CG1 1
   ATOM 4086 CG2 . VAL A 140 ? 63.34718 170.34805 -7.49470 1.000 24.36041 C ? A ? 138 CG2 1
   ATOM 4087 HA . VAL A 140 ? 63.28390 171.55423 -5.14877 1.000 30.35535 H ? A ? 138 HA 1
   ATOM 4088 HB . VAL A 140 ? 62.73295 168.96122 -6.12164 1.000 29.49110 H ? A ? 138 HB 1
   ATOM 4089 HG11 . VAL A 140 ? 60.84653 170.01261 -7.18846 1.000 29.33554 H ? A ? 138 HG11 1
   ATOM 4090 HG12 . VAL A 140 ? 60.70241 169.88127 -5.61192 1.000 29.33554 H ? A ? 138 HG12 1
   ATOM 4091 HG13 . VAL A 140 ? 61.11427 171.27251 -6.25869 1.000 29.33554 H ? A ? 138 HG13 1
   ATOM 4092 HG21 . VAL A 140 ? 62.88628 169.95672 -8.25321 1.000 29.19753 H ? A ? 138 HG21 1
   ATOM 4093 HG22 . VAL A 140 ? 63.32374 171.31578 -7.55672 1.000 29.19753 H ? A ? 138 HG22 1
   ATOM 4094 HG23 . VAL A 140 ? 64.26676 170.04024 -7.47166 1.000 29.19753 H ? A ? 138 HG23 1
   ATOM 4095 H A VAL A 140 ? 64.94798 169.56589 -5.45803 0.288 38.98439 H ? A ? 138 H 1
   ATOM 4096 H B VAL A 140 ? 64.97779 169.65367 -5.52353 0.712 38.98439 H ? A ? 138 H 1
   ATOM 4097 N . ALA A 141 ? 62.73782 169.06151 -3.24199 1.000 25.28956 N ? A ? 139 N 1
   ATOM 4098 CA . ALA A 141 ? 62.05772 168.62457 -2.04224 1.000 25.34366 C ? A ? 139 CA 1
   ATOM 4099 C . ALA A 141 ? 62.44971 169.46594 -0.83938 1.000 39.35267 C ? A ? 139 C 1
   ATOM 4100 O . ALA A 141 ? 61.58913 169.87591 -0.05199 1.000 30.00709 O ? A ? 139 O 1
   ATOM 4101 CB . ALA A 141 ? 62.36371 167.17067 -1.76798 1.000 24.00870 C ? A ? 139 CB 1
   ATOM 4102 H . ALA A 141 ? 63.24311 168.46231 -3.59588 1.000 30.31251 H ? A ? 139 H 1
   ATOM 4103 HA . ALA A 141 ? 61.10354 168.72129 -2.18745 1.000 30.37743 H ? A ? 139 HA 1
   ATOM 4104 HB1 . ALA A 141 ? 61.89859 166.89663 -0.96209 1.000 28.77547 H ? A ? 139 HB1 1
   ATOM 4105 HB2 . ALA A 141 ? 62.06368 166.63738 -2.52063 1.000 28.77547 H ? A ? 139 HB2 1
   ATOM 4106 HB3 . ALA A 141 ? 63.32075 167.06632 -1.64925 1.000 28.77547 H ? A ? 139 HB3 1
   ATOM 4107 N A MET A 142 ? 63.74712 169.72060 -0.64925 0.582 38.32566 N ? A ? 140 N 1
   ATOM 4108 CA A MET A 142 ? 64.16692 170.42383 0.56481 0.582 35.96375 C ? A ? 140 CA 1
   ATOM 4109 C A MET A 142 ? 63.75611 171.89327 0.53749 0.582 39.29546 C ? A ? 140 C 1
   ATOM 4110 O A MET A 142 ? 63.49663 172.47847 1.59605 0.582 44.70733 O ? A ? 140 O 1
   ATOM 4111 CB A MET A 142 ? 65.67918 170.30392 0.76730 0.582 41.13548 C ? A ? 140 CB 1
   ATOM 4112 CG A MET A 142 ? 66.15508 168.95606 1.32563 0.582 37.48908 C ? A ? 140 CG 1
   ATOM 4113 SD A MET A 142 ? 65.57416 168.47478 2.97809 0.582 38.94014 S ? A ? 140 SD 1
   ATOM 4114 CE A MET A 142 ? 65.69352 170.02210 3.85203 0.582 34.12089 C ? A ? 140 CE 1
   ATOM 4115 H A MET A 142 ? 64.38176 169.50486 -1.18804 0.582 45.95582 H ? A ? 140 H 1
   ATOM 4116 HA A MET A 142 ? 63.73858 169.99170 1.32024 0.582 43.12154 H ? A ? 140 HA 1
   ATOM 4117 HB2 A MET A 142 ? 66.11468 170.43356 -0.08969 0.582 49.32762 H ? A ? 140 HB2 1
   ATOM 4118 HB3 A MET A 142 ? 65.96084 170.99221 1.39006 0.582 49.32762 H ? A ? 140 HB3 1
   ATOM 4119 HG2 A MET A 142 ? 65.86320 168.26174 0.71439 0.582 44.95194 H ? A ? 140 HG2 1
   ATOM 4120 HG3 A MET A 142 ? 67.12402 168.97678 1.36589 0.582 44.95194 H ? A ? 140 HG3 1
   ATOM 4121 HE1 A MET A 142 ? 65.48616 169.87307 4.78781 0.582 40.91011 H ? A ? 140 HE1 1
   ATOM 4122 HE2 A MET A 142 ? 66.59633 170.36572 3.76393 0.582 40.91011 H ? A ? 140 HE2 1
   ATOM 4123 HE3 A MET A 142 ? 65.06157 170.65058 3.46921 0.582 40.91011 H ? A ? 140 HE3 1
   ATOM 4124 N B MET A 142 ? 63.75866 169.68865 -0.67067 0.418 38.51022 N ? A ? 140 N 1
   ATOM 4125 CA B MET A 142 ? 64.28764 170.44121 0.46451 0.418 35.97151 C ? A ? 140 CA 1
   ATOM 4126 C B MET A 142 ? 63.70819 171.84297 0.50549 0.418 39.16219 C ? A ? 140 C 1
   ATOM 4127 O B MET A 142 ? 63.31347 172.33715 1.56712 0.418 44.25574 O ? A ? 140 O 1
   ATOM 4128 CB B MET A 142 ? 65.81262 170.51608 0.36804 0.418 39.18872 C ? A ? 140 CB 1
   ATOM 4129 CG B MET A 142 ? 66.54331 169.35987 1.00758 0.418 39.03109 C ? A ? 140 CG 1
   ATOM 4130 SD B MET A 142 ? 66.46925 169.45905 2.80643 0.418 61.71339 S ? A ? 140 SD 1
   ATOM 4131 CE B MET A 142 ? 66.84179 171.18469 3.07788 0.418 41.99500 C ? A ? 140 CE 1
   ATOM 4132 H B MET A 142 ? 64.36865 169.40947 -1.20878 0.418 46.17730 H ? A ? 140 H 1
   ATOM 4133 HA B MET A 142 ? 64.05065 169.97254 1.28004 0.418 43.13085 H ? A ? 140 HA 1
   ATOM 4134 HB2 B MET A 142 ? 66.06137 170.53614 -0.56931 0.418 46.99150 H ? A ? 140 HB2 1
   ATOM 4135 HB3 B MET A 142 ? 66.10959 171.32821 0.80754 0.418 46.99150 H ? A ? 140 HB3 1
   ATOM 4136 HG2 B MET A 142 ? 66.13343 168.52597 0.72915 0.418 46.80235 H ? A ? 140 HG2 1
   ATOM 4137 HG3 B MET A 142 ? 67.47473 169.37818 0.73738 0.418 46.80235 H ? A ? 140 HG3 1
   ATOM 4138 HE1 B MET A 142 ? 67.13483 171.30406 3.99483 0.418 50.35903 H ? A ? 140 HE1 1
   ATOM 4139 HE2 B MET A 142 ? 67.54556 171.45560 2.46779 0.418 50.35903 H ? A ? 140 HE2 1
   ATOM 4140 HE3 B MET A 142 ? 66.04259 171.70972 2.91502 0.418 50.35903 H ? A ? 140 HE3 1
   ATOM 4141 N . GLN A 143 ? 63.68804 172.51112 -0.64530 1.000 33.98591 N ? A ? 141 N 1
   ATOM 4142 CA . GLN A 143 ? 63.07190 173.83129 -0.74461 1.000 53.37666 C ? A ? 141 CA 1
   ATOM 4143 C . GLN A 143 ? 61.61898 173.79226 -0.28480 1.000 47.31960 C ? A ? 141 C 1
   ATOM 4144 O . GLN A 143 ? 61.19105 174.60733 0.54363 1.000 44.91247 O ? A ? 141 O 1
   ATOM 4145 CB . GLN A 143 ? 63.15595 174.32287 -2.18139 1.000 37.52387 C ? A ? 141 CB 1
   ATOM 4146 CG . GLN A 143 ? 62.55814 175.69045 -2.42065 1.000 54.36291 C ? A ? 141 CG 1
   ATOM 4147 CD . GLN A 143 ? 62.45888 176.01882 -3.90250 1.000 42.52459 C ? A ? 141 CD 1
   ATOM 4148 OE1 . GLN A 143 ? 61.96877 175.20876 -4.70343 1.000 51.65594 O ? A ? 141 OE1 1
   ATOM 4149 NE2 . GLN A 143 ? 62.91662 177.20105 -4.27851 1.000 49.08425 N ? A ? 141 NE2 1
   ATOM 4150 HA . GLN A 143 ? 63.55445 174.45008 -0.17440 1.000 64.01703 H ? A ? 141 HA 1
   ATOM 4151 HB2 . GLN A 143 ? 64.09043 174.36424 -2.43816 1.000 44.99368 H ? A ? 141 HB2 1
   ATOM 4152 HB3 . GLN A 143 ? 62.68328 173.69465 -2.74957 1.000 44.99368 H ? A ? 141 HB3 1
   ATOM 4153 HG2 . GLN A 143 ? 61.66482 175.71831 -2.04369 1.000 65.20053 H ? A ? 141 HG2 1
   ATOM 4154 HG3 . GLN A 143 ? 63.11743 176.36119 -1.99852 1.000 65.20053 H ? A ? 141 HG3 1
   ATOM 4155 HE21 . GLN A 143 ? 63.24881 177.73885 -3.69539 1.000 58.86613 H ? A ? 141 HE21 1
   ATOM 4156 HE22 . GLN A 143 ? 62.88214 177.43212 -5.10616 1.000 58.86613 H ? A ? 141 HE22 1
   ATOM 4157 H A GLN A 143 ? 63.98487 172.19324 -1.38722 0.582 40.74813 H ? A ? 141 H 1
   ATOM 4158 H B GLN A 143 ? 64.02359 172.22339 -1.38301 0.418 40.74813 H ? A ? 141 H 1
   ATOM 4159 N . ALA A 144 ? 60.84070 172.84720 -0.80950 1.000 40.15194 N ? A ? 142 N 1
   ATOM 4160 CA . ALA A 144 ? 59.43601 172.78563 -0.43806 1.000 44.87146 C ? A ? 142 CA 1
   ATOM 4161 C . ALA A 144 ? 59.25820 172.51472 1.05590 1.000 44.06291 C ? A ? 142 C 1
   ATOM 4162 O . ALA A 144 ? 58.43840 173.15705 1.71454 1.000 39.04162 O ? A ? 142 O 1
   ATOM 4163 CB . ALA A 144 ? 58.72637 171.73343 -1.28067 1.000 30.09728 C ? A ? 142 CB 1
   ATOM 4164 H . ALA A 144 ? 61.09729 172.24606 -1.36843 1.000 48.14736 H ? A ? 142 H 1
   ATOM 4165 HA . ALA A 144 ? 59.02284 173.64354 -0.62295 1.000 53.81079 H ? A ? 142 HA 1
   ATOM 4166 HB1 . ALA A 144 ? 57.79261 171.69760 -1.02048 1.000 36.08177 H ? A ? 142 HB1 1
   ATOM 4167 HB2 . ALA A 144 ? 58.79978 171.97642 -2.21687 1.000 36.08177 H ? A ? 142 HB2 1
   ATOM 4168 HB3 . ALA A 144 ? 59.14539 170.87190 -1.12870 1.000 36.08177 H ? A ? 142 HB3 1
   ATOM 4169 N . TYR A 145 ? 60.00148 171.55111 1.61697 1.000 34.39606 N ? A ? 143 N 1
   ATOM 4170 CA . TYR A 145 ? 59.81975 171.23246 3.03254 1.000 32.88571 C ? A ? 143 CA 1
   ATOM 4171 C . TYR A 145 ? 60.17568 172.43270 3.89124 1.000 51.56096 C ? A ? 143 C 1
   ATOM 4172 O . TYR A 145 ? 59.50675 172.70816 4.89309 1.000 43.46738 O ? A ? 143 O 1
   ATOM 4173 CB . TYR A 145 ? 60.67125 170.02505 3.45307 1.000 40.13376 C ? A ? 143 CB 1
   ATOM 4174 CG . TYR A 145 ? 60.46073 169.52955 4.90802 1.000 35.77852 C ? A ? 143 CG 1
   ATOM 4175 CD1 . TYR A 145 ? 59.43645 168.71693 5.29003 1.000 60.29008 C ? A ? 143 CD1 1
   ATOM 4176 CD2 . TYR A 145 ? 61.34220 169.88519 5.86898 1.000 41.30737 C ? A ? 143 CD2 1
   ATOM 4177 CE1 . TYR A 145 ? 59.31182 168.29380 6.64561 1.000 43.66932 C ? A ? 143 CE1 1
   ATOM 4178 CE2 . TYR A 145 ? 61.20570 169.44803 7.21226 1.000 35.29550 C ? A ? 143 CE2 1
   ATOM 4179 CZ . TYR A 145 ? 60.21086 168.66117 7.59499 1.000 80.79716 C ? A ? 143 CZ 1
   ATOM 4180 OH . TYR A 145 ? 60.09031 168.24307 8.91316 1.000 43.59302 O ? A ? 143 OH 1
   ATOM 4181 H . TYR A 145 ? 60.59801 171.08351 1.21066 1.000 41.24031 H ? A ? 143 H 1
   ATOM 4182 HA . TYR A 145 ? 58.89033 170.99181 3.17102 1.000 39.42789 H ? A ? 143 HA 1
   ATOM 4183 HB2 . TYR A 145 ? 60.46138 169.28413 2.86324 1.000 48.12555 H ? A ? 143 HB2 1
   ATOM 4184 HB3 . TYR A 145 ? 61.60657 170.26591 3.36330 1.000 48.12555 H ? A ? 143 HB3 1
   ATOM 4185 HD1 . TYR A 145 ? 58.81247 168.43548 4.66048 1.000 72.31313 H ? A ? 143 HD1 1
   ATOM 4186 HD2 . TYR A 145 ? 62.05937 170.43256 5.64325 1.000 49.53389 H ? A ? 143 HD2 1
   ATOM 4187 HE1 . TYR A 145 ? 58.59560 167.75160 6.88636 1.000 52.36823 H ? A ? 143 HE1 1
   ATOM 4188 HE2 . TYR A 145 ? 61.83276 169.72184 7.84212 1.000 42.31964 H ? A ? 143 HE2 1
   ATOM 4189 HH . TYR A 145 ? 59.32833 168.43824 9.20792 1.000 52.27667 H ? A ? 143 HH 1
   ATOM 4190 N . ASN A 146 ? 61.21395 173.16852 3.49287 1.000 32.87023 N ? A ? 144 N 1
   ATOM 4191 CA . ASN A 146 ? 61.65658 174.32543 4.25266 1.000 39.64666 C ? A ? 144 CA 1
   ATOM 4192 C . ASN A 146 ? 60.56242 175.35942 4.28494 1.000 60.31796 C ? A ? 144 C 1
   ATOM 4193 O . ASN A 146 ? 60.37958 176.06592 5.28528 1.000 58.69995 O ? A ? 144 O 1
   ATOM 4194 CB . ASN A 146 ? 62.92873 174.91838 3.61078 1.000 35.42112 C ? A ? 144 CB 1
   ATOM 4195 CG . ASN A 146 ? 64.23611 174.25148 4.08332 1.000 71.10164 C ? A ? 144 CG 1
   ATOM 4196 OD1 . ASN A 146 ? 65.30232 174.45001 3.48269 1.000 50.81704 O ? A ? 144 OD1 1
   ATOM 4197 ND2 . ASN A 146 ? 64.16168 173.44817 5.14383 1.000 66.00788 N ? A ? 144 ND2 1
   ATOM 4198 H . ASN A 146 ? 61.67739 173.01588 2.78469 1.000 39.40931 H ? A ? 144 H 1
   ATOM 4199 HA . ASN A 146 ? 61.87879 174.06370 5.15987 1.000 47.54102 H ? A ? 144 HA 1
   ATOM 4200 HB2 . ASN A 146 ? 62.87254 174.80859 2.64866 1.000 42.47038 H ? A ? 144 HB2 1
   ATOM 4201 HB3 . ASN A 146 ? 62.98057 175.86075 3.83470 1.000 42.47038 H ? A ? 144 HB3 1
   ATOM 4202 HD21 . ASN A 146 ? 63.40613 173.32029 5.53421 1.000 79.17450 H ? A ? 144 HD21 1
   ATOM 4203 HD22 . ASN A 146 ? 64.86918 173.05759 5.43791 1.000 79.17450 H ? A ? 144 HD22 1
   ATOM 4204 N . ASN A 147 ? 59.83587 175.47966 3.17644 1.000 49.55343 N ? A ? 145 N 1
   ATOM 4205 CA . ASN A 147 ? 58.75088 176.43231 3.11524 1.000 30.99246 C ? A ? 145 CA 1
   ATOM 4206 C . ASN A 147 ? 57.62501 176.02510 4.04591 1.000 35.86185 C ? A ? 145 C 1
   ATOM 4207 O . ASN A 147 ? 56.98204 176.88872 4.65403 1.000 49.58052 O ? A ? 145 O 1
   ATOM 4208 CB . ASN A 147 ? 58.28862 176.59355 1.66840 1.000 70.61747 C ? A ? 145 CB 1
   ATOM 4209 CG . ASN A 147 ? 59.22291 177.49221 0.87392 1.000 69.27318 C ? A ? 145 CG 1
   ATOM 4210 OD1 . ASN A 147 ? 59.91665 178.33066 1.44608 1.000 63.19382 O ? A ? 145 OD1 1
   ATOM 4211 ND2 . ASN A 147 ? 59.26264 177.31392 -0.42436 1.000 49.01282 N ? A ? 145 ND2 1
   ATOM 4212 H . ASN A 147 ? 59.95442 175.02349 2.45710 1.000 59.42915 H ? A ? 145 H 1
   ATOM 4213 HA . ASN A 147 ? 59.05264 177.30705 3.40623 1.000 37.15600 H ? A ? 145 HA 1
   ATOM 4214 HB2 . ASN A 147 ? 58.26734 175.72322 1.24064 1.000 84.70601 H ? A ? 145 HB2 1
   ATOM 4215 HB3 . ASN A 147 ? 57.40347 176.99015 1.65783 1.000 84.70601 H ? A ? 145 HB3 1
   ATOM 4216 HD21 . ASN A 147 ? 59.77826 177.80184 -0.90982 1.000 58.78042 H ? A ? 145 HD21 1
   ATOM 4217 HD22 . ASN A 147 ? 58.77309 176.70905 -0.79051 1.000 58.78042 H ? A ? 145 HD22 1
   ATOM 4218 N A VAL A 148 ? 57.36716 174.72193 4.17555 0.556 31.95832 N ? A ? 146 N 1
   ATOM 4219 CA A VAL A 148 ? 56.30295 174.28660 5.07656 0.556 34.53943 C ? A ? 146 CA 1
   ATOM 4220 C A VAL A 148 ? 56.64905 174.66266 6.51173 0.556 50.11670 C ? A ? 146 C 1
   ATOM 4221 O A VAL A 148 ? 55.83426 175.25321 7.23162 0.556 47.44538 O ? A ? 146 O 1
   ATOM 4222 CB A VAL A 148 ? 56.04251 172.77830 4.92900 0.556 47.23789 C ? A ? 146 CB 1
   ATOM 4223 CG1 A VAL A 148 ? 55.02391 172.30856 5.94759 0.556 51.75722 C ? A ? 146 CG1 1
   ATOM 4224 CG2 A VAL A 148 ? 55.57374 172.49940 3.50472 0.556 40.21956 C ? A ? 146 CG2 1
   ATOM 4225 H A VAL A 148 ? 57.78168 174.08994 3.76525 0.556 38.31502 H ? A ? 146 H 1
   ATOM 4226 HA A VAL A 148 ? 55.48482 174.74690 4.83226 0.556 41.41235 H ? A ? 146 HA 1
   ATOM 4227 HB A VAL A 148 ? 56.85785 172.27982 5.09525 0.556 56.65050 H ? A ? 146 HB 1
   ATOM 4228 HG11 A VAL A 148 ? 54.75971 171.39997 5.73412 0.556 62.07370 H ? A ? 146 HG11 1
   ATOM 4229 HG12 A VAL A 148 ? 55.42385 172.33789 6.83081 0.556 62.07370 H ? A ? 146 HG12 1
   ATOM 4230 HG13 A VAL A 148 ? 54.25127 172.89409 5.91473 0.556 62.07370 H ? A ? 146 HG13 1
   ATOM 4231 HG21 A VAL A 148 ? 55.39089 171.55127 3.41240 0.556 48.22851 H ? A ? 146 HG21 1
   ATOM 4232 HG22 A VAL A 148 ? 54.76740 173.01014 3.33193 0.556 48.22851 H ? A ? 146 HG22 1
   ATOM 4233 HG23 A VAL A 148 ? 56.27174 172.76353 2.88510 0.556 48.22851 H ? A ? 146 HG23 1
   ATOM 4234 N B VAL A 148 ? 57.39222 174.72356 4.20803 0.444 31.91838 N ? A ? 146 N 1
   ATOM 4235 CA B VAL A 148 ? 56.33536 174.29450 5.11999 0.444 34.32271 C ? A ? 146 CA 1
   ATOM 4236 C B VAL A 148 ? 56.70059 174.63909 6.55969 0.444 50.06566 C ? A ? 146 C 1
   ATOM 4237 O B VAL A 148 ? 55.86969 175.15985 7.31295 0.444 47.50932 O ? A ? 146 O 1
   ATOM 4238 CB B VAL A 148 ? 56.04345 172.79623 4.94358 0.444 47.30842 C ? A ? 146 CB 1
   ATOM 4239 CG1 B VAL A 148 ? 55.08150 172.30729 6.00756 0.444 51.75323 C ? A ? 146 CG1 1
   ATOM 4240 CG2 B VAL A 148 ? 55.48223 172.55717 3.54302 0.444 40.15404 C ? A ? 146 CG2 1
   ATOM 4241 H B VAL A 148 ? 57.81833 174.08866 3.81440 0.444 38.26710 H ? A ? 146 H 1
   ATOM 4242 HA B VAL A 148 ? 55.52427 174.77738 4.89670 0.444 41.15228 H ? A ? 146 HA 1
   ATOM 4243 HB B VAL A 148 ? 56.86353 172.28797 5.04383 0.444 56.73514 H ? A ? 146 HB 1
   ATOM 4244 HG11 B VAL A 148 ? 54.70310 171.45976 5.72577 0.444 62.06891 H ? A ? 146 HG11 1
   ATOM 4245 HG12 B VAL A 148 ? 55.56407 172.19323 6.84124 0.444 62.06891 H ? A ? 146 HG12 1
   ATOM 4246 HG13 B VAL A 148 ? 54.37592 172.96321 6.12086 0.444 62.06891 H ? A ? 146 HG13 1
   ATOM 4247 HG21 B VAL A 148 ? 55.31697 171.60845 3.42672 0.444 48.14989 H ? A ? 146 HG21 1
   ATOM 4248 HG22 B VAL A 148 ? 54.65333 173.05160 3.44631 0.444 48.14989 H ? A ? 146 HG22 1
   ATOM 4249 HG23 B VAL A 148 ? 56.12833 172.86318 2.88742 0.444 48.14989 H ? A ? 146 HG23 1
   ATOM 4250 N A LEU A 149 ? 57.87703 174.35531 6.93661 0.556 62.04128 N ? A ? 147 N 1
   ATOM 4251 CA A LEU A 149 ? 58.28207 174.66324 8.30367 0.556 79.10477 C ? A ? 147 CA 1
   ATOM 4252 C A LEU A 149 ? 58.21705 176.16346 8.57909 0.556 73.35334 C ? A ? 147 C 1
   ATOM 4253 O A LEU A 149 ? 57.69338 176.59277 9.61552 0.556 71.96510 O ? A ? 147 O 1
   ATOM 4254 CB A LEU A 149 ? 59.69856 174.13941 8.56274 0.556 52.25603 C ? A ? 147 CB 1
   ATOM 4255 CG A LEU A 149 ? 59.83963 172.66713 8.93045 0.556 42.48906 C ? A ? 147 CG 1
   ATOM 4256 CD1 A LEU A 149 ? 61.32810 172.36424 9.18142 0.556 54.71512 C ? A ? 147 CD1 1
   ATOM 4257 CD2 A LEU A 149 ? 58.97266 172.39614 10.13741 0.556 50.58961 C ? A ? 147 CD2 1
   ATOM 4258 H A LEU A 149 ? 58.48284 173.97458 6.45949 0.556 74.41457 H ? A ? 147 H 1
   ATOM 4259 HA A LEU A 149 ? 57.67226 174.21637 8.91141 0.556 94.89077 H ? A ? 147 HA 1
   ATOM 4260 HB2 A LEU A 149 ? 60.22012 174.28024 7.75711 0.556 62.67228 H ? A ? 147 HB2 1
   ATOM 4261 HB3 A LEU A 149 ? 60.07570 174.65068 9.29572 0.556 62.67228 H ? A ? 147 HB3 1
   ATOM 4262 HG A LEU A 149 ? 59.54407 172.07500 8.22128 0.556 50.95191 H ? A ? 147 HG 1
   ATOM 4263 HD11 A LEU A 149 ? 61.44311 171.40617 9.28028 0.556 65.62318 H ? A ? 147 HD11 1
   ATOM 4264 HD12 A LEU A 149 ? 61.84698 172.68353 8.42662 0.556 65.62318 H ? A ? 147 HD12 1
   ATOM 4265 HD13 A LEU A 149 ? 61.61016 172.81662 9.99178 0.556 65.62318 H ? A ? 147 HD13 1
   ATOM 4266 HD21 A LEU A 149 ? 58.98673 171.44541 10.32930 0.556 60.67257 H ? A ? 147 HD21 1
   ATOM 4267 HD22 A LEU A 149 ? 59.32180 172.89163 10.89470 0.556 60.67257 H ? A ? 147 HD22 1
   ATOM 4268 HD23 A LEU A 149 ? 58.06570 172.68141 9.94522 0.556 60.67257 H ? A ? 147 HD23 1
   ATOM 4269 N B LEU A 149 ? 57.95256 174.38943 6.95844 0.444 62.62224 N ? A ? 147 N 1
   ATOM 4270 CA B LEU A 149 ? 58.33947 174.65703 8.34219 0.444 79.08443 C ? A ? 147 CA 1
   ATOM 4271 C B LEU A 149 ? 58.39222 176.14892 8.64833 0.444 73.43693 C ? A ? 147 C 1
   ATOM 4272 O B LEU A 149 ? 58.11485 176.55535 9.78356 0.444 78.58490 O ? A ? 147 O 1
   ATOM 4273 CB B LEU A 149 ? 59.68929 174.01422 8.66484 0.444 52.58691 C ? A ? 147 CB 1
   ATOM 4274 CG B LEU A 149 ? 60.92068 174.30108 7.80939 0.444 44.68073 C ? A ? 147 CG 1
   ATOM 4275 CD1 B LEU A 149 ? 61.55840 175.64233 8.04667 0.444 51.06861 C ? A ? 147 CD1 1
   ATOM 4276 CD2 B LEU A 149 ? 61.94921 173.17346 8.05881 0.444 62.59856 C ? A ? 147 CD2 1
   ATOM 4277 H B LEU A 149 ? 58.57829 174.07381 6.46000 0.444 75.11173 H ? A ? 147 H 1
   ATOM 4278 HA B LEU A 149 ? 57.67000 174.25351 8.91655 0.444 94.86635 H ? A ? 147 HA 1
   ATOM 4279 HB2 B LEU A 149 ? 59.92328 174.28551 9.56626 0.444 63.06933 H ? A ? 147 HB2 1
   ATOM 4280 HB3 B LEU A 149 ? 59.56022 173.05346 8.63050 0.444 63.06933 H ? A ? 147 HB3 1
   ATOM 4281 HG B LEU A 149 ? 60.63372 174.32952 6.88324 0.444 53.58191 H ? A ? 147 HG 1
   ATOM 4282 HD11 B LEU A 149 ? 62.47605 175.61554 7.73346 0.444 61.24737 H ? A ? 147 HD11 1
   ATOM 4283 HD12 B LEU A 149 ? 61.06220 176.31857 7.55946 0.444 61.24737 H ? A ? 147 HD12 1
   ATOM 4284 HD13 B LEU A 149 ? 61.53868 175.83778 8.99658 0.444 61.24737 H ? A ? 147 HD13 1
   ATOM 4285 HD21 B LEU A 149 ? 62.73735 173.33969 7.51834 0.444 75.08330 H ? A ? 147 HD21 1
   ATOM 4286 HD22 B LEU A 149 ? 62.18826 173.16633 8.99887 0.444 75.08330 H ? A ? 147 HD22 1
   ATOM 4287 HD23 B LEU A 149 ? 61.55212 172.32357 7.81202 0.444 75.08330 H ? A ? 147 HD23 1
   ATOM 4288 N . ARG A 150 ? 58.74229 176.97810 7.66264 1.000 67.37784 N ? A ? 148 N 1
   ATOM 4289 CA . ARG A 150 ? 58.79333 178.41704 7.88720 1.000 68.90803 C ? A ? 148 CA 1
   ATOM 4290 C . ARG A 150 ? 57.39414 179.02402 7.97205 1.000 81.05680 C ? A ? 148 C 1
   ATOM 4291 O . ARG A 150 ? 57.18700 179.98448 8.72094 1.000 56.65849 O ? A ? 148 O 1
   ATOM 4292 CB . ARG A 150 ? 59.62352 179.05431 6.77265 1.000 52.23829 C ? A ? 148 CB 1
   ATOM 4293 CG . ARG A 150 ? 59.84722 180.56994 6.81697 1.000 62.04705 C ? A ? 148 CG 1
   ATOM 4294 CD . ARG A 150 ? 60.43715 181.05845 5.46392 1.000 65.08499 C ? A ? 148 CD 1
   ATOM 4295 NE . ARG A 150 ? 60.89466 179.92609 4.65554 1.000 109.68272 N ? A ? 148 NE 1
   ATOM 4296 CZ . ARG A 150 ? 61.83956 179.97380 3.72271 1.000 125.84486 C ? A ? 148 CZ 1
   ATOM 4297 NH1 . ARG A 150 ? 62.45663 181.10298 3.41610 1.000 125.73142 N ? A ? 148 NH1 1
   ATOM 4298 NH2 . ARG A 150 ? 62.19594 178.84543 3.10570 1.000 72.85184 N ? A ? 148 NH2 1
   ATOM 4299 HA . ARG A 150 ? 59.22742 178.61079 8.73273 1.000 82.65467 H ? A ? 148 HA 1
   ATOM 4300 HB2 . ARG A 150 ? 60.50211 178.64351 6.78758 1.000 62.65099 H ? A ? 148 HB2 1
   ATOM 4301 HB3 . ARG A 150 ? 59.18229 178.86338 5.93018 1.000 62.65099 H ? A ? 148 HB3 1
   ATOM 4302 HG2 . ARG A 150 ? 59.00217 181.02115 6.96929 1.000 74.42150 H ? A ? 148 HG2 1
   ATOM 4303 HG3 . ARG A 150 ? 60.47222 180.78791 7.52603 1.000 74.42150 H ? A ? 148 HG3 1
   ATOM 4304 HD2 . ARG A 150 ? 59.75450 181.53565 4.96676 1.000 78.06702 H ? A ? 148 HD2 1
   ATOM 4305 HD3 . ARG A 150 ? 61.19357 181.64180 5.63252 1.000 78.06702 H ? A ? 148 HD3 1
   ATOM 4306 HE . ARG A 150 ? 60.51960 179.16518 4.79674 1.000 131.58430 H ? A ? 148 HE 1
   ATOM 4307 HH11 . ARG A 150 ? 62.24921 181.83093 3.82436 1.000 150.84274 H ? A ? 148 HH11 1
   ATOM 4308 HH12 . ARG A 150 ? 63.06523 181.10915 2.80851 1.000 150.84274 H ? A ? 148 HH12 1
   ATOM 4309 HH21 . ARG A 150 ? 61.81546 178.10283 3.31396 1.000 87.38724 H ? A ? 148 HH21 1
   ATOM 4310 HH22 . ARG A 150 ? 62.80607 178.86089 2.49981 1.000 87.38724 H ? A ? 148 HH22 1
   ATOM 4311 H A ARG A 150 ? 59.07215 176.72341 6.91035 0.556 80.81844 H ? A ? 148 H 1
   ATOM 4312 H B ARG A 150 ? 58.95194 176.73351 6.86525 0.444 80.81844 H ? A ? 148 H 1
   ATOM 4313 N A ARG A 151 ? 56.42377 178.46188 7.25031 0.722 50.18341 N ? A ? 149 N 1
   ATOM 4314 CA A ARG A 151 ? 55.05971 178.96854 7.24022 0.722 56.49050 C ? A ? 149 CA 1
   ATOM 4315 C A ARG A 151 ? 54.12630 178.18601 8.16015 0.722 56.59135 C ? A ? 149 C 1
   ATOM 4316 O A ARG A 151 ? 52.91498 178.43260 8.15118 0.722 49.17393 O ? A ? 149 O 1
   ATOM 4317 CB A ARG A 151 ? 54.49638 178.94923 5.81574 0.722 59.08277 C ? A ? 149 CB 1
   ATOM 4318 CG A ARG A 151 ? 55.17079 179.91019 4.85084 0.722 57.65856 C ? A ? 149 CG 1
   ATOM 4319 CD A ARG A 151 ? 54.26936 180.27055 3.66761 0.722 75.39447 C ? A ? 149 CD 1
   ATOM 4320 NE A ARG A 151 ? 53.98462 179.14149 2.78983 0.722 74.06452 N ? A ? 149 NE 1
   ATOM 4321 CZ A ARG A 151 ? 53.29092 179.22062 1.65997 0.722 68.40373 C ? A ? 149 CZ 1
   ATOM 4322 NH1 A ARG A 151 ? 52.81490 180.37279 1.21912 0.722 94.88722 N ? A ? 149 NH1 1
   ATOM 4323 NH2 A ARG A 151 ? 53.07855 178.11666 0.94904 0.722 53.70789 N ? A ? 149 NH2 1
   ATOM 4324 H A ARG A 151 ? 56.53769 177.77202 6.74960 0.722 60.18513 H ? A ? 149 H 1
   ATOM 4325 HA A ARG A 151 ? 55.08308 179.88804 7.54822 0.722 67.75364 H ? A ? 149 HA 1
   ATOM 4326 HB2 A ARG A 151 ? 54.59956 178.05431 5.45605 0.722 70.86436 H ? A ? 149 HB2 1
   ATOM 4327 HB3 A ARG A 151 ? 53.55630 179.18534 5.85329 0.722 70.86436 H ? A ? 149 HB3 1
   ATOM 4328 HG2 A ARG A 151 ? 55.39383 180.72902 5.32060 0.722 69.15531 H ? A ? 149 HG2 1
   ATOM 4329 HG3 A ARG A 151 ? 55.97648 179.49796 4.50180 0.722 69.15531 H ? A ? 149 HG3 1
   ATOM 4330 HD2 A ARG A 151 ? 53.42379 180.60291 4.00739 0.722 90.43840 H ? A ? 149 HD2 1
   ATOM 4331 HD3 A ARG A 151 ? 54.70628 180.95557 3.13775 0.722 90.43840 H ? A ? 149 HD3 1
   ATOM 4332 HE A ARG A 151 ? 54.28717 178.37005 3.01993 0.722 88.84246 H ? A ? 149 HE 1
   ATOM 4333 HH11 A ARG A 151 ? 52.95191 181.09419 1.66680 0.722 113.82970 H ? A ? 149 HH11 1
   ATOM 4334 HH12 A ARG A 151 ? 52.36829 180.40076 0.48471 0.722 113.82970 H ? A ? 149 HH12 1
   ATOM 4335 HH21 A ARG A 151 ? 53.38915 177.36275 1.22244 0.722 64.41451 H ? A ? 149 HH21 1
   ATOM 4336 HH22 A ARG A 151 ? 52.63065 178.15680 0.21598 0.722 64.41451 H ? A ? 149 HH22 1
   ATOM 4337 N B ARG A 151 ? 56.42435 178.47030 7.24634 0.278 50.57834 N ? A ? 149 N 1
   ATOM 4338 CA B ARG A 151 ? 55.06239 178.98689 7.26056 0.278 56.40858 C ? A ? 149 CA 1
   ATOM 4339 C B ARG A 151 ? 54.12826 178.18555 8.16200 0.278 56.59820 C ? A ? 149 C 1
   ATOM 4340 O B ARG A 151 ? 52.91178 178.39994 8.12105 0.278 48.82316 O ? A ? 149 O 1
   ATOM 4341 CB B ARG A 151 ? 54.48483 179.01522 5.84502 0.278 59.15048 C ? A ? 149 CB 1
   ATOM 4342 CG B ARG A 151 ? 55.25480 179.85804 4.86380 0.278 57.67679 C ? A ? 149 CG 1
   ATOM 4343 CD B ARG A 151 ? 54.46225 180.09160 3.58747 0.278 73.78571 C ? A ? 149 CD 1
   ATOM 4344 NE B ARG A 151 ? 53.39736 181.06986 3.77914 0.278 65.03589 N ? A ? 149 NE 1
   ATOM 4345 CZ B ARG A 151 ? 52.36354 181.21115 2.96164 0.278 75.16015 C ? A ? 149 CZ 1
   ATOM 4346 NH1 B ARG A 151 ? 52.19646 180.41518 1.91930 0.278 78.61944 N ? A ? 149 NH1 1
   ATOM 4347 NH2 B ARG A 151 ? 51.47549 182.17192 3.19762 0.278 69.15630 N ? A ? 149 NH2 1
   ATOM 4348 H B ARG A 151 ? 56.53439 177.78837 6.73404 0.278 60.65905 H ? A ? 149 H 1
   ATOM 4349 HA B ARG A 151 ? 55.09944 179.89661 7.59512 0.278 67.65534 H ? A ? 149 HA 1
   ATOM 4350 HB2 B ARG A 151 ? 54.46944 178.10840 5.50103 0.278 70.94561 H ? A ? 149 HB2 1
   ATOM 4351 HB3 B ARG A 151 ? 53.58270 179.36908 5.88806 0.278 70.94561 H ? A ? 149 HB3 1
   ATOM 4352 HG2 B ARG A 151 ? 55.44929 180.72001 5.26390 0.278 69.17719 H ? A ? 149 HG2 1
   ATOM 4353 HG3 B ARG A 151 ? 56.08104 179.40624 4.63119 0.278 69.17719 H ? A ? 149 HG3 1
   ATOM 4354 HD2 B ARG A 151 ? 55.05808 180.42310 2.89754 0.278 88.50789 H ? A ? 149 HD2 1
   ATOM 4355 HD3 B ARG A 151 ? 54.05914 179.25601 3.30428 0.278 88.50789 H ? A ? 149 HD3 1
   ATOM 4356 HE B ARG A 151 ? 53.44309 181.58687 4.46486 0.278 78.00810 H ? A ? 149 HE 1
   ATOM 4357 HH11 B ARG A 151 ? 52.76508 179.78990 1.76023 0.278 94.30837 H ? A ? 149 HH11 1
   ATOM 4358 HH12 B ARG A 151 ? 51.51917 180.52270 1.40035 0.278 94.30837 H ? A ? 149 HH12 1
   ATOM 4359 HH21 B ARG A 151 ? 51.57542 182.69306 3.87440 0.278 82.95259 H ? A ? 149 HH21 1
   ATOM 4360 HH22 B ARG A 151 ? 50.80108 182.27230 2.67350 0.278 82.95259 H ? A ? 149 HH22 1
   ATOM 4361 N A LYS A 152 ? 54.65394 177.24786 8.94914 0.722 46.06640 N ? A ? 150 N 1
   ATOM 4362 CA A LYS A 152 ? 53.78025 176.39793 9.75381 0.722 57.87619 C ? A ? 150 CA 1
   ATOM 4363 C A LYS A 152 ? 52.97210 177.20582 10.75946 0.722 62.36843 C ? A ? 150 C 1
   ATOM 4364 O A LYS A 152 ? 51.82659 176.84677 11.06730 0.722 63.32900 O ? A ? 150 O 1
   ATOM 4365 CB A LYS A 152 ? 54.60439 175.32866 10.47485 0.722 69.77153 C ? A ? 150 CB 1
   ATOM 4366 CG A LYS A 152 ? 55.52838 175.85029 11.57151 0.722 88.81268 C ? A ? 150 CG 1
   ATOM 4367 CD A LYS A 152 ? 56.50157 174.76523 12.03258 0.722 85.15604 C ? A ? 150 CD 1
   ATOM 4368 CE A LYS A 152 ? 57.37794 175.24053 13.18285 0.722 78.48159 C ? A ? 150 CE 1
   ATOM 4369 NZ A LYS A 152 ? 56.58879 175.46206 14.42784 0.722 87.19697 N ? A ? 150 NZ 1
   ATOM 4370 H A LYS A 152 ? 55.49457 177.08750 9.03410 0.722 55.24472 H ? A ? 150 H 1
   ATOM 4371 HA A LYS A 152 ? 53.15624 175.95037 9.16118 0.722 69.41646 H ? A ? 150 HA 1
   ATOM 4372 HB2 A LYS A 152 ? 53.99374 174.69718 10.88625 0.722 83.69088 H ? A ? 150 HB2 1
   ATOM 4373 HB3 A LYS A 152 ? 55.15844 174.87584 9.81996 0.722 83.69088 H ? A ? 150 HB3 1
   ATOM 4374 HG2 A LYS A 152 ? 56.04270 176.59906 11.23134 0.722 106.54025 H ? A ? 150 HG2 1
   ATOM 4375 HG3 A LYS A 152 ? 54.99838 176.13091 12.33391 0.722 106.54025 H ? A ? 150 HG3 1
   ATOM 4376 HD2 A LYS A 152 ? 55.99921 173.99197 12.33359 0.722 102.15229 H ? A ? 150 HD2 1
   ATOM 4377 HD3 A LYS A 152 ? 57.07906 174.51845 11.29332 0.722 102.15229 H ? A ? 150 HD3 1
   ATOM 4378 HE2 A LYS A 152 ? 58.05427 174.57019 13.36756 0.722 94.14295 H ? A ? 150 HE2 1
   ATOM 4379 HE3 A LYS A 152 ? 57.79995 176.07888 12.93791 0.722 94.14295 H ? A ? 150 HE3 1
   ATOM 4380 HZ1 A LYS A 152 ? 57.12414 175.74034 15.08210 0.722 104.60140 H ? A ? 150 HZ1 1
   ATOM 4381 HZ2 A LYS A 152 ? 55.96231 176.07800 14.28558 0.722 104.60140 H ? A ? 150 HZ2 1
   ATOM 4382 HZ3 A LYS A 152 ? 56.19646 174.70357 14.67856 0.722 104.60140 H ? A ? 150 HZ3 1
   ATOM 4383 N B LYS A 152 ? 54.65823 177.26329 8.96654 0.278 45.42708 N ? A ? 150 N 1
   ATOM 4384 CA B LYS A 152 ? 53.78347 176.39916 9.75349 0.278 57.83723 C ? A ? 150 CA 1
   ATOM 4385 C B LYS A 152 ? 52.98582 177.19226 10.78136 0.278 62.30111 C ? A ? 150 C 1
   ATOM 4386 O B LYS A 152 ? 51.86258 176.80465 11.12849 0.278 63.69235 O ? A ? 150 O 1
   ATOM 4387 CB B LYS A 152 ? 54.60444 175.30894 10.44337 0.278 69.64161 C ? A ? 150 CB 1
   ATOM 4388 CG B LYS A 152 ? 55.48275 175.78858 11.58799 0.278 88.72413 C ? A ? 150 CG 1
   ATOM 4389 CD B LYS A 152 ? 56.26468 174.62380 12.19482 0.278 83.11258 C ? A ? 150 CD 1
   ATOM 4390 CE B LYS A 152 ? 56.82813 174.97590 13.56346 0.278 78.91460 C ? A ? 150 CE 1
   ATOM 4391 NZ B LYS A 152 ? 55.74809 175.17572 14.57269 0.278 74.53564 N ? A ? 150 NZ 1
   ATOM 4392 H B LYS A 152 ? 55.49992 177.12161 9.07178 0.278 54.47753 H ? A ? 150 H 1
   ATOM 4393 HA B LYS A 152 ? 53.15355 175.96724 9.15553 0.278 69.36971 H ? A ? 150 HA 1
   ATOM 4394 HB2 B LYS A 152 ? 53.99359 174.64728 10.80387 0.278 83.53497 H ? A ? 150 HB2 1
   ATOM 4395 HB3 B LYS A 152 ? 55.18561 174.89928 9.78358 0.278 83.53497 H ? A ? 150 HB3 1
   ATOM 4396 HG2 B LYS A 152 ? 56.11542 176.44560 11.25787 0.278 106.43399 H ? A ? 150 HG2 1
   ATOM 4397 HG3 B LYS A 152 ? 54.92781 176.18091 12.28009 0.278 106.43399 H ? A ? 150 HG3 1
   ATOM 4398 HD2 B LYS A 152 ? 55.67503 173.86030 12.29620 0.278 99.70013 H ? A ? 150 HD2 1
   ATOM 4399 HD3 B LYS A 152 ? 57.00496 174.39604 11.61086 0.278 99.70013 H ? A ? 150 HD3 1
   ATOM 4400 HE2 B LYS A 152 ? 57.39993 174.25450 13.86929 0.278 94.66256 H ? A ? 150 HE2 1
   ATOM 4401 HE3 B LYS A 152 ? 57.33819 175.79833 13.49754 0.278 94.66256 H ? A ? 150 HE3 1
   ATOM 4402 HZ1 B LYS A 152 ? 56.10432 175.31159 15.37690 0.278 89.40780 H ? A ? 150 HZ1 1
   ATOM 4403 HZ2 B LYS A 152 ? 55.25307 175.88197 14.35300 0.278 89.40780 H ? A ? 150 HZ2 1
   ATOM 4404 HZ3 B LYS A 152 ? 55.22569 174.45594 14.60604 0.278 89.40780 H ? A ? 150 HZ3 1
   ATOM 4405 N . ASP A 153 ? 53.53281 178.30914 11.26278 1.000 73.97054 N ? A ? 151 N 1
   ATOM 4406 CA . ASP A 153 ? 52.83317 179.10593 12.26587 1.000 94.13422 C ? A ? 151 CA 1
   ATOM 4407 C . ASP A 153 ? 51.72369 179.95156 11.64108 1.000 84.39298 C ? A ? 151 C 1
   ATOM 4408 O . ASP A 153 ? 50.67191 180.15589 12.26291 1.000 69.80959 O ? A ? 151 O 1
   ATOM 4409 CB . ASP A 153 ? 53.82100 180.00812 13.01420 1.000 104.23781 C ? A ? 151 CB 1
   ATOM 4410 CG . ASP A 153 ? 54.97486 179.23922 13.62936 1.000 114.25882 C ? A ? 151 CG 1
   ATOM 4411 OD1 . ASP A 153 ? 54.77783 178.06563 14.01041 1.000 78.04714 O ? A ? 151 OD1 1
   ATOM 4412 OD2 . ASP A 153 ? 56.08144 179.81223 13.73291 1.000 133.04631 O ? A ? 151 OD2 1
   ATOM 4413 HA . ASP A 153 ? 52.42938 178.50058 12.90728 1.000 112.92610 H ? A ? 151 HA 1
   ATOM 4414 HB2 . ASP A 153 ? 54.19012 180.65515 12.39291 1.000 125.05041 H ? A ? 151 HB2 1
   ATOM 4415 HB3 . ASP A 153 ? 53.35121 180.46531 13.72917 1.000 125.05041 H ? A ? 151 HB3 1
   ATOM 4416 H A ASP A 153 ? 54.30677 178.61226 11.04210 0.722 88.72968 H ? A ? 151 H 1
   ATOM 4417 H B ASP A 153 ? 54.29830 178.62260 11.02750 0.278 88.72968 H ? A ? 151 H 1
   ATOM 4418 N A ASN A 154 ? 51.94167 180.46440 10.43105 0.478 79.37506 N ? A ? 152 N 1
   ATOM 4419 CA A ASN A 154 ? 50.94635 181.26175 9.71199 0.478 76.99642 C ? A ? 152 CA 1
   ATOM 4420 C A ASN A 154 ? 50.85939 180.74250 8.28310 0.478 79.06346 C ? A ? 152 C 1
   ATOM 4421 O A ASN A 154 ? 51.38684 181.36185 7.34880 0.478 84.00973 O ? A ? 152 O 1
   ATOM 4422 CB A ASN A 154 ? 51.29539 182.75072 9.73416 0.478 91.78771 C ? A ? 152 CB 1
   ATOM 4423 CG A ASN A 154 ? 50.12441 183.63385 9.32951 0.478 87.83201 C ? A ? 152 CG 1
   ATOM 4424 OD1 A ASN A 154 ? 49.23675 183.21470 8.58262 0.478 72.84427 O ? A ? 152 OD1 1
   ATOM 4425 ND2 A ASN A 154 ? 50.11648 184.86586 9.82965 0.478 93.18673 N ? A ? 152 ND2 1
   ATOM 4426 H A ASN A 154 ? 52.67604 180.36181 9.99542 0.478 95.21511 H ? A ? 152 H 1
   ATOM 4427 HA A ASN A 154 ? 50.08249 181.14654 10.13785 0.478 92.36074 H ? A ? 152 HA 1
   ATOM 4428 HB2 A ASN A 154 ? 51.56277 182.99967 10.63273 0.478 110.11029 H ? A ? 152 HB2 1
   ATOM 4429 HB3 A ASN A 154 ? 52.02319 182.91435 9.11414 0.478 110.11029 H ? A ? 152 HB3 1
   ATOM 4430 HD21 A ASN A 154 ? 49.47695 185.40593 9.63234 0.478 111.78911 H ? A ? 152 HD21 1
   ATOM 4431 HD22 A ASN A 154 ? 50.75087 185.12262 10.35043 0.478 111.78911 H ? A ? 152 HD22 1
   ATOM 4432 N B ASN A 154 ? 51.93573 180.45398 10.42619 0.522 79.38687 N ? A ? 152 N 1
   ATOM 4433 CA B ASN A 154 ? 50.94545 181.26156 9.71341 0.522 77.00569 C ? A ? 152 CA 1
   ATOM 4434 C B ASN A 154 ? 50.85013 180.74816 8.28318 0.522 79.04565 C ? A ? 152 C 1
   ATOM 4435 O B ASN A 154 ? 51.36360 181.37722 7.34744 0.522 83.99072 O ? A ? 152 O 1
   ATOM 4436 CB B ASN A 154 ? 51.30917 182.74739 9.74466 0.522 91.79738 C ? A ? 152 CB 1
   ATOM 4437 CG B ASN A 154 ? 50.17370 183.63923 9.27025 0.522 87.83997 C ? A ? 152 CG 1
   ATOM 4438 OD1 B ASN A 154 ? 50.21010 184.17991 8.16363 0.522 88.53365 O ? A ? 152 OD1 1
   ATOM 4439 ND2 B ASN A 154 ? 49.15614 183.79596 10.11059 0.522 80.38678 N ? A ? 152 ND2 1
   ATOM 4440 H B ASN A 154 ? 52.66366 180.33788 9.98321 0.522 95.22928 H ? A ? 152 H 1
   ATOM 4441 HA B ASN A 154 ? 50.08027 181.15240 10.13821 0.522 92.37186 H ? A ? 152 HA 1
   ATOM 4442 HB2 B ASN A 154 ? 51.52913 183.00013 10.65496 0.522 110.12190 H ? A ? 152 HB2 1
   ATOM 4443 HB3 B ASN A 154 ? 52.07196 182.89859 9.16485 0.522 110.12190 H ? A ? 152 HB3 1
   ATOM 4444 HD21 B ASN A 154 ? 48.48840 184.29089 9.88976 0.522 96.42918 H ? A ? 152 HD21 1
   ATOM 4445 HD22 B ASN A 154 ? 49.16539 183.40244 10.87522 0.522 96.42918 H ? A ? 152 HD22 1
   ATOM 4446 N . PRO A 155 ? 50.18699 179.60935 8.07856 1.000 83.94590 N ? A ? 153 N 1
   ATOM 4447 CA . PRO A 155 ? 50.15704 179.01700 6.72472 1.000 67.40232 C ? A ? 153 CA 1
   ATOM 4448 C . PRO A 155 ? 49.63407 179.95168 5.64852 1.000 75.78210 C ? A ? 153 C 1
   ATOM 4449 O . PRO A 155 ? 50.08495 179.86242 4.49723 1.000 81.68898 O ? A ? 153 O 1
   ATOM 4450 CB . PRO A 155 ? 49.24361 177.79314 6.88825 1.000 64.06986 C ? A ? 153 CB 1
   ATOM 4451 CG . PRO A 155 ? 49.26805 177.47550 8.35991 1.000 63.23637 C ? A ? 153 CG 1
   ATOM 4452 CD . PRO A 155 ? 49.46054 178.79750 9.07304 1.000 63.75540 C ? A ? 153 CD 1
   ATOM 4453 HA . PRO A 155 ? 51.05161 178.72610 6.48805 1.000 80.84783 H ? A ? 153 HA 1
   ATOM 4454 HB2 . PRO A 155 ? 48.34487 178.01168 6.59599 1.000 76.84887 H ? A ? 153 HB2 1
   ATOM 4455 HB3 . PRO A 155 ? 49.59050 177.05154 6.36807 1.000 76.84887 H ? A ? 153 HB3 1
   ATOM 4456 HG2 . PRO A 155 ? 48.42782 177.06584 8.61893 1.000 75.84868 H ? A ? 153 HG2 1
   ATOM 4457 HG3 . PRO A 155 ? 50.00376 176.87295 8.55113 1.000 75.84868 H ? A ? 153 HG3 1
   ATOM 4458 HD2 . PRO A 155 ? 48.60579 179.20076 9.29137 1.000 76.47151 H ? A ? 153 HD2 1
   ATOM 4459 HD3 . PRO A 155 ? 49.98861 178.68267 9.87856 1.000 76.47151 H ? A ? 153 HD3 1
   ATOM 4460 N . LYS A 156 ? 48.68346 180.82221 5.97632 1.000 97.45644 N ? A ? 154 N 1
   ATOM 4461 CA . LYS A 156 ? 48.07624 181.71248 4.99332 1.000 89.99168 C ? A ? 154 CA 1
   ATOM 4462 C . LYS A 156 ? 48.94489 182.94081 4.74264 1.000 63.31948 C ? A ? 154 C 1
   ATOM 4463 O . LYS A 156 ? 49.59076 183.45199 5.65687 1.000 72.13273 O ? A ? 154 O 1
   ATOM 4464 CB . LYS A 156 ? 46.68039 182.14590 5.45591 1.000 104.24911 C ? A ? 154 CB 1
   ATOM 4465 CG . LYS A 156 ? 45.61181 181.05807 5.37099 1.000 90.42916 C ? A ? 154 CG 1
   ATOM 4466 CD . LYS A 156 ? 45.55663 180.19965 6.62849 1.000 123.51675 C ? A ? 154 CD 1
   ATOM 4467 CE . LYS A 156 ? 44.58512 179.03513 6.46357 1.000 152.10550 C ? A ? 154 CE 1
   ATOM 4468 NZ . LYS A 156 ? 45.10307 177.99786 5.50402 1.000 151.98809 N ? A ? 154 NZ 1
   ATOM 4469 H . LYS A 156 ? 48.36928 180.91751 6.77119 1.000 116.91277 H ? A ? 154 H 1
   ATOM 4470 HA . LYS A 156 ? 47.98666 181.23500 4.15375 1.000 107.95505 H ? A ? 154 HA 1
   ATOM 4471 HB2 . LYS A 156 ? 46.73681 182.42785 6.38231 1.000 125.06396 H ? A ? 154 HB2 1
   ATOM 4472 HB3 . LYS A 156 ? 46.38817 182.88596 4.90109 1.000 125.06396 H ? A ? 154 HB3 1
   ATOM 4473 HG2 . LYS A 156 ? 44.74358 181.47387 5.25190 1.000 108.48003 H ? A ? 154 HG2 1
   ATOM 4474 HG3 . LYS A 156 ? 45.80780 180.47791 4.61872 1.000 108.48003 H ? A ? 154 HG3 1
   ATOM 4475 HD2 . LYS A 156 ? 46.43828 179.83854 6.81069 1.000 148.18514 H ? A ? 154 HD2 1
   ATOM 4476 HD3 . LYS A 156 ? 45.25936 180.74204 7.37572 1.000 148.18514 H ? A ? 154 HD3 1
   ATOM 4477 HE2 . LYS A 156 ? 44.44837 178.60953 7.32442 1.000 182.49163 H ? A ? 154 HE2 1
   ATOM 4478 HE3 . LYS A 156 ? 43.74148 179.36968 6.12113 1.000 182.49163 H ? A ? 154 HE3 1
   ATOM 4479 HZ1 . LYS A 156 ? 44.45354 177.42723 5.29285 1.000 182.35074 H ? A ? 154 HZ1 1
   ATOM 4480 HZ2 . LYS A 156 ? 45.39593 178.39006 4.76071 1.000 182.35074 H ? A ? 154 HZ2 1
   ATOM 4481 HZ3 . LYS A 156 ? 45.77401 177.54689 5.87626 1.000 182.35074 H ? A ? 154 HZ3 1
   ATOM 4482 N . GLY A 165 ? 44.34778 188.63664 16.71933 1.000 33.10112 N ? A ? 155 N 1
   ATOM 4483 CA . GLY A 165 ? 44.10610 189.10373 18.05448 1.000 31.98749 C ? A ? 155 CA 1
   ATOM 4484 C . GLY A 165 ? 42.74783 188.71312 18.53473 1.000 32.44277 C ? A ? 155 C 1
   ATOM 4485 O . GLY A 165 ? 42.64881 188.31441 19.68668 1.000 38.22525 O ? A ? 155 O 1
   ATOM 4486 HA2 . GLY A 165 ? 44.76729 188.72524 18.65487 1.000 38.35002 H ? A ? 155 HA2 1
   ATOM 4487 HA3 . GLY A 165 ? 44.17598 190.07095 18.07705 1.000 38.35002 H ? A ? 155 HA3 1
   ATOM 4488 N A THR A 166 ? 41.70163 188.84577 17.70924 0.496 24.61270 N ? A ? 156 N 1
   ATOM 4489 CA A THR A 166 ? 40.35092 188.70620 18.24730 0.496 25.05225 C ? A ? 156 CA 1
   ATOM 4490 C A THR A 166 ? 40.05922 187.27129 18.64748 0.496 23.33873 C ? A ? 156 C 1
   ATOM 4491 O A THR A 166 ? 39.45652 187.01742 19.70049 0.496 25.49706 O ? A ? 156 O 1
   ATOM 4492 CB A THR A 166 ? 39.31590 189.17436 17.22758 0.496 23.97543 C ? A ? 156 CB 1
   ATOM 4493 OG1 A THR A 166 ? 39.53851 190.55352 16.91949 0.496 26.95413 O ? A ? 156 OG1 1
   ATOM 4494 CG2 A THR A 166 ? 37.90126 188.98347 17.74269 0.496 26.61222 C ? A ? 156 CG2 1
   ATOM 4495 H A THR A 166 ? 41.74836 189.01033 16.86642 0.496 29.50028 H ? A ? 156 H 1
   ATOM 4496 HA A THR A 166 ? 40.28237 189.26967 19.03388 0.496 30.02774 H ? A ? 156 HA 1
   ATOM 4497 HB A THR A 166 ? 39.40383 188.64344 16.42055 0.496 28.73555 H ? A ? 156 HB 1
   ATOM 4498 HG1 A THR A 166 ? 39.17298 191.03990 17.49865 0.496 32.30999 H ? A ? 156 HG1 1
   ATOM 4499 HG21 A THR A 166 ? 37.28274 189.51636 17.21890 0.496 31.89970 H ? A ? 156 HG21 1
   ATOM 4500 HG22 A THR A 166 ? 37.64705 188.04976 17.67592 0.496 31.89970 H ? A ? 156 HG22 1
   ATOM 4501 HG23 A THR A 166 ? 37.84622 189.25911 18.67107 0.496 31.89970 H ? A ? 156 HG23 1
   ATOM 4502 N B THR A 166 ? 41.69820 188.79350 17.70901 0.504 24.59023 N ? A ? 156 N 1
   ATOM 4503 CA B THR A 166 ? 40.35035 188.67497 18.26574 0.504 24.75863 C ? A ? 156 CA 1
   ATOM 4504 C B THR A 166 ? 40.07062 187.26320 18.77778 0.504 23.33396 C ? A ? 156 C 1
   ATOM 4505 O B THR A 166 ? 39.52666 187.08681 19.87487 0.504 25.21768 O ? A ? 156 O 1
   ATOM 4506 CB B THR A 166 ? 39.31055 189.08766 17.22153 0.504 23.85134 C ? A ? 156 CB 1
   ATOM 4507 OG1 B THR A 166 ? 39.53274 190.45365 16.84764 0.504 27.11416 O ? A ? 156 OG1 1
   ATOM 4508 CG2 B THR A 166 ? 37.89998 188.92991 17.76011 0.504 26.63161 C ? A ? 156 CG2 1
   ATOM 4509 H B THR A 166 ? 41.73924 188.91147 16.85813 0.504 29.47331 H ? A ? 156 H 1
   ATOM 4510 HA B THR A 166 ? 40.27885 189.28028 19.02032 0.504 29.67539 H ? A ? 156 HA 1
   ATOM 4511 HB B THR A 166 ? 39.39335 188.51668 16.44177 0.504 28.58665 H ? A ? 156 HB 1
   ATOM 4512 HG1 B THR A 166 ? 39.24738 190.96614 17.44890 0.504 32.50203 H ? A ? 156 HG1 1
   ATOM 4513 HG21 B THR A 166 ? 37.27984 189.44689 17.22247 0.504 31.92297 H ? A ? 156 HG21 1
   ATOM 4514 HG22 B THR A 166 ? 37.63721 187.99656 17.73367 0.504 31.92297 H ? A ? 156 HG22 1
   ATOM 4515 HG23 B THR A 166 ? 37.85812 189.24288 18.67728 0.504 31.92297 H ? A ? 156 HG23 1
   ATOM 4516 N A ARG A 167 ? 40.43203 186.32362 17.80197 0.496 25.52867 N ? A ? 157 N 1
   ATOM 4517 CA A ARG A 167 ? 40.06059 184.92115 17.99050 0.496 26.36455 C ? A ? 157 CA 1
   ATOM 4518 C A ARG A 167 ? 41.20566 184.05752 17.51373 0.496 27.54241 C ? A ? 157 C 1
   ATOM 4519 O A ARG A 167 ? 41.21500 183.57811 16.37141 0.496 25.99300 O ? A ? 157 O 1
   ATOM 4520 CB A ARG A 167 ? 38.76168 184.59651 17.24602 0.496 20.30424 C ? A ? 157 CB 1
   ATOM 4521 CG A ARG A 167 ? 38.33980 183.15757 17.37706 0.496 20.00035 C ? A ? 157 CG 1
   ATOM 4522 CD A ARG A 167 ? 36.89033 182.96468 16.85711 0.496 21.15594 C ? A ? 157 CD 1
   ATOM 4523 NE A ARG A 167 ? 35.88688 183.52873 17.76188 0.496 20.98380 N ? A ? 157 NE 1
   ATOM 4524 CZ A ARG A 167 ? 34.59362 183.66628 17.48185 0.496 20.79290 C ? A ? 157 CZ 1
   ATOM 4525 NH1 A ARG A 167 ? 34.08935 183.30483 16.31236 0.496 20.24026 N ? A ? 157 NH1 1
   ATOM 4526 NH2 A ARG A 167 ? 33.78405 184.17228 18.40851 0.496 17.68407 N ? A ? 157 NH2 1
   ATOM 4527 H A ARG A 167 ? 40.90766 186.46487 17.09953 0.496 30.59944 H ? A ? 157 H 1
   ATOM 4528 HA A ARG A 167 ? 39.91871 184.73754 18.93234 0.496 31.60249 H ? A ? 157 HA 1
   ATOM 4529 HB2 A ARG A 167 ? 38.04932 185.14911 17.60388 0.496 24.33013 H ? A ? 157 HB2 1
   ATOM 4530 HB3 A ARG A 167 ? 38.88601 184.78531 16.30273 0.496 24.33013 H ? A ? 157 HB3 1
   ATOM 4531 HG2 A ARG A 167 ? 38.93287 182.59623 16.85354 0.496 23.96546 H ? A ? 157 HG2 1
   ATOM 4532 HG3 A ARG A 167 ? 38.37085 182.89364 18.30994 0.496 23.96546 H ? A ? 157 HG3 1
   ATOM 4533 HD2 A ARG A 167 ? 36.80097 183.40526 15.99757 0.496 25.35216 H ? A ? 157 HD2 1
   ATOM 4534 HD3 A ARG A 167 ? 36.71097 182.01598 16.76386 0.496 25.35216 H ? A ? 157 HD3 1
   ATOM 4535 HE A ARG A 167 ? 36.15469 183.79194 18.53557 0.496 25.14560 H ? A ? 157 HE 1
   ATOM 4536 HH11 A ARG A 167 ? 34.60172 182.97033 15.70805 0.496 24.25335 H ? A ? 157 HH11 1
   ATOM 4537 HH12 A ARG A 167 ? 33.24940 183.40453 16.15695 0.496 24.25335 H ? A ? 157 HH12 1
   ATOM 4538 HH21 A ARG A 167 ? 34.09908 184.40458 19.17427 0.496 21.18593 H ? A ? 157 HH21 1
   ATOM 4539 HH22 A ARG A 167 ? 32.94571 184.26707 18.24172 0.496 21.18593 H ? A ? 157 HH22 1
   ATOM 4540 N B ARG A 167 ? 40.39766 186.24248 17.98930 0.504 26.67652 N ? A ? 157 N 1
   ATOM 4541 CA B ARG A 167 ? 40.04830 184.85925 18.32764 0.504 23.49450 C ? A ? 157 CA 1
   ATOM 4542 C B ARG A 167 ? 41.06128 183.93412 17.67206 0.504 26.99469 C ? A ? 157 C 1
   ATOM 4543 O B ARG A 167 ? 40.76763 183.23629 16.68663 0.504 24.20456 O ? A ? 157 O 1
   ATOM 4544 CB B ARG A 167 ? 38.62055 184.53508 17.88717 0.504 22.57262 C ? A ? 157 CB 1
   ATOM 4545 CG B ARG A 167 ? 38.16872 183.12779 18.22149 0.504 17.79031 C ? A ? 157 CG 1
   ATOM 4546 CD B ARG A 167 ? 36.86476 182.79708 17.47991 0.504 16.57703 C ? A ? 157 CD 1
   ATOM 4547 NE B ARG A 167 ? 35.73426 183.55869 18.00371 0.504 20.65839 N ? A ? 157 NE 1
   ATOM 4548 CZ B ARG A 167 ? 34.56971 183.73363 17.38412 0.504 20.52854 C ? A ? 157 CZ 1
   ATOM 4549 NH1 B ARG A 167 ? 34.33797 183.24139 16.17942 0.504 20.78947 N ? A ? 157 NH1 1
   ATOM 4550 NH2 B ARG A 167 ? 33.60892 184.41030 18.00243 0.504 22.33478 N ? A ? 157 NH2 1
   ATOM 4551 H B ARG A 167 ? 40.82492 186.32316 17.24731 0.504 31.97687 H ? A ? 157 H 1
   ATOM 4552 HA B ARG A 167 ? 40.09839 184.73522 19.28837 0.504 28.15843 H ? A ? 157 HA 1
   ATOM 4553 HB2 B ARG A 167 ? 38.01354 185.15075 18.32693 0.504 27.05219 H ? A ? 157 HB2 1
   ATOM 4554 HB3 B ARG A 167 ? 38.56167 184.64168 16.92485 0.504 27.05219 H ? A ? 157 HB3 1
   ATOM 4555 HG2 B ARG A 167 ? 38.84989 182.49332 17.94882 0.504 21.31341 H ? A ? 157 HG2 1
   ATOM 4556 HG3 B ARG A 167 ? 38.00989 183.05444 19.17558 0.504 21.31341 H ? A ? 157 HG3 1
   ATOM 4557 HD2 B ARG A 167 ? 36.96754 183.01372 16.54001 0.504 19.85747 H ? A ? 157 HD2 1
   ATOM 4558 HD3 B ARG A 167 ? 36.66872 181.85272 17.58319 0.504 19.85747 H ? A ? 157 HD3 1
   ATOM 4559 HE B ARG A 167 ? 35.82893 183.92432 18.77634 0.504 24.75510 H ? A ? 157 HE 1
   ATOM 4560 HH11 B ARG A 167 ? 34.94921 182.79309 15.77319 0.504 24.91240 H ? A ? 157 HH11 1
   ATOM 4561 HH12 B ARG A 167 ? 33.57596 183.36943 15.80186 0.504 24.91240 H ? A ? 157 HH12 1
   ATOM 4562 HH21 B ARG A 167 ? 33.74480 184.72716 18.79030 0.504 26.76678 H ? A ? 157 HH21 1
   ATOM 4563 HH22 B ARG A 167 ? 32.85079 184.53169 17.61500 0.504 26.76678 H ? A ? 157 HH22 1
   ATOM 4564 N A PRO A 168 ? 42.22114 183.86560 18.35435 0.496 28.34057 N ? A ? 158 N 1
   ATOM 4565 CA A PRO A 168 ? 43.34800 183.01370 17.94214 0.496 30.40884 C ? A ? 158 CA 1
   ATOM 4566 C A PRO A 168 ? 42.91803 181.55481 17.84232 0.496 18.38159 C ? A ? 158 C 1
   ATOM 4567 O A PRO A 168 ? 42.38118 180.99145 18.80051 0.496 25.55145 O ? A ? 158 O 1
   ATOM 4568 CB A PRO A 168 ? 44.39337 183.22011 19.04946 0.496 33.28267 C ? A ? 158 CB 1
   ATOM 4569 CG A PRO A 168 ? 43.99381 184.49083 19.75057 0.496 41.22843 C ? A ? 158 CG 1
   ATOM 4570 CD A PRO A 168 ? 42.48467 184.61267 19.60109 0.496 26.97146 C ? A ? 158 CD 1
   ATOM 4571 HA A PRO A 168 ? 43.71052 183.31280 17.09360 0.496 36.45565 H ? A ? 158 HA 1
   ATOM 4572 HB2 A PRO A 168 ? 44.37531 182.46791 19.66166 0.496 39.90424 H ? A ? 158 HB2 1
   ATOM 4573 HB3 A PRO A 168 ? 45.27558 183.30612 18.65551 0.496 39.90424 H ? A ? 158 HB3 1
   ATOM 4574 HG2 A PRO A 168 ? 44.24027 184.43569 20.68711 0.496 49.43915 H ? A ? 158 HG2 1
   ATOM 4575 HG3 A PRO A 168 ? 44.43962 185.24492 19.33403 0.496 49.43915 H ? A ? 158 HG3 1
   ATOM 4576 HD2 A PRO A 168 ? 42.02690 184.20597 20.35338 0.496 32.33079 H ? A ? 158 HD2 1
   ATOM 4577 HD3 A PRO A 168 ? 42.21794 185.54111 19.51296 0.496 32.33079 H ? A ? 158 HD3 1
   ATOM 4578 N B PRO A 168 ? 42.28552 183.90892 18.19230 0.504 28.81373 N ? A ? 158 N 1
   ATOM 4579 CA B PRO A 168 ? 43.31888 183.07529 17.56985 0.504 28.49190 C ? A ? 158 CA 1
   ATOM 4580 C B PRO A 168 ? 42.97204 181.59759 17.70466 0.504 18.55499 C ? A ? 158 C 1
   ATOM 4581 O B PRO A 168 ? 42.60756 181.12325 18.78723 0.504 24.40524 O ? A ? 158 O 1
   ATOM 4582 CB B PRO A 168 ? 44.59547 183.44398 18.33784 0.504 34.34046 C ? A ? 158 CB 1
   ATOM 4583 CG B PRO A 168 ? 44.11136 183.95633 19.66620 0.504 43.60750 C ? A ? 158 CG 1
   ATOM 4584 CD B PRO A 168 ? 42.76974 184.62461 19.38976 0.504 32.80353 C ? A ? 158 CD 1
   ATOM 4585 HA B PRO A 168 ? 43.43346 183.30065 16.63337 0.504 34.15532 H ? A ? 158 HA 1
   ATOM 4586 HB2 B PRO A 168 ? 45.15247 182.65786 18.45041 0.504 41.17359 H ? A ? 158 HB2 1
   ATOM 4587 HB3 B PRO A 168 ? 45.08391 184.13061 17.85737 0.504 41.17359 H ? A ? 158 HB3 1
   ATOM 4588 HG2 B PRO A 168 ? 44.00569 183.21588 20.28382 0.504 52.29404 H ? A ? 158 HG2 1
   ATOM 4589 HG3 B PRO A 168 ? 44.74747 184.59661 20.02160 0.504 52.29404 H ? A ? 158 HG3 1
   ATOM 4590 HD2 B PRO A 168 ? 42.16170 184.50329 20.13573 0.504 39.32928 H ? A ? 158 HD2 1
   ATOM 4591 HD3 B PRO A 168 ? 42.88467 185.57005 19.20581 0.504 39.32928 H ? A ? 158 HD3 1
   ATOM 4592 N A MET A 169 ? 43.20085 180.94577 16.69546 0.496 26.66160 N ? A ? 159 N 1
   ATOM 4593 CA A MET A 169 ? 42.86985 179.54672 16.45295 0.496 26.65282 C ? A ? 159 CA 1
   ATOM 4594 C A MET A 169 ? 43.96350 178.86483 15.63970 0.496 26.68814 C ? A ? 159 C 1
   ATOM 4595 O A MET A 169 ? 44.72516 179.50853 14.91112 0.496 23.97337 O ? A ? 159 O 1
   ATOM 4596 CB A MET A 169 ? 41.54203 179.40499 15.69102 0.496 26.13408 C ? A ? 159 CB 1
   ATOM 4597 CG A MET A 169 ? 40.34029 179.93562 16.41320 0.496 32.06340 C ? A ? 159 CG 1
   ATOM 4598 SD A MET A 169 ? 38.80499 179.46846 15.57521 0.496 55.55202 S ? A ? 159 SD 1
   ATOM 4599 CE A MET A 169 ? 38.85912 180.47808 14.10319 0.496 32.12007 C ? A ? 159 CE 1
   ATOM 4600 H A MET A 169 ? 43.59085 181.32836 16.03129 0.496 31.95896 H ? A ? 159 H 1
   ATOM 4601 HA A MET A 169 ? 42.80119 179.11155 17.31713 0.496 31.94842 H ? A ? 159 HA 1
   ATOM 4602 HB2 A MET A 169 ? 41.61530 179.88832 14.85321 0.496 31.32594 H ? A ? 159 HB2 1
   ATOM 4603 HB3 A MET A 169 ? 41.38578 178.46338 15.51825 0.496 31.32594 H ? A ? 159 HB3 1
   ATOM 4604 HG2 A MET A 169 ? 40.32004 179.57289 17.31260 0.496 38.44112 H ? A ? 159 HG2 1
   ATOM 4605 HG3 A MET A 169 ? 40.38753 180.90388 16.44696 0.496 38.44112 H ? A ? 159 HG3 1
   ATOM 4606 HE1 A MET A 169 ? 38.01973 180.38578 13.62590 0.496 38.50912 H ? A ? 159 HE1 1
   ATOM 4607 HE2 A MET A 169 ? 38.99360 181.40377 14.35992 0.496 38.50912 H ? A ? 159 HE2 1
   ATOM 4608 HE3 A MET A 169 ? 39.59275 180.18030 13.54281 0.496 38.50912 H ? A ? 159 HE3 1
   ATOM 4609 N B MET A 169 ? 43.10542 180.88232 16.59787 0.504 26.82829 N ? A ? 159 N 1
   ATOM 4610 CA B MET A 169 ? 42.88629 179.44643 16.55992 0.504 26.64032 C ? A ? 159 CA 1
   ATOM 4611 C B MET A 169 ? 43.87896 178.81956 15.59248 0.504 26.63640 C ? A ? 159 C 1
   ATOM 4612 O B MET A 169 ? 44.38578 179.46971 14.66985 0.504 26.12174 O ? A ? 159 O 1
   ATOM 4613 CB B MET A 169 ? 41.45667 179.09078 16.10532 0.504 23.93282 C ? A ? 159 CB 1
   ATOM 4614 CG B MET A 169 ? 40.37304 179.57767 17.01317 0.504 27.39683 C ? A ? 159 CG 1
   ATOM 4615 SD B MET A 169 ? 38.74018 178.94554 16.54377 0.504 23.65786 S ? A ? 159 SD 1
   ATOM 4616 CE B MET A 169 ? 38.94381 178.94542 14.75685 0.504 33.60027 C ? A ? 159 CE 1
   ATOM 4617 H B MET A 169 ? 43.32785 181.21476 15.83655 0.504 32.15899 H ? A ? 159 H 1
   ATOM 4618 HA B MET A 169 ? 43.02236 179.09217 17.45260 0.504 31.93342 H ? A ? 159 HA 1
   ATOM 4619 HB2 B MET A 169 ? 41.30440 179.48383 15.23169 0.504 28.68443 H ? A ? 159 HB2 1
   ATOM 4620 HB3 B MET A 169 ? 41.38145 178.12515 16.05234 0.504 28.68443 H ? A ? 159 HB3 1
   ATOM 4621 HG2 B MET A 169 ? 40.56125 179.28336 17.91808 0.504 32.84123 H ? A ? 159 HG2 1
   ATOM 4622 HG3 B MET A 169 ? 40.34215 180.54658 16.97909 0.504 32.84123 H ? A ? 159 HG3 1
   ATOM 4623 HE1 B MET A 169 ? 38.07663 178.82177 14.34020 0.504 40.28536 H ? A ? 159 HE1 1
   ATOM 4624 HE2 B MET A 169 ? 39.32467 179.79424 14.48235 0.504 40.28536 H ? A ? 159 HE2 1
   ATOM 4625 HE3 B MET A 169 ? 39.53740 178.22018 14.50670 0.504 40.28536 H ? A ? 159 HE3 1
   ATOM 4626 N A LYS A 170 ? 44.00631 177.53461 15.73680 0.496 21.07014 N ? A ? 160 N 1
   ATOM 4627 CA A LYS A 170 ? 44.97933 176.73886 14.99919 0.496 21.45136 C ? A ? 160 CA 1
   ATOM 4628 C A LYS A 170 ? 44.32487 175.45173 14.53473 0.496 17.00437 C ? A ? 160 C 1
   ATOM 4629 O A LYS A 170 ? 43.47079 174.88900 15.23343 0.496 18.65084 O ? A ? 160 O 1
   ATOM 4630 CB A LYS A 170 ? 46.21958 176.42601 15.84437 0.496 20.83921 C ? A ? 160 CB 1
   ATOM 4631 CG A LYS A 170 ? 45.96415 175.81839 17.20914 0.496 21.48246 C ? A ? 160 CG 1
   ATOM 4632 CD A LYS A 170 ? 47.30937 175.48812 17.90584 0.496 21.97996 C ? A ? 160 CD 1
   ATOM 4633 CE A LYS A 170 ? 47.11874 174.51514 19.04147 0.496 22.27586 C ? A ? 160 CE 1
   ATOM 4634 NZ A LYS A 170 ? 48.37260 174.28054 19.81245 0.496 27.06128 N ? A ? 160 NZ 1
   ATOM 4635 H A LYS A 170 ? 43.47613 177.06917 16.22862 0.496 25.24921 H ? A ? 160 H 1
   ATOM 4636 HA A LYS A 170 ? 45.26980 177.23026 14.21494 0.496 25.70667 H ? A ? 160 HA 1
   ATOM 4637 HB2 A LYS A 170 ? 46.77097 175.79864 15.35115 0.496 24.97209 H ? A ? 160 HB2 1
   ATOM 4638 HB3 A LYS A 170 ? 46.70496 177.25371 15.98662 0.496 24.97209 H ? A ? 160 HB3 1
   ATOM 4639 HG2 A LYS A 170 ? 45.47503 176.44866 17.76089 0.496 25.74399 H ? A ? 160 HG2 1
   ATOM 4640 HG3 A LYS A 170 ? 45.45529 174.99837 17.11150 0.496 25.74399 H ? A ? 160 HG3 1
   ATOM 4641 HD2 A LYS A 170 ? 47.91562 175.09001 17.26174 0.496 26.34099 H ? A ? 160 HD2 1
   ATOM 4642 HD3 A LYS A 170 ? 47.69438 176.30321 18.26404 0.496 26.34099 H ? A ? 160 HD3 1
   ATOM 4643 HE2 A LYS A 170 ? 46.45236 174.86744 19.65198 0.496 26.69607 H ? A ? 160 HE2 1
   ATOM 4644 HE3 A LYS A 170 ? 46.82303 173.66374 18.68289 0.496 26.69607 H ? A ? 160 HE3 1
   ATOM 4645 HZ1 A LYS A 170 ? 48.62969 173.43299 19.72492 0.496 32.43858 H ? A ? 160 HZ1 1
   ATOM 4646 HZ2 A LYS A 170 ? 49.01975 174.81139 19.50997 0.496 32.43858 H ? A ? 160 HZ2 1
   ATOM 4647 HZ3 A LYS A 170 ? 48.23655 174.45352 20.67481 0.496 32.43858 H ? A ? 160 HZ3 1
   ATOM 4648 N B LYS A 170 ? 44.12765 177.52959 15.79224 0.504 21.19222 N ? A ? 160 N 1
   ATOM 4649 CA B LYS A 170 ? 44.97801 176.75497 14.90207 0.504 21.36948 C ? A ? 160 CA 1
   ATOM 4650 C B LYS A 170 ? 44.24820 175.47440 14.55442 0.504 17.31863 C ? A ? 160 C 1
   ATOM 4651 O B LYS A 170 ? 43.32336 175.05215 15.26502 0.504 18.93725 O ? A ? 160 O 1
   ATOM 4652 CB B LYS A 170 ? 46.32989 176.43275 15.53037 0.504 22.28338 C ? A ? 160 CB 1
   ATOM 4653 CG B LYS A 170 ? 46.22382 175.79307 16.88136 0.504 19.17129 C ? A ? 160 CG 1
   ATOM 4654 CD B LYS A 170 ? 47.60705 175.35655 17.39763 0.504 24.55862 C ? A ? 160 CD 1
   ATOM 4655 CE B LYS A 170 ? 47.47688 174.59841 18.68780 0.504 20.82645 C ? A ? 160 CE 1
   ATOM 4656 NZ B LYS A 170 ? 48.79926 174.08834 19.16337 0.504 28.38798 N ? A ? 160 NZ 1
   ATOM 4657 H B LYS A 170 ? 43.80863 177.07477 16.44872 0.504 25.39571 H ? A ? 160 H 1
   ATOM 4658 HA B LYS A 170 ? 45.15208 177.25771 14.09099 0.504 25.60841 H ? A ? 160 HA 1
   ATOM 4659 HB2 B LYS A 170 ? 46.80736 175.82092 14.94849 0.504 26.70509 H ? A ? 160 HB2 1
   ATOM 4660 HB3 B LYS A 170 ? 46.83268 177.25626 15.63010 0.504 26.70509 H ? A ? 160 HB3 1
   ATOM 4661 HG2 B LYS A 170 ? 45.84811 176.42832 17.51080 0.504 22.97058 H ? A ? 160 HG2 1
   ATOM 4662 HG3 B LYS A 170 ? 45.65655 175.00837 16.82342 0.504 22.97058 H ? A ? 160 HG3 1
   ATOM 4663 HD2 B LYS A 170 ? 48.03063 174.77994 16.74263 0.504 29.43538 H ? A ? 160 HD2 1
   ATOM 4664 HD3 B LYS A 170 ? 48.15681 176.14014 17.55464 0.504 29.43538 H ? A ? 160 HD3 1
   ATOM 4665 HE2 B LYS A 170 ? 47.11401 175.18547 19.36941 0.504 24.95677 H ? A ? 160 HE2 1
   ATOM 4666 HE3 B LYS A 170 ? 46.88749 173.83944 18.55559 0.504 24.95677 H ? A ? 160 HE3 1
   ATOM 4667 HZ1 B LYS A 170 ? 48.96034 174.38244 19.98779 0.504 34.03061 H ? A ? 160 HZ1 1
   ATOM 4668 HZ2 B LYS A 170 ? 48.79797 173.19836 19.16930 0.504 34.03061 H ? A ? 160 HZ2 1
   ATOM 4669 HZ3 B LYS A 170 ? 49.44720 174.37265 18.62353 0.504 34.03061 H ? A ? 160 HZ3 1
   ATOM 4670 N A SER A 171 ? 44.75142 174.98888 13.35887 0.496 19.48749 N ? A ? 161 N 1
   ATOM 4671 CA A SER A 171 ? 44.10867 173.89499 12.62915 0.496 17.60397 C ? A ? 161 CA 1
   ATOM 4672 C A SER A 171 ? 44.87811 172.58593 12.75223 0.496 18.12491 C ? A ? 161 C 1
   ATOM 4673 O A SER A 171 ? 46.11096 172.56790 12.67724 0.496 19.33281 O ? A ? 161 O 1
   ATOM 4674 CB A SER A 171 ? 43.96391 174.25112 11.15497 0.496 25.32267 C ? A ? 161 CB 1
   ATOM 4675 OG A SER A 171 ? 43.80342 173.09294 10.34940 0.496 21.41961 O ? A ? 161 OG 1
   ATOM 4676 H A SER A 171 ? 45.43769 175.30455 12.94779 0.496 23.35003 H ? A ? 161 H 1
   ATOM 4677 HA A SER A 171 ? 43.23352 173.74969 13.02146 0.496 21.08981 H ? A ? 161 HA 1
   ATOM 4678 HB2 A SER A 171 ? 43.18467 174.81830 11.04556 0.496 30.35224 H ? A ? 161 HB2 1
   ATOM 4679 HB3 A SER A 171 ? 44.76100 174.72347 10.86787 0.496 30.35224 H ? A ? 161 HB3 1
   ATOM 4680 HG A SER A 171 ? 43.53584 173.31054 9.58348 0.496 25.66857 H ? A ? 161 HG 1
   ATOM 4681 N B SER A 171 ? 44.68916 174.85194 13.46598 0.504 19.29509 N ? A ? 161 N 1
   ATOM 4682 CA B SER A 171 ? 43.99086 173.72731 12.85655 0.504 17.60856 C ? A ? 161 CA 1
   ATOM 4683 C B SER A 171 ? 44.78752 172.43557 12.99054 0.504 17.67722 C ? A ? 161 C 1
   ATOM 4684 O B SER A 171 ? 46.01883 172.44730 13.10450 0.504 18.94864 O ? A ? 161 O 1
   ATOM 4685 CB B SER A 171 ? 43.71008 173.99048 11.37891 0.504 21.95529 C ? A ? 161 CB 1
   ATOM 4686 OG B SER A 171 ? 44.90388 173.96833 10.62089 0.504 24.38176 O ? A ? 161 OG 1
   ATOM 4687 H B SER A 171 ? 45.41068 175.06969 13.05173 0.504 23.11915 H ? A ? 161 H 1
   ATOM 4688 HA B SER A 171 ? 43.14919 173.60429 13.32277 0.504 21.09531 H ? A ? 161 HA 1
   ATOM 4689 HB2 B SER A 171 ? 43.11265 173.30311 11.04498 0.504 26.31138 H ? A ? 161 HB2 1
   ATOM 4690 HB3 B SER A 171 ? 43.29586 174.86286 11.28795 0.504 26.31138 H ? A ? 161 HB3 1
   ATOM 4691 HG B SER A 171 ? 45.43681 174.55113 10.90713 0.504 29.22315 H ? A ? 161 HG 1
   ATOM 4692 N A LEU A 172 ? 44.12772 171.48866 12.93308 0.496 17.35644 N ? A ? 162 N 1
   ATOM 4693 CA A LEU A 172 ? 44.73116 170.16862 13.06663 0.496 16.63096 C ? A ? 162 CA 1
   ATOM 4694 C A LEU A 172 ? 45.50706 169.77402 11.81188 0.496 21.13647 C ? A ? 162 C 1
   ATOM 4695 O A LEU A 172 ? 46.50412 169.04779 11.89378 0.496 19.62948 O ? A ? 162 O 1
   ATOM 4696 CB A LEU A 172 ? 43.64135 169.13550 13.33972 0.496 17.33829 C ? A ? 162 CB 1
   ATOM 4697 CG A LEU A 172 ? 44.03899 167.65882 13.28705 0.496 15.93083 C ? A ? 162 CG 1
   ATOM 4698 CD1 A LEU A 172 ? 45.09195 167.34355 14.32801 0.496 16.53133 C ? A ? 162 CD1 1
   ATOM 4699 CD2 A LEU A 172 ? 42.83521 166.82122 13.50739 0.496 18.90713 C ? A ? 162 CD2 1
   ATOM 4700 H A LEU A 172 ? 43.26906 171.48740 12.98113 0.496 20.79277 H ? A ? 162 H 1
   ATOM 4701 HA A LEU A 172 ? 45.34867 170.18111 13.81458 0.496 19.92219 H ? A ? 162 HA 1
   ATOM 4702 HB2 A LEU A 172 ? 43.29237 169.30073 14.22956 0.496 20.77099 H ? A ? 162 HB2 1
   ATOM 4703 HB3 A LEU A 172 ? 42.94134 169.26146 12.68016 0.496 20.77099 H ? A ? 162 HB3 1
   ATOM 4704 HG A LEU A 172 ? 44.41732 167.45723 12.41692 0.496 19.08204 H ? A ? 162 HG 1
   ATOM 4705 HD11 A LEU A 172 ? 45.28983 166.39437 14.29964 0.496 19.80264 H ? A ? 162 HD11 1
   ATOM 4706 HD12 A LEU A 172 ? 45.89286 167.85441 14.13185 0.496 19.80264 H ? A ? 162 HD12 1
   ATOM 4707 HD13 A LEU A 172 ? 44.75215 167.58456 15.20399 0.496 19.80264 H ? A ? 162 HD13 1
   ATOM 4708 HD21 A LEU A 172 ? 43.09046 165.88606 13.47241 0.496 22.65359 H ? A ? 162 HD21 1
   ATOM 4709 HD22 A LEU A 172 ? 42.46051 167.02951 14.37751 0.496 22.65359 H ? A ? 162 HD22 1
   ATOM 4710 HD23 A LEU A 172 ? 42.18563 167.01300 12.81300 0.496 22.65359 H ? A ? 162 HD23 1
   ATOM 4711 N B LEU A 172 ? 44.05268 171.31582 12.98871 0.504 17.30019 N ? A ? 162 N 1
   ATOM 4712 CA B LEU A 172 ? 44.67840 170.00550 13.08881 0.504 16.58504 C ? A ? 162 CA 1
   ATOM 4713 C B LEU A 172 ? 45.48102 169.67048 11.83183 0.504 21.16186 C ? A ? 162 C 1
   ATOM 4714 O B LEU A 172 ? 46.49039 168.96352 11.90578 0.504 19.69444 O ? A ? 162 O 1
   ATOM 4715 CB B LEU A 172 ? 43.60010 168.94683 13.32392 0.504 17.72787 C ? A ? 162 CB 1
   ATOM 4716 CG B LEU A 172 ? 44.01331 167.47300 13.30095 0.504 15.44644 C ? A ? 162 CG 1
   ATOM 4717 CD1 B LEU A 172 ? 45.04476 167.16850 14.38853 0.504 16.52710 C ? A ? 162 CD1 1
   ATOM 4718 CD2 B LEU A 172 ? 42.82384 166.60692 13.48549 0.504 19.56516 C ? A ? 162 CD2 1
   ATOM 4719 H B LEU A 172 ? 43.19493 171.29354 12.93066 0.504 20.72526 H ? A ? 162 H 1
   ATOM 4720 HA B LEU A 172 ? 45.28849 169.99846 13.84289 0.504 19.86708 H ? A ? 162 HA 1
   ATOM 4721 HB2 B LEU A 172 ? 43.21191 169.11238 14.19730 0.504 21.23848 H ? A ? 162 HB2 1
   ATOM 4722 HB3 B LEU A 172 ? 42.92606 169.05659 12.63507 0.504 21.23848 H ? A ? 162 HB3 1
   ATOM 4723 HG B LEU A 172 ? 44.41830 167.28141 12.44062 0.504 18.50077 H ? A ? 162 HG 1
   ATOM 4724 HD11 B LEU A 172 ? 45.27406 166.22672 14.35152 0.504 19.79756 H ? A ? 162 HD11 1
   ATOM 4725 HD12 B LEU A 172 ? 45.83589 167.70790 14.23339 0.504 19.79756 H ? A ? 162 HD12 1
   ATOM 4726 HD13 B LEU A 172 ? 44.66324 167.38227 15.25435 0.504 19.79756 H ? A ? 162 HD13 1
   ATOM 4727 HD21 B LEU A 172 ? 43.10192 165.67809 13.45635 0.504 23.44322 H ? A ? 162 HD21 1
   ATOM 4728 HD22 B LEU A 172 ? 42.41968 166.80439 14.34489 0.504 23.44322 H ? A ? 162 HD22 1
   ATOM 4729 HD23 B LEU A 172 ? 42.18999 166.78495 12.77314 0.504 23.44322 H ? A ? 162 HD23 1
   ATOM 4730 N A ALA A 173 ? 45.06248 170.23485 10.64785 0.496 17.49985 N ? A ? 163 N 1
   ATOM 4731 CA A ALA A 173 ? 45.66476 169.78282 9.40362 0.496 24.29932 C ? A ? 163 CA 1
   ATOM 4732 C A ALA A 173 ? 47.15051 170.07842 9.36587 0.496 22.82499 C ? A ? 163 C 1
   ATOM 4733 O A ALA A 173 ? 47.91390 169.32045 8.76334 0.496 25.40068 O ? A ? 163 O 1
   ATOM 4734 CB A ALA A 173 ? 44.98133 170.44577 8.20514 0.496 26.90562 C ? A ? 163 CB 1
   ATOM 4735 H A ALA A 173 ? 44.42262 170.80160 10.55310 0.496 20.96486 H ? A ? 163 H 1
   ATOM 4736 HA A ALA A 173 ? 45.53564 168.82389 9.33521 0.496 29.12422 H ? A ? 163 HA 1
   ATOM 4737 HB1 A ALA A 173 ? 45.41527 170.14874 7.39005 0.496 32.25178 H ? A ? 163 HB1 1
   ATOM 4738 HB2 A ALA A 173 ? 44.04572 170.19003 8.19387 0.496 32.25178 H ? A ? 163 HB2 1
   ATOM 4739 HB3 A ALA A 173 ? 45.06000 171.40887 8.28969 0.496 32.25178 H ? A ? 163 HB3 1
   ATOM 4740 N B ALA A 173 ? 45.06260 170.18621 10.67910 0.504 17.41398 N ? A ? 163 N 1
   ATOM 4741 CA B ALA A 173 ? 45.66822 169.76712 9.42250 0.504 24.25999 C ? A ? 163 CA 1
   ATOM 4742 C B ALA A 173 ? 47.15518 170.06467 9.38722 0.504 22.82353 C ? A ? 163 C 1
   ATOM 4743 O B ALA A 173 ? 47.92299 169.29932 8.79813 0.504 25.38776 O ? A ? 163 O 1
   ATOM 4744 CB B ALA A 173 ? 44.98553 170.45896 8.23935 0.504 26.90952 C ? A ? 163 CB 1
   ATOM 4745 H B ALA A 173 ? 44.43828 170.77220 10.59884 0.504 20.86181 H ? A ? 163 H 1
   ATOM 4746 HA B ALA A 173 ? 45.54008 168.80967 9.33432 0.504 29.07703 H ? A ? 163 HA 1
   ATOM 4747 HB1 B ALA A 173 ? 45.41634 170.17711 7.41725 0.504 32.25647 H ? A ? 163 HB1 1
   ATOM 4748 HB2 B ALA A 173 ? 44.04862 170.20820 8.22463 0.504 32.25647 H ? A ? 163 HB2 1
   ATOM 4749 HB3 B ALA A 173 ? 45.06921 171.41965 8.34413 0.504 32.25647 H ? A ? 163 HB3 1
   ATOM 4750 N . VAL A 174 ? 47.57782 171.16292 10.00228 1.000 22.76404 N ? A ? 164 N 1
   ATOM 4751 CA . VAL A 174 ? 48.96011 171.60461 9.91398 1.000 31.63114 C ? A ? 164 CA 1
   ATOM 4752 C . VAL A 174 ? 49.90235 170.63289 10.62082 1.000 33.52238 C ? A ? 164 C 1
   ATOM 4753 O . VAL A 174 ? 50.81139 170.11104 9.95959 1.000 28.95210 O ? A ? 164 O 1
   ATOM 4754 CB . VAL A 174 ? 49.13000 173.03439 10.44768 1.000 27.71107 C ? A ? 164 CB 1
   ATOM 4755 CG1 . VAL A 174 ? 50.62688 173.42263 10.52439 1.000 31.60731 C ? A ? 164 CG1 1
   ATOM 4756 CG2 . VAL A 174 ? 48.35302 174.02962 9.56776 1.000 30.59216 C ? A ? 164 CG2 1
   ATOM 4757 HA . VAL A 174 ? 49.20397 171.58931 8.97526 1.000 37.92241 H ? A ? 164 HA 1
   ATOM 4758 HB . VAL A 174 ? 48.76860 173.07566 11.34690 1.000 33.21832 H ? A ? 164 HB 1
   ATOM 4759 HG11 . VAL A 174 ? 50.69822 174.38111 10.65527 1.000 37.89381 H ? A ? 164 HG11 1
   ATOM 4760 HG12 . VAL A 174 ? 51.03647 172.95565 11.26942 1.000 37.89381 H ? A ? 164 HG12 1
   ATOM 4761 HG13 . VAL A 174 ? 51.06187 173.16870 9.69542 1.000 37.89381 H ? A ? 164 HG13 1
   ATOM 4762 HG21 . VAL A 174 ? 48.51000 174.92936 9.89445 1.000 36.67564 H ? A ? 164 HG21 1
   ATOM 4763 HG22 . VAL A 174 ? 48.66384 173.95119 8.65226 1.000 36.67564 H ? A ? 164 HG22 1
   ATOM 4764 HG23 . VAL A 174 ? 47.40689 173.82097 9.61489 1.000 36.67564 H ? A ? 164 HG23 1
   ATOM 4765 H A VAL A 174 ? 47.08076 171.66260 10.49508 0.496 27.28189 H ? A ? 164 H 1
   ATOM 4766 H B VAL A 174 ? 47.07711 171.67277 10.48077 0.504 27.28189 H ? A ? 164 H 1
   ATOM 4767 N A PRO A 175 ? 49.71171 170.28490 11.89983 0.479 25.27039 N ? A ? 165 N 1
   ATOM 4768 CA A PRO A 175 ? 50.60929 169.26172 12.48520 0.479 25.36245 C ? A ? 165 CA 1
   ATOM 4769 C A PRO A 175 ? 50.44347 167.88615 11.86485 0.479 22.77157 C ? A ? 165 C 1
   ATOM 4770 O A PRO A 175 ? 51.38588 167.08988 11.88745 0.479 29.41404 O ? A ? 165 O 1
   ATOM 4771 CB A PRO A 175 ? 50.24595 169.24762 13.98365 0.479 25.62059 C ? A ? 165 CB 1
   ATOM 4772 CG A PRO A 175 ? 49.52542 170.54691 14.22087 0.479 26.68188 C ? A ? 165 CG 1
   ATOM 4773 CD A PRO A 175 ? 48.85735 170.92926 12.92266 0.479 21.72062 C ? A ? 165 CD 1
   ATOM 4774 HA A PRO A 175 ? 51.52906 169.55439 12.38894 0.479 30.39998 H ? A ? 165 HA 1
   ATOM 4775 HB2 A PRO A 175 ? 49.67045 168.49107 14.17686 0.479 30.70975 H ? A ? 165 HB2 1
   ATOM 4776 HB3 A PRO A 175 ? 51.05330 169.19552 14.51879 0.479 30.70975 H ? A ? 165 HB3 1
   ATOM 4777 HG2 A PRO A 175 ? 48.86348 170.42490 14.91933 0.479 31.98329 H ? A ? 165 HG2 1
   ATOM 4778 HG3 A PRO A 175 ? 50.16542 171.22615 14.48532 0.479 31.98329 H ? A ? 165 HG3 1
   ATOM 4779 HD2 A PRO A 175 ? 47.95209 170.58289 12.88479 0.479 26.02979 H ? A ? 165 HD2 1
   ATOM 4780 HD3 A PRO A 175 ? 48.84902 171.89254 12.80894 0.479 26.02979 H ? A ? 165 HD3 1
   ATOM 4781 N B PRO A 175 ? 49.80326 170.41314 11.93905 0.521 25.77537 N ? A ? 165 N 1
   ATOM 4782 CA B PRO A 175 ? 50.78637 169.51019 12.56455 0.521 27.73719 C ? A ? 165 CA 1
   ATOM 4783 C B PRO A 175 ? 50.74363 168.13015 11.97114 0.521 23.72449 C ? A ? 165 C 1
   ATOM 4784 O B PRO A 175 ? 51.77966 167.46527 11.88756 0.521 30.66038 O ? A ? 165 O 1
   ATOM 4785 CB B PRO A 175 ? 50.38810 169.49672 14.05268 0.521 25.17008 C ? A ? 165 CB 1
   ATOM 4786 CG B PRO A 175 ? 48.90361 169.88705 14.03159 0.521 17.30696 C ? A ? 165 CG 1
   ATOM 4787 CD B PRO A 175 ? 48.83302 170.93066 12.93039 0.521 21.54834 C ? A ? 165 CD 1
   ATOM 4788 HA B PRO A 175 ? 51.67867 169.88327 12.49022 0.521 33.24967 H ? A ? 165 HA 1
   ATOM 4789 HB2 B PRO A 175 ? 50.51410 168.61042 14.42616 0.521 30.16913 H ? A ? 165 HB2 1
   ATOM 4790 HB3 B PRO A 175 ? 50.91543 170.14327 14.54745 0.521 30.16913 H ? A ? 165 HB3 1
   ATOM 4791 HG2 B PRO A 175 ? 48.35458 169.11529 13.82216 0.521 20.73339 H ? A ? 165 HG2 1
   ATOM 4792 HG3 B PRO A 175 ? 48.64019 170.25907 14.88781 0.521 20.73339 H ? A ? 165 HG3 1
   ATOM 4793 HD2 B PRO A 175 ? 47.94091 170.97904 12.55263 0.521 25.82304 H ? A ? 165 HD2 1
   ATOM 4794 HD3 B PRO A 175 ? 49.10194 171.80282 13.25890 0.521 25.82304 H ? A ? 165 HD3 1
   ATOM 4795 N A MET A 176 ? 49.26632 167.54035 11.34932 0.479 22.66690 N ? A ? 166 N 1
   ATOM 4796 CA A MET A 176 ? 49.17761 166.30995 10.57282 0.479 23.72938 C ? A ? 166 CA 1
   ATOM 4797 C A MET A 176 ? 50.19165 166.33733 9.42634 0.479 32.06734 C ? A ? 166 C 1
   ATOM 4798 O A MET A 176 ? 51.07126 165.47695 9.32314 0.479 30.21239 O ? A ? 166 O 1
   ATOM 4799 CB A MET A 176 ? 47.75527 166.12170 10.04954 0.479 26.82590 C ? A ? 166 CB 1
   ATOM 4800 CG A MET A 176 ? 46.75214 165.73225 11.11450 0.479 32.31339 C ? A ? 166 CG 1
   ATOM 4801 SD A MET A 176 ? 45.10690 165.48090 10.42626 0.479 18.00012 S ? A ? 166 SD 1
   ATOM 4802 CE A MET A 176 ? 45.35513 164.05665 9.38616 0.479 20.39466 C ? A ? 166 CE 1
   ATOM 4803 H A MET A 176 ? 48.53383 167.98339 11.43168 0.479 27.16532 H ? A ? 166 H 1
   ATOM 4804 HA A MET A 176 ? 49.37120 165.55413 11.14914 0.479 28.44029 H ? A ? 166 HA 1
   ATOM 4805 HB2 A MET A 176 ? 47.45681 166.95572 9.65428 0.479 32.15612 H ? A ? 166 HB2 1
   ATOM 4806 HB3 A MET A 176 ? 47.76113 165.42037 9.37946 0.479 32.15612 H ? A ? 166 HB3 1
   ATOM 4807 HG2 A MET A 176 ? 47.03589 164.90462 11.53333 0.479 38.74110 H ? A ? 166 HG2 1
   ATOM 4808 HG3 A MET A 176 ? 46.69947 166.43847 11.77736 0.479 38.74110 H ? A ? 166 HG3 1
   ATOM 4809 HE1 A MET A 176 ? 44.49582 163.75735 9.05016 0.479 24.43863 H ? A ? 166 HE1 1
   ATOM 4810 HE2 A MET A 176 ? 45.93214 164.30264 8.64626 0.479 24.43863 H ? A ? 166 HE2 1
   ATOM 4811 HE3 A MET A 176 ? 45.76949 163.35231 9.90877 0.479 24.43863 H ? A ? 166 HE3 1
   ATOM 4812 N B MET A 176 ? 49.56345 167.70007 11.52363 0.521 20.09535 N ? A ? 166 N 1
   ATOM 4813 CA B MET A 176 ? 49.31111 166.31414 11.14174 0.521 25.95781 C ? A ? 166 CA 1
   ATOM 4814 C B MET A 176 ? 49.92588 165.96510 9.79658 0.521 35.96199 C ? A ? 166 C 1
   ATOM 4815 O B MET A 176 ? 50.42162 164.84419 9.61200 0.521 21.58315 O ? A ? 166 O 1
   ATOM 4816 CB B MET A 176 ? 47.81690 166.06229 11.08099 0.521 25.90922 C ? A ? 166 CB 1
   ATOM 4817 CG B MET A 176 ? 47.42392 164.75120 10.49405 0.521 42.67383 C ? A ? 166 CG 1
   ATOM 4818 SD B MET A 176 ? 45.84403 164.94140 9.65611 0.521 68.43935 S ? A ? 166 SD 1
   ATOM 4819 CE B MET A 176 ? 45.76985 163.33997 8.88464 0.521 31.59227 C ? A ? 166 CE 1
   ATOM 4820 H B MET A 176 ? 48.87387 168.20526 11.42948 0.521 24.07946 H ? A ? 166 H 1
   ATOM 4821 HA B MET A 176 ? 49.70258 165.74621 11.82372 0.521 31.11441 H ? A ? 166 HA 1
   ATOM 4822 HB2 B MET A 176 ? 47.46301 166.09485 11.98355 0.521 31.05610 H ? A ? 166 HB2 1
   ATOM 4823 HB3 B MET A 176 ? 47.41010 166.75700 10.53988 0.521 31.05610 H ? A ? 166 HB3 1
   ATOM 4824 HG2 B MET A 176 ? 48.09058 164.46313 9.85103 0.521 51.17364 H ? A ? 166 HG2 1
   ATOM 4825 HG3 B MET A 176 ? 47.33201 164.08830 11.19620 0.521 51.17364 H ? A ? 166 HG3 1
   ATOM 4826 HE1 B MET A 176 ? 44.84697 163.13776 8.66485 0.521 37.87577 H ? A ? 166 HE1 1
   ATOM 4827 HE2 B MET A 176 ? 46.30694 163.35332 8.07701 0.521 37.87577 H ? A ? 166 HE2 1
   ATOM 4828 HE3 B MET A 176 ? 46.11614 162.67605 9.50124 0.521 37.87577 H ? A ? 166 HE3 1
   ATOM 4829 N A ILE A 177 ? 50.10885 167.35315 8.56445 0.479 41.67529 N ? A ? 167 N 1
   ATOM 4830 CA A ILE A 177 ? 50.95108 167.37477 7.36894 0.479 40.82678 C ? A ? 167 CA 1
   ATOM 4831 C A ILE A 177 ? 52.38811 167.76691 7.67878 0.479 41.53268 C ? A ? 167 C 1
   ATOM 4832 O A ILE A 177 ? 53.24927 167.74708 6.79020 0.479 30.74177 O ? A ? 167 O 1
   ATOM 4833 CB A ILE A 177 ? 50.31386 168.29969 6.31213 0.479 40.95503 C ? A ? 167 CB 1
   ATOM 4834 CG1 A ILE A 177 ? 50.66514 167.79433 4.91248 0.479 37.38911 C ? A ? 167 CG1 1
   ATOM 4835 CG2 A ILE A 177 ? 50.76262 169.72597 6.52673 0.479 28.93262 C ? A ? 167 CG2 1
   ATOM 4836 CD1 A ILE A 177 ? 49.62596 168.12125 3.85978 0.479 72.61425 C ? A ? 167 CD1 1
   ATOM 4837 H A ILE A 177 ? 49.58291 168.02839 8.64835 0.479 49.97538 H ? A ? 167 H 1
   ATOM 4838 HA A ILE A 177 ? 51.00492 166.48645 6.98309 0.479 48.95717 H ? A ? 167 HA 1
   ATOM 4839 HB A ILE A 177 ? 49.34839 168.28267 6.40418 0.479 49.11107 H ? A ? 167 HB 1
   ATOM 4840 HG12 A ILE A 177 ? 51.50205 168.19974 4.63659 0.479 44.83197 H ? A ? 167 HG12 1
   ATOM 4841 HG13 A ILE A 177 ? 50.75871 166.82939 4.94481 0.479 44.83197 H ? A ? 167 HG13 1
   ATOM 4842 HG21 A ILE A 177 ? 50.21250 170.31476 5.98673 0.479 34.68418 H ? A ? 167 HG21 1
   ATOM 4843 HG22 A ILE A 177 ? 50.66439 169.95011 7.46535 0.479 34.68418 H ? A ? 167 HG22 1
   ATOM 4844 HG23 A ILE A 177 ? 51.69242 169.80761 6.26270 0.479 34.68418 H ? A ? 167 HG23 1
   ATOM 4845 HD11 A ILE A 177 ? 49.57944 167.39002 3.22414 0.479 87.10213 H ? A ? 167 HD11 1
   ATOM 4846 HD12 A ILE A 177 ? 48.76543 168.23949 4.29152 0.479 87.10213 H ? A ? 167 HD12 1
   ATOM 4847 HD13 A ILE A 177 ? 49.88313 168.93871 3.40532 0.479 87.10213 H ? A ? 167 HD13 1
   ATOM 4848 N B ILE A 177 ? 49.78516 166.86682 8.82724 0.521 34.00005 N ? A ? 167 N 1
   ATOM 4849 CA B ILE A 177 ? 50.44165 166.62990 7.55761 0.521 42.20643 C ? A ? 167 CA 1
   ATOM 4850 C B ILE A 177 ? 51.93882 166.76694 7.73816 0.521 35.73950 C ? A ? 167 C 1
   ATOM 4851 O B ILE A 177 ? 52.70689 166.04452 7.10713 0.521 26.10057 O ? A ? 167 O 1
   ATOM 4852 CB B ILE A 177 ? 49.91069 167.57502 6.46641 0.521 40.83132 C ? A ? 167 CB 1
   ATOM 4853 CG1 B ILE A 177 ? 50.31121 167.03293 5.08957 0.521 40.75206 C ? A ? 167 CG1 1
   ATOM 4854 CG2 B ILE A 177 ? 50.47360 168.98183 6.64255 0.521 35.92240 C ? A ? 167 CG2 1
   ATOM 4855 CD1 B ILE A 177 ? 49.77829 167.82328 3.93533 0.521 75.96481 C ? A ? 167 CD1 1
   ATOM 4856 H B ILE A 177 ? 49.33105 167.59510 8.88203 0.521 40.76510 H ? A ? 167 H 1
   ATOM 4857 HA B ILE A 177 ? 50.23807 165.72820 7.26369 0.521 50.61276 H ? A ? 167 HA 1
   ATOM 4858 HB B ILE A 177 ? 48.94448 167.61788 6.54058 0.521 48.96263 H ? A ? 167 HB 1
   ATOM 4859 HG12 B ILE A 177 ? 51.27908 167.03607 5.02534 0.521 48.86751 H ? A ? 167 HG12 1
   ATOM 4860 HG13 B ILE A 177 ? 49.97599 166.12670 5.00431 0.521 48.86751 H ? A ? 167 HG13 1
   ATOM 4861 HG21 B ILE A 177 ? 49.98517 169.59167 6.06773 0.521 43.07192 H ? A ? 167 HG21 1
   ATOM 4862 HG22 B ILE A 177 ? 50.37254 169.24862 7.56965 0.521 43.07192 H ? A ? 167 HG22 1
   ATOM 4863 HG23 B ILE A 177 ? 51.41270 168.97891 6.39968 0.521 43.07192 H ? A ? 167 HG23 1
   ATOM 4864 HD11 B ILE A 177 ? 49.96920 167.34754 3.11185 0.521 91.12281 H ? A ? 167 HD11 1
   ATOM 4865 HD12 B ILE A 177 ? 48.81999 167.92989 4.04121 0.521 91.12281 H ? A ? 167 HD12 1
   ATOM 4866 HD13 B ILE A 177 ? 50.20840 168.69262 3.92244 0.521 91.12281 H ? A ? 167 HD13 1
   ATOM 4867 N A LEU A 178 ? 52.68804 168.09960 8.91900 0.479 39.11052 N ? A ? 168 N 1
   ATOM 4868 CA A LEU A 178 ? 54.07304 168.20069 9.32544 0.479 37.38513 C ? A ? 168 CA 1
   ATOM 4869 C A LEU A 178 ? 54.61214 166.87941 9.85396 0.479 34.73497 C ? A ? 168 C 1
   ATOM 4870 O A LEU A 178 ? 55.80693 166.60881 9.69530 0.479 50.69031 O ? A ? 168 O 1
   ATOM 4871 CB A LEU A 178 ? 54.22038 169.29175 10.37894 0.479 48.71673 C ? A ? 168 CB 1
   ATOM 4872 CG A LEU A 178 ? 55.60116 169.92912 10.45232 0.479 44.84764 C ? A ? 168 CG 1
   ATOM 4873 CD1 A LEU A 178 ? 56.12537 170.32733 9.08482 0.479 64.74898 C ? A ? 168 CD1 1
   ATOM 4874 CD2 A LEU A 178 ? 55.52871 171.13733 11.37504 0.479 48.42434 C ? A ? 168 CD2 1
   ATOM 4875 H A LEU A 178 ? 52.11432 168.26975 9.53665 0.479 46.89767 H ? A ? 168 H 1
   ATOM 4876 HA A LEU A 178 ? 54.61978 168.45637 8.56609 0.479 44.82719 H ? A ? 168 HA 1
   ATOM 4877 HB2 A LEU A 178 ? 53.58359 169.99644 10.18191 0.479 58.42512 H ? A ? 168 HB2 1
   ATOM 4878 HB3 A LEU A 178 ? 54.03012 168.90629 11.24849 0.479 58.42512 H ? A ? 168 HB3 1
   ATOM 4879 HG A LEU A 178 ? 56.23289 169.28206 10.80322 0.479 53.78220 H ? A ? 168 HG 1
   ATOM 4880 HD11 A LEU A 178 ? 56.78041 171.03476 9.19143 0.479 77.66381 H ? A ? 168 HD11 1
   ATOM 4881 HD12 A LEU A 178 ? 56.53770 169.55487 8.66746 0.479 77.66381 H ? A ? 168 HD12 1
   ATOM 4882 HD13 A LEU A 178 ? 55.38521 170.64094 8.54194 0.479 77.66381 H ? A ? 168 HD13 1
   ATOM 4883 HD21 A LEU A 178 ? 56.40806 171.54243 11.43456 0.479 58.07425 H ? A ? 168 HD21 1
   ATOM 4884 HD22 A LEU A 178 ? 54.89471 171.77498 11.01123 0.479 58.07425 H ? A ? 168 HD22 1
   ATOM 4885 HD23 A LEU A 178 ? 55.23825 170.84668 12.25371 0.479 58.07425 H ? A ? 168 HD23 1
   ATOM 4886 N B LEU A 178 ? 52.37869 167.69025 8.59634 0.521 42.87980 N ? A ? 168 N 1
   ATOM 4887 CA B LEU A 178 ? 53.80698 167.87035 8.83155 0.521 40.60781 C ? A ? 168 CA 1
   ATOM 4888 C B LEU A 178 ? 54.42670 166.62068 9.45357 0.521 39.20368 C ? A ? 168 C 1
   ATOM 4889 O B LEU A 178 ? 55.51789 166.19489 9.05626 0.521 37.94884 O ? A ? 168 O 1
   ATOM 4890 CB B LEU A 178 ? 54.02281 169.08786 9.72544 0.521 40.98186 C ? A ? 168 CB 1
   ATOM 4891 CG B LEU A 178 ? 54.82773 170.24322 9.13999 0.521 59.15029 C ? A ? 168 CG 1
   ATOM 4892 CD1 B LEU A 178 ? 54.85402 171.41156 10.10245 0.521 49.22614 C ? A ? 168 CD1 1
   ATOM 4893 CD2 B LEU A 178 ? 56.22890 169.73495 8.79792 0.521 49.60628 C ? A ? 168 CD2 1
   ATOM 4894 H B LEU A 178 ? 51.87434 168.21912 9.04969 0.521 51.42079 H ? A ? 168 H 1
   ATOM 4895 HA B LEU A 178 ? 54.25523 168.02975 7.98623 0.521 48.69441 H ? A ? 168 HA 1
   ATOM 4896 HB2 B LEU A 178 ? 53.15151 169.44194 9.96284 0.521 49.14327 H ? A ? 168 HB2 1
   ATOM 4897 HB3 B LEU A 178 ? 54.48981 168.79342 10.52301 0.521 49.14327 H ? A ? 168 HB3 1
   ATOM 4898 HG B LEU A 178 ? 54.41978 170.57536 8.32503 0.521 70.94538 H ? A ? 168 HG 1
   ATOM 4899 HD11 B LEU A 178 ? 55.37298 172.13154 9.71104 0.521 59.03640 H ? A ? 168 HD11 1
   ATOM 4900 HD12 B LEU A 178 ? 53.94478 171.70874 10.26329 0.521 59.03640 H ? A ? 168 HD12 1
   ATOM 4901 HD13 B LEU A 178 ? 55.26074 171.12552 10.93532 0.521 59.03640 H ? A ? 168 HD13 1
   ATOM 4902 HD21 B LEU A 178 ? 56.78445 170.48805 8.54275 0.521 59.49258 H ? A ? 168 HD21 1
   ATOM 4903 HD22 B LEU A 178 ? 56.60448 169.29583 9.57702 0.521 59.49258 H ? A ? 168 HD22 1
   ATOM 4904 HD23 B LEU A 178 ? 56.16582 169.10611 8.06207 0.521 59.49258 H ? A ? 168 HD23 1
   ATOM 4905 N . ALA A 179 ? 53.76433 166.02288 10.43905 1.000 36.94777 N ? A ? 169 N 1
   ATOM 4906 CA . ALA A 179 ? 54.24018 164.74795 10.96478 1.000 35.56932 C ? A ? 169 CA 1
   ATOM 4907 C . ALA A 179 ? 54.48571 163.75356 9.81940 1.000 51.53880 C ? A ? 169 C 1
   ATOM 4908 O . ALA A 179 ? 55.62951 163.35384 9.56600 1.000 46.65328 O ? A ? 169 O 1
   ATOM 4909 CB . ALA A 179 ? 53.24414 164.16615 11.96753 1.000 37.97676 C ? A ? 169 CB 1
   ATOM 4910 HA . ALA A 179 ? 55.07316 164.90168 11.43746 1.000 42.64822 H ? A ? 169 HA 1
   ATOM 4911 HB1 . ALA A 179 ? 53.60347 163.33965 12.32626 1.000 45.53715 H ? A ? 169 HB1 1
   ATOM 4912 HB2 . ALA A 179 ? 53.10711 164.80569 12.68384 1.000 45.53715 H ? A ? 169 HB2 1
   ATOM 4913 HB3 . ALA A 179 ? 52.40445 163.99246 11.51404 1.000 45.53715 H ? A ? 169 HB3 1
   ATOM 4914 H A ALA A 179 ? 52.92121 166.15887 10.54035 0.479 44.30236 H ? A ? 169 H 1
   ATOM 4915 H B ALA A 179 ? 53.05222 166.32752 10.81281 0.521 44.30236 H ? A ? 169 H 1
   ATOM 4916 N . ASN A 180 ? 53.42443 163.41305 9.05729 1.000 35.22637 N ? A ? 170 N 1
   ATOM 4917 CA . ASN A 180 ? 53.51613 162.37502 8.04945 1.000 73.71517 C ? A ? 170 CA 1
   ATOM 4918 C . ASN A 180 ? 54.54733 162.77684 7.00213 1.000 45.03528 C ? A ? 170 C 1
   ATOM 4919 O . ASN A 180 ? 55.28800 161.93749 6.48097 1.000 41.49829 O ? A ? 170 O 1
   ATOM 4920 CB . ASN A 180 ? 52.18371 162.15953 7.33319 1.000 55.67203 C ? A ? 170 CB 1
   ATOM 4921 CG . ASN A 180 ? 52.25935 161.06894 6.26488 1.000 64.67817 C ? A ? 170 CG 1
   ATOM 4922 OD1 . ASN A 180 ? 52.33201 161.37079 5.08066 1.000 40.77275 O ? A ? 170 OD1 1
   ATOM 4923 ND2 . ASN A 180 ? 52.28276 159.80051 6.68776 1.000 64.91689 N ? A ? 170 ND2 1
   ATOM 4924 H . ASN A 180 ? 52.64685 163.77589 9.11481 1.000 42.23668 H ? A ? 170 H 1
   ATOM 4925 HA . ASN A 180 ? 53.75816 161.54746 8.49383 1.000 88.42324 H ? A ? 170 HA 1
   ATOM 4926 HB2 . ASN A 180 ? 51.51360 161.89701 7.98353 1.000 66.77147 H ? A ? 170 HB2 1
   ATOM 4927 HB3 . ASN A 180 ? 51.91978 162.98641 6.90018 1.000 66.77147 H ? A ? 170 HB3 1
   ATOM 4928 HD21 . ASN A 180 ? 52.32503 159.15792 6.11776 1.000 77.86530 H ? A ? 170 HD21 1
   ATOM 4929 HD22 . ASN A 180 ? 52.25555 159.62737 7.52971 1.000 77.86530 H ? A ? 170 HD22 1
   ATOM 4930 N A LEU A 181 ? 54.65167 164.06993 6.73269 0.564 32.06053 N ? A ? 171 N 1
   ATOM 4931 CA A LEU A 181 ? 55.64809 164.52156 5.79165 0.564 27.53329 C ? A ? 171 CA 1
   ATOM 4932 C A LEU A 181 ? 57.04080 164.30047 6.32899 0.564 34.65457 C ? A ? 171 C 1
   ATOM 4933 O A LEU A 181 ? 57.91171 163.75272 5.63371 0.564 39.27242 O ? A ? 171 O 1
   ATOM 4934 CB A LEU A 181 ? 55.43556 165.99972 5.51595 0.564 32.92035 C ? A ? 171 CB 1
   ATOM 4935 CG A LEU A 181 ? 56.39885 166.64512 4.52277 0.564 38.02224 C ? A ? 171 CG 1
   ATOM 4936 CD1 A LEU A 181 ? 56.29491 165.97804 3.12287 0.564 39.74211 C ? A ? 171 CD1 1
   ATOM 4937 CD2 A LEU A 181 ? 56.10698 168.17118 4.41569 0.564 43.22443 C ? A ? 171 CD2 1
   ATOM 4938 H A LEU A 181 ? 54.16511 164.68991 7.07690 0.564 38.43767 H ? A ? 171 H 1
   ATOM 4939 HA A LEU A 181 ? 55.55295 164.02103 4.96623 0.564 33.00498 H ? A ? 171 HA 1
   ATOM 4940 HB2 A LEU A 181 ? 54.53975 166.11485 5.16216 0.564 39.46945 H ? A ? 171 HB2 1
   ATOM 4941 HB3 A LEU A 181 ? 55.52519 166.47893 6.35454 0.564 39.46945 H ? A ? 171 HB3 1
   ATOM 4942 HG A LEU A 181 ? 57.30658 166.51927 4.84072 0.564 45.59173 H ? A ? 171 HG 1
   ATOM 4943 HD11 A LEU A 181 ? 56.89861 166.42939 2.51236 0.564 47.65557 H ? A ? 171 HD11 1
   ATOM 4944 HD12 A LEU A 181 ? 56.54038 165.04277 3.19972 0.564 47.65557 H ? A ? 171 HD12 1
   ATOM 4945 HD13 A LEU A 181 ? 55.38236 166.05533 2.80320 0.564 47.65557 H ? A ? 171 HD13 1
   ATOM 4946 HD21 A LEU A 181 ? 56.77426 168.58092 3.84319 0.564 51.83436 H ? A ? 171 HD21 1
   ATOM 4947 HD22 A LEU A 181 ? 55.22314 168.29783 4.03662 0.564 51.83436 H ? A ? 171 HD22 1
   ATOM 4948 HD23 A LEU A 181 ? 56.14599 168.56313 5.30212 0.564 51.83436 H ? A ? 171 HD23 1
   ATOM 4949 N B LEU A 181 ? 54.60341 164.06110 6.68247 0.436 32.20821 N ? A ? 171 N 1
   ATOM 4950 CA B LEU A 181 ? 55.59642 164.54346 5.75628 0.436 27.60733 C ? A ? 171 CA 1
   ATOM 4951 C B LEU A 181 ? 56.99826 164.26137 6.25185 0.436 34.76546 C ? A ? 171 C 1
   ATOM 4952 O B LEU A 181 ? 57.88960 163.93877 5.45815 0.436 35.21548 O ? A ? 171 O 1
   ATOM 4953 CB B LEU A 181 ? 55.37200 166.03268 5.56729 0.436 32.64162 C ? A ? 171 CB 1
   ATOM 4954 CG B LEU A 181 ? 56.49566 166.98684 5.20437 0.436 29.46693 C ? A ? 171 CG 1
   ATOM 4955 CD1 B LEU A 181 ? 57.05005 166.68722 3.81718 0.436 53.08006 C ? A ? 171 CD1 1
   ATOM 4956 CD2 B LEU A 181 ? 56.00426 168.44144 5.24749 0.436 36.90017 C ? A ? 171 CD2 1
   ATOM 4957 H B LEU A 181 ? 54.07722 164.66795 6.98980 0.436 38.61489 H ? A ? 171 H 1
   ATOM 4958 HA B LEU A 181 ? 55.50620 164.09487 4.90099 0.436 33.09384 H ? A ? 171 HA 1
   ATOM 4959 HB2 B LEU A 181 ? 54.71491 166.12580 4.85987 0.436 39.13498 H ? A ? 171 HB2 1
   ATOM 4960 HB3 B LEU A 181 ? 55.00934 166.36599 6.40293 0.436 39.13498 H ? A ? 171 HB3 1
   ATOM 4961 HG B LEU A 181 ? 57.20761 166.87002 5.85273 0.436 35.32535 H ? A ? 171 HG 1
   ATOM 4962 HD11 B LEU A 181 ? 57.71489 167.35650 3.59147 0.436 63.66111 H ? A ? 171 HD11 1
   ATOM 4963 HD12 B LEU A 181 ? 57.45614 165.80634 3.82288 0.436 63.66111 H ? A ? 171 HD12 1
   ATOM 4964 HD13 B LEU A 181 ? 56.32383 166.71251 3.17463 0.436 63.66111 H ? A ? 171 HD13 1
   ATOM 4965 HD21 B LEU A 181 ? 56.75916 169.02472 5.42302 0.436 44.24524 H ? A ? 171 HD21 1
   ATOM 4966 HD22 B LEU A 181 ? 55.60505 168.66540 4.39229 0.436 44.24524 H ? A ? 171 HD22 1
   ATOM 4967 HD23 B LEU A 181 ? 55.34549 168.53142 5.95376 0.436 44.24524 H ? A ? 171 HD23 1
   ATOM 4968 N A THR A 182 ? 57.31388 164.83589 7.52175 0.564 35.65581 N ? A ? 172 N 1
   ATOM 4969 CA A THR A 182 ? 58.64746 164.69279 8.09397 0.564 34.16426 C ? A ? 172 CA 1
   ATOM 4970 C A THR A 182 ? 59.10996 163.25798 7.99475 0.564 22.20148 C ? A ? 172 C 1
   ATOM 4971 O A THR A 182 ? 60.29934 162.99865 7.78480 0.564 40.01958 O ? A ? 172 O 1
   ATOM 4972 CB A THR A 182 ? 58.66519 165.16152 9.54881 0.564 38.83383 C ? A ? 172 CB 1
   ATOM 4973 OG1 A THR A 182 ? 58.41149 166.56755 9.60667 0.564 32.02186 O ? A ? 172 OG1 1
   ATOM 4974 CG2 A THR A 182 ? 60.02307 164.89989 10.18963 0.564 39.97122 C ? A ? 172 CG2 1
   ATOM 4975 H A THR A 182 ? 56.75618 165.27588 8.00651 0.564 42.75201 H ? A ? 172 H 1
   ATOM 4976 HA A THR A 182 ? 59.26772 165.25866 7.60821 0.564 40.96214 H ? A ? 172 HA 1
   ATOM 4977 HB A THR A 182 ? 57.98462 164.67507 10.03982 0.564 46.56563 H ? A ? 172 HB 1
   ATOM 4978 HG1 A THR A 182 ? 57.93815 166.80120 8.95325 0.564 38.39127 H ? A ? 172 HG1 1
   ATOM 4979 HG21 A THR A 182 ? 60.16560 165.51355 10.92720 0.564 47.93050 H ? A ? 172 HG21 1
   ATOM 4980 HG22 A THR A 182 ? 60.06208 163.99045 10.52473 0.564 47.93050 H ? A ? 172 HG22 1
   ATOM 4981 HG23 A THR A 182 ? 60.72825 165.02484 9.53541 0.564 47.93050 H ? A ? 172 HG23 1
   ATOM 4982 N B THR A 182 ? 57.23460 164.44845 7.54846 0.436 35.63211 N ? A ? 172 N 1
   ATOM 4983 CA B THR A 182 ? 58.55363 164.19526 8.11041 0.436 16.78698 C ? A ? 172 CA 1
   ATOM 4984 C B THR A 182 ? 58.96194 162.74684 7.90094 0.436 27.10210 C ? A ? 172 C 1
   ATOM 4985 O B THR A 182 ? 60.10590 162.46341 7.53541 0.436 33.84965 O ? A ? 172 O 1
   ATOM 4986 CB B THR A 182 ? 58.53628 164.57517 9.58721 0.436 33.19453 C ? A ? 172 CB 1
   ATOM 4987 OG1 B THR A 182 ? 58.11751 165.94088 9.70768 0.436 28.24476 O ? A ? 172 OG1 1
   ATOM 4988 CG2 B THR A 182 ? 59.88909 164.43370 10.21933 0.436 34.59439 C ? A ? 172 CG2 1
   ATOM 4989 H B THR A 182 ? 56.65150 164.71965 8.11947 0.436 42.72357 H ? A ? 172 H 1
   ATOM 4990 HA B THR A 182 ? 59.22177 164.74269 7.66905 0.436 20.10941 H ? A ? 172 HA 1
   ATOM 4991 HB B THR A 182 ? 57.92853 163.98160 10.05541 0.436 39.79847 H ? A ? 172 HB 1
   ATOM 4992 HG1 B THR A 182 ? 58.14816 166.18089 10.51208 0.436 33.85875 H ? A ? 172 HG1 1
   ATOM 4993 HG21 B THR A 182 ? 60.08417 165.21270 10.76339 0.436 41.47831 H ? A ? 172 HG21 1
   ATOM 4994 HG22 B THR A 182 ? 59.91163 163.64350 10.78144 0.436 41.47831 H ? A ? 172 HG22 1
   ATOM 4995 HG23 B THR A 182 ? 60.56915 164.35102 9.53261 0.436 41.47831 H ? A ? 172 HG23 1
   ATOM 4996 N A LEU A 183 ? 58.17906 162.30568 8.10866 0.564 31.53900 N ? A ? 173 N 1
   ATOM 4997 CA A LEU A 183 ? 58.52090 160.90159 7.97263 0.564 29.49059 C ? A ? 173 CA 1
   ATOM 4998 C A LEU A 183 ? 58.93345 160.56177 6.54301 0.564 46.55169 C ? A ? 173 C 1
   ATOM 4999 O A LEU A 183 ? 59.92607 159.85505 6.33459 0.564 36.91202 O ? A ? 173 O 1
   ATOM 5000 CB A LEU A 183 ? 57.34056 160.03648 8.40989 0.564 41.66725 C ? A ? 173 CB 1
   ATOM 5001 CG A LEU A 183 ? 57.67139 158.74296 9.15042 0.564 63.87143 C ? A ? 173 CG 1
   ATOM 5002 CD1 A LEU A 183 ? 58.64942 158.97076 10.28648 0.564 63.55332 C ? A ? 173 CD1 1
   ATOM 5003 CD2 A LEU A 183 ? 56.38165 158.11749 9.68485 0.564 68.54966 C ? A ? 173 CD2 1
   ATOM 5004 H A LEU A 183 ? 57.34601 162.45205 8.26424 0.564 37.81183 H ? A ? 173 H 1
   ATOM 5005 HA A LEU A 183 ? 59.27347 160.70628 8.55263 0.564 35.35375 H ? A ? 173 HA 1
   ATOM 5006 HB2 A LEU A 183 ? 56.78349 160.56703 9.00073 0.564 49.96574 H ? A ? 173 HB2 1
   ATOM 5007 HB3 A LEU A 183 ? 56.84080 159.78906 7.61621 0.564 49.96574 H ? A ? 173 HB3 1
   ATOM 5008 HG A LEU A 183 ? 58.09748 158.13263 8.52846 0.564 76.61076 H ? A ? 173 HG 1
   ATOM 5009 HD11 A LEU A 183 ? 58.51149 158.28972 10.96328 0.564 76.22902 H ? A ? 173 HD11 1
   ATOM 5010 HD12 A LEU A 183 ? 59.55390 158.91489 9.94052 0.564 76.22902 H ? A ? 173 HD12 1
   ATOM 5011 HD13 A LEU A 183 ? 58.49397 159.85002 10.66549 0.564 76.22902 H ? A ? 173 HD13 1
   ATOM 5012 HD21 A LEU A 183 ? 56.59892 157.29442 10.14987 0.564 82.22463 H ? A ? 173 HD21 1
   ATOM 5013 HD22 A LEU A 183 ? 55.95801 158.74061 10.29571 0.564 82.22463 H ? A ? 173 HD22 1
   ATOM 5014 HD23 A LEU A 183 ? 55.78929 157.93010 8.93995 0.564 82.22463 H ? A ? 173 HD23 1
   ATOM 5015 N B LEU A 183 ? 58.03207 161.81925 8.10010 0.436 28.31480 N ? A ? 173 N 1
   ATOM 5016 CA B LEU A 183 ? 58.29189 160.44311 7.71673 0.436 32.46529 C ? A ? 173 CA 1
   ATOM 5017 C B LEU A 183 ? 58.66472 160.33747 6.24369 0.436 43.59424 C ? A ? 173 C 1
   ATOM 5018 O B LEU A 183 ? 59.42800 159.44168 5.86242 0.436 46.91328 O ? A ? 173 O 1
   ATOM 5019 CB B LEU A 183 ? 57.07152 159.58616 8.02466 0.436 38.43503 C ? A ? 173 CB 1
   ATOM 5020 CG B LEU A 183 ? 57.11796 158.84249 9.35705 0.436 59.80925 C ? A ? 173 CG 1
   ATOM 5021 CD1 B LEU A 183 ? 57.81224 159.64028 10.43222 0.436 56.86908 C ? A ? 173 CD1 1
   ATOM 5022 CD2 B LEU A 183 ? 55.68683 158.49750 9.77804 0.436 63.32054 C ? A ? 173 CD2 1
   ATOM 5023 H B LEU A 183 ? 57.25847 161.95959 8.44858 0.436 33.94280 H ? A ? 173 H 1
   ATOM 5024 HA B LEU A 183 ? 59.03687 160.10156 8.23562 0.436 38.92338 H ? A ? 173 HA 1
   ATOM 5025 HB2 B LEU A 183 ? 56.29052 160.16124 8.04002 0.436 46.08707 H ? A ? 173 HB2 1
   ATOM 5026 HB3 B LEU A 183 ? 56.98039 158.92153 7.32404 0.436 46.08707 H ? A ? 173 HB3 1
   ATOM 5027 HG B LEU A 183 ? 57.63447 158.02866 9.24846 0.436 71.73614 H ? A ? 173 HG 1
   ATOM 5028 HD11 B LEU A 183 ? 57.54547 159.29951 11.30032 0.436 68.20793 H ? A ? 173 HD11 1
   ATOM 5029 HD12 B LEU A 183 ? 58.77179 159.55046 10.32223 0.436 68.20793 H ? A ? 173 HD12 1
   ATOM 5030 HD13 B LEU A 183 ? 57.55561 160.57206 10.34953 0.436 68.20793 H ? A ? 173 HD13 1
   ATOM 5031 HD21 B LEU A 183 ? 55.71603 157.95715 10.58307 0.436 75.94968 H ? A ? 173 HD21 1
   ATOM 5032 HD22 B LEU A 183 ? 55.20105 159.31953 9.94886 0.436 75.94968 H ? A ? 173 HD22 1
   ATOM 5033 HD23 B LEU A 183 ? 55.25789 158.00235 9.06269 0.436 75.94968 H ? A ? 173 HD23 1
   ATOM 5034 N A GLU A 184 ? 58.18115 161.04075 5.54554 0.564 38.73529 N ? A ? 174 N 1
   ATOM 5035 CA A GLU A 184 ? 58.55068 160.77085 4.15670 0.564 38.56899 C ? A ? 174 CA 1
   ATOM 5036 C A GLU A 184 ? 59.80876 161.52145 3.71882 0.564 45.15594 C ? A ? 174 C 1
   ATOM 5037 O A GLU A 184 ? 60.36301 161.18480 2.66675 0.564 39.95478 O ? A ? 174 O 1
   ATOM 5038 CB A GLU A 184 ? 57.38552 161.10747 3.20298 0.564 28.91965 C ? A ? 174 CB 1
   ATOM 5039 CG A GLU A 184 ? 56.16016 160.21237 3.37499 0.564 21.42282 C ? A ? 174 CG 1
   ATOM 5040 CD A GLU A 184 ? 56.39483 158.79918 2.87769 0.564 32.30783 C ? A ? 174 CD 1
   ATOM 5041 OE1 A GLU A 184 ? 56.93704 158.64743 1.77041 0.564 29.65279 O ? A ? 174 OE1 1
   ATOM 5042 OE2 A GLU A 184 ? 56.03587 157.84493 3.58618 0.564 31.74530 O ? A ? 174 OE2 1
   ATOM 5043 H A GLU A 184 ? 57.46960 161.51304 5.64676 0.564 46.44739 H ? A ? 174 H 1
   ATOM 5044 HA A GLU A 184 ? 58.72610 159.82038 4.07465 0.564 46.24783 H ? A ? 174 HA 1
   ATOM 5045 HB2 A GLU A 184 ? 57.10694 162.02253 3.36410 0.564 34.66861 H ? A ? 174 HB2 1
   ATOM 5046 HB3 A GLU A 184 ? 57.69491 161.01095 2.28872 0.564 34.66861 H ? A ? 174 HB3 1
   ATOM 5047 HG2 A GLU A 184 ? 55.93214 160.16547 4.31664 0.564 25.67242 H ? A ? 174 HG2 1
   ATOM 5048 HG3 A GLU A 184 ? 55.42041 160.58856 2.87285 0.564 25.67242 H ? A ? 174 HG3 1
   ATOM 5049 N B GLU A 184 ? 58.15016 161.24242 5.40677 0.436 38.85486 N ? A ? 174 N 1
   ATOM 5050 CA B GLU A 184 ? 58.48927 161.22927 3.98720 0.436 42.26136 C ? A ? 174 CA 1
   ATOM 5051 C B GLU A 184 ? 59.86472 161.81703 3.71930 0.436 46.06682 C ? A ? 174 C 1
   ATOM 5052 O B GLU A 184 ? 60.51836 161.44245 2.73388 0.436 40.04596 O ? A ? 174 O 1
   ATOM 5053 CB B GLU A 184 ? 57.43495 162.00032 3.18925 0.436 30.19509 C ? A ? 174 CB 1
   ATOM 5054 CG B GLU A 184 ? 56.11748 161.29307 3.14263 0.436 33.04525 C ? A ? 174 CG 1
   ATOM 5055 CD B GLU A 184 ? 56.25592 159.89881 2.61598 0.436 26.70387 C ? A ? 174 CD 1
   ATOM 5056 OE1 B GLU A 184 ? 57.16984 159.69382 1.78999 0.436 24.02994 O ? A ? 174 OE1 1
   ATOM 5057 OE2 B GLU A 184 ? 55.47984 159.01000 3.03764 0.436 44.79789 O ? A ? 174 OE2 1
   ATOM 5058 H B GLU A 184 ? 57.60696 161.86849 5.63602 0.436 46.59087 H ? A ? 174 H 1
   ATOM 5059 HA B GLU A 184 ? 58.49130 160.30914 3.68017 0.436 50.67866 H ? A ? 174 HA 1
   ATOM 5060 HB2 B GLU A 184 ? 57.29686 162.86690 3.60261 0.436 36.19915 H ? A ? 174 HB2 1
   ATOM 5061 HB3 B GLU A 184 ? 57.74819 162.11345 2.27822 0.436 36.19915 H ? A ? 174 HB3 1
   ATOM 5062 HG2 B GLU A 184 ? 55.74816 161.24485 4.03828 0.436 39.61934 H ? A ? 174 HG2 1
   ATOM 5063 HG3 B GLU A 184 ? 55.51330 161.77976 2.56040 0.436 39.61934 H ? A ? 174 HG3 1
   ATOM 5064 N A MET A 185 ? 60.26973 162.52204 4.48081 0.564 35.81896 N ? A ? 175 N 1
   ATOM 5065 CA A MET A 185 ? 61.53664 163.19565 4.19166 0.564 31.72263 C ? A ? 175 CA 1
   ATOM 5066 C A MET A 185 ? 62.70233 162.68227 5.06549 0.564 30.17723 C ? A ? 175 C 1
   ATOM 5067 O A MET A 185 ? 63.78823 163.26716 5.04439 0.564 32.19913 O ? A ? 175 O 1
   ATOM 5068 CB A MET A 185 ? 61.38919 164.71281 4.36488 0.564 35.10753 C ? A ? 175 CB 1
   ATOM 5069 CG A MET A 185 ? 60.73012 165.48072 3.18007 0.564 34.46407 C ? A ? 175 CG 1
   ATOM 5070 SD A MET A 185 ? 61.77754 166.71623 2.33212 0.564 35.39016 S ? A ? 175 SD 1
   ATOM 5071 CE A MET A 185 ? 62.63724 167.44289 3.72414 0.564 53.29202 C ? A ? 175 CE 1
   ATOM 5072 H A MET A 185 ? 59.86205 162.82773 5.17359 0.564 42.94778 H ? A ? 175 H 1
   ATOM 5073 HA A MET A 185 ? 61.75357 163.02628 3.26152 0.564 38.03219 H ? A ? 175 HA 1
   ATOM 5074 HB2 A MET A 185 ? 60.84288 164.87559 5.14970 0.564 42.09407 H ? A ? 175 HB2 1
   ATOM 5075 HB3 A MET A 185 ? 62.27383 165.08970 4.49247 0.564 42.09407 H ? A ? 175 HB3 1
   ATOM 5076 HG2 A MET A 185 ? 60.45887 164.83130 2.51256 0.564 41.32192 H ? A ? 175 HG2 1
   ATOM 5077 HG3 A MET A 185 ? 59.95308 165.95148 3.51993 0.564 41.32192 H ? A ? 175 HG3 1
   ATOM 5078 HE1 A MET A 185 ? 62.86507 168.36117 3.51021 0.564 63.91546 H ? A ? 175 HE1 1
   ATOM 5079 HE2 A MET A 185 ? 62.05723 167.41843 4.50125 0.564 63.91546 H ? A ? 175 HE2 1
   ATOM 5080 HE3 A MET A 185 ? 63.44437 166.93365 3.89764 0.564 63.91546 H ? A ? 175 HE3 1
   ATOM 5081 N B MET A 185 ? 60.31245 162.74858 4.55536 0.436 34.63798 N ? A ? 175 N 1
   ATOM 5082 CA B MET A 185 ? 61.61011 163.38112 4.36203 0.436 31.27095 C ? A ? 175 CA 1
   ATOM 5083 C B MET A 185 ? 62.73019 162.74270 5.18007 0.436 30.05574 C ? A ? 175 C 1
   ATOM 5084 O B MET A 185 ? 63.81811 163.32036 5.26196 0.436 32.79393 O ? A ? 175 O 1
   ATOM 5085 CB B MET A 185 ? 61.54886 164.85802 4.72690 0.436 28.07913 C ? A ? 175 CB 1
   ATOM 5086 CG B MET A 185 ? 60.59323 165.67359 3.90484 0.436 40.96220 C ? A ? 175 CG 1
   ATOM 5087 SD B MET A 185 ? 61.06575 165.78431 2.20171 0.436 25.12726 S ? A ? 175 SD 1
   ATOM 5088 CE B MET A 185 ? 62.33918 167.06287 2.23870 0.436 24.94395 C ? A ? 175 CE 1
   ATOM 5089 H B MET A 185 ? 59.88043 163.03074 5.24336 0.436 41.53062 H ? A ? 175 H 1
   ATOM 5090 HA B MET A 185 ? 61.81600 163.29633 3.41793 0.436 37.49018 H ? A ? 175 HA 1
   ATOM 5091 HB2 B MET A 185 ? 61.27396 164.93436 5.65399 0.436 33.66000 H ? A ? 175 HB2 1
   ATOM 5092 HB3 B MET A 185 ? 62.43274 165.24024 4.61040 0.436 33.66000 H ? A ? 175 HB3 1
   ATOM 5093 HG2 B MET A 185 ? 59.71448 165.26487 3.94531 0.436 49.11968 H ? A ? 175 HG2 1
   ATOM 5094 HG3 B MET A 185 ? 60.55727 166.57384 4.26423 0.436 49.11968 H ? A ? 175 HG3 1
   ATOM 5095 HE1 B MET A 185 ? 62.43683 167.43716 1.34916 0.436 29.89778 H ? A ? 175 HE1 1
   ATOM 5096 HE2 B MET A 185 ? 62.07223 167.75653 2.86197 0.436 29.89778 H ? A ? 175 HE2 1
   ATOM 5097 HE3 B MET A 185 ? 63.17693 166.66604 2.52437 0.436 29.89778 H ? A ? 175 HE3 1
   ATOM 5098 N . GLU A 186 ? 62.50157 161.58875 5.79908 1.000 34.94011 N ? A ? 176 N 1
   ATOM 5099 CA . GLU A 186 ? 63.47956 161.11884 6.78740 1.000 41.88640 C ? A ? 176 CA 1
   ATOM 5100 C . GLU A 186 ? 64.88424 160.98928 6.19024 1.000 44.43013 C ? A ? 176 C 1
   ATOM 5101 O . GLU A 186 ? 65.86164 161.44725 6.78631 1.000 36.87892 O ? A ? 176 O 1
   ATOM 5102 CB . GLU A 186 ? 63.02598 159.78635 7.38351 1.000 42.99678 C ? A ? 176 CB 1
   ATOM 5103 CG . GLU A 186 ? 64.06300 159.13356 8.29629 1.000 72.11691 C ? A ? 176 CG 1
   ATOM 5104 CD . GLU A 186 ? 63.47991 158.03367 9.17066 1.000 63.52637 C ? A ? 176 CD 1
   ATOM 5105 OE1 . GLU A 186 ? 62.40791 157.48862 8.83000 1.000 75.40847 O ? A ? 176 OE1 1
   ATOM 5106 OE2 . GLU A 186 ? 64.09414 157.71839 10.20908 1.000 73.27657 O ? A ? 176 OE2 1
   ATOM 5107 HA . GLU A 186 ? 63.52379 161.77500 7.50042 1.000 50.22871 H ? A ? 176 HA 1
   ATOM 5108 HB2 . GLU A 186 ? 62.22351 159.93649 7.90734 1.000 51.56118 H ? A ? 176 HB2 1
   ATOM 5109 HB3 . GLU A 186 ? 62.83873 159.16876 6.65934 1.000 51.56118 H ? A ? 176 HB3 1
   ATOM 5110 HG2 . GLU A 186 ? 64.76146 158.74135 7.74929 1.000 86.50532 H ? A ? 176 HG2 1
   ATOM 5111 HG3 . GLU A 186 ? 64.43953 159.81075 8.87984 1.000 86.50532 H ? A ? 176 HG3 1
   ATOM 5112 H A GLU A 186 ? 61.80093 161.09285 5.74621 0.564 41.89318 H ? A ? 176 H 1
   ATOM 5113 H B GLU A 186 ? 61.82068 161.07844 5.67427 0.436 41.89318 H ? A ? 176 H 1
   ATOM 5114 N . TRP A 187 ? 65.01261 160.36484 5.01614 1.000 39.44614 N ? A ? 177 N 1
   ATOM 5115 CA . TRP A 187 ? 66.34236 160.06924 4.46453 1.000 32.03453 C ? A ? 177 CA 1
   ATOM 5116 C . TRP A 187 ? 67.13212 161.32552 4.09990 1.000 36.70829 C ? A ? 177 C 1
   ATOM 5117 O . TRP A 187 ? 68.35709 161.24566 3.88851 1.000 33.76706 O ? A ? 177 O 1
   ATOM 5118 CB . TRP A 187 ? 66.16918 159.12777 3.27225 1.000 40.26730 C ? A ? 177 CB 1
   ATOM 5119 CG . TRP A 187 ? 65.63256 159.79680 2.06442 1.000 31.50966 C ? A ? 177 CG 1
   ATOM 5120 CD1 . TRP A 187 ? 64.35795 160.29800 1.87139 1.000 35.36231 C ? A ? 177 CD1 1
   ATOM 5121 CD2 . TRP A 187 ? 66.34495 160.03038 0.85560 1.000 36.84433 C ? A ? 177 CD2 1
   ATOM 5122 NE1 . TRP A 187 ? 64.25957 160.86486 0.60429 1.000 35.67535 N ? A ? 177 NE1 1
   ATOM 5123 CE2 . TRP A 187 ? 65.46461 160.70031 -0.03679 1.000 35.13943 C ? A ? 177 CE2 1
   ATOM 5124 CE3 . TRP A 187 ? 67.64764 159.73472 0.42997 1.000 43.06951 C ? A ? 177 CE3 1
   ATOM 5125 CZ2 . TRP A 187 ? 65.85098 161.06868 -1.30638 1.000 32.03418 C ? A ? 177 CZ2 1
   ATOM 5126 CZ3 . TRP A 187 ? 68.02385 160.10403 -0.83636 1.000 47.17046 C ? A ? 177 CZ3 1
   ATOM 5127 CH2 . TRP A 187 ? 67.12545 160.76155 -1.69457 1.000 47.27455 C ? A ? 177 CH2 1
   ATOM 5128 H . TRP A 187 ? 64.35677 160.10460 4.52446 1.000 47.30040 H ? A ? 177 H 1
   ATOM 5129 HA . TRP A 187 ? 66.88732 159.61119 5.12340 1.000 38.40648 H ? A ? 177 HA 1
   ATOM 5130 HB2 . TRP A 187 ? 67.03291 158.75011 3.04368 1.000 48.28579 H ? A ? 177 HB2 1
   ATOM 5131 HB3 . TRP A 187 ? 65.55267 158.42066 3.51884 1.000 48.28579 H ? A ? 177 HB3 1
   ATOM 5132 HD1 . TRP A 187 ? 63.66932 160.26160 2.49538 1.000 42.39981 H ? A ? 177 HD1 1
   ATOM 5133 HE1 . TRP A 187 ? 63.56420 161.25177 0.27816 1.000 42.77546 H ? A ? 177 HE1 1
   ATOM 5134 HE3 . TRP A 187 ? 68.24391 159.29757 0.99412 1.000 51.64846 H ? A ? 177 HE3 1
   ATOM 5135 HZ2 . TRP A 187 ? 65.26614 161.51034 -1.87891 1.000 38.40606 H ? A ? 177 HZ2 1
   ATOM 5136 HZ3 . TRP A 187 ? 68.88570 159.91671 -1.13139 1.000 56.56959 H ? A ? 177 HZ3 1
   ATOM 5137 HH2 . TRP A 187 ? 67.40580 160.99414 -2.55026 1.000 56.69450 H ? A ? 177 HH2 1
   ATOM 5138 N A LEU A 188 ? 66.47220 162.47603 4.00742 0.504 30.13029 N ? A ? 178 N 1
   ATOM 5139 CA A LEU A 188 ? 67.14712 163.72544 3.70416 0.504 28.73892 C ? A ? 178 CA 1
   ATOM 5140 C A LEU A 188 ? 67.32979 164.63116 4.90991 0.504 35.48745 C ? A ? 178 C 1
   ATOM 5141 O A LEU A 188 ? 67.96005 165.68647 4.77757 0.504 35.50005 O ? A ? 178 O 1
   ATOM 5142 CB A LEU A 188 ? 66.36849 164.49992 2.63564 0.504 36.61965 C ? A ? 178 CB 1
   ATOM 5143 CG A LEU A 188 ? 66.17650 163.84370 1.27588 0.504 40.50101 C ? A ? 178 CG 1
   ATOM 5144 CD1 A LEU A 188 ? 65.22727 164.69154 0.43555 0.504 35.00817 C ? A ? 178 CD1 1
   ATOM 5145 CD2 A LEU A 188 ? 67.51705 163.66438 0.58773 0.504 36.72999 C ? A ? 178 CD2 1
   ATOM 5146 H A LEU A 188 ? 65.62310 162.55599 4.11807 0.504 36.12139 H ? A ? 178 H 1
   ATOM 5147 HA A LEU A 188 ? 68.02663 163.51030 3.35618 0.504 34.45174 H ? A ? 178 HA 1
   ATOM 5148 HB2 A LEU A 188 ? 65.48195 164.67666 2.98736 0.504 43.90862 H ? A ? 178 HB2 1
   ATOM 5149 HB3 A LEU A 188 ? 66.83563 165.33535 2.47835 0.504 43.90862 H ? A ? 178 HB3 1
   ATOM 5150 HG A LEU A 188 ? 65.78452 162.96241 1.37876 0.504 48.56625 H ? A ? 178 HG 1
   ATOM 5151 HD11 A LEU A 188 ? 65.11288 164.27211 -0.43157 0.504 41.97484 H ? A ? 178 HD11 1
   ATOM 5152 HD12 A LEU A 188 ? 64.37204 164.75179 0.88925 0.504 41.97484 H ? A ? 178 HD12 1
   ATOM 5153 HD13 A LEU A 188 ? 65.60724 165.57739 0.32696 0.504 41.97484 H ? A ? 178 HD13 1
   ATOM 5154 HD21 A LEU A 188 ? 67.36972 163.31161 -0.30376 0.504 44.04103 H ? A ? 178 HD21 1
   ATOM 5155 HD22 A LEU A 188 ? 67.96188 164.52467 0.53370 0.504 44.04103 H ? A ? 178 HD22 1
   ATOM 5156 HD23 A LEU A 188 ? 68.05649 163.04489 1.10362 0.504 44.04103 H ? A ? 178 HD23 1
   ATOM 5157 N B LEU A 188 ? 66.49381 162.49346 4.09244 0.496 30.23964 N ? A ? 178 N 1
   ATOM 5158 CA B LEU A 188 ? 67.12643 163.71365 3.62655 0.496 28.79611 C ? A ? 178 CA 1
   ATOM 5159 C B LEU A 188 ? 67.52199 164.68872 4.72132 0.496 34.19245 C ? A ? 178 C 1
   ATOM 5160 O B LEU A 188 ? 68.14034 165.71609 4.41372 0.496 38.04046 O ? A ? 178 O 1
   ATOM 5161 CB B LEU A 188 ? 66.18991 164.44961 2.66239 0.496 36.12641 C ? A ? 178 CB 1
   ATOM 5162 CG B LEU A 188 ? 65.88786 163.79734 1.32490 0.496 39.87155 C ? A ? 178 CG 1
   ATOM 5163 CD1 B LEU A 188 ? 64.82565 164.58838 0.58091 0.496 28.97303 C ? A ? 178 CD1 1
   ATOM 5164 CD2 B LEU A 188 ? 67.17289 163.70435 0.51754 0.496 38.00205 C ? A ? 178 CD2 1
   ATOM 5165 H B LEU A 188 ? 65.68263 162.60138 4.35691 0.496 36.25261 H ? A ? 178 H 1
   ATOM 5166 HA B LEU A 188 ? 67.93808 163.45337 3.16355 0.496 34.52037 H ? A ? 178 HA 1
   ATOM 5167 HB2 B LEU A 188 ? 65.33897 164.56944 3.11232 0.496 43.31673 H ? A ? 178 HB2 1
   ATOM 5168 HB3 B LEU A 188 ? 66.58683 165.31305 2.46786 0.496 43.31673 H ? A ? 178 HB3 1
   ATOM 5169 HG B LEU A 188 ? 65.54006 162.90141 1.45621 0.496 47.81090 H ? A ? 178 HG 1
   ATOM 5170 HD11 B LEU A 188 ? 64.64581 164.15492 -0.26801 0.496 34.73267 H ? A ? 178 HD11 1
   ATOM 5171 HD12 B LEU A 188 ? 64.01763 164.61399 1.11696 0.496 34.73267 H ? A ? 178 HD12 1
   ATOM 5172 HD13 B LEU A 188 ? 65.15102 165.48960 0.42977 0.496 34.73267 H ? A ? 178 HD13 1
   ATOM 5173 HD21 B LEU A 188 ? 66.95328 163.48511 -0.40149 0.496 45.56750 H ? A ? 178 HD21 1
   ATOM 5174 HD22 B LEU A 188 ? 67.63091 164.55865 0.55341 0.496 45.56750 H ? A ? 178 HD22 1
   ATOM 5175 HD23 B LEU A 188 ? 67.73520 163.01135 0.89761 0.496 45.56750 H ? A ? 178 HD23 1
   ATOM 5176 N A LEU A 189 ? 66.78458 164.25956 6.08080 0.504 44.41112 N ? A ? 179 N 1
   ATOM 5177 CA A LEU A 189 ? 66.80486 165.16234 7.22292 0.504 43.25523 C ? A ? 179 CA 1
   ATOM 5178 C A LEU A 189 ? 67.85545 164.74515 8.24905 0.504 36.39753 C ? A ? 179 C 1
   ATOM 5179 O A LEU A 189 ? 68.17058 163.55578 8.38261 0.504 37.20905 O ? A ? 179 O 1
   ATOM 5180 CB A LEU A 189 ? 65.43363 165.19472 7.91034 0.504 34.80421 C ? A ? 179 CB 1
   ATOM 5181 CG A LEU A 189 ? 64.26430 165.82638 7.15123 0.504 25.61330 C ? A ? 179 CG 1
   ATOM 5182 CD1 A LEU A 189 ? 62.98979 165.77110 7.99630 0.504 23.89187 C ? A ? 179 CD1 1
   ATOM 5183 CD2 A LEU A 189 ? 64.59967 167.25856 6.76593 0.504 32.19417 C ? A ? 179 CD2 1
   ATOM 5184 H A LEU A 189 ? 66.40577 163.50161 6.22778 0.504 53.25838 H ? A ? 179 H 1
   ATOM 5185 HA A LEU A 189 ? 67.02192 166.05513 6.91193 0.504 51.87131 H ? A ? 179 HA 1
   ATOM 5186 HB2 A LEU A 189 ? 65.17874 164.27873 8.10244 0.504 41.73009 H ? A ? 179 HB2 1
   ATOM 5187 HB3 A LEU A 189 ? 65.53036 165.69253 8.73722 0.504 41.73009 H ? A ? 179 HB3 1
   ATOM 5188 HG A LEU A 189 ? 64.10166 165.32770 6.33528 0.504 30.70099 H ? A ? 179 HG 1
   ATOM 5189 HD11 A LEU A 189 ? 62.26979 166.20296 7.51050 0.504 28.63528 H ? A ? 179 HD11 1
   ATOM 5190 HD12 A LEU A 189 ? 62.76390 164.84330 8.16677 0.504 28.63528 H ? A ? 179 HD12 1
   ATOM 5191 HD13 A LEU A 189 ? 63.14659 166.23282 8.83482 0.504 28.63528 H ? A ? 179 HD13 1
   ATOM 5192 HD21 A LEU A 189 ? 63.78965 167.70481 6.47331 0.504 38.59804 H ? A ? 179 HD21 1
   ATOM 5193 HD22 A LEU A 189 ? 64.96841 167.71526 7.53817 0.504 38.59804 H ? A ? 179 HD22 1
   ATOM 5194 HD23 A LEU A 189 ? 65.24992 167.24796 6.04623 0.504 38.59804 H ? A ? 179 HD23 1
   ATOM 5195 N B LEU A 189 ? 67.17285 164.43103 5.97581 0.496 46.25991 N ? A ? 179 N 1
   ATOM 5196 CA B LEU A 189 ? 67.36496 165.40174 7.04008 0.496 34.48278 C ? A ? 179 CA 1
   ATOM 5197 C B LEU A 189 ? 68.18451 164.84216 8.19588 0.496 32.76496 C ? A ? 179 C 1
   ATOM 5198 O B LEU A 189 ? 68.30727 163.62222 8.35504 0.496 37.34185 O ? A ? 179 O 1
   ATOM 5199 CB B LEU A 189 ? 66.00979 165.88331 7.57708 0.496 40.12111 C ? A ? 179 CB 1
   ATOM 5200 CG B LEU A 189 ? 65.25034 166.89308 6.72334 0.496 43.15519 C ? A ? 179 CG 1
   ATOM 5201 CD1 B LEU A 189 ? 63.90359 167.21572 7.34621 0.496 48.16789 C ? A ? 179 CD1 1
   ATOM 5202 CD2 B LEU A 189 ? 66.07573 168.15229 6.55345 0.496 39.50624 C ? A ? 179 CD2 1
   ATOM 5203 H B LEU A 189 ? 66.81888 163.69129 6.23483 0.496 55.47693 H ? A ? 179 H 1
   ATOM 5204 HA B LEU A 189 ? 67.86014 166.15226 6.67621 0.496 41.34437 H ? A ? 179 HA 1
   ATOM 5205 HB2 B LEU A 189 ? 65.43540 165.10817 7.67769 0.496 48.11037 H ? A ? 179 HB2 1
   ATOM 5206 HB3 B LEU A 189 ? 66.16075 166.29869 8.44055 0.496 48.11037 H ? A ? 179 HB3 1
   ATOM 5207 HG B LEU A 189 ? 65.08686 166.51260 5.84618 0.496 51.75126 H ? A ? 179 HG 1
   ATOM 5208 HD11 B LEU A 189 ? 63.41804 167.81359 6.75655 0.496 57.76650 H ? A ? 179 HD11 1
   ATOM 5209 HD12 B LEU A 189 ? 63.40535 166.39205 7.46548 0.496 57.76650 H ? A ? 179 HD12 1
   ATOM 5210 HD13 B LEU A 189 ? 64.04713 167.64283 8.20520 0.496 57.76650 H ? A ? 179 HD13 1
   ATOM 5211 HD21 B LEU A 189 ? 65.49578 168.87309 6.26188 0.496 47.37252 H ? A ? 179 HD21 1
   ATOM 5212 HD22 B LEU A 189 ? 66.48390 168.37943 7.40357 0.496 47.37252 H ? A ? 179 HD22 1
   ATOM 5213 HD23 B LEU A 189 ? 66.76360 167.99170 5.88866 0.496 47.37252 H ? A ? 179 HD23 1
   ATOM 5214 N A PRO A 190 ? 68.39865 165.70508 9.00082 0.504 37.21540 N ? A ? 180 N 1
   ATOM 5215 CA A PRO A 190 ? 69.21663 165.34197 10.16997 0.504 38.37954 C ? A ? 180 CA 1
   ATOM 5216 C A PRO A 190 ? 68.41306 164.49873 11.15099 0.504 43.61388 C ? A ? 180 C 1
   ATOM 5217 O A PRO A 190 ? 67.25856 164.80283 11.45478 0.504 46.20193 O ? A ? 180 O 1
   ATOM 5218 CB A PRO A 190 ? 69.60500 166.69510 10.77369 0.504 40.37147 C ? A ? 180 CB 1
   ATOM 5219 CG A PRO A 190 ? 69.45800 167.67696 9.64865 0.504 46.19536 C ? A ? 180 CG 1
   ATOM 5220 CD A PRO A 190 ? 68.32132 167.16080 8.79866 0.504 41.94971 C ? A ? 180 CD 1
   ATOM 5221 HA A PRO A 190 ? 70.01816 164.86682 9.90037 0.504 46.02048 H ? A ? 180 HA 1
   ATOM 5222 HB2 A PRO A 190 ? 69.00765 166.91386 11.50595 0.504 48.41081 H ? A ? 180 HB2 1
   ATOM 5223 HB3 A PRO A 190 ? 70.52123 166.66470 11.09072 0.504 48.41081 H ? A ? 180 HB3 1
   ATOM 5224 HG2 A PRO A 190 ? 69.24958 168.55464 10.00520 0.504 55.39947 H ? A ? 180 HG2 1
   ATOM 5225 HG3 A PRO A 190 ? 70.28098 167.71376 9.13656 0.504 55.39947 H ? A ? 180 HG3 1
   ATOM 5226 HD2 A PRO A 190 ? 67.47057 167.50953 9.10770 0.504 50.30469 H ? A ? 180 HD2 1
   ATOM 5227 HD3 A PRO A 190 ? 68.45421 167.38925 7.86535 0.504 50.30469 H ? A ? 180 HD3 1
   ATOM 5228 N B PRO A 190 ? 68.74735 165.71473 9.03221 0.496 34.66329 N ? A ? 180 N 1
   ATOM 5229 CA B PRO A 190 ? 69.44554 165.23314 10.23832 0.496 38.28812 C ? A ? 180 CA 1
   ATOM 5230 C B PRO A 190 ? 68.52214 164.42613 11.13962 0.496 43.48471 C ? A ? 180 C 1
   ATOM 5231 O B PRO A 190 ? 67.35660 164.77582 11.33958 0.496 46.07043 O ? A ? 180 O 1
   ATOM 5232 CB B PRO A 190 ? 69.91145 166.52097 10.92080 0.496 42.25450 C ? A ? 180 CB 1
   ATOM 5233 CG B PRO A 190 ? 69.98365 167.53188 9.81922 0.496 43.49256 C ? A ? 180 CG 1
   ATOM 5234 CD B PRO A 190 ? 68.88493 167.16719 8.84633 0.496 42.61839 C ? A ? 180 CD 1
   ATOM 5235 HA B PRO A 190 ? 70.21305 164.69335 9.99242 0.496 45.91078 H ? A ? 180 HA 1
   ATOM 5236 HB2 B PRO A 190 ? 69.26937 166.78833 11.59694 0.496 50.67044 H ? A ? 180 HB2 1
   ATOM 5237 HB3 B PRO A 190 ? 70.78230 166.38472 11.32572 0.496 50.67044 H ? A ? 180 HB3 1
   ATOM 5238 HG2 B PRO A 190 ? 69.84025 168.42026 10.18132 0.496 52.15611 H ? A ? 180 HG2 1
   ATOM 5239 HG3 B PRO A 190 ? 70.85194 167.48500 9.38936 0.496 52.15611 H ? A ? 180 HG3 1
   ATOM 5240 HD2 B PRO A 190 ? 68.05910 167.62467 9.06910 0.496 51.10710 H ? A ? 180 HD2 1
   ATOM 5241 HD3 B PRO A 190 ? 69.14503 167.37675 7.93565 0.496 51.10710 H ? A ? 180 HD3 1
   ATOM 5242 N A LYS A 191 ? 69.04015 163.43191 11.65093 0.504 35.55296 N ? A ? 181 N 1
   ATOM 5243 CA A LYS A 191 ? 68.33302 162.47757 12.50525 0.504 37.90304 C ? A ? 181 CA 1
   ATOM 5244 C A LYS A 191 ? 67.63023 163.16963 13.66712 0.504 53.02497 C ? A ? 181 C 1
   ATOM 5245 O A LYS A 191 ? 66.49913 162.81566 14.02011 0.504 45.71989 O ? A ? 181 O 1
   ATOM 5246 CB A LYS A 191 ? 69.31279 161.42998 13.03096 0.504 57.79675 C ? A ? 181 CB 1
   ATOM 5247 CG A LYS A 191 ? 68.73393 160.44757 14.03418 0.504 63.12639 C ? A ? 181 CG 1
   ATOM 5248 CD A LYS A 191 ? 69.75862 159.35917 14.37909 0.504 72.92554 C ? A ? 181 CD 1
   ATOM 5249 CE A LYS A 191 ? 69.28548 158.47835 15.52627 0.504 68.24000 C ? A ? 181 CE 1
   ATOM 5250 NZ A LYS A 191 ? 69.20834 159.23076 16.80878 0.504 72.32251 N ? A ? 181 NZ 1
   ATOM 5251 H A LYS A 191 ? 69.86674 163.23925 11.51223 0.504 42.62859 H ? A ? 181 H 1
   ATOM 5252 HA A LYS A 191 ? 67.65649 162.03020 11.97322 0.504 45.44869 H ? A ? 181 HA 1
   ATOM 5253 HB2 A LYS A 191 ? 69.64297 160.91483 12.27830 0.504 69.32114 H ? A ? 181 HB2 1
   ATOM 5254 HB3 A LYS A 191 ? 70.04771 161.88957 13.46636 0.504 69.32114 H ? A ? 181 HB3 1
   ATOM 5255 HG2 A LYS A 191 ? 68.49715 160.91753 14.84903 0.504 75.71671 H ? A ? 181 HG2 1
   ATOM 5256 HG3 A LYS A 191 ? 67.94822 160.02267 13.65599 0.504 75.71671 H ? A ? 181 HG3 1
   ATOM 5257 HD2 A LYS A 191 ? 69.90033 158.79556 13.60245 0.504 87.47568 H ? A ? 181 HD2 1
   ATOM 5258 HD3 A LYS A 191 ? 70.59331 159.77747 14.64219 0.504 87.47568 H ? A ? 181 HD3 1
   ATOM 5259 HE2 A LYS A 191 ? 68.40143 158.13527 15.32218 0.504 81.85304 H ? A ? 181 HE2 1
   ATOM 5260 HE3 A LYS A 191 ? 69.90782 157.74347 15.64265 0.504 81.85304 H ? A ? 181 HE3 1
   ATOM 5261 HZ1 A LYS A 191 ? 68.95340 158.68716 17.46575 0.504 86.75205 H ? A ? 181 HZ1 1
   ATOM 5262 HZ2 A LYS A 191 ? 70.00517 159.57259 17.00956 0.504 86.75205 H ? A ? 181 HZ2 1
   ATOM 5263 HZ3 A LYS A 191 ? 68.61914 159.89399 16.73764 0.504 86.75205 H ? A ? 181 HZ3 1
   ATOM 5264 N B LYS A 191 ? 69.06541 163.34322 11.69897 0.496 35.52419 N ? A ? 181 N 1
   ATOM 5265 CA B LYS A 191 ? 68.25386 162.44991 12.52208 0.496 38.03800 C ? A ? 181 CA 1
   ATOM 5266 C B LYS A 191 ? 67.58053 163.20375 13.66206 0.496 53.02619 C ? A ? 181 C 1
   ATOM 5267 O B LYS A 191 ? 66.42598 162.92087 14.00482 0.496 45.68856 O ? A ? 181 O 1
   ATOM 5268 CB B LYS A 191 ? 69.10886 161.31549 13.08360 0.496 56.43627 C ? A ? 181 CB 1
   ATOM 5269 CG B LYS A 191 ? 68.33676 160.32011 13.93942 0.496 60.58729 C ? A ? 181 CG 1
   ATOM 5270 CD B LYS A 191 ? 69.26837 159.32087 14.63747 0.496 73.79170 C ? A ? 181 CD 1
   ATOM 5271 CE B LYS A 191 ? 68.47994 158.32822 15.49068 0.496 60.98544 C ? A ? 181 CE 1
   ATOM 5272 NZ B LYS A 191 ? 69.36253 157.38584 16.24277 0.496 54.70035 N ? A ? 181 NZ 1
   ATOM 5273 H B LYS A 191 ? 69.88850 163.10736 11.61843 0.496 42.59407 H ? A ? 181 H 1
   ATOM 5274 HA B LYS A 191 ? 67.56569 162.06230 11.95898 0.496 45.61064 H ? A ? 181 HA 1
   ATOM 5275 HB2 B LYS A 191 ? 69.50047 160.82612 12.34329 0.496 67.68857 H ? A ? 181 HB2 1
   ATOM 5276 HB3 B LYS A 191 ? 69.80872 161.69812 13.63559 0.496 67.68857 H ? A ? 181 HB3 1
   ATOM 5277 HG2 B LYS A 191 ? 67.84242 160.80098 14.62155 0.496 72.66978 H ? A ? 181 HG2 1
   ATOM 5278 HG3 B LYS A 191 ? 67.72485 159.82119 13.37591 0.496 72.66978 H ? A ? 181 HG3 1
   ATOM 5279 HD2 B LYS A 191 ? 69.76477 158.82270 13.96939 0.496 88.51508 H ? A ? 181 HD2 1
   ATOM 5280 HD3 B LYS A 191 ? 69.88096 159.80171 15.21577 0.496 88.51508 H ? A ? 181 HD3 1
   ATOM 5281 HE2 B LYS A 191 ? 67.94657 158.81883 16.13544 0.496 73.14757 H ? A ? 181 HE2 1
   ATOM 5282 HE3 B LYS A 191 ? 67.90318 157.80331 14.91387 0.496 73.14757 H ? A ? 181 HE3 1
   ATOM 5283 HZ1 B LYS A 191 ? 68.87831 156.90702 16.81580 0.496 65.60546 H ? A ? 181 HZ1 1
   ATOM 5284 HZ2 B LYS A 191 ? 69.77007 156.83308 15.67666 0.496 65.60546 H ? A ? 181 HZ2 1
   ATOM 5285 HZ3 B LYS A 191 ? 69.97861 157.84147 16.69548 0.496 65.60546 H ? A ? 181 HZ3 1
   ATOM 5286 N . GLU A 192 ? 68.28413 164.15637 14.27993 1.000 34.80545 N ? A ? 182 N 1
   ATOM 5287 CA . GLU A 192 ? 67.68652 164.82814 15.42976 1.000 58.67898 C ? A ? 182 CA 1
   ATOM 5288 C . GLU A 192 ? 66.62025 165.83338 15.02172 1.000 51.16034 C ? A ? 182 C 1
   ATOM 5289 O . GLU A 192 ? 65.66484 166.04230 15.77958 1.000 45.68919 O ? A ? 182 O 1
   ATOM 5290 CB . GLU A 192 ? 68.74689 165.51009 16.28937 1.000 52.80272 C ? A ? 182 CB 1
   ATOM 5291 CG . GLU A 192 ? 69.04115 164.71768 17.57367 1.000 49.64021 C ? A ? 182 CG 1
   ATOM 5292 CD . GLU A 192 ? 69.68335 163.36899 17.28086 1.000 116.92284 C ? A ? 182 CD 1
   ATOM 5293 OE1 . GLU A 192 ? 70.41658 163.27156 16.26630 1.000 70.66888 O ? A ? 182 OE1 1
   ATOM 5294 OE2 . GLU A 192 ? 69.45181 162.40955 18.05495 1.000 98.78925 O ? A ? 182 OE2 1
   ATOM 5295 HA . GLU A 192 ? 67.26696 164.14888 15.98065 1.000 70.37982 H ? A ? 182 HA 1
   ATOM 5296 HB2 . GLU A 192 ? 69.57030 165.58304 15.78186 1.000 63.32831 H ? A ? 182 HB2 1
   ATOM 5297 HB3 . GLU A 192 ? 68.43349 166.39266 16.54186 1.000 63.32831 H ? A ? 182 HB3 1
   ATOM 5298 HG2 . GLU A 192 ? 69.64972 165.22810 18.13046 1.000 59.53329 H ? A ? 182 HG2 1
   ATOM 5299 HG3 . GLU A 192 ? 68.20999 164.56038 18.04836 1.000 59.53329 H ? A ? 182 HG3 1
   ATOM 5300 H A GLU A 192 ? 69.06019 164.44962 14.05334 0.504 41.73158 H ? A ? 182 H 1
   ATOM 5301 H B GLU A 192 ? 69.07342 164.41870 14.06126 0.496 41.73158 H ? A ? 182 H 1
   ATOM 5302 N . THR A 193 ? 66.76219 166.45311 13.84497 1.000 44.93727 N ? A ? 183 N 1
   ATOM 5303 CA . THR A 193 ? 65.68342 167.26789 13.28845 1.000 63.45969 C ? A ? 183 CA 1
   ATOM 5304 C . THR A 193 ? 64.41780 166.43516 13.11459 1.000 55.11246 C ? A ? 183 C 1
   ATOM 5305 O . THR A 193 ? 63.33131 166.81649 13.55740 1.000 47.68264 O ? A ? 183 O 1
   ATOM 5306 CB . THR A 193 ? 66.12027 167.85199 11.93894 1.000 59.36890 C ? A ? 183 CB 1
   ATOM 5307 OG1 . THR A 193 ? 67.16896 168.80719 12.13257 1.000 65.77918 O ? A ? 183 OG1 1
   ATOM 5308 CG2 . THR A 193 ? 64.94213 168.50555 11.20204 1.000 46.45384 C ? A ? 183 CG2 1
   ATOM 5309 H . THR A 193 ? 67.46769 166.41717 13.35447 1.000 53.88976 H ? A ? 183 H 1
   ATOM 5310 HA . THR A 193 ? 65.49266 168.00085 13.89448 1.000 76.11666 H ? A ? 183 HA 1
   ATOM 5311 HB . THR A 193 ? 66.44955 167.13165 11.37896 1.000 71.20772 H ? A ? 183 HB 1
   ATOM 5312 HG1 . THR A 193 ? 67.40719 169.12618 11.39291 1.000 78.90005 H ? A ? 183 HG1 1
   ATOM 5313 HG21 . THR A 193 ? 65.24418 168.87972 10.35963 1.000 55.70965 H ? A ? 183 HG21 1
   ATOM 5314 HG22 . THR A 193 ? 64.25432 167.84501 11.02452 1.000 55.70965 H ? A ? 183 HG22 1
   ATOM 5315 HG23 . THR A 193 ? 64.56431 169.21549 11.74438 1.000 55.70965 H ? A ? 183 HG23 1
   ATOM 5316 N . LEU A 194 ? 64.53900 165.29822 12.44055 1.000 44.19343 N ? A ? 184 N 1
   ATOM 5317 CA . LEU A 194 ? 63.42330 164.37265 12.35596 1.000 41.63817 C ? A ? 184 CA 1
   ATOM 5318 C . LEU A 194 ? 62.84385 164.08055 13.73507 1.000 49.28208 C ? A ? 184 C 1
   ATOM 5319 O . LEU A 194 ? 61.64460 164.27200 13.98018 1.000 39.96492 O ? A ? 184 O 1
   ATOM 5320 CB . LEU A 194 ? 63.90025 163.09653 11.67061 1.000 45.43668 C ? A ? 184 CB 1
   ATOM 5321 CG . LEU A 194 ? 63.03475 161.85241 11.72562 1.000 51.74080 C ? A ? 184 CG 1
   ATOM 5322 CD1 . LEU A 194 ? 62.08615 161.81303 10.55879 1.000 54.49479 C ? A ? 184 CD1 1
   ATOM 5323 CD2 . LEU A 194 ? 63.92423 160.63119 11.72160 1.000 85.38505 C ? A ? 184 CD2 1
   ATOM 5324 H . LEU A 194 ? 65.24951 165.04355 12.02836 1.000 52.99715 H ? A ? 184 H 1
   ATOM 5325 HA . LEU A 194 ? 62.71212 164.76209 11.82355 1.000 49.93085 H ? A ? 184 HA 1
   ATOM 5326 HB2 . LEU A 194 ? 64.02212 163.30194 10.73047 1.000 54.48905 H ? A ? 184 HB2 1
   ATOM 5327 HB3 . LEU A 194 ? 64.75034 162.85458 12.07024 1.000 54.48905 H ? A ? 184 HB3 1
   ATOM 5328 HG . LEU A 194 ? 62.50268 161.85816 12.53665 1.000 62.05400 H ? A ? 184 HG 1
   ATOM 5329 HD11 . LEU A 194 ? 61.53981 161.01409 10.62278 1.000 65.35878 H ? A ? 184 HD11 1
   ATOM 5330 HD12 . LEU A 194 ? 61.52247 162.60206 10.58329 1.000 65.35878 H ? A ? 184 HD12 1
   ATOM 5331 HD13 . LEU A 194 ? 62.59875 161.79815 9.73543 1.000 65.35878 H ? A ? 184 HD13 1
   ATOM 5332 HD21 . LEU A 194 ? 63.37017 159.83677 11.77456 1.000 102.42709 H ? A ? 184 HD21 1
   ATOM 5333 HD22 . LEU A 194 ? 64.44125 160.61978 10.90095 1.000 102.42709 H ? A ? 184 HD22 1
   ATOM 5334 HD23 . LEU A 194 ? 64.51906 160.67123 12.48677 1.000 102.42709 H ? A ? 184 HD23 1
   ATOM 5335 N . GLU A 195 ? 63.68417 163.60672 14.65348 1.000 30.03631 N ? A ? 185 N 1
   ATOM 5336 CA . GLU A 195 ? 63.19466 163.11305 15.94202 1.000 33.01346 C ? A ? 185 CA 1
   ATOM 5337 C . GLU A 195 ? 62.44036 164.18944 16.72015 1.000 35.73322 C ? A ? 185 C 1
   ATOM 5338 O . GLU A 195 ? 61.43587 163.90227 17.38106 1.000 30.74930 O ? A ? 185 O 1
   ATOM 5339 CB . GLU A 195 ? 64.36949 162.61590 16.78036 1.000 46.49907 C ? A ? 185 CB 1
   ATOM 5340 CG . GLU A 195 ? 64.91660 161.26863 16.39971 1.000 56.77903 C ? A ? 185 CG 1
   ATOM 5341 CD . GLU A 195 ? 66.05266 160.85365 17.33268 1.000 93.75006 C ? A ? 185 CD 1
   ATOM 5342 OE1 . GLU A 195 ? 66.76348 161.74899 17.84898 1.000 71.01889 O ? A ? 185 OE1 1
   ATOM 5343 OE2 . GLU A 195 ? 66.23317 159.63956 17.55290 1.000 115.94654 O ? A ? 185 OE2 1
   ATOM 5344 H . GLU A 195 ? 64.53757 163.55936 14.55831 1.000 36.00861 H ? A ? 185 H 1
   ATOM 5345 HA . GLU A 195 ? 62.58415 162.37902 15.77064 1.000 39.58119 H ? A ? 185 HA 1
   ATOM 5346 HB2 . GLU A 195 ? 65.09448 163.25500 16.69764 1.000 55.76392 H ? A ? 185 HB2 1
   ATOM 5347 HB3 . GLU A 195 ? 64.08126 162.55898 17.70480 1.000 55.76392 H ? A ? 185 HB3 1
   ATOM 5348 HG2 . GLU A 195 ? 64.21151 160.60527 16.46051 1.000 68.09987 H ? A ? 185 HG2 1
   ATOM 5349 HG3 . GLU A 195 ? 65.26101 161.30463 15.49363 1.000 68.09987 H ? A ? 185 HG3 1
   ATOM 5350 N . ASN A 196 ? 62.94293 165.42011 16.67764 1.000 30.48559 N ? A ? 186 N 1
   ATOM 5351 CA . ASN A 196 ? 62.36701 166.53627 17.41404 1.000 42.40133 C ? A ? 186 CA 1
   ATOM 5352 C . ASN A 196 ? 61.02066 166.94058 16.84803 1.000 37.11600 C ? A ? 186 C 1
   ATOM 5353 O . ASN A 196 ? 60.06939 167.17035 17.60370 1.000 42.04178 O ? A ? 186 O 1
   ATOM 5354 CB . ASN A 196 ? 63.31112 167.73874 17.35659 1.000 45.48200 C ? A ? 186 CB 1
   ATOM 5355 CG . ASN A 196 ? 64.49146 167.62212 18.30965 1.000 65.50518 C ? A ? 186 CG 1
   ATOM 5356 OD1 . ASN A 196 ? 65.41049 168.44500 18.28461 1.000 84.60913 O ? A ? 186 OD1 1
   ATOM 5357 ND2 . ASN A 196 ? 64.47819 166.59886 19.15070 1.000 63.99695 N ? A ? 186 ND2 1
   ATOM 5358 H . ASN A 196 ? 63.63529 165.64053 16.21758 1.000 36.54775 H ? A ? 186 H 1
   ATOM 5359 HA . ASN A 196 ? 62.24973 166.25925 18.33621 1.000 50.84663 H ? A ? 186 HA 1
   ATOM 5360 HB2 . ASN A 196 ? 63.66237 167.81962 16.45605 1.000 54.54344 H ? A ? 186 HB2 1
   ATOM 5361 HB3 . ASN A 196 ? 62.81575 168.53864 17.59256 1.000 54.54344 H ? A ? 186 HB3 1
   ATOM 5362 HD21 . ASN A 196 ? 63.82348 166.04135 19.13932 1.000 76.76138 H ? A ? 186 HD21 1
   ATOM 5363 HD22 . ASN A 196 ? 65.12430 166.49202 19.70814 1.000 76.76138 H ? A ? 186 HD22 1
   ATOM 5364 N . VAL A 197 ? 60.94639 167.11210 15.52476 1.000 35.73273 N ? A ? 187 N 1
   ATOM 5365 CA . VAL A 197 ? 59.68549 167.49503 14.89922 1.000 37.36447 C ? A ? 187 CA 1
   ATOM 5366 C . VAL A 197 ? 58.64410 166.42265 15.13827 1.000 33.40633 C ? A ? 187 C 1
   ATOM 5367 O . VAL A 197 ? 57.49000 166.72412 15.46701 1.000 37.81080 O ? A ? 187 O 1
   ATOM 5368 CB . VAL A 197 ? 59.88536 167.77261 13.39581 1.000 41.60764 C ? A ? 187 CB 1
   ATOM 5369 CG1 . VAL A 197 ? 58.55430 167.74624 12.65097 1.000 51.77236 C ? A ? 187 CG1 1
   ATOM 5370 CG2 . VAL A 197 ? 60.53977 169.11758 13.20628 1.000 48.59040 C ? A ? 187 CG2 1
   ATOM 5371 H . VAL A 197 ? 61.60273 167.01380 14.97781 1.000 42.84431 H ? A ? 187 H 1
   ATOM 5372 HA . VAL A 197 ? 59.37428 168.31804 15.30751 1.000 44.80240 H ? A ? 187 HA 1
   ATOM 5373 HB . VAL A 197 ? 60.45463 167.07875 13.02785 1.000 49.89421 H ? A ? 187 HB 1
   ATOM 5374 HG11 . VAL A 197 ? 58.70937 167.96700 11.71924 1.000 62.09187 H ? A ? 187 HG11 1
   ATOM 5375 HG12 . VAL A 197 ? 58.17074 166.85806 12.72105 1.000 62.09187 H ? A ? 187 HG12 1
   ATOM 5376 HG13 . VAL A 197 ? 57.95615 168.39728 13.05004 1.000 62.09187 H ? A ? 187 HG13 1
   ATOM 5377 HG21 . VAL A 197 ? 60.67990 169.26987 12.25861 1.000 58.27352 H ? A ? 187 HG21 1
   ATOM 5378 HG22 . VAL A 197 ? 59.95977 169.80498 13.56956 1.000 58.27352 H ? A ? 187 HG22 1
   ATOM 5379 HG23 . VAL A 197 ? 61.39087 169.12304 13.67158 1.000 58.27352 H ? A ? 187 HG23 1
   ATOM 5380 N . LEU A 198 ? 59.02447 165.15698 15.00721 1.000 31.36686 N ? A ? 188 N 1
   ATOM 5381 CA . LEU A 198 ? 58.06180 164.10007 15.27305 1.000 30.63609 C ? A ? 188 CA 1
   ATOM 5382 C . LEU A 198 ? 57.59462 164.12858 16.71867 1.000 45.40677 C ? A ? 188 C 1
   ATOM 5383 O . LEU A 198 ? 56.40777 163.92354 16.99052 1.000 34.29932 O ? A ? 188 O 1
   ATOM 5384 CB . LEU A 198 ? 58.64419 162.72960 14.93456 1.000 35.02504 C ? A ? 188 CB 1
   ATOM 5385 CG . LEU A 198 ? 58.84813 162.41681 13.45543 1.000 33.38575 C ? A ? 188 CG 1
   ATOM 5386 CD1 . LEU A 198 ? 59.34967 160.98998 13.32543 1.000 45.68635 C ? A ? 188 CD1 1
   ATOM 5387 CD2 . LEU A 198 ? 57.54921 162.62788 12.67702 1.000 31.58474 C ? A ? 188 CD2 1
   ATOM 5388 H . LEU A 198 ? 59.80870 164.89268 14.77326 1.000 37.60527 H ? A ? 188 H 1
   ATOM 5389 HA . LEU A 198 ? 57.29450 164.24394 14.69734 1.000 36.72835 H ? A ? 188 HA 1
   ATOM 5390 HB2 . LEU A 198 ? 59.51205 162.65911 15.36205 1.000 41.99508 H ? A ? 188 HB2 1
   ATOM 5391 HB3 . LEU A 198 ? 58.04455 162.05385 15.28770 1.000 41.99508 H ? A ? 188 HB3 1
   ATOM 5392 HG . LEU A 198 ? 59.50626 163.01515 13.06843 1.000 40.02794 H ? A ? 188 HG 1
   ATOM 5393 HD11 . LEU A 198 ? 59.49691 160.79122 12.38750 1.000 54.78866 H ? A ? 188 HD11 1
   ATOM 5394 HD12 . LEU A 198 ? 60.18130 160.90156 13.81682 1.000 54.78866 H ? A ? 188 HD12 1
   ATOM 5395 HD13 . LEU A 198 ? 58.68380 160.38666 13.69084 1.000 54.78866 H ? A ? 188 HD13 1
   ATOM 5396 HD21 . LEU A 198 ? 57.62046 162.18401 11.81748 1.000 37.86673 H ? A ? 188 HD21 1
   ATOM 5397 HD22 . LEU A 198 ? 56.81269 162.25140 13.18367 1.000 37.86673 H ? A ? 188 HD22 1
   ATOM 5398 HD23 . LEU A 198 ? 57.40961 163.57901 12.54757 1.000 37.86673 H ? A ? 188 HD23 1
   ATOM 5399 N . ALA A 199 ? 58.49692 164.35284 17.67883 1.000 30.52573 N ? A ? 189 N 1
   ATOM 5400 CA . ALA A 199 ? 58.02509 164.34773 19.05679 1.000 27.99395 C ? A ? 189 CA 1
   ATOM 5401 C . ALA A 199 ? 57.08948 165.52217 19.32649 1.000 25.85905 C ? A ? 189 C 1
   ATOM 5402 O . ALA A 199 ? 56.07764 165.37298 20.01844 1.000 30.55628 O ? A ? 189 O 1
   ATOM 5403 CB . ALA A 199 ? 59.20575 164.38684 20.03872 1.000 33.55039 C ? A ? 189 CB 1
   ATOM 5404 H . ALA A 199 ? 59.33595 164.50115 17.56206 1.000 36.59592 H ? A ? 189 H 1
   ATOM 5405 HA . ALA A 199 ? 57.53952 163.52091 19.20338 1.000 33.55778 H ? A ? 189 HA 1
   ATOM 5406 HB1 . ALA A 199 ? 58.86189 164.40186 20.94560 1.000 40.22551 H ? A ? 189 HB1 1
   ATOM 5407 HB2 . ALA A 199 ? 59.75344 163.59739 19.90566 1.000 40.22551 H ? A ? 189 HB2 1
   ATOM 5408 HB3 . ALA A 199 ? 59.73008 165.18539 19.87050 1.000 40.22551 H ? A ? 189 HB3 1
   ATOM 5409 N . GLU A 200 ? 57.44258 166.69405 18.82079 1.000 25.73524 N ? A ? 190 N 1
   ATOM 5410 CA . GLU A 200 ? 56.65201 167.90489 19.04237 1.000 30.45239 C ? A ? 190 CA 1
   ATOM 5411 C . GLU A 200 ? 55.30738 167.83323 18.33882 1.000 33.44343 C ? A ? 190 C 1
   ATOM 5412 O . GLU A 200 ? 54.29515 168.29242 18.88958 1.000 33.10597 O ? A ? 190 O 1
   ATOM 5413 CB . GLU A 200 ? 57.43030 169.13009 18.54511 1.000 43.97567 C ? A ? 190 CB 1
   ATOM 5414 CG . GLU A 200 ? 58.71777 169.39202 19.32006 1.000 85.54391 C ? A ? 190 CG 1
   ATOM 5415 CD . GLU A 200 ? 59.69918 170.32513 18.60724 1.000 104.34459 C ? A ? 190 CD 1
   ATOM 5416 OE1 . GLU A 200 ? 59.37053 170.86973 17.52822 1.000 75.41625 O ? A ? 190 OE1 1
   ATOM 5417 OE2 . GLU A 200 ? 60.81951 170.50392 19.13574 1.000 68.85119 O ? A ? 190 OE2 1
   ATOM 5418 H . GLU A 200 ? 58.14319 166.82293 18.33899 1.000 30.84732 H ? A ? 190 H 1
   ATOM 5419 HA . GLU A 200 ? 56.49245 167.99645 19.99476 1.000 36.50791 H ? A ? 190 HA 1
   ATOM 5420 HB2 . GLU A 200 ? 57.66679 168.99326 17.61438 1.000 52.73584 H ? A ? 190 HB2 1
   ATOM 5421 HB3 . GLU A 200 ? 56.86663 169.91468 18.63229 1.000 52.73584 H ? A ? 190 HB3 1
   ATOM 5422 HG2 . GLU A 200 ? 58.49091 169.79860 20.17102 1.000 102.61772 H ? A ? 190 HG2 1
   ATOM 5423 HG3 . GLU A 200 ? 59.16978 168.54636 19.46644 1.000 102.61772 H ? A ? 190 HG3 1
   ATOM 5424 N . THR A 201 ? 55.26941 167.31112 17.10317 1.000 31.75563 N ? A ? 191 N 1
   ATOM 5425 CA . THR A 201 ? 53.98747 167.29328 16.40595 1.000 35.24999 C ? A ? 191 CA 1
   ATOM 5426 C . THR A 201 ? 53.06877 166.26652 17.03083 1.000 32.43309 C ? A ? 191 C 1
   ATOM 5427 O . THR A 201 ? 51.87515 166.52361 17.21576 1.000 39.31116 O ? A ? 191 O 1
   ATOM 5428 CB . THR A 201 ? 54.12226 167.03819 14.89677 1.000 42.44071 C ? A ? 191 CB 1
   ATOM 5429 OG1 . THR A 201 ? 54.77468 165.80093 14.63736 1.000 38.30839 O ? A ? 191 OG1 1
   ATOM 5430 CG2 . THR A 201 ? 54.85883 168.15902 14.21947 1.000 43.74434 C ? A ? 191 CG2 1
   ATOM 5431 H . THR A 201 ? 55.93756 166.98039 16.67445 1.000 38.07179 H ? A ? 191 H 1
   ATOM 5432 HA . THR A 201 ? 53.60315 168.18018 16.48723 1.000 42.26502 H ? A ? 191 HA 1
   ATOM 5433 HB . THR A 201 ? 53.23015 166.99280 14.51866 1.000 50.89389 H ? A ? 191 HB 1
   ATOM 5434 HG1 . THR A 201 ? 55.43474 165.71135 15.14913 1.000 45.93510 H ? A ? 191 HG1 1
   ATOM 5435 HG21 . THR A 201 ? 55.01821 167.93666 13.28885 1.000 52.45825 H ? A ? 191 HG21 1
   ATOM 5436 HG22 . THR A 201 ? 54.33508 168.97430 14.26309 1.000 52.45825 H ? A ? 191 HG22 1
   ATOM 5437 HG23 . THR A 201 ? 55.71111 168.30856 14.65782 1.000 52.45825 H ? A ? 191 HG23 1
   ATOM 5438 N . VAL A 202 ? 53.60871 165.11780 17.41882 1.000 31.12153 N ? A ? 192 N 1
   ATOM 5439 CA . VAL A 202 ? 52.82306 164.15934 18.18537 1.000 27.67895 C ? A ? 192 CA 1
   ATOM 5440 C . VAL A 202 ? 52.31025 164.77358 19.49051 1.000 34.90797 C ? A ? 192 C 1
   ATOM 5441 O . VAL A 202 ? 51.14447 164.59252 19.86723 1.000 33.75450 O ? A ? 192 O 1
   ATOM 5442 CB . VAL A 202 ? 53.65593 162.88655 18.42848 1.000 29.25509 C ? A ? 192 CB 1
   ATOM 5443 CG1 . VAL A 202 ? 52.98386 161.96566 19.37791 1.000 30.56299 C ? A ? 192 CG1 1
   ATOM 5444 CG2 . VAL A 202 ? 53.90868 162.16615 17.10272 1.000 47.33762 C ? A ? 192 CG2 1
   ATOM 5445 H . VAL A 202 ? 54.41612 164.87168 17.25415 1.000 37.31087 H ? A ? 192 H 1
   ATOM 5446 HA . VAL A 202 ? 52.03930 163.91817 17.66724 1.000 33.17978 H ? A ? 192 HA 1
   ATOM 5447 HB . VAL A 202 ? 54.50277 163.15080 18.82082 1.000 35.07115 H ? A ? 192 HB 1
   ATOM 5448 HG11 . VAL A 202 ? 53.48330 161.13515 19.41939 1.000 36.64062 H ? A ? 192 HG11 1
   ATOM 5449 HG12 . VAL A 202 ? 52.95754 162.37995 20.25459 1.000 36.64062 H ? A ? 192 HG12 1
   ATOM 5450 HG13 . VAL A 202 ? 52.08159 161.79383 19.06603 1.000 36.64062 H ? A ? 192 HG13 1
   ATOM 5451 HG21 . VAL A 202 ? 54.48272 161.40095 17.26354 1.000 56.77018 H ? A ? 192 HG21 1
   ATOM 5452 HG22 . VAL A 202 ? 53.06008 161.87187 16.73642 1.000 56.77018 H ? A ? 192 HG22 1
   ATOM 5453 HG23 . VAL A 202 ? 54.33977 162.77949 16.48720 1.000 56.77018 H ? A ? 192 HG23 1
   ATOM 5454 N A ARG A 203 ? 53.16912 165.48805 20.22016 0.575 26.49542 N ? A ? 193 N 1
   ATOM 5455 CA A ARG A 203 ? 52.71815 166.06653 21.47873 0.575 23.45146 C ? A ? 193 CA 1
   ATOM 5456 C A ARG A 203 ? 51.61252 167.09880 21.23930 0.575 22.97986 C ? A ? 193 C 1
   ATOM 5457 O A ARG A 203 ? 50.66392 167.20126 22.02844 0.575 25.59563 O ? A ? 193 O 1
   ATOM 5458 CB A ARG A 203 ? 53.89665 166.70966 22.21489 0.575 30.46460 C ? A ? 193 CB 1
   ATOM 5459 CG A ARG A 203 ? 53.63762 166.99326 23.68005 0.575 35.04867 C ? A ? 193 CG 1
   ATOM 5460 CD A ARG A 203 ? 54.78960 167.80372 24.32237 0.575 39.00411 C ? A ? 193 CD 1
   ATOM 5461 NE A ARG A 203 ? 56.11731 167.30177 23.96922 0.575 75.56810 N ? A ? 193 NE 1
   ATOM 5462 CZ A ARG A 203 ? 56.95674 167.90834 23.13949 0.575 66.37952 C ? A ? 193 CZ 1
   ATOM 5463 NH1 A ARG A 203 ? 56.64550 169.05397 22.54989 0.575 50.96801 N ? A ? 193 NH1 1
   ATOM 5464 NH2 A ARG A 203 ? 58.14298 167.35481 22.89651 0.575 50.72503 N ? A ? 193 NH2 1
   ATOM 5465 H A ARG A 203 ? 53.98900 165.64567 20.01388 0.575 31.75954 H ? A ? 193 H 1
   ATOM 5466 HA A ARG A 203 ? 52.36255 165.36012 22.04036 0.575 28.10679 H ? A ? 193 HA 1
   ATOM 5467 HB2 A ARG A 203 ? 54.65843 166.11152 22.16175 0.575 36.52256 H ? A ? 193 HB2 1
   ATOM 5468 HB3 A ARG A 203 ? 54.10679 167.55348 21.78512 0.575 36.52256 H ? A ? 193 HB3 1
   ATOM 5469 HG2 A ARG A 203 ? 52.81977 167.50757 23.76671 0.575 42.02344 H ? A ? 193 HG2 1
   ATOM 5470 HG3 A ARG A 203 ? 53.55381 166.15367 24.15855 0.575 42.02344 H ? A ? 193 HG3 1
   ATOM 5471 HD2 A ARG A 203 ? 54.73059 168.72462 24.02342 0.575 46.76997 H ? A ? 193 HD2 1
   ATOM 5472 HD3 A ARG A 203 ? 54.70292 167.76206 25.28759 0.575 46.76997 H ? A ? 193 HD3 1
   ATOM 5473 HE A ARG A 203 ? 56.37196 166.56112 24.32445 0.575 90.64676 H ? A ? 193 HE 1
   ATOM 5474 HH11 A ARG A 203 ? 55.88336 169.42244 22.70145 0.575 61.12665 H ? A ? 193 HH11 1
   ATOM 5475 HH12 A ARG A 203 ? 57.20571 169.42880 22.01578 0.575 61.12665 H ? A ? 193 HH12 1
   ATOM 5476 HH21 A ARG A 203 ? 58.35713 166.61312 23.27551 0.575 60.83507 H ? A ? 193 HH21 1
   ATOM 5477 HH22 A ARG A 203 ? 58.69506 167.73894 22.36056 0.575 60.83507 H ? A ? 193 HH22 1
   ATOM 5478 N B ARG A 203 ? 53.16836 165.48505 20.22110 0.425 26.61513 N ? A ? 193 N 1
   ATOM 5479 CA B ARG A 203 ? 52.71173 166.06455 21.47834 0.425 23.70030 C ? A ? 193 CA 1
   ATOM 5480 C B ARG A 203 ? 51.60691 167.09325 21.23503 0.425 23.13453 C ? A ? 193 C 1
   ATOM 5481 O B ARG A 203 ? 50.65092 167.18771 22.01523 0.425 25.74937 O ? A ? 193 O 1
   ATOM 5482 CB B ARG A 203 ? 53.88371 166.70621 22.21993 0.425 30.46603 C ? A ? 193 CB 1
   ATOM 5483 CG B ARG A 203 ? 53.51785 167.35391 23.53827 0.425 34.16966 C ? A ? 193 CG 1
   ATOM 5484 CD B ARG A 203 ? 54.78272 167.92550 24.20958 0.425 39.11379 C ? A ? 193 CD 1
   ATOM 5485 NE B ARG A 203 ? 55.81642 166.89738 24.32470 0.425 59.48801 N ? A ? 193 NE 1
   ATOM 5486 CZ B ARG A 203 ? 57.11625 167.13015 24.44373 0.425 56.14701 C ? A ? 193 CZ 1
   ATOM 5487 NH1 B ARG A 203 ? 57.60803 168.35644 24.42364 0.425 59.71109 N ? A ? 193 NH1 1
   ATOM 5488 NH2 B ARG A 203 ? 57.94450 166.09879 24.58395 0.425 55.63459 N ? A ? 193 NH2 1
   ATOM 5489 H B ARG A 203 ? 53.98938 165.64052 20.01774 0.425 31.90320 H ? A ? 193 H 1
   ATOM 5490 HA B ARG A 203 ? 52.35459 165.35775 22.03850 0.425 28.40539 H ? A ? 193 HA 1
   ATOM 5491 HB2 B ARG A 203 ? 54.54443 166.02044 22.40452 0.425 36.52427 H ? A ? 193 HB2 1
   ATOM 5492 HB3 B ARG A 203 ? 54.26810 167.39332 21.65334 0.425 36.52427 H ? A ? 193 HB3 1
   ATOM 5493 HG2 B ARG A 203 ? 52.89183 168.07874 23.38456 0.425 40.96863 H ? A ? 193 HG2 1
   ATOM 5494 HG3 B ARG A 203 ? 53.12258 166.69383 24.12900 0.425 40.96863 H ? A ? 193 HG3 1
   ATOM 5495 HD2 B ARG A 203 ? 55.13192 168.65541 23.67461 0.425 46.90159 H ? A ? 193 HD2 1
   ATOM 5496 HD3 B ARG A 203 ? 54.56236 168.24230 25.09951 0.425 46.90159 H ? A ? 193 HD3 1
   ATOM 5497 HE B ARG A 203 ? 55.56077 166.07632 24.31437 0.425 71.35065 H ? A ? 193 HE 1
   ATOM 5498 HH11 B ARG A 203 ? 57.08091 169.02966 24.33145 0.425 71.61835 H ? A ? 193 HH11 1
   ATOM 5499 HH12 B ARG A 203 ? 58.45523 168.48132 24.50275 0.425 71.61835 H ? A ? 193 HH12 1
   ATOM 5500 HH21 B ARG A 203 ? 57.63430 165.29678 24.59627 0.425 66.72654 H ? A ? 193 HH21 1
   ATOM 5501 HH22 B ARG A 203 ? 58.79018 166.23399 24.66227 0.425 66.72654 H ? A ? 193 HH22 1
   ATOM 5502 N . GLU A 204 ? 51.73128 167.88229 20.17196 1.000 24.77120 N ? A ? 194 N 1
   ATOM 5503 CA . GLU A 204 ? 50.72758 168.90240 19.90064 1.000 27.72131 C ? A ? 194 CA 1
   ATOM 5504 C . GLU A 204 ? 49.40291 168.26259 19.51189 1.000 27.20657 C ? A ? 194 C 1
   ATOM 5505 O . GLU A 204 ? 48.34096 168.64794 20.01195 1.000 27.64933 O ? A ? 194 O 1
   ATOM 5506 CB . GLU A 204 ? 51.22347 169.84216 18.80515 1.000 30.41234 C ? A ? 194 CB 1
   ATOM 5507 CG . GLU A 204 ? 50.21748 170.98578 18.52963 1.000 35.97164 C ? A ? 194 CG 1
   ATOM 5508 CD . GLU A 204 ? 50.59605 171.87380 17.37125 1.000 49.00716 C ? A ? 194 CD 1
   ATOM 5509 OE1 . GLU A 204 ? 51.66127 171.63373 16.78179 1.000 35.69927 O ? A ? 194 OE1 1
   ATOM 5510 OE2 . GLU A 204 ? 49.81740 172.80426 17.03032 1.000 30.72295 O ? A ? 194 OE2 1
   ATOM 5511 HA . GLU A 204 ? 50.58368 169.43104 20.70110 1.000 33.23061 H ? A ? 194 HA 1
   ATOM 5512 HB2 . GLU A 204 ? 52.06552 170.23723 19.08041 1.000 36.45985 H ? A ? 194 HB2 1
   ATOM 5513 HB3 . GLU A 204 ? 51.34533 169.33968 17.98444 1.000 36.45985 H ? A ? 194 HB3 1
   ATOM 5514 HG2 . GLU A 204 ? 49.35134 170.59677 18.33120 1.000 43.13101 H ? A ? 194 HG2 1
   ATOM 5515 HG3 . GLU A 204 ? 50.15711 171.54394 19.32064 1.000 43.13101 H ? A ? 194 HG3 1
   ATOM 5516 H A GLU A 204 ? 52.37205 167.84420 19.59964 0.575 29.69047 H ? A ? 194 H 1
   ATOM 5517 H B GLU A 204 ? 52.37537 167.84783 19.60314 0.425 29.69047 H ? A ? 194 H 1
   ATOM 5518 N . VAL A 205 ? 49.44001 167.25691 18.64030 1.000 23.35367 N ? A ? 195 N 1
   ATOM 5519 CA . VAL A 205 ? 48.20291 166.57783 18.25483 1.000 22.12239 C ? A ? 195 CA 1
   ATOM 5520 C . VAL A 205 ? 47.53304 165.96103 19.47855 1.000 21.19669 C ? A ? 195 C 1
   ATOM 5521 O . VAL A 205 ? 46.32748 166.12346 19.71222 1.000 21.80702 O ? A ? 195 O 1
   ATOM 5522 CB . VAL A 205 ? 48.48044 165.52766 17.15935 1.000 21.34116 C ? A ? 195 CB 1
   ATOM 5523 CG1 . VAL A 205 ? 47.22506 164.64536 16.91771 1.000 20.19876 C ? A ? 195 CG1 1
   ATOM 5524 CG2 . VAL A 205 ? 48.92689 166.21484 15.88697 1.000 25.43233 C ? A ? 195 CG2 1
   ATOM 5525 H . VAL A 205 ? 50.15192 166.95384 18.26490 1.000 27.98944 H ? A ? 195 H 1
   ATOM 5526 HA . VAL A 205 ? 47.59262 167.23442 17.88424 1.000 26.51191 H ? A ? 195 HA 1
   ATOM 5527 HB . VAL A 205 ? 49.19524 164.93938 17.44898 1.000 25.57443 H ? A ? 195 HB 1
   ATOM 5528 HG11 . VAL A 205 ? 47.37751 164.08530 16.14055 1.000 24.20355 H ? A ? 195 HG11 1
   ATOM 5529 HG12 . VAL A 205 ? 47.07283 164.09185 17.69959 1.000 24.20355 H ? A ? 195 HG12 1
   ATOM 5530 HG13 . VAL A 205 ? 46.45915 165.22082 16.76561 1.000 24.20355 H ? A ? 195 HG13 1
   ATOM 5531 HG21 . VAL A 205 ? 49.24170 165.54497 15.26002 1.000 30.48384 H ? A ? 195 HG21 1
   ATOM 5532 HG22 . VAL A 205 ? 48.17497 166.69582 15.50727 1.000 30.48384 H ? A ? 195 HG22 1
   ATOM 5533 HG23 . VAL A 205 ? 49.64348 166.83390 16.09712 1.000 30.48384 H ? A ? 195 HG23 1
   ATOM 5534 N . MET A 206 ? 48.29890 165.24933 20.30268 1.000 18.87836 N ? A ? 196 N 1
   ATOM 5535 CA . MET A 206 ? 47.66985 164.50884 21.37528 1.000 20.40991 C ? A ? 196 CA 1
   ATOM 5536 C . MET A 206 ? 47.39260 165.34830 22.61680 1.000 18.78218 C ? A ? 196 C 1
   ATOM 5537 O . MET A 206 ? 46.68707 164.85352 23.51017 1.000 21.32884 O ? A ? 196 O 1
   ATOM 5538 CB . MET A 206 ? 48.51516 163.29764 21.78736 1.000 23.93681 C ? A ? 196 CB 1
   ATOM 5539 CG . MET A 206 ? 48.82697 162.28199 20.65761 1.000 22.65774 C ? A ? 196 CG 1
   ATOM 5540 SD . MET A 206 ? 47.40042 161.53559 19.85087 1.000 24.12851 S ? A ? 196 SD 1
   ATOM 5541 CE . MET A 206 ? 46.71769 160.32799 20.99920 1.000 26.36405 C ? A ? 196 CE 1
   ATOM 5542 H . MET A 206 ? 49.15535 165.18561 20.25761 1.000 22.61907 H ? A ? 196 H 1
   ATOM 5543 HA . MET A 206 ? 46.82910 164.17600 21.02421 1.000 24.45693 H ? A ? 196 HA 1
   ATOM 5544 HB2 . MET A 206 ? 49.36442 163.62040 22.12718 1.000 28.68921 H ? A ? 196 HB2 1
   ATOM 5545 HB3 . MET A 206 ? 48.04016 162.81743 22.48355 1.000 28.68921 H ? A ? 196 HB3 1
   ATOM 5546 HG2 . MET A 206 ? 49.33720 162.73913 19.97088 1.000 27.15433 H ? A ? 196 HG2 1
   ATOM 5547 HG3 . MET A 206 ? 49.35232 161.55947 21.03558 1.000 27.15433 H ? A ? 196 HG3 1
   ATOM 5548 HE1 . MET A 206 ? 45.92752 159.92777 20.60378 1.000 31.60190 H ? A ? 196 HE1 1
   ATOM 5549 HE2 . MET A 206 ? 47.38383 159.64426 21.17148 1.000 31.60190 H ? A ? 196 HE2 1
   ATOM 5550 HE3 . MET A 206 ? 46.48255 160.77662 21.82644 1.000 31.60190 H ? A ? 196 HE3 1
   ATOM 5551 N . THR A 207 ? 47.91476 166.57083 22.69870 1.000 22.97969 N ? A ? 197 N 1
   ATOM 5552 CA . THR A 207 ? 47.59261 167.45769 23.80792 1.000 23.57375 C ? A ? 197 CA 1
   ATOM 5553 C . THR A 207 ? 46.48072 168.43372 23.45325 1.000 19.56683 C ? A ? 197 C 1
   ATOM 5554 O . THR A 207 ? 45.46912 168.55874 24.17475 1.000 23.08999 O ? A ? 197 O 1
   ATOM 5555 CB . THR A 207 ? 48.80768 168.30555 24.21505 1.000 22.76446 C ? A ? 197 CB 1
   ATOM 5556 OG1 . THR A 207 ? 49.91642 167.47370 24.58072 1.000 27.64030 O ? A ? 197 OG1 1
   ATOM 5557 CG2 . THR A 207 ? 48.43891 169.20882 25.37710 1.000 28.93267 C ? A ? 197 CG2 1
   ATOM 5558 H . THR A 207 ? 48.45790 166.90751 22.12317 1.000 27.54067 H ? A ? 197 H 1
   ATOM 5559 HA . THR A 207 ? 47.32611 166.88840 24.54669 1.000 28.25353 H ? A ? 197 HA 1
   ATOM 5560 HB . THR A 207 ? 49.08014 168.85276 23.46191 1.000 27.28239 H ? A ? 197 HB 1
   ATOM 5561 HG1 . THR A 207 ? 49.95636 166.80757 24.07054 1.000 33.13340 H ? A ? 197 HG1 1
   ATOM 5562 HG21 . THR A 207 ? 49.23029 169.65935 25.71123 1.000 34.68424 H ? A ? 197 HG21 1
   ATOM 5563 HG22 . THR A 207 ? 47.79572 169.87502 25.08833 1.000 34.68424 H ? A ? 197 HG22 1
   ATOM 5564 HG23 . THR A 207 ? 48.04882 168.68459 26.09398 1.000 34.68424 H ? A ? 197 HG23 1
   ATOM 5565 N A ASP A 208 ? 46.65752 169.16932 22.36383 0.290 20.12674 N ? A ? 198 N 1
   ATOM 5566 CA A ASP A 208 ? 45.73675 170.25429 22.03390 0.290 18.77669 C ? A ? 198 CA 1
   ATOM 5567 C A ASP A 208 ? 44.52356 169.73842 21.26420 0.290 19.02903 C ? A ? 198 C 1
   ATOM 5568 O A ASP A 208 ? 43.38043 169.89584 21.70844 0.290 17.73697 O ? A ? 198 O 1
   ATOM 5569 CB A ASP A 208 ? 46.48303 171.32848 21.23843 0.290 19.67960 C ? A ? 198 CB 1
   ATOM 5570 CG A ASP A 208 ? 47.70631 171.85403 21.97611 0.290 25.76804 C ? A ? 198 CG 1
   ATOM 5571 OD1 A ASP A 208 ? 47.64991 171.97541 23.21198 0.290 22.95205 O ? A ? 198 OD1 1
   ATOM 5572 OD2 A ASP A 208 ? 48.72956 172.12446 21.31844 0.290 25.35847 O ? A ? 198 OD2 1
   ATOM 5573 H A ASP A 208 ? 47.29900 169.06245 21.80109 0.290 24.11713 H ? A ? 198 H 1
   ATOM 5574 HA A ASP A 208 ? 45.41031 170.65971 22.85241 0.290 22.49706 H ? A ? 198 HA 1
   ATOM 5575 HB2 A ASP A 208 ? 46.77897 170.95068 20.39547 0.290 23.58056 H ? A ? 198 HB2 1
   ATOM 5576 HB3 A ASP A 208 ? 45.88560 172.07515 21.07581 0.290 23.58056 H ? A ? 198 HB3 1
   ATOM 5577 N B ASP A 208 ? 46.65613 169.11265 22.32594 0.710 20.35517 N ? A ? 198 N 1
   ATOM 5578 CA B ASP A 208 ? 45.85452 170.29097 22.00748 0.710 18.88663 C ? A ? 198 CA 1
   ATOM 5579 C B ASP A 208 ? 44.60920 169.98331 21.19185 0.710 20.93202 C ? A ? 198 C 1
   ATOM 5580 O B ASP A 208 ? 43.59012 170.64540 21.37587 0.710 20.78344 O ? A ? 198 O 1
   ATOM 5581 CB B ASP A 208 ? 46.70753 171.30172 21.25843 0.710 19.78650 C ? A ? 198 CB 1
   ATOM 5582 CG B ASP A 208 ? 47.70907 172.00354 22.16229 0.710 24.12919 C ? A ? 198 CG 1
   ATOM 5583 OD1 B ASP A 208 ? 47.66648 171.77078 23.38209 0.710 24.37959 O ? A ? 198 OD1 1
   ATOM 5584 OD2 B ASP A 208 ? 48.53709 172.75739 21.62453 0.710 22.33114 O ? A ? 198 OD2 1
   ATOM 5585 H B ASP A 208 ? 47.23633 168.91135 21.72390 0.710 24.39124 H ? A ? 198 H 1
   ATOM 5586 HA B ASP A 208 ? 45.55717 170.69019 22.84000 0.710 22.62899 H ? A ? 198 HA 1
   ATOM 5587 HB2 B ASP A 208 ? 47.20157 170.84396 20.56037 0.710 23.70884 H ? A ? 198 HB2 1
   ATOM 5588 HB3 B ASP A 208 ? 46.13009 171.97644 20.86830 0.710 23.70884 H ? A ? 198 HB3 1
   ATOM 5589 N A PHE A 209 ? 44.76165 169.11660 20.11030 0.290 17.73064 N ? A ? 199 N 1
   ATOM 5590 CA A PHE A 209 ? 43.67650 168.71599 19.22667 0.290 14.60612 C ? A ? 199 CA 1
   ATOM 5591 C A PHE A 209 ? 42.92622 167.49970 19.73207 0.290 16.91942 C ? A ? 199 C 1
   ATOM 5592 O A PHE A 209 ? 41.85127 167.19358 19.20311 0.290 18.44450 O ? A ? 199 O 1
   ATOM 5593 CB A PHE A 209 ? 44.23412 168.47479 17.81487 0.290 14.61047 C ? A ? 199 CB 1
   ATOM 5594 CG A PHE A 209 ? 44.82521 169.71133 17.19618 0.290 15.47664 C ? A ? 199 CG 1
   ATOM 5595 CD1 A PHE A 209 ? 44.00573 170.68304 16.64704 0.290 15.45135 C ? A ? 199 CD1 1
   ATOM 5596 CD2 A PHE A 209 ? 46.19271 169.91866 17.20097 0.290 17.02285 C ? A ? 199 CD2 1
   ATOM 5597 CE1 A PHE A 209 ? 44.54132 171.82885 16.09641 0.290 16.27456 C ? A ? 199 CE1 1
   ATOM 5598 CE2 A PHE A 209 ? 46.74149 171.06694 16.65490 0.290 18.00426 C ? A ? 199 CE2 1
   ATOM 5599 CZ A PHE A 209 ? 45.91388 172.01947 16.09687 0.290 16.63332 C ? A ? 199 CZ 1
   ATOM 5600 H A PHE A 209 ? 45.54546 168.91626 19.81859 0.290 21.24181 H ? A ? 199 H 1
   ATOM 5601 HA A PHE A 209 ? 43.02616 169.43264 19.16055 0.290 17.49238 H ? A ? 199 HA 1
   ATOM 5602 HB2 A PHE A 209 ? 44.93107 167.80182 17.86260 0.290 17.49760 H ? A ? 199 HB2 1
   ATOM 5603 HB3 A PHE A 209 ? 43.51508 168.16760 17.24083 0.290 17.49760 H ? A ? 199 HB3 1
   ATOM 5604 HD1 A PHE A 209 ? 43.08367 170.56181 16.64947 0.290 18.50666 H ? A ? 199 HD1 1
   ATOM 5605 HD2 A PHE A 209 ? 46.75196 169.27746 17.57647 0.290 20.39246 H ? A ? 199 HD2 1
   ATOM 5606 HE1 A PHE A 209 ? 43.98198 172.47255 15.72536 0.290 19.49451 H ? A ? 199 HE1 1
   ATOM 5607 HE2 A PHE A 209 ? 47.66255 171.19527 16.66427 0.290 21.57014 H ? A ? 199 HE2 1
   ATOM 5608 HZ A PHE A 209 ? 46.27694 172.78892 15.72131 0.290 19.92502 H ? A ? 199 HZ 1
   ATOM 5609 N B PHE A 209 ? 44.66120 169.00561 20.28988 0.710 17.51628 N ? A ? 199 N 1
   ATOM 5610 CA B PHE A 209 ? 43.51782 168.72956 19.42457 0.710 13.79008 C ? A ? 199 CA 1
   ATOM 5611 C B PHE A 209 ? 42.67922 167.58284 19.92738 0.710 16.78517 C ? A ? 199 C 1
   ATOM 5612 O B PHE A 209 ? 41.45905 167.57624 19.70656 0.710 16.81114 O ? A ? 199 O 1
   ATOM 5613 CB B PHE A 209 ? 44.01654 168.49083 17.97960 0.710 14.22902 C ? A ? 199 CB 1
   ATOM 5614 CG B PHE A 209 ? 44.57119 169.74762 17.34249 0.710 15.35344 C ? A ? 199 CG 1
   ATOM 5615 CD1 B PHE A 209 ? 43.73571 170.64238 16.70741 0.710 15.32115 C ? A ? 199 CD1 1
   ATOM 5616 CD2 B PHE A 209 ? 45.91062 170.05916 17.44695 0.710 17.34788 C ? A ? 199 CD2 1
   ATOM 5617 CE1 B PHE A 209 ? 44.24348 171.81311 16.16199 0.710 15.89820 C ? A ? 199 CE1 1
   ATOM 5618 CE2 B PHE A 209 ? 46.42558 171.21782 16.90435 0.710 16.44302 C ? A ? 199 CE2 1
   ATOM 5619 CZ B PHE A 209 ? 45.59201 172.09180 16.26281 0.710 16.40059 C ? A ? 199 CZ 1
   ATOM 5620 H B PHE A 209 ? 45.34037 168.49389 20.16156 0.710 20.98457 H ? A ? 199 H 1
   ATOM 5621 HA B PHE A 209 ? 42.92364 169.49504 19.38110 0.710 16.51314 H ? A ? 199 HA 1
   ATOM 5622 HB2 B PHE A 209 ? 44.72095 167.82411 17.99382 0.710 17.03987 H ? A ? 199 HB2 1
   ATOM 5623 HB3 B PHE A 209 ? 43.27579 168.17929 17.43635 0.710 17.03987 H ? A ? 199 HB3 1
   ATOM 5624 HD1 B PHE A 209 ? 42.82596 170.45999 16.64422 0.710 18.35042 H ? A ? 199 HD1 1
   ATOM 5625 HD2 B PHE A 209 ? 46.47960 169.47456 17.89349 0.710 20.78249 H ? A ? 199 HD2 1
   ATOM 5626 HE1 B PHE A 209 ? 43.67604 172.40932 15.72905 0.710 19.04288 H ? A ? 199 HE1 1
   ATOM 5627 HE2 B PHE A 209 ? 47.33413 171.40366 16.97431 0.710 19.69666 H ? A ? 199 HE2 1
   ATOM 5628 HZ B PHE A 209 ? 45.93368 172.87430 15.89422 0.710 19.64575 H ? A ? 199 HZ 1
   ATOM 5629 N A LEU A 210 ? 43.45545 166.80398 20.73406 0.290 16.32149 N ? A ? 200 N 1
   ATOM 5630 CA A LEU A 210 ? 42.70603 165.77751 21.44317 0.290 16.38544 C ? A ? 200 CA 1
   ATOM 5631 C A LEU A 210 ? 41.97809 166.43211 22.60975 0.290 18.37289 C ? A ? 200 C 1
   ATOM 5632 O A LEU A 210 ? 42.58401 167.18266 23.38173 0.290 19.34700 O ? A ? 200 O 1
   ATOM 5633 CB A LEU A 210 ? 43.62277 164.67400 21.96833 0.290 12.85103 C ? A ? 200 CB 1
   ATOM 5634 CG A LEU A 210 ? 42.91560 163.60556 22.80503 0.290 16.55234 C ? A ? 200 CG 1
   ATOM 5635 CD1 A LEU A 210 ? 41.90479 162.85099 21.93377 0.290 20.16883 C ? A ? 200 CD1 1
   ATOM 5636 CD2 A LEU A 210 ? 43.86932 162.59767 23.44643 0.290 18.55400 C ? A ? 200 CD2 1
   ATOM 5637 H A LEU A 210 ? 44.25790 166.91098 21.02427 0.290 19.55082 H ? A ? 200 H 1
   ATOM 5638 HA A LEU A 210 ? 42.06824 165.36768 20.83806 0.290 19.62757 H ? A ? 200 HA 1
   ATOM 5639 HB2 A LEU A 210 ? 44.03445 164.22897 21.21112 0.290 15.38627 H ? A ? 200 HB2 1
   ATOM 5640 HB3 A LEU A 210 ? 44.30506 165.07951 22.52595 0.290 15.38627 H ? A ? 200 HB3 1
   ATOM 5641 HG A LEU A 210 ? 42.46872 164.06782 23.53133 0.290 19.82784 H ? A ? 200 HG 1
   ATOM 5642 HD11 A LEU A 210 ? 41.57662 162.08170 22.42509 0.290 24.16763 H ? A ? 200 HD11 1
   ATOM 5643 HD12 A LEU A 210 ? 41.16847 163.44455 21.71830 0.290 24.16763 H ? A ? 200 HD12 1
   ATOM 5644 HD13 A LEU A 210 ? 42.34459 162.56041 21.11950 0.290 24.16763 H ? A ? 200 HD13 1
   ATOM 5645 HD21 A LEU A 210 ? 43.35607 161.97725 23.98732 0.290 22.22984 H ? A ? 200 HD21 1
   ATOM 5646 HD22 A LEU A 210 ? 44.33808 162.11682 22.74647 0.290 22.22984 H ? A ? 200 HD22 1
   ATOM 5647 HD23 A LEU A 210 ? 44.50487 163.07429 24.00302 0.290 22.22984 H ? A ? 200 HD23 1
   ATOM 5648 N B LEU A 210 ? 43.29105 166.65160 20.65225 0.710 15.94583 N ? A ? 200 N 1
   ATOM 5649 CA B LEU A 210 ? 42.57087 165.58491 21.32373 0.710 16.31445 C ? A ? 200 CA 1
   ATOM 5650 C B LEU A 210 ? 41.93817 166.12134 22.60860 0.710 18.56117 C ? A ? 200 C 1
   ATOM 5651 O B LEU A 210 ? 42.64694 166.57481 23.52696 0.710 18.10331 O ? A ? 200 O 1
   ATOM 5652 CB B LEU A 210 ? 43.50800 164.43922 21.62697 0.710 15.02950 C ? A ? 200 CB 1
   ATOM 5653 CG B LEU A 210 ? 42.97947 163.34999 22.54076 0.710 16.85143 C ? A ? 200 CG 1
   ATOM 5654 CD1 B LEU A 210 ? 41.74011 162.68787 22.00753 0.710 20.67832 C ? A ? 200 CD1 1
   ATOM 5655 CD2 B LEU A 210 ? 44.08671 162.27326 22.72336 0.710 20.78040 C ? A ? 200 CD2 1
   ATOM 5656 H B LEU A 210 ? 44.14211 166.61782 20.77119 0.710 19.10003 H ? A ? 200 H 1
   ATOM 5657 HA B LEU A 210 ? 41.86137 165.25896 20.74817 0.710 19.54238 H ? A ? 200 HA 1
   ATOM 5658 HB2 B LEU A 210 ? 43.74480 164.01549 20.78716 0.710 18.00044 H ? A ? 200 HB2 1
   ATOM 5659 HB3 B LEU A 210 ? 44.30105 164.80457 22.04944 0.710 18.00044 H ? A ? 200 HB3 1
   ATOM 5660 HG B LEU A 210 ? 42.73991 163.75791 23.38759 0.710 20.18675 H ? A ? 200 HG 1
   ATOM 5661 HD11 B LEU A 210 ? 41.48276 161.96999 22.60697 0.710 24.77902 H ? A ? 200 HD11 1
   ATOM 5662 HD12 B LEU A 210 ? 41.02886 163.34528 21.95422 0.710 24.77902 H ? A ? 200 HD12 1
   ATOM 5663 HD13 B LEU A 210 ? 41.92744 162.33094 21.12525 0.710 24.77902 H ? A ? 200 HD13 1
   ATOM 5664 HD21 B LEU A 210 ? 43.74213 161.55708 23.27947 0.710 24.90152 H ? A ? 200 HD21 1
   ATOM 5665 HD22 B LEU A 210 ? 44.33565 161.92546 21.85274 0.710 24.90152 H ? A ? 200 HD22 1
   ATOM 5666 HD23 B LEU A 210 ? 44.85687 162.68130 23.14910 0.710 24.90152 H ? A ? 200 HD23 1
   ATOM 5667 N A ASP A 211 ? 40.69565 166.11891 22.76282 0.290 18.18111 N ? A ? 201 N 1
   ATOM 5668 CA A ASP A 211 ? 39.93163 166.54272 23.92832 0.290 20.57894 C ? A ? 201 CA 1
   ATOM 5669 C A ASP A 211 ? 39.90368 165.37759 24.90935 0.290 20.77619 C ? A ? 201 C 1
   ATOM 5670 O A ASP A 211 ? 39.28580 164.34449 24.63514 0.290 21.32685 O ? A ? 201 O 1
   ATOM 5671 CB A ASP A 211 ? 38.52339 166.96837 23.54275 0.290 18.78431 C ? A ? 201 CB 1
   ATOM 5672 CG A ASP A 211 ? 37.69643 167.34594 24.74492 0.290 25.99289 C ? A ? 201 CG 1
   ATOM 5673 OD1 A ASP A 211 ? 37.21508 166.44210 25.46192 0.290 17.94262 O ? A ? 201 OD1 1
   ATOM 5674 OD2 A ASP A 211 ? 37.54429 168.55560 24.97578 0.290 24.42519 O ? A ? 201 OD2 1
   ATOM 5675 H A ASP A 211 ? 40.24198 165.65613 22.19747 0.290 21.78237 H ? A ? 201 H 1
   ATOM 5676 HA A ASP A 211 ? 40.36650 167.30314 24.34492 0.290 24.65977 H ? A ? 201 HA 1
   ATOM 5677 HB2 A ASP A 211 ? 38.57289 167.73864 22.95526 0.290 22.50621 H ? A ? 201 HB2 1
   ATOM 5678 HB3 A ASP A 211 ? 38.08113 166.23348 23.08972 0.290 22.50621 H ? A ? 201 HB3 1
   ATOM 5679 N B ASP A 211 ? 40.61310 166.05502 22.67241 0.710 18.58167 N ? A ? 201 N 1
   ATOM 5680 CA B ASP A 211 ? 39.86497 166.45282 23.85134 0.710 20.91963 C ? A ? 201 CA 1
   ATOM 5681 C B ASP A 211 ? 39.87972 165.25798 24.79713 0.710 20.11920 C ? A ? 201 C 1
   ATOM 5682 O B ASP A 211 ? 39.32521 164.20179 24.47874 0.710 21.23532 O ? A ? 201 O 1
   ATOM 5683 CB B ASP A 211 ? 38.45643 166.86838 23.44541 0.710 18.64343 C ? A ? 201 CB 1
   ATOM 5684 CG B ASP A 211 ? 37.61019 167.31681 24.62157 0.710 25.84889 C ? A ? 201 CG 1
   ATOM 5685 OD1 B ASP A 211 ? 37.85633 166.88340 25.74113 0.710 27.90023 O ? A ? 201 OD1 1
   ATOM 5686 OD2 B ASP A 211 ? 36.66167 168.09464 24.42516 0.710 32.30531 O ? A ? 201 OD2 1
   ATOM 5687 H B ASP A 211 ? 40.11528 165.77598 22.02905 0.710 22.26305 H ? A ? 201 H 1
   ATOM 5688 HA B ASP A 211 ? 40.26626 167.21244 24.30172 0.710 25.06860 H ? A ? 201 HA 1
   ATOM 5689 HB2 B ASP A 211 ? 38.51365 167.60697 22.81921 0.710 22.33715 H ? A ? 201 HB2 1
   ATOM 5690 HB3 B ASP A 211 ? 38.01274 166.11338 23.02826 0.710 22.33715 H ? A ? 201 HB3 1
   ATOM 5691 N A GLN A 212 ? 40.58389 165.54161 26.04616 0.290 22.22203 N ? A ? 202 N 1
   ATOM 5692 CA A GLN A 212 ? 40.75702 164.43863 26.98438 0.290 21.67823 C ? A ? 202 CA 1
   ATOM 5693 C A GLN A 212 ? 39.44273 163.95505 27.57362 0.290 22.65419 C ? A ? 202 C 1
   ATOM 5694 O A GLN A 212 ? 39.36215 162.80615 28.02726 0.290 28.23738 O ? A ? 202 O 1
   ATOM 5695 CB A GLN A 212 ? 41.69175 164.86778 28.11248 0.290 25.45776 C ? A ? 202 CB 1
   ATOM 5696 CG A GLN A 212 ? 43.14467 164.85246 27.72606 0.290 28.94647 C ? A ? 202 CG 1
   ATOM 5697 CD A GLN A 212 ? 43.66921 163.44693 27.55415 0.290 41.70943 C ? A ? 202 CD 1
   ATOM 5698 OE1 A GLN A 212 ? 43.15637 162.50075 28.15843 0.290 34.20834 O ? A ? 202 OE1 1
   ATOM 5699 NE2 A GLN A 212 ? 44.68980 163.29781 26.72492 0.290 34.76595 N ? A ? 202 NE2 1
   ATOM 5700 H A GLN A 212 ? 40.95203 166.27818 26.29422 0.290 26.63148 H ? A ? 202 H 1
   ATOM 5701 HA A GLN A 212 ? 41.15855 163.69384 26.51008 0.290 25.97891 H ? A ? 202 HA 1
   ATOM 5702 HB2 A GLN A 212 ? 41.46481 165.77221 28.37968 0.290 30.51434 H ? A ? 202 HB2 1
   ATOM 5703 HB3 A GLN A 212 ? 41.57697 164.26195 28.86127 0.290 30.51434 H ? A ? 202 HB3 1
   ATOM 5704 HG2 A GLN A 212 ? 43.25609 165.32265 26.88499 0.290 34.70080 H ? A ? 202 HG2 1
   ATOM 5705 HG3 A GLN A 212 ? 43.66408 165.28711 28.42046 0.290 34.70080 H ? A ? 202 HG3 1
   ATOM 5706 HE21 A GLN A 212 ? 45.01733 163.98148 26.31882 0.290 41.68418 H ? A ? 202 HE21 1
   ATOM 5707 HE22 A GLN A 212 ? 45.02547 162.51723 26.59216 0.290 41.68418 H ? A ? 202 HE22 1
   ATOM 5708 N B GLN A 212 ? 40.58264 165.40594 25.92670 0.710 21.85451 N ? A ? 202 N 1
   ATOM 5709 CA B GLN A 212 ? 40.74085 164.29282 26.85828 0.710 20.64847 C ? A ? 202 CA 1
   ATOM 5710 C B GLN A 212 ? 39.41486 163.88496 27.47443 0.710 22.59546 C ? A ? 202 C 1
   ATOM 5711 O B GLN A 212 ? 39.21385 162.70819 27.81002 0.710 30.05698 O ? A ? 202 O 1
   ATOM 5712 CB B GLN A 212 ? 41.70985 164.68889 27.97013 0.710 25.66638 C ? A ? 202 CB 1
   ATOM 5713 CG B GLN A 212 ? 43.13663 164.71218 27.55078 0.710 29.11540 C ? A ? 202 CG 1
   ATOM 5714 CD B GLN A 212 ? 43.69484 163.32539 27.36016 0.710 41.07084 C ? A ? 202 CD 1
   ATOM 5715 OE1 B GLN A 212 ? 43.36315 162.39072 28.10111 0.710 36.65265 O ? A ? 202 OE1 1
   ATOM 5716 NE2 B GLN A 212 ? 44.53351 163.17674 26.35814 0.710 36.54416 N ? A ? 202 NE2 1
   ATOM 5717 H B GLN A 212 ? 40.97195 166.13271 26.17130 0.710 26.19045 H ? A ? 202 H 1
   ATOM 5718 HA B GLN A 212 ? 41.10374 163.53380 26.37547 0.710 24.74320 H ? A ? 202 HA 1
   ATOM 5719 HB2 B GLN A 212 ? 41.47926 165.57834 28.28093 0.710 30.76469 H ? A ? 202 HB2 1
   ATOM 5720 HB3 B GLN A 212 ? 41.62636 164.05158 28.69661 0.710 30.76469 H ? A ? 202 HB3 1
   ATOM 5721 HG2 B GLN A 212 ? 43.21345 165.18769 26.70883 0.710 34.90352 H ? A ? 202 HG2 1
   ATOM 5722 HG3 B GLN A 212 ? 43.66193 165.15870 28.23311 0.710 34.90352 H ? A ? 202 HG3 1
   ATOM 5723 HE21 B GLN A 212 ? 44.73159 163.84908 25.85983 0.710 43.81803 H ? A ? 202 HE21 1
   ATOM 5724 HE22 B GLN A 212 ? 44.88387 162.40718 26.20120 0.710 43.81803 H ? A ? 202 HE22 1
   ATOM 5725 N A GLU A 213 ? 38.41783 164.79520 27.58352 0.290 23.70755 N ? A ? 203 N 1
   ATOM 5726 CA A GLU A 213 ? 37.15406 164.39184 28.17741 0.290 22.73969 C ? A ? 203 CA 1
   ATOM 5727 C A GLU A 213 ? 36.38519 163.46502 27.25214 0.290 26.94966 C ? A ? 203 C 1
   ATOM 5728 O A GLU A 213 ? 35.86799 162.42938 27.69294 0.290 26.57862 O ? A ? 203 O 1
   ATOM 5729 CB A GLU A 213 ? 36.32327 165.62613 28.50564 0.290 23.67260 C ? A ? 203 CB 1
   ATOM 5730 CG A GLU A 213 ? 37.08489 166.71224 29.26229 0.290 34.74881 C ? A ? 203 CG 1
   ATOM 5731 CD A GLU A 213 ? 36.18068 167.85659 29.66955 0.290 35.27884 C ? A ? 203 CD 1
   ATOM 5732 OE1 A GLU A 213 ? 34.97121 167.60148 29.83575 0.290 33.16349 O ? A ? 203 OE1 1
   ATOM 5733 OE2 A GLU A 213 ? 36.67026 169.00295 29.80342 0.290 33.62469 O ? A ? 203 OE2 1
   ATOM 5734 H A GLU A 213 ? 38.42782 165.59131 27.25838 0.290 28.41410 H ? A ? 203 H 1
   ATOM 5735 HA A GLU A 213 ? 37.32645 163.91658 29.00524 0.290 27.25267 H ? A ? 203 HA 1
   ATOM 5736 HB2 A GLU A 213 ? 36.00425 166.01447 27.67599 0.290 28.37216 H ? A ? 203 HB2 1
   ATOM 5737 HB3 A GLU A 213 ? 35.57166 165.35626 29.05622 0.290 28.37216 H ? A ? 203 HB3 1
   ATOM 5738 HG2 A GLU A 213 ? 37.47182 166.33036 30.06563 0.290 41.66361 H ? A ? 203 HG2 1
   ATOM 5739 HG3 A GLU A 213 ? 37.78551 167.06679 28.69280 0.290 41.66361 H ? A ? 203 HG3 1
   ATOM 5740 N B GLU A 213 ? 38.50247 164.82628 27.62034 0.710 23.63470 N ? A ? 203 N 1
   ATOM 5741 CA B GLU A 213 ? 37.26628 164.52547 28.32187 0.710 22.65704 C ? A ? 203 CA 1
   ATOM 5742 C B GLU A 213 ? 36.25984 163.85422 27.41452 0.710 26.20824 C ? A ? 203 C 1
   ATOM 5743 O B GLU A 213 ? 35.62178 162.87830 27.79865 0.710 31.05420 O ? A ? 203 O 1
   ATOM 5744 CB B GLU A 213 ? 36.68321 165.79997 28.89680 0.710 24.39805 C ? A ? 203 CB 1
   ATOM 5745 CG B GLU A 213 ? 37.63331 166.52450 29.83400 0.710 24.26949 C ? A ? 203 CG 1
   ATOM 5746 CD B GLU A 213 ? 37.04341 167.80117 30.32931 0.710 28.86322 C ? A ? 203 CD 1
   ATOM 5747 OE1 B GLU A 213 ? 35.81136 167.92623 30.19055 0.710 38.35798 O ? A ? 203 OE1 1
   ATOM 5748 OE2 B GLU A 213 ? 37.79406 168.67608 30.82706 0.710 26.44063 O ? A ? 203 OE2 1
   ATOM 5749 H B GLU A 213 ? 38.57046 165.63267 27.32929 0.710 28.32668 H ? A ? 203 H 1
   ATOM 5750 HA B GLU A 213 ? 37.46020 163.91909 29.05372 0.710 27.15348 H ? A ? 203 HA 1
   ATOM 5751 HB2 B GLU A 213 ? 36.46601 166.40223 28.16810 0.710 29.24269 H ? A ? 203 HB2 1
   ATOM 5752 HB3 B GLU A 213 ? 35.88110 165.58064 29.39622 0.710 29.24269 H ? A ? 203 HB3 1
   ATOM 5753 HG2 B GLU A 213 ? 37.82330 165.95892 30.59880 0.710 29.08843 H ? A ? 203 HG2 1
   ATOM 5754 HG3 B GLU A 213 ? 38.45504 166.73079 29.36165 0.710 29.08843 H ? A ? 203 HG3 1
   ATOM 5755 N A ARG A 214 ? 36.31416 163.81807 25.96529 0.290 19.64042 N ? A ? 204 N 1
   ATOM 5756 CA A ARG A 214 ? 35.56984 163.02835 25.00068 0.290 18.60299 C ? A ? 204 CA 1
   ATOM 5757 C A ARG A 214 ? 36.40383 161.94022 24.33910 0.290 19.14742 C ? A ? 204 C 1
   ATOM 5758 O A ARG A 214 ? 35.83322 161.00988 23.75019 0.290 14.34033 O ? A ? 204 O 1
   ATOM 5759 CB A ARG A 214 ? 35.01207 163.92440 23.88713 0.290 20.32824 C ? A ? 204 CB 1
   ATOM 5760 CG A ARG A 214 ? 33.98192 164.99416 24.27003 0.290 38.84664 C ? A ? 204 CG 1
   ATOM 5761 CD A ARG A 214 ? 33.46685 165.64773 22.96259 0.290 49.66946 C ? A ? 204 CD 1
   ATOM 5762 NE A ARG A 214 ? 32.57807 166.78475 23.15806 0.290 56.29416 N ? A ? 204 NE 1
   ATOM 5763 CZ A ARG A 214 ? 31.39101 166.93169 22.58678 0.290 11.84282 C ? A ? 204 CZ 1
   ATOM 5764 NH1 A ARG A 214 ? 30.81072 165.95425 21.90808 0.290 14.37446 N ? A ? 204 NH1 1
   ATOM 5765 NH2 A ARG A 214 ? 30.73586 168.05682 22.77281 0.290 21.02139 N ? A ? 204 NH2 1
   ATOM 5766 H A ARG A 214 ? 36.69227 164.51464 25.63148 0.290 23.53354 H ? A ? 204 H 1
   ATOM 5767 HA A ARG A 214 ? 34.83000 162.61328 25.47104 0.290 22.28862 H ? A ? 204 HA 1
   ATOM 5768 HB2 A ARG A 214 ? 35.75957 164.39130 23.48199 0.290 24.35893 H ? A ? 204 HB2 1
   ATOM 5769 HB3 A ARG A 214 ? 34.58539 163.35000 23.23222 0.290 24.35893 H ? A ? 204 HB3 1
   ATOM 5770 HG2 A ARG A 214 ? 33.23669 164.58858 24.74018 0.290 46.58100 H ? A ? 204 HG2 1
   ATOM 5771 HG3 A ARG A 214 ? 34.39496 165.67322 24.82607 0.290 46.58100 H ? A ? 204 HG3 1
   ATOM 5772 HD2 A ARG A 214 ? 34.23034 165.95938 22.45186 0.290 59.56839 H ? A ? 204 HD2 1
   ATOM 5773 HD3 A ARG A 214 ? 32.97861 164.98031 22.45556 0.290 59.56839 H ? A ? 204 HD3 1
   ATOM 5774 HE A ARG A 214 ? 32.84423 167.40978 23.68541 0.290 67.51803 H ? A ? 204 HE 1
   ATOM 5775 HH11 A ARG A 214 ? 31.20481 165.19418 21.82697 0.290 17.21439 H ? A ? 204 HH11 1
   ATOM 5776 HH12 A ARG A 214 ? 30.03968 166.07940 21.54831 0.290 17.21439 H ? A ? 204 HH12 1
   ATOM 5777 HH21 A ARG A 214 ? 31.07895 168.67915 23.25715 0.290 25.19071 H ? A ? 204 HH21 1
   ATOM 5778 HH22 A ARG A 214 ? 29.96437 168.17020 22.41011 0.290 25.19071 H ? A ? 204 HH22 1
   ATOM 5779 N B ARG A 214 ? 36.12223 164.36012 26.19643 0.710 24.48311 N ? A ? 204 N 1
   ATOM 5780 CA B ARG A 214 ? 35.18975 163.75621 25.25398 0.710 29.44457 C ? A ? 204 CA 1
   ATOM 5781 C B ARG A 214 ? 35.79520 162.58549 24.50098 0.710 24.54272 C ? A ? 204 C 1
   ATOM 5782 O B ARG A 214 ? 35.04827 161.78676 23.91360 0.710 26.06610 O ? A ? 204 O 1
   ATOM 5783 CB B ARG A 214 ? 34.71512 164.81106 24.26197 0.710 27.96598 C ? A ? 204 CB 1
   ATOM 5784 CG B ARG A 214 ? 33.89031 165.93219 24.87500 0.710 34.20982 C ? A ? 204 CG 1
   ATOM 5785 CD B ARG A 214 ? 33.76889 167.07502 23.87942 0.710 33.05586 C ? A ? 204 CD 1
   ATOM 5786 NE B ARG A 214 ? 32.77819 168.08295 24.23836 0.710 51.62407 N ? A ? 204 NE 1
   ATOM 5787 CZ B ARG A 214 ? 33.06366 169.22443 24.84949 0.710 33.92709 C ? A ? 204 CZ 1
   ATOM 5788 NH1 B ARG A 214 ? 34.29390 169.51003 25.24996 0.710 43.61706 N ? A ? 204 NH1 1
   ATOM 5789 NH2 B ARG A 214 ? 32.09091 170.09073 25.07800 0.710 34.81428 N ? A ? 204 NH2 1
   ATOM 5790 H B ARG A 214 ? 36.55069 165.04236 25.89550 0.710 29.34477 H ? A ? 204 H 1
   ATOM 5791 HA B ARG A 214 ? 34.41419 163.42586 25.73385 0.710 35.29852 H ? A ? 204 HA 1
   ATOM 5792 HB2 B ARG A 214 ? 35.49259 165.21434 23.84509 0.710 33.52421 H ? A ? 204 HB2 1
   ATOM 5793 HB3 B ARG A 214 ? 34.16582 164.37762 23.59018 0.710 33.52421 H ? A ? 204 HB3 1
   ATOM 5794 HG2 B ARG A 214 ? 33.00170 165.60756 25.08925 0.710 41.01683 H ? A ? 204 HG2 1
   ATOM 5795 HG3 B ARG A 214 ? 34.32596 166.26037 25.67712 0.710 41.01683 H ? A ? 204 HG3 1
   ATOM 5796 HD2 B ARG A 214 ? 34.62816 167.51998 23.81184 0.710 39.63207 H ? A ? 204 HD2 1
   ATOM 5797 HD3 B ARG A 214 ? 33.51580 166.70960 23.01726 0.710 39.63207 H ? A ? 204 HD3 1
   ATOM 5798 HE B ARG A 214 ? 31.95581 167.92697 24.04097 0.710 61.91392 H ? A ? 204 HE 1
   ATOM 5799 HH11 B ARG A 214 ? 34.93116 168.94843 25.11544 0.710 52.30550 H ? A ? 204 HH11 1
   ATOM 5800 HH12 B ARG A 214 ? 34.45517 170.25702 25.64443 0.710 52.30550 H ? A ? 204 HH12 1
   ATOM 5801 HH21 B ARG A 214 ? 31.28721 169.90982 24.83111 0.710 41.74217 H ? A ? 204 HH21 1
   ATOM 5802 HH22 B ARG A 214 ? 32.26202 170.83498 25.47349 0.710 41.74217 H ? A ? 204 HH22 1
   ATOM 5803 N A GLY A 215 ? 37.72564 162.06084 24.37078 0.290 22.31072 N ? A ? 205 N 1
   ATOM 5804 CA A GLY A 215 ? 38.57230 161.19843 23.57348 0.290 19.91673 C ? A ? 205 CA 1
   ATOM 5805 C A GLY A 215 ? 38.40137 161.39506 22.08320 0.290 16.09307 C ? A ? 205 C 1
   ATOM 5806 O A GLY A 215 ? 38.59633 160.44681 21.31545 0.290 15.80147 O ? A ? 205 O 1
   ATOM 5807 H A GLY A 215 ? 38.15313 162.63538 24.84697 0.290 26.73790 H ? A ? 205 H 1
   ATOM 5808 HA2 A GLY A 215 ? 39.50015 161.37289 23.79606 0.290 23.86511 H ? A ? 205 HA2 1
   ATOM 5809 HA3 A GLY A 215 ? 38.36625 160.27357 23.78107 0.290 23.86511 H ? A ? 205 HA3 1
   ATOM 5810 N B GLY A 215 ? 37.11436 162.46927 24.48626 0.710 20.86610 N ? A ? 205 N 1
   ATOM 5811 CA B GLY A 215 ? 37.71381 161.36837 23.76617 0.710 20.15278 C ? A ? 205 CA 1
   ATOM 5812 C B GLY A 215 ? 37.71827 161.53357 22.26469 0.710 20.71718 C ? A ? 205 C 1
   ATOM 5813 O B GLY A 215 ? 37.91522 160.53914 21.54671 0.710 23.93241 O ? A ? 205 O 1
   ATOM 5814 H B GLY A 215 ? 37.66639 163.00157 24.87553 0.710 25.00435 H ? A ? 205 H 1
   ATOM 5815 HA2 B GLY A 215 ? 38.63363 161.26837 24.05743 0.710 24.14838 H ? A ? 205 HA2 1
   ATOM 5816 HA3 B GLY A 215 ? 37.22638 160.55612 23.97488 0.710 24.14838 H ? A ? 205 HA3 1
   ATOM 5817 N A LEU A 216 ? 38.06079 162.60977 21.65727 0.290 16.48654 N ? A ? 206 N 1
   ATOM 5818 CA A LEU A 216 ? 37.76782 162.92319 20.26647 0.290 15.36620 C ? A ? 206 CA 1
   ATOM 5819 C A LEU A 216 ? 38.65667 164.05598 19.76932 0.290 17.49293 C ? A ? 206 C 1
   ATOM 5820 O A LEU A 216 ? 39.07403 164.92566 20.53953 0.290 17.35588 O ? A ? 206 O 1
   ATOM 5821 CB A LEU A 216 ? 36.30140 163.32783 20.08896 0.290 19.36411 C ? A ? 206 CB 1
   ATOM 5822 CG A LEU A 216 ? 35.23007 162.27339 20.34182 0.290 19.21657 C ? A ? 206 CG 1
   ATOM 5823 CD1 A LEU A 216 ? 33.84710 162.92247 20.26664 0.290 20.22670 C ? A ? 206 CD1 1
   ATOM 5824 CD2 A LEU A 216 ? 35.32315 161.11360 19.37465 0.290 18.54004 C ? A ? 206 CD2 1
   ATOM 5825 H A LEU A 216 ? 37.99105 163.29168 22.17664 0.290 19.74888 H ? A ? 206 H 1
   ATOM 5826 HA A LEU A 216 ? 37.94914 162.13818 19.72629 0.290 18.40448 H ? A ? 206 HA 1
   ATOM 5827 HB2 A LEU A 216 ? 36.12191 164.05892 20.70068 0.290 23.20197 H ? A ? 206 HB2 1
   ATOM 5828 HB3 A LEU A 216 ? 36.18739 163.62606 19.17301 0.290 23.20197 H ? A ? 206 HB3 1
   ATOM 5829 HG A LEU A 216 ? 35.36744 161.90412 21.22820 0.290 23.02492 H ? A ? 206 HG 1
   ATOM 5830 HD11 A LEU A 216 ? 33.17595 162.26438 20.50617 0.290 24.23707 H ? A ? 206 HD11 1
   ATOM 5831 HD12 A LEU A 216 ? 33.81440 163.66865 20.88554 0.290 24.23707 H ? A ? 206 HD12 1
   ATOM 5832 HD13 A LEU A 216 ? 33.69436 163.23640 19.36164 0.290 24.23707 H ? A ? 206 HD13 1
   ATOM 5833 HD21 A LEU A 216 ? 34.58361 160.50719 19.53664 0.290 22.21309 H ? A ? 206 HD21 1
   ATOM 5834 HD22 A LEU A 216 ? 35.27881 161.45447 18.46760 0.290 22.21309 H ? A ? 206 HD22 1
   ATOM 5835 HD23 A LEU A 216 ? 36.16531 160.65293 19.51410 0.290 22.21309 H ? A ? 206 HD23 1
   ATOM 5836 N B LEU A 216 ? 37.55535 162.75972 21.77618 0.710 18.16282 N ? A ? 206 N 1
   ATOM 5837 CA B LEU A 216 ? 37.41498 163.05704 20.35382 0.710 15.59537 C ? A ? 206 CA 1
   ATOM 5838 C B LEU A 216 ? 38.45457 164.04984 19.86940 0.710 17.05748 C ? A ? 206 C 1
   ATOM 5839 O B LEU A 216 ? 38.94274 164.87434 20.63429 0.710 17.21030 O ? A ? 206 O 1
   ATOM 5840 CB B LEU A 216 ? 36.05220 163.67094 20.04771 0.710 15.99875 C ? A ? 206 CB 1
   ATOM 5841 CG B LEU A 216 ? 34.83352 162.83317 20.36899 0.710 16.99921 C ? A ? 206 CG 1
   ATOM 5842 CD1 B LEU A 216 ? 33.64131 163.73077 20.21911 0.710 22.89541 C ? A ? 206 CD1 1
   ATOM 5843 CD2 B LEU A 216 ? 34.71733 161.62620 19.47331 0.710 20.50779 C ? A ? 206 CD2 1
   ATOM 5844 H B LEU A 216 ? 37.52159 163.46392 22.26869 0.710 21.76042 H ? A ? 206 H 1
   ATOM 5845 HA B LEU A 216 ? 37.53657 162.21984 19.87927 0.710 18.67949 H ? A ? 206 HA 1
   ATOM 5846 HB2 B LEU A 216 ? 35.97342 164.49219 20.55785 0.710 19.16354 H ? A ? 206 HB2 1
   ATOM 5847 HB3 B LEU A 216 ? 36.01916 163.86582 19.09806 0.710 19.16354 H ? A ? 206 HB3 1
   ATOM 5848 HG B LEU A 216 ? 34.89153 162.47902 21.27017 0.710 20.36409 H ? A ? 206 HG 1
   ATOM 5849 HD11 B LEU A 216 ? 32.84144 163.23551 20.45536 0.710 27.43953 H ? A ? 206 HD11 1
   ATOM 5850 HD12 B LEU A 216 ? 33.74429 164.49376 20.80915 0.710 27.43953 H ? A ? 206 HD12 1
   ATOM 5851 HD13 B LEU A 216 ? 33.58512 164.03004 19.29814 0.710 27.43953 H ? A ? 206 HD13 1
   ATOM 5852 HD21 B LEU A 216 ? 33.91213 161.13741 19.70491 0.710 24.57438 H ? A ? 206 HD21 1
   ATOM 5853 HD22 B LEU A 216 ? 34.67132 161.92110 18.55037 0.710 24.57438 H ? A ? 206 HD22 1
   ATOM 5854 HD23 B LEU A 216 ? 35.49551 161.06155 19.60174 0.710 24.57438 H ? A ? 206 HD23 1
   ATOM 5855 N A MET A 217 ? 38.92055 164.05515 18.46268 0.290 15.42572 N ? A ? 207 N 1
   ATOM 5856 CA A MET A 217 ? 39.78130 165.06104 17.84418 0.290 14.42983 C ? A ? 207 CA 1
   ATOM 5857 C A MET A 217 ? 38.96986 166.24294 17.32032 0.290 16.46762 C ? A ? 207 C 1
   ATOM 5858 O A MET A 217 ? 38.02008 166.06783 16.54862 0.290 18.61970 O ? A ? 207 O 1
   ATOM 5859 CB A MET A 217 ? 40.59352 164.45472 16.69874 0.290 16.19041 C ? A ? 207 CB 1
   ATOM 5860 CG A MET A 217 ? 41.86232 163.73284 17.12744 0.290 21.88878 C ? A ? 207 CG 1
   ATOM 5861 SD A MET A 217 ? 43.12637 164.91229 17.65655 0.290 28.22987 S ? A ? 207 SD 1
   ATOM 5862 CE A MET A 217 ? 44.14631 163.91174 18.71591 0.290 29.64316 C ? A ? 207 CE 1
   ATOM 5863 H A MET A 217 ? 38.60928 163.47602 17.90831 0.290 18.47590 H ? A ? 207 H 1
   ATOM 5864 HA A MET A 217 ? 40.39129 165.38175 18.52679 0.290 17.28083 H ? A ? 207 HA 1
   ATOM 5865 HB2 A MET A 217 ? 40.03591 163.81230 16.23262 0.290 19.39353 H ? A ? 207 HB2 1
   ATOM 5866 HB3 A MET A 217 ? 40.85369 165.16791 16.09494 0.290 19.39353 H ? A ? 207 HB3 1
   ATOM 5867 HG2 A MET A 217 ? 41.66273 163.14152 17.87000 0.290 26.23157 H ? A ? 207 HG2 1
   ATOM 5868 HG3 A MET A 217 ? 42.21145 163.22153 16.38073 0.290 26.23157 H ? A ? 207 HG3 1
   ATOM 5869 HE1 A MET A 217 ? 44.64355 164.49091 19.31443 0.290 35.53683 H ? A ? 207 HE1 1
   ATOM 5870 HE2 A MET A 217 ? 43.57902 163.31493 19.22865 0.290 35.53683 H ? A ? 207 HE2 1
   ATOM 5871 HE3 A MET A 217 ? 44.75965 163.39643 18.16894 0.290 35.53683 H ? A ? 207 HE3 1
   ATOM 5872 N B MET A 217 ? 38.75165 163.99786 18.55894 0.710 15.79434 N ? A ? 207 N 1
   ATOM 5873 CA B MET A 217 ? 39.65078 164.96971 17.92751 0.710 14.28580 C ? A ? 207 CA 1
   ATOM 5874 C B MET A 217 ? 38.86809 166.18114 17.42486 0.710 16.35925 C ? A ? 207 C 1
   ATOM 5875 O B MET A 217 ? 37.85414 166.02892 16.73086 0.710 19.63755 O ? A ? 207 O 1
   ATOM 5876 CB B MET A 217 ? 40.40953 164.36280 16.74576 0.710 16.45176 C ? A ? 207 CB 1
   ATOM 5877 CG B MET A 217 ? 41.31352 163.17361 17.07424 0.710 12.49901 C ? A ? 207 CG 1
   ATOM 5878 SD B MET A 217 ? 42.59731 163.62697 18.29640 0.710 12.29637 S ? A ? 207 SD 1
   ATOM 5879 CE B MET A 217 ? 43.67610 164.59882 17.28797 0.710 21.40257 C ? A ? 207 CE 1
   ATOM 5880 H B MET A 217 ? 38.44218 163.40623 18.01690 0.710 18.91825 H ? A ? 207 H 1
   ATOM 5881 HA B MET A 217 ? 40.29242 165.24082 18.60256 0.710 17.10800 H ? A ? 207 HA 1
   ATOM 5882 HB2 B MET A 217 ? 39.76059 164.05841 16.09222 0.710 19.70715 H ? A ? 207 HB2 1
   ATOM 5883 HB3 B MET A 217 ? 40.97136 165.05251 16.35906 0.710 19.70715 H ? A ? 207 HB3 1
   ATOM 5884 HG2 B MET A 217 ? 40.77745 162.45586 17.44622 0.710 14.96385 H ? A ? 207 HG2 1
   ATOM 5885 HG3 B MET A 217 ? 41.75506 162.87265 16.26470 0.710 14.96385 H ? A ? 207 HG3 1
   ATOM 5886 HE1 B MET A 217 ? 44.45159 164.85533 17.81116 0.710 25.64812 H ? A ? 207 HE1 1
   ATOM 5887 HE2 B MET A 217 ? 43.95323 164.07139 16.52252 0.710 25.64812 H ? A ? 207 HE2 1
   ATOM 5888 HE3 B MET A 217 ? 43.20162 165.39057 16.98981 0.710 25.64812 H ? A ? 207 HE3 1
   ATOM 5889 N A TYR A 218 ? 39.36152 167.44856 17.72615 0.290 15.03859 N ? A ? 208 N 1
   ATOM 5890 CA A TYR A 218 ? 38.77172 168.67021 17.19671 0.290 15.99001 C ? A ? 208 CA 1
   ATOM 5891 C A TYR A 218 ? 39.61927 169.21146 16.05065 0.290 17.13252 C ? A ? 208 C 1
   ATOM 5892 O A TYR A 218 ? 40.83708 168.99793 15.98906 0.290 18.59647 O ? A ? 208 O 1
   ATOM 5893 CB A TYR A 218 ? 38.64046 169.74256 18.28211 0.290 15.00426 C ? A ? 208 CB 1
   ATOM 5894 CG A TYR A 218 ? 37.42898 169.58804 19.17290 0.290 18.59524 C ? A ? 208 CG 1
   ATOM 5895 CD1 A TYR A 218 ? 37.31405 168.51728 20.03787 0.290 18.20468 C ? A ? 208 CD1 1
   ATOM 5896 CD2 A TYR A 218 ? 36.41143 170.52689 19.15758 0.290 20.37476 C ? A ? 208 CD2 1
   ATOM 5897 CE1 A TYR A 218 ? 36.21386 168.37603 20.85759 0.290 19.33679 C ? A ? 208 CE1 1
   ATOM 5898 CE2 A TYR A 218 ? 35.31646 170.40298 19.96803 0.290 19.17392 C ? A ? 208 CE2 1
   ATOM 5899 CZ A TYR A 218 ? 35.21627 169.32502 20.81975 0.290 21.56033 C ? A ? 208 CZ 1
   ATOM 5900 OH A TYR A 218 ? 34.11117 169.22051 21.63531 0.290 22.37330 O ? A ? 208 OH 1
   ATOM 5901 H A TYR A 218 ? 39.97441 167.58362 18.31413 0.290 18.01135 H ? A ? 208 H 1
   ATOM 5902 HA A TYR A 218 ? 37.88365 168.47058 16.86151 0.290 19.15305 H ? A ? 208 HA 1
   ATOM 5903 HB2 A TYR A 218 ? 39.42703 169.70665 18.84861 0.290 17.97015 H ? A ? 208 HB2 1
   ATOM 5904 HB3 A TYR A 218 ? 38.57985 170.61047 17.85321 0.290 17.97015 H ? A ? 208 HB3 1
   ATOM 5905 HD1 A TYR A 218 ? 37.99075 167.88005 20.06807 0.290 21.81065 H ? A ? 208 HD1 1
   ATOM 5906 HD2 A TYR A 218 ? 36.47368 171.25671 18.58453 0.290 24.41475 H ? A ? 208 HD2 1
   ATOM 5907 HE1 A TYR A 218 ? 36.14620 167.64669 21.43064 0.290 23.16919 H ? A ? 208 HE1 1
   ATOM 5908 HE2 A TYR A 218 ? 34.64273 171.04361 19.94412 0.290 22.97374 H ? A ? 208 HE2 1
   ATOM 5909 HH A TYR A 218 ? 34.13694 168.49792 22.06286 0.290 26.81299 H ? A ? 208 HH 1
   ATOM 5910 N B TYR A 218 ? 39.33867 167.38699 17.76351 0.710 14.86180 N ? A ? 208 N 1
   ATOM 5911 CA B TYR A 218 ? 38.73587 168.61269 17.23748 0.710 15.89678 C ? A ? 208 CA 1
   ATOM 5912 C B TYR A 218 ? 39.59174 169.20095 16.12296 0.710 17.50211 C ? A ? 208 C 1
   ATOM 5913 O B TYR A 218 ? 40.82782 169.14053 16.16532 0.710 18.80525 O ? A ? 208 O 1
   ATOM 5914 CB B TYR A 218 ? 38.56039 169.67520 18.32644 0.710 15.20479 C ? A ? 208 CB 1
   ATOM 5915 CG B TYR A 218 ? 37.33179 169.49731 19.17951 0.710 18.90503 C ? A ? 208 CG 1
   ATOM 5916 CD1 B TYR A 218 ? 37.21743 168.42244 20.02209 0.710 18.22873 C ? A ? 208 CD1 1
   ATOM 5917 CD2 B TYR A 218 ? 36.30292 170.41850 19.15354 0.710 20.72764 C ? A ? 208 CD2 1
   ATOM 5918 CE1 B TYR A 218 ? 36.11124 168.24667 20.81259 0.710 19.77095 C ? A ? 208 CE1 1
   ATOM 5919 CE2 B TYR A 218 ? 35.20123 170.26703 19.93491 0.710 19.85619 C ? A ? 208 CE2 1
   ATOM 5920 CZ B TYR A 218 ? 35.10311 169.17166 20.76884 0.710 22.31734 C ? A ? 208 CZ 1
   ATOM 5921 OH B TYR A 218 ? 33.98974 169.02150 21.56942 0.710 23.36224 O ? A ? 208 OH 1
   ATOM 5922 H B TYR A 218 ? 40.00294 167.51760 18.29388 0.710 17.79919 H ? A ? 208 H 1
   ATOM 5923 HA B TYR A 218 ? 37.86336 168.38320 16.88117 0.710 19.04118 H ? A ? 208 HA 1
   ATOM 5924 HB2 B TYR A 218 ? 39.33174 169.64607 18.91386 0.710 18.21079 H ? A ? 208 HB2 1
   ATOM 5925 HB3 B TYR A 218 ? 38.49911 170.54537 17.90222 0.710 18.21079 H ? A ? 208 HB3 1
   ATOM 5926 HD1 B TYR A 218 ? 37.90581 167.79818 20.05840 0.710 21.83951 H ? A ? 208 HD1 1
   ATOM 5927 HD2 B TYR A 218 ? 36.36519 171.15629 18.59078 0.710 24.83821 H ? A ? 208 HD2 1
   ATOM 5928 HE1 B TYR A 218 ? 36.04645 167.50697 21.37255 0.710 23.69017 H ? A ? 208 HE1 1
   ATOM 5929 HE2 B TYR A 218 ? 34.51796 170.89735 19.90783 0.710 23.79247 H ? A ? 208 HE2 1
   ATOM 5930 HH B TYR A 218 ? 33.36061 169.49604 21.27854 0.710 27.99972 H ? A ? 208 HH 1
   ATOM 5931 N A GLU A 219 ? 38.96397 169.92548 15.13904 0.290 14.69217 N ? A ? 209 N 1
   ATOM 5932 CA A GLU A 219 ? 39.66057 170.42574 13.95959 0.290 16.20622 C ? A ? 209 CA 1
   ATOM 5933 C A GLU A 219 ? 40.37788 171.74320 14.22426 0.290 18.22960 C ? A ? 209 C 1
   ATOM 5934 O A GLU A 219 ? 41.40770 172.01166 13.59615 0.290 18.21032 O ? A ? 209 O 1
   ATOM 5935 CB A GLU A 219 ? 38.67926 170.60190 12.80228 0.290 18.06981 C ? A ? 209 CB 1
   ATOM 5936 CG A GLU A 219 ? 38.10181 169.30490 12.25808 0.290 16.53219 C ? A ? 209 CG 1
   ATOM 5937 CD A GLU A 219 ? 39.14169 168.46573 11.54273 0.290 18.20518 C ? A ? 209 CD 1
   ATOM 5938 OE1 A GLU A 219 ? 39.65391 168.90292 10.48782 0.290 18.28401 O ? A ? 209 OE1 1
   ATOM 5939 OE2 A GLU A 219 ? 39.46116 167.36871 12.04637 0.290 17.74753 O ? A ? 209 OE2 1
   ATOM 5940 H A GLU A 219 ? 38.12977 170.13060 15.17938 0.290 17.59564 H ? A ? 209 H 1
   ATOM 5941 HA A GLU A 219 ? 40.32504 169.76879 13.69921 0.290 19.41251 H ? A ? 209 HA 1
   ATOM 5942 HB2 A GLU A 219 ? 37.93721 171.14704 13.10740 0.290 21.64881 H ? A ? 209 HB2 1
   ATOM 5943 HB3 A GLU A 219 ? 39.13922 171.04598 12.07281 0.290 21.64881 H ? A ? 209 HB3 1
   ATOM 5944 HG2 A GLU A 219 ? 37.74651 168.78209 12.99384 0.290 19.80366 H ? A ? 209 HG2 1
   ATOM 5945 HG3 A GLU A 219 ? 37.39518 169.51213 11.62672 0.290 19.80366 H ? A ? 209 HG3 1
   ATOM 5946 N B GLU A 219 ? 38.93734 169.77768 15.12264 0.710 15.10142 N ? A ? 209 N 1
   ATOM 5947 CA B GLU A 219 ? 39.68317 170.32058 13.99077 0.710 16.67965 C ? A ? 209 CA 1
   ATOM 5948 C B GLU A 219 ? 40.36369 171.64651 14.31443 0.710 18.71212 C ? A ? 209 C 1
   ATOM 5949 O B GLU A 219 ? 41.39788 171.96277 13.70819 0.710 17.91329 O ? A ? 209 O 1
   ATOM 5950 CB B GLU A 219 ? 38.75957 170.51906 12.79288 0.710 18.00346 C ? A ? 209 CB 1
   ATOM 5951 CG B GLU A 219 ? 38.18953 169.24750 12.20072 0.710 17.16905 C ? A ? 209 CG 1
   ATOM 5952 CD B GLU A 219 ? 39.27182 168.36690 11.61178 0.710 18.31669 C ? A ? 209 CD 1
   ATOM 5953 OE1 B GLU A 219 ? 39.98969 168.81270 10.68520 0.710 20.68251 O ? A ? 209 OE1 1
   ATOM 5954 OE2 B GLU A 219 ? 39.42294 167.22621 12.09749 0.710 18.35782 O ? A ? 209 OE2 1
   ATOM 5955 H B GLU A 219 ? 38.08330 169.86634 15.07410 0.710 18.08675 H ? A ? 209 H 1
   ATOM 5956 HA B GLU A 219 ? 40.36847 169.67606 13.75440 0.710 19.98062 H ? A ? 209 HA 1
   ATOM 5957 HB2 B GLU A 219 ? 38.01139 171.07016 13.07112 0.710 21.56919 H ? A ? 209 HB2 1
   ATOM 5958 HB3 B GLU A 219 ? 39.25891 170.96682 12.09212 0.710 21.56919 H ? A ? 209 HB3 1
   ATOM 5959 HG2 B GLU A 219 ? 37.73503 168.74667 12.89605 0.710 20.56790 H ? A ? 209 HG2 1
   ATOM 5960 HG3 B GLU A 219 ? 37.56529 169.47561 11.49418 0.710 20.56790 H ? A ? 209 HG3 1
   ATOM 5961 N A ASN A 220 ? 39.85249 172.58815 15.10932 0.290 15.65255 N ? A ? 210 N 1
   ATOM 5962 CA A ASN A 220 ? 40.46522 173.88485 15.38508 0.290 16.54879 C ? A ? 210 CA 1
   ATOM 5963 C A ASN A 220 ? 40.30898 174.21660 16.86077 0.290 18.15951 C ? A ? 210 C 1
   ATOM 5964 O A ASN A 220 ? 39.20622 174.13567 17.40500 0.290 16.09740 O ? A ? 210 O 1
   ATOM 5965 CB A ASN A 220 ? 39.83520 175.00590 14.54432 0.290 15.13174 C ? A ? 210 CB 1
   ATOM 5966 CG A ASN A 220 ? 39.82136 174.69072 13.06386 0.290 18.68311 C ? A ? 210 CG 1
   ATOM 5967 OD1 A ASN A 220 ? 40.85385 174.74672 12.40732 0.290 21.66813 O ? A ? 210 OD1 1
   ATOM 5968 ND2 A ASN A 220 ? 38.64999 174.36048 12.53425 0.290 17.39040 N ? A ? 210 ND2 1
   ATOM 5969 H A ASN A 220 ? 39.13934 172.43213 15.56394 0.290 18.74810 H ? A ? 210 H 1
   ATOM 5970 HA A ASN A 220 ? 41.41009 173.83012 15.17265 0.290 19.82358 H ? A ? 210 HA 1
   ATOM 5971 HB2 A ASN A 220 ? 38.91818 175.13884 14.83120 0.290 18.12313 H ? A ? 210 HB2 1
   ATOM 5972 HB3 A ASN A 220 ? 40.34447 175.82143 14.67255 0.290 18.12313 H ? A ? 210 HB3 1
   ATOM 5973 HD21 A ASN A 220 ? 38.59421 174.17324 11.69674 0.290 20.83352 H ? A ? 210 HD21 1
   ATOM 5974 HD22 A ASN A 220 ? 37.94679 174.33375 13.02860 0.290 20.83352 H ? A ? 210 HD22 1
   ATOM 5975 N B ASN A 220 ? 39.79134 172.45871 15.20149 0.710 14.90505 N ? A ? 210 N 1
   ATOM 5976 CA B ASN A 220 ? 40.29778 173.81140 15.44841 0.710 16.16304 C ? A ? 210 CA 1
   ATOM 5977 C B ASN A 220 ? 40.21842 174.12720 16.93769 0.710 18.01908 C ? A ? 210 C 1
   ATOM 5978 O B ASN A 220 ? 39.16558 173.94261 17.55252 0.710 16.89993 O ? A ? 210 O 1
   ATOM 5979 CB B ASN A 220 ? 39.49773 174.87956 14.67836 0.710 16.01962 C ? A ? 210 CB 1
   ATOM 5980 CG B ASN A 220 ? 39.49791 174.66060 13.17906 0.710 17.68718 C ? A ? 210 CG 1
   ATOM 5981 OD1 B ASN A 220 ? 40.49199 174.90970 12.51630 0.710 19.00187 O ? A ? 210 OD1 1
   ATOM 5982 ND2 B ASN A 220 ? 38.37444 174.22244 12.64547 0.710 17.67125 N ? A ? 210 ND2 1
   ATOM 5983 H B ASN A 220 ? 39.10511 172.24982 15.67589 0.710 17.85109 H ? A ? 210 H 1
   ATOM 5984 HA B ASN A 220 ? 41.22410 173.84026 15.16205 0.710 19.36068 H ? A ? 210 HA 1
   ATOM 5985 HB2 B ASN A 220 ? 38.57663 174.86190 14.98195 0.710 19.18858 H ? A ? 210 HB2 1
   ATOM 5986 HB3 B ASN A 220 ? 39.88775 175.75049 14.85234 0.710 19.18858 H ? A ? 210 HB3 1
   ATOM 5987 HD21 B ASN A 220 ? 38.32643 174.08328 11.79816 0.710 21.17054 H ? A ? 210 HD21 1
   ATOM 5988 HD22 B ASN A 220 ? 37.68975 174.07586 13.14478 0.710 21.17054 H ? A ? 210 HD22 1
   ATOM 5989 N A VAL A 221 ? 41.41088 174.59862 17.50570 0.290 18.49641 N ? A ? 211 N 1
   ATOM 5990 CA A VAL A 221 ? 41.40573 174.92418 18.92338 0.290 19.55995 C ? A ? 211 CA 1
   ATOM 5991 C A VAL A 221 ? 42.20069 176.20681 19.13530 0.290 16.98788 C ? A ? 211 C 1
   ATOM 5992 O A VAL A 221 ? 42.82880 176.73361 18.22007 0.290 20.18044 O ? A ? 211 O 1
   ATOM 5993 CB A VAL A 221 ? 41.98011 173.78598 19.79414 0.290 18.80079 C ? A ? 211 CB 1
   ATOM 5994 CG1 A VAL A 221 ? 41.08122 172.55133 19.74317 0.290 17.96943 C ? A ? 211 CG1 1
   ATOM 5995 CG2 A VAL A 221 ? 43.39761 173.42856 19.35734 0.290 21.69992 C ? A ? 211 CG2 1
   ATOM 5996 H A VAL A 221 ? 42.18250 174.67644 17.13403 0.290 22.16072 H ? A ? 211 H 1
   ATOM 5997 HA A VAL A 221 ? 40.49105 175.08554 19.20305 0.290 23.43698 H ? A ? 211 HA 1
   ATOM 5998 HB A VAL A 221 ? 42.01504 174.09639 20.71247 0.290 22.52599 H ? A ? 211 HB 1
   ATOM 5999 HG11 A VAL A 221 ? 41.46038 171.86106 20.30944 0.290 21.52835 H ? A ? 211 HG11 1
   ATOM 6000 HG12 A VAL A 221 ? 40.19680 172.79126 20.06120 0.290 21.52835 H ? A ? 211 HG12 1
   ATOM 6001 HG13 A VAL A 221 ? 41.02916 172.23620 18.82726 0.290 21.52835 H ? A ? 211 HG13 1
   ATOM 6002 HG21 A VAL A 221 ? 43.72176 172.69661 19.90513 0.290 26.00494 H ? A ? 211 HG21 1
   ATOM 6003 HG22 A VAL A 221 ? 43.38302 173.16245 18.42467 0.290 26.00494 H ? A ? 211 HG22 1
   ATOM 6004 HG23 A VAL A 221 ? 43.96824 174.20468 19.47099 0.290 26.00494 H ? A ? 211 HG23 1
   ATOM 6005 N B VAL A 221 ? 41.32676 174.61264 17.51408 0.710 18.83433 N ? A ? 211 N 1
   ATOM 6006 CA B VAL A 221 ? 41.37394 174.93222 18.93399 0.710 19.52992 C ? A ? 211 CA 1
   ATOM 6007 C B VAL A 221 ? 42.14377 176.23221 19.13595 0.710 17.11169 C ? A ? 211 C 1
   ATOM 6008 O B VAL A 221 ? 42.80973 176.72748 18.23378 0.710 19.64162 O ? A ? 211 O 1
   ATOM 6009 CB B VAL A 221 ? 42.01447 173.81144 19.78499 0.710 18.94004 C ? A ? 211 CB 1
   ATOM 6010 CG1 B VAL A 221 ? 41.20530 172.51179 19.71361 0.710 18.51926 C ? A ? 211 CG1 1
   ATOM 6011 CG2 B VAL A 221 ? 43.47042 173.55997 19.36778 0.710 21.84828 C ? A ? 211 CG2 1
   ATOM 6012 H B VAL A 221 ? 42.06280 174.76337 17.09560 0.710 22.56623 H ? A ? 211 H 1
   ATOM 6013 HA B VAL A 221 ? 40.46352 175.06457 19.24145 0.710 23.40094 H ? A ? 211 HA 1
   ATOM 6014 HB B VAL A 221 ? 42.01101 174.10972 20.70798 0.710 22.69309 H ? A ? 211 HB 1
   ATOM 6015 HG11 B VAL A 221 ? 41.62749 171.84551 20.27818 0.710 22.18815 H ? A ? 211 HG11 1
   ATOM 6016 HG12 B VAL A 221 ? 40.30263 172.68434 20.02395 0.710 22.18815 H ? A ? 211 HG12 1
   ATOM 6017 HG13 B VAL A 221 ? 41.18559 172.20212 18.79458 0.710 22.18815 H ? A ? 211 HG13 1
   ATOM 6018 HG21 B VAL A 221 ? 43.79963 172.77272 19.82903 0.710 26.18297 H ? A ? 211 HG21 1
   ATOM 6019 HG22 B VAL A 221 ? 43.50434 173.41971 18.40857 0.710 26.18297 H ? A ? 211 HG22 1
   ATOM 6020 HG23 B VAL A 221 ? 44.00574 174.33230 19.60827 0.710 26.18297 H ? A ? 211 HG23 1
   ATOM 6021 N A ALA A 222 ? 42.14190 176.71920 20.36127 0.290 21.29888 N ? A ? 212 N 1
   ATOM 6022 CA A ALA A 222 ? 42.94517 177.86622 20.73768 0.290 23.35356 C ? A ? 212 CA 1
   ATOM 6023 C A ALA A 222 ? 44.42515 177.48587 20.70903 0.290 24.47018 C ? A ? 212 C 1
   ATOM 6024 O A ALA A 222 ? 44.77459 176.32096 20.51351 0.290 16.16142 O ? A ? 212 O 1
   ATOM 6025 CB A ALA A 222 ? 42.53199 178.35487 22.12485 0.290 23.35520 C ? A ? 212 CB 1
   ATOM 6026 H A ALA A 222 ? 41.64167 176.41643 20.99190 0.290 25.52369 H ? A ? 212 H 1
   ATOM 6027 HA A ALA A 222 ? 42.80655 178.59160 20.10879 0.290 27.98931 H ? A ? 212 HA 1
   ATOM 6028 HB1 A ALA A 222 ? 43.07466 179.12252 22.36385 0.290 27.99128 H ? A ? 212 HB1 1
   ATOM 6029 HB2 A ALA A 222 ? 41.59508 178.60529 22.10535 0.290 27.99128 H ? A ? 212 HB2 1
   ATOM 6030 HB3 A ALA A 222 ? 42.67000 177.63984 22.76562 0.290 27.99128 H ? A ? 212 HB3 1
   ATOM 6031 N B ALA A 222 ? 42.01937 176.79589 20.33665 0.710 21.23706 N ? A ? 212 N 1
   ATOM 6032 CA B ALA A 222 ? 42.83974 177.93877 20.69602 0.710 23.05377 C ? A ? 212 CA 1
   ATOM 6033 C B ALA A 222 ? 44.27698 177.47616 20.94673 0.710 26.21729 C ? A ? 212 C 1
   ATOM 6034 O B ALA A 222 ? 44.51293 176.29406 21.20425 0.710 21.68576 O ? A ? 212 O 1
   ATOM 6035 CB B ALA A 222 ? 42.29300 178.60990 21.95244 0.710 25.16992 C ? A ? 212 CB 1
   ATOM 6036 H B ALA A 222 ? 41.47417 176.53603 20.94888 0.710 25.44951 H ? A ? 212 H 1
   ATOM 6037 HA B ALA A 222 ? 42.83386 178.59008 19.97723 0.710 27.62956 H ? A ? 212 HA 1
   ATOM 6038 HB1 B ALA A 222 ? 42.83610 179.38711 22.15711 0.710 30.16895 H ? A ? 212 HB1 1
   ATOM 6039 HB2 B ALA A 222 ? 41.37541 178.88048 21.79211 0.710 30.16895 H ? A ? 212 HB2 1
   ATOM 6040 HB3 B ALA A 222 ? 42.32802 177.97883 22.68826 0.710 30.16895 H ? A ? 212 HB3 1
   ATOM 6041 N A PRO A 223 ? 45.32461 178.45416 20.88598 0.290 31.24584 N ? A ? 213 N 1
   ATOM 6042 CA A PRO A 223 ? 46.75410 178.09424 20.97933 0.290 28.82897 C ? A ? 213 CA 1
   ATOM 6043 C A PRO A 223 ? 47.08414 177.19076 22.15638 0.290 31.25336 C ? A ? 213 C 1
   ATOM 6044 O A PRO A 223 ? 48.05120 176.42175 22.06937 0.290 36.54764 O ? A ? 213 O 1
   ATOM 6045 CB A PRO A 223 ? 47.45429 179.45633 21.09065 0.290 33.33096 C ? A ? 213 CB 1
   ATOM 6046 CG A PRO A 223 ? 46.52023 180.41295 20.39398 0.290 36.02518 C ? A ? 213 CG 1
   ATOM 6047 CD A PRO A 223 ? 45.12211 179.90506 20.72177 0.290 30.97771 C ? A ? 213 CD 1
   ATOM 6048 HA A PRO A 223 ? 47.03421 177.65737 20.15984 0.290 34.55980 H ? A ? 213 HA 1
   ATOM 6049 HB2 A PRO A 223 ? 47.56905 179.69653 22.02341 0.290 39.96219 H ? A ? 213 HB2 1
   ATOM 6050 HB3 A PRO A 223 ? 48.31667 179.42464 20.64771 0.290 39.96219 H ? A ? 213 HB3 1
   ATOM 6051 HG2 A PRO A 223 ? 46.65180 181.31138 20.73516 0.290 43.19526 H ? A ? 213 HG2 1
   ATOM 6052 HG3 A PRO A 223 ? 46.68063 180.39449 19.43751 0.290 43.19526 H ? A ? 213 HG3 1
   ATOM 6053 HD2 A PRO A 223 ? 44.79268 180.30361 21.54246 0.290 37.13828 H ? A ? 213 HD2 1
   ATOM 6054 HD3 A PRO A 223 ? 44.50773 180.08858 19.99392 0.290 37.13828 H ? A ? 213 HD3 1
   ATOM 6055 N B PRO A 223 ? 45.24183 178.40214 20.90682 0.710 31.19489 N ? A ? 213 N 1
   ATOM 6056 CA B PRO A 223 ? 46.66036 178.01055 21.10923 0.710 28.89301 C ? A ? 213 CA 1
   ATOM 6057 C B PRO A 223 ? 46.94135 177.11268 22.30537 0.710 31.68906 C ? A ? 213 C 1
   ATOM 6058 O B PRO A 223 ? 47.80541 176.23161 22.19662 0.710 34.18944 O ? A ? 213 O 1
   ATOM 6059 CB B PRO A 223 ? 47.36793 179.37016 21.22621 0.710 33.84427 C ? A ? 213 CB 1
   ATOM 6060 CG B PRO A 223 ? 46.56578 180.27536 20.29765 0.710 36.48357 C ? A ? 213 CG 1
   ATOM 6061 CD B PRO A 223 ? 45.11301 179.80745 20.46529 0.710 31.42293 C ? A ? 213 CD 1
   ATOM 6062 HA B PRO A 223 ? 46.96315 177.53921 20.31736 0.710 34.63665 H ? A ? 213 HA 1
   ATOM 6063 HB2 B PRO A 223 ? 47.33500 179.68776 22.14215 0.710 40.57816 H ? A ? 213 HB2 1
   ATOM 6064 HB3 B PRO A 223 ? 48.28985 179.29476 20.93417 0.710 40.57816 H ? A ? 213 HB3 1
   ATOM 6065 HG2 B PRO A 223 ? 46.66684 181.20168 20.56711 0.710 43.74532 H ? A ? 213 HG2 1
   ATOM 6066 HG3 B PRO A 223 ? 46.86507 180.16166 19.38201 0.710 43.74532 H ? A ? 213 HG3 1
   ATOM 6067 HD2 B PRO A 223 ? 44.65723 180.33779 21.13752 0.710 37.67256 H ? A ? 213 HD2 1
   ATOM 6068 HD3 B PRO A 223 ? 44.63634 179.85976 19.62211 0.710 37.67256 H ? A ? 213 HD3 1
   ATOM 6069 N A ASP A 224 ? 46.30720 177.23598 23.24071 0.290 32.09482 N ? A ? 214 N 1
   ATOM 6070 CA A ASP A 224 ? 46.58460 176.45871 24.44294 0.290 33.40815 C ? A ? 214 CA 1
   ATOM 6071 C A ASP A 224 ? 45.74801 175.18708 24.54154 0.290 30.25511 C ? A ? 214 C 1
   ATOM 6072 O A ASP A 224 ? 45.80421 174.50075 25.56730 0.290 35.55483 O ? A ? 214 O 1
   ATOM 6073 CB A ASP A 224 ? 46.36845 177.32559 25.69133 0.290 34.75925 C ? A ? 214 CB 1
   ATOM 6074 CG A ASP A 224 ? 44.97264 177.93766 25.75383 0.290 44.73118 C ? A ? 214 CG 1
   ATOM 6075 OD1 A ASP A 224 ? 44.61593 178.72819 24.85057 0.290 31.74398 O ? A ? 214 OD1 1
   ATOM 6076 OD2 A ASP A 224 ? 44.22896 177.61448 26.70928 0.290 42.36573 O ? A ? 214 OD2 1
   ATOM 6077 H A ASP A 224 ? 45.59951 177.72077 23.30209 0.290 38.47882 H ? A ? 214 H 1
   ATOM 6078 HA A ASP A 224 ? 47.51633 176.18996 24.41938 0.290 40.05482 H ? A ? 214 HA 1
   ATOM 6079 HB2 A ASP A 224 ? 46.49037 176.77670 26.48174 0.290 41.67614 H ? A ? 214 HB2 1
   ATOM 6080 HB3 A ASP A 224 ? 47.01328 178.05022 25.68794 0.290 41.67614 H ? A ? 214 HB3 1
   ATOM 6081 N B ASP A 224 ? 46.24635 177.26837 23.42816 0.710 31.32311 N ? A ? 214 N 1
   ATOM 6082 CA B ASP A 224 ? 46.51951 176.42750 24.58145 0.710 33.73025 C ? A ? 214 CA 1
   ATOM 6083 C B ASP A 224 ? 45.67972 175.16395 24.59746 0.710 30.39485 C ? A ? 214 C 1
   ATOM 6084 O B ASP A 224 ? 45.68023 174.44826 25.60403 0.710 35.50417 O ? A ? 214 O 1
   ATOM 6085 CB B ASP A 224 ? 46.32707 177.21950 25.88927 0.710 32.35406 C ? A ? 214 CB 1
   ATOM 6086 CG B ASP A 224 ? 44.89245 177.69610 26.11791 0.710 52.83269 C ? A ? 214 CG 1
   ATOM 6087 OD1 B ASP A 224 ? 43.97109 177.40649 25.31372 0.710 24.15258 O ? A ? 214 OD1 1
   ATOM 6088 OD2 B ASP A 224 ? 44.69177 178.35908 27.15897 0.710 32.00252 O ? A ? 214 OD2 1
   ATOM 6089 H B ASP A 224 ? 45.62065 177.84738 23.54148 0.710 37.55277 H ? A ? 214 H 1
   ATOM 6090 HA B ASP A 224 ? 47.45074 176.15804 24.54840 0.710 40.44133 H ? A ? 214 HA 1
   ATOM 6091 HB2 B ASP A 224 ? 46.57229 176.65185 26.63663 0.710 38.78990 H ? A ? 214 HB2 1
   ATOM 6092 HB3 B ASP A 224 ? 46.89841 178.00305 25.86634 0.710 38.78990 H ? A ? 214 HB3 1
   ATOM 6093 N . GLY A 225 ? 44.98550 174.85360 23.50489 1.000 26.94770 N ? A ? 215 N 1
   ATOM 6094 CA . GLY A 225 ? 44.19786 173.65935 23.45613 1.000 24.70788 C ? A ? 215 CA 1
   ATOM 6095 C . GLY A 225 ? 42.77343 173.85294 23.87280 1.000 26.37093 C ? A ? 215 C 1
   ATOM 6096 O . GLY A 225 ? 41.99713 172.89879 23.80344 1.000 32.65380 O ? A ? 215 O 1
   ATOM 6097 HA2 . GLY A 225 ? 44.20074 173.31807 22.54815 1.000 29.61449 H ? A ? 215 HA2 1
   ATOM 6098 HA3 . GLY A 225 ? 44.59459 172.99726 24.04361 1.000 29.61449 H ? A ? 215 HA3 1
   ATOM 6099 H A GLY A 225 ? 44.91386 175.33230 22.79404 0.290 32.30228 H ? A ? 215 H 1
   ATOM 6100 H B GLY A 225 ? 44.96423 175.32763 22.78765 0.710 32.30228 H ? A ? 215 H 1
   ATOM 6101 N . SER A 226 ? 42.41834 175.02844 24.37756 1.000 25.11847 N ? A ? 216 N 1
   ATOM 6102 CA . SER A 226 ? 41.05389 175.20543 24.84111 1.000 22.60948 C ? A ? 216 CA 1
   ATOM 6103 C . SER A 226 ? 40.11100 175.37266 23.64896 1.000 18.35512 C ? A ? 216 C 1
   ATOM 6104 O . SER A 226 ? 40.51058 175.75618 22.54426 1.000 20.89468 O ? A ? 216 O 1
   ATOM 6105 CB . SER A 226 ? 40.96544 176.39730 25.81226 1.000 30.90058 C ? A ? 216 CB 1
   ATOM 6106 OG . SER A 226 ? 41.46792 177.57041 25.24918 1.000 36.69982 O ? A ? 216 OG 1
   ATOM 6107 H . SER A 226 ? 42.93220 175.71327 24.45857 1.000 30.10720 H ? A ? 216 H 1
   ATOM 6108 HA . SER A 226 ? 40.76009 174.42225 25.33225 1.000 27.09641 H ? A ? 216 HA 1
   ATOM 6109 HB2 . SER A 226 ? 40.03492 176.53880 26.04678 1.000 37.04573 H ? A ? 216 HB2 1
   ATOM 6110 HB3 . SER A 226 ? 41.48007 176.18902 26.60767 1.000 37.04573 H ? A ? 216 HB3 1
   ATOM 6111 HG . SER A 226 ? 41.38123 178.20821 25.78890 1.000 44.00482 H ? A ? 216 HG 1
   ATOM 6112 N . HIS A 227 ? 38.84161 175.07325 23.90143 1.000 22.38169 N ? A ? 217 N 1
   ATOM 6113 CA . HIS A 227 ? 37.83077 175.15603 22.86703 1.000 19.84118 C ? A ? 217 CA 1
   ATOM 6114 C . HIS A 227 ? 37.34631 176.58343 22.75481 1.000 22.73015 C ? A ? 217 C 1
   ATOM 6115 O . HIS A 227 ? 37.40627 177.35755 23.69904 1.000 25.48622 O ? A ? 217 O 1
   ATOM 6116 CB . HIS A 227 ? 36.65245 174.22978 23.15882 1.000 22.01763 C ? A ? 217 CB 1
   ATOM 6117 CG . HIS A 227 ? 37.01051 172.78505 23.04513 1.000 24.05102 C ? A ? 217 CG 1
   ATOM 6118 ND1 . HIS A 227 ? 37.92749 172.33198 22.12285 1.000 29.73329 N ? A ? 217 ND1 1
   ATOM 6119 CD2 . HIS A 227 ? 36.58618 171.69315 23.71728 1.000 28.92527 C ? A ? 217 CD2 1
   ATOM 6120 CE1 . HIS A 227 ? 38.06421 171.02389 22.24851 1.000 27.43608 C ? A ? 217 CE1 1
   ATOM 6121 NE2 . HIS A 227 ? 37.28984 170.61862 23.22825 1.000 32.51350 N ? A ? 217 NE2 1
   ATOM 6122 H . HIS A 227 ? 38.54360 174.81929 24.66712 1.000 26.82307 H ? A ? 217 H 1
   ATOM 6123 HA . HIS A 227 ? 38.21139 174.87514 22.02019 1.000 23.77445 H ? A ? 217 HA 1
   ATOM 6124 HB2 . HIS A 227 ? 36.34031 174.39141 24.06289 1.000 26.38619 H ? A ? 217 HB2 1
   ATOM 6125 HB3 . HIS A 227 ? 35.94187 174.41370 22.52466 1.000 26.38619 H ? A ? 217 HB3 1
   ATOM 6126 HD2 . HIS A 227 ? 35.93951 171.67230 24.38533 1.000 34.67537 H ? A ? 217 HD2 1
   ATOM 6127 HE1 . HIS A 227 ? 38.61528 170.48226 21.73096 1.000 32.88834 H ? A ? 217 HE1 1
   ATOM 6128 HE2 . HIS A 227 ? 37.23219 169.81077 23.51747 1.000 38.98124 H ? A ? 217 HE2 1
   ATOM 6129 N . ILE A 228 ? 36.84506 176.91391 21.57574 1.000 18.70929 N ? A ? 218 N 1
   ATOM 6130 CA . ILE A 228 ? 36.18331 178.19748 21.34130 1.000 21.80505 C ? A ? 218 CA 1
   ATOM 6131 C . ILE A 228 ? 34.82123 177.87930 20.76336 1.000 22.75700 C ? A ? 218 C 1
   ATOM 6132 O . ILE A 228 ? 34.72262 177.06393 19.83904 1.000 21.82489 O ? A ? 218 O 1
   ATOM 6133 CB . ILE A 228 ? 36.97587 179.07368 20.37548 1.000 32.63399 C ? A ? 218 CB 1
   ATOM 6134 CG1 . ILE A 228 ? 38.39566 179.23759 20.89783 1.000 34.03244 C ? A ? 218 CG1 1
   ATOM 6135 CG2 . ILE A 228 ? 36.28750 180.45180 20.22954 1.000 26.97121 C ? A ? 218 CG2 1
   ATOM 6136 CD1 . ILE A 228 ? 39.25794 180.03108 19.98219 1.000 48.89721 C ? A ? 218 CD1 1
   ATOM 6137 H . ILE A 228 ? 36.87414 176.40639 20.88208 1.000 22.41618 H ? A ? 218 H 1
   ATOM 6138 HA . ILE A 228 ? 36.08235 178.68475 22.17394 1.000 26.13110 H ? A ? 218 HA 1
   ATOM 6139 HB . ILE A 228 ? 37.00608 178.65081 19.50303 1.000 39.12583 H ? A ? 218 HB 1
   ATOM 6140 HG12 . ILE A 228 ? 38.36656 179.69378 21.75336 1.000 40.80397 H ? A ? 218 HG12 1
   ATOM 6141 HG13 . ILE A 228 ? 38.79656 178.36058 21.00295 1.000 40.80397 H ? A ? 218 HG13 1
   ATOM 6142 HG21 . ILE A 228 ? 36.79049 180.99088 19.59923 1.000 32.33049 H ? A ? 218 HG21 1
   ATOM 6143 HG22 . ILE A 228 ? 35.38315 180.32023 19.90436 1.000 32.33049 H ? A ? 218 HG22 1
   ATOM 6144 HG23 . ILE A 228 ? 36.26739 180.88806 21.09566 1.000 32.33049 H ? A ? 218 HG23 1
   ATOM 6145 HD11 . ILE A 228 ? 40.17292 179.99835 20.30258 1.000 58.64169 H ? A ? 218 HD11 1
   ATOM 6146 HD12 . ILE A 228 ? 39.20572 179.65143 19.09110 1.000 58.64169 H ? A ? 218 HD12 1
   ATOM 6147 HD13 . ILE A 228 ? 38.94452 180.94896 19.96956 1.000 58.64169 H ? A ? 218 HD13 1
   ATOM 6148 N A ASP A 229 ? 33.77842 178.46911 21.33598 0.698 22.68616 N ? A ? 219 N 1
   ATOM 6149 CA A ASP A 229 ? 32.41325 178.22291 20.87207 0.698 20.92211 C ? A ? 219 CA 1
   ATOM 6150 C A ASP A 229 ? 32.18580 179.07541 19.62422 0.698 18.99718 C ? A ? 219 C 1
   ATOM 6151 O A ASP A 229 ? 31.88433 180.26204 19.70217 0.698 21.50893 O ? A ? 219 O 1
   ATOM 6152 CB A ASP A 229 ? 31.41193 178.55547 21.97866 0.698 23.80824 C ? A ? 219 CB 1
   ATOM 6153 CG A ASP A 229 ? 30.06586 177.93751 21.74800 0.698 24.92168 C ? A ? 219 CG 1
   ATOM 6154 OD1 A ASP A 229 ? 29.76926 177.59199 20.59009 0.698 21.47278 O ? A ? 219 OD1 1
   ATOM 6155 OD2 A ASP A 229 ? 29.28306 177.79604 22.71373 0.698 26.31903 O ? A ? 219 OD2 1
   ATOM 6156 H A ASP A 229 ? 33.83308 179.01743 21.99625 0.698 27.18843 H ? A ? 219 H 1
   ATOM 6157 HA A ASP A 229 ? 32.29977 177.28958 20.63346 0.698 25.07157 H ? A ? 219 HA 1
   ATOM 6158 HB2 A ASP A 229 ? 31.75329 178.22385 22.82388 0.698 28.53493 H ? A ? 219 HB2 1
   ATOM 6159 HB3 A ASP A 229 ? 31.29675 179.51763 22.02195 0.698 28.53493 H ? A ? 219 HB3 1
   ATOM 6160 N B ASP A 229 ? 33.78036 178.54010 21.27365 0.302 22.94807 N ? A ? 219 N 1
   ATOM 6161 CA B ASP A 229 ? 32.39248 178.18288 20.94663 0.302 20.70291 C ? A ? 219 CA 1
   ATOM 6162 C B ASP A 229 ? 31.91884 178.91729 19.68481 0.302 19.04440 C ? A ? 219 C 1
   ATOM 6163 O B ASP A 229 ? 31.02753 179.77811 19.70189 0.302 12.44277 O ? A ? 219 O 1
   ATOM 6164 CB B ASP A 229 ? 31.48726 178.47435 22.13674 0.302 23.78168 C ? A ? 219 CB 1
   ATOM 6165 CG B ASP A 229 ? 30.02374 178.24986 21.83541 0.302 24.29938 C ? A ? 219 CG 1
   ATOM 6166 OD1 B ASP A 229 ? 29.72098 177.38401 20.98927 0.302 23.18407 O ? A ? 219 OD1 1
   ATOM 6167 OD2 B ASP A 229 ? 29.17047 178.93949 22.44634 0.302 18.78772 O ? A ? 219 OD2 1
   ATOM 6168 H B ASP A 229 ? 33.84940 179.20418 21.81571 0.302 27.50272 H ? A ? 219 H 1
   ATOM 6169 HA B ASP A 229 ? 32.36463 177.23322 20.75098 0.302 24.80853 H ? A ? 219 HA 1
   ATOM 6170 HB2 B ASP A 229 ? 31.73414 177.89031 22.87081 0.302 28.50306 H ? A ? 219 HB2 1
   ATOM 6171 HB3 B ASP A 229 ? 31.59960 179.40163 22.39834 0.302 28.50306 H ? A ? 219 HB3 1
   ATOM 6172 N A CYS A 230 ? 32.35818 178.46371 18.44797 0.698 18.50472 N ? A ? 220 N 1
   ATOM 6173 CA A CYS A 230 ? 32.17700 179.10672 17.15192 0.698 16.02484 C ? A ? 220 CA 1
   ATOM 6174 C A CYS A 230 ? 32.14458 177.98004 16.12371 0.698 17.56692 C ? A ? 220 C 1
   ATOM 6175 O A CYS A 230 ? 32.43403 176.82024 16.44598 0.698 17.73890 O ? A ? 220 O 1
   ATOM 6176 CB A CYS A 230 ? 33.27189 180.11587 16.83965 0.698 17.97719 C ? A ? 220 CB 1
   ATOM 6177 SG A CYS A 230 ? 34.93495 179.39783 16.57044 0.698 17.58284 S ? A ? 220 SG 1
   ATOM 6178 H A CYS A 230 ? 32.59061 177.63890 18.37540 0.698 22.17071 H ? A ? 220 H 1
   ATOM 6179 HA A CYS A 230 ? 31.33836 179.59379 17.13356 0.698 19.19485 H ? A ? 220 HA 1
   ATOM 6180 HB2 A CYS A 230 ? 33.02726 180.59351 16.03161 0.698 21.53767 H ? A ? 220 HB2 1
   ATOM 6181 HB3 A CYS A 230 ? 33.33950 180.73492 17.58336 0.698 21.53767 H ? A ? 220 HB3 1
   ATOM 6182 HG A CYS A 230 ? 35.65855 180.24469 16.12410 0.698 21.06444 H ? A ? 220 HG 1
   ATOM 6183 N B CYS A 230 ? 32.50534 178.52102 18.56006 0.302 18.05635 N ? A ? 220 N 1
   ATOM 6184 CA B CYS A 230 ? 32.15853 179.04118 17.24706 0.302 15.48881 C ? A ? 220 CA 1
   ATOM 6185 C B CYS A 230 ? 31.98616 177.86321 16.29167 0.302 17.64461 C ? A ? 220 C 1
   ATOM 6186 O B CYS A 230 ? 32.19608 176.70645 16.66035 0.302 16.97208 O ? A ? 220 O 1
   ATOM 6187 CB B CYS A 230 ? 33.23138 180.00662 16.74456 0.302 18.28389 C ? A ? 220 CB 1
   ATOM 6188 SG B CYS A 230 ? 34.89709 179.30980 16.90550 0.302 21.13700 S ? A ? 220 SG 1
   ATOM 6189 H B CYS A 230 ? 33.12958 177.93006 18.53377 0.302 21.63265 H ? A ? 220 H 1
   ATOM 6190 HA B CYS A 230 ? 31.31817 179.52325 17.29511 0.302 18.55161 H ? A ? 220 HA 1
   ATOM 6191 HB2 B CYS A 230 ? 33.07215 180.20063 15.80759 0.302 21.90571 H ? A ? 220 HB2 1
   ATOM 6192 HB3 B CYS A 230 ? 33.19257 180.82487 17.26404 0.302 21.90571 H ? A ? 220 HB3 1
   ATOM 6193 HG B CYS A 230 ? 35.69126 180.08741 16.45315 0.302 25.32944 H ? A ? 220 HG 1
   ATOM 6194 N A PHE A 231 ? 31.75488 178.31295 14.88499 0.698 17.47046 N ? A ? 221 N 1
   ATOM 6195 CA A PHE A 231 ? 31.63112 177.25671 13.86479 0.698 16.07693 C ? A ? 221 CA 1
   ATOM 6196 C A PHE A 231 ? 32.92558 176.44577 13.76284 0.698 17.85581 C ? A ? 221 C 1
   ATOM 6197 O A PHE A 231 ? 32.89900 175.21099 13.65232 0.698 14.99783 O ? A ? 221 O 1
   ATOM 6198 CB A PHE A 231 ? 31.29444 177.83336 12.48600 0.698 19.94475 C ? A ? 221 CB 1
   ATOM 6199 CG A PHE A 231 ? 29.82793 178.14337 12.26633 0.698 17.18152 C ? A ? 221 CG 1
   ATOM 6200 CD1 A PHE A 231 ? 28.88069 177.13745 12.22140 0.698 17.34603 C ? A ? 221 CD1 1
   ATOM 6201 CD2 A PHE A 231 ? 29.40879 179.45444 12.07894 0.698 18.33944 C ? A ? 221 CD2 1
   ATOM 6202 CE1 A PHE A 231 ? 27.53331 177.44062 12.02574 0.698 15.36825 C ? A ? 221 CE1 1
   ATOM 6203 CE2 A PHE A 231 ? 28.05578 179.76591 11.86145 0.698 15.31282 C ? A ? 221 CE2 1
   ATOM 6204 CZ A PHE A 231 ? 27.12376 178.76366 11.82500 0.698 17.98644 C ? A ? 221 CZ 1
   ATOM 6205 H A PHE A 231 ? 31.56386 179.10804 14.61863 0.698 20.92958 H ? A ? 221 H 1
   ATOM 6206 HA A PHE A 231 ? 30.89727 176.68066 14.13038 0.698 19.25736 H ? A ? 221 HA 1
   ATOM 6207 HB2 A PHE A 231 ? 31.78769 178.66045 12.36966 0.698 23.89873 H ? A ? 221 HB2 1
   ATOM 6208 HB3 A PHE A 231 ? 31.56073 177.19042 11.81027 0.698 23.89873 H ? A ? 221 HB3 1
   ATOM 6209 HD1 A PHE A 231 ? 29.14400 176.25125 12.32247 0.698 20.78027 H ? A ? 221 HD1 1
   ATOM 6210 HD2 A PHE A 231 ? 30.03660 180.14029 12.09779 0.698 21.97237 H ? A ? 221 HD2 1
   ATOM 6211 HE1 A PHE A 231 ? 26.90187 176.75785 12.02870 0.698 18.40694 H ? A ? 221 HE1 1
   ATOM 6212 HE2 A PHE A 231 ? 27.79421 180.65042 11.74262 0.698 18.34042 H ? A ? 221 HE2 1
   ATOM 6213 HZ A PHE A 231 ? 26.22827 178.95995 11.66855 0.698 21.54876 H ? A ? 221 HZ 1
   ATOM 6214 N B PHE A 231 ? 31.59630 178.15107 15.04792 0.302 17.55745 N ? A ? 221 N 1
   ATOM 6215 CA B PHE A 231 ? 31.43776 177.07004 14.07232 0.302 14.56361 C ? A ? 221 CA 1
   ATOM 6216 C B PHE A 231 ? 32.69967 176.21149 14.00335 0.302 17.68851 C ? A ? 221 C 1
   ATOM 6217 O B PHE A 231 ? 32.65352 174.98241 14.17097 0.302 15.81486 O ? A ? 221 O 1
   ATOM 6218 CB B PHE A 231 ? 31.11191 177.64749 12.69436 0.302 18.60426 C ? A ? 221 CB 1
   ATOM 6219 CG B PHE A 231 ? 29.66908 178.01271 12.50502 0.302 16.46794 C ? A ? 221 CG 1
   ATOM 6220 CD1 B PHE A 231 ? 28.72199 177.03186 12.26122 0.302 17.01076 C ? A ? 221 CD1 1
   ATOM 6221 CD2 B PHE A 231 ? 29.25641 179.33644 12.57089 0.302 18.00068 C ? A ? 221 CD2 1
   ATOM 6222 CE1 B PHE A 231 ? 27.38678 177.36242 12.08726 0.302 15.39774 C ? A ? 221 CE1 1
   ATOM 6223 CE2 B PHE A 231 ? 27.91927 179.67524 12.38850 0.302 18.79282 C ? A ? 221 CE2 1
   ATOM 6224 CZ B PHE A 231 ? 26.98807 178.68907 12.13875 0.302 18.85108 C ? A ? 221 CZ 1
   ATOM 6225 H B PHE A 231 ? 31.42245 178.93970 14.75223 0.302 21.03398 H ? A ? 221 H 1
   ATOM 6226 HA B PHE A 231 ? 30.69551 176.50963 14.34783 0.302 17.44136 H ? A ? 221 HA 1
   ATOM 6227 HB2 B PHE A 231 ? 31.63840 178.45147 12.56275 0.302 22.29015 H ? A ? 221 HB2 1
   ATOM 6228 HB3 B PHE A 231 ? 31.33916 176.98806 12.02025 0.302 22.29015 H ? A ? 221 HB3 1
   ATOM 6229 HD1 B PHE A 231 ? 28.98479 176.14104 12.21364 0.302 20.37794 H ? A ? 221 HD1 1
   ATOM 6230 HD2 B PHE A 231 ? 29.88100 180.00470 12.73890 0.302 21.56585 H ? A ? 221 HD2 1
   ATOM 6231 HE1 B PHE A 231 ? 26.75835 176.69378 11.93595 0.302 18.44232 H ? A ? 221 HE1 1
   ATOM 6232 HE2 B PHE A 231 ? 27.65388 180.56536 12.43493 0.302 22.51642 H ? A ? 221 HE2 1
   ATOM 6233 HZ B PHE A 231 ? 26.09545 178.91339 12.00531 0.302 22.58633 H ? A ? 221 HZ 1
   ATOM 6234 N A GLU A 232 ? 34.06311 177.13257 13.72952 0.698 18.64128 N ? A ? 222 N 1
   ATOM 6235 CA A GLU A 232 ? 35.35096 176.45272 13.59822 0.698 17.52642 C ? A ? 222 CA 1
   ATOM 6236 C A GLU A 232 ? 35.67266 175.57923 14.81075 0.698 15.86940 C ? A ? 222 C 1
   ATOM 6237 O A GLU A 232 ? 36.17501 174.46402 14.65663 0.698 14.99314 O ? A ? 222 O 1
   ATOM 6238 CB A GLU A 232 ? 36.45331 177.49153 13.40438 0.698 18.50513 C ? A ? 222 CB 1
   ATOM 6239 CG A GLU A 232 ? 36.44270 178.23835 12.05688 0.698 20.58448 C ? A ? 222 CG 1
   ATOM 6240 CD A GLU A 232 ? 35.39756 179.32376 11.98261 0.698 26.63563 C ? A ? 222 CD 1
   ATOM 6241 OE1 A GLU A 232 ? 34.79493 179.69235 13.02674 0.698 27.54151 O ? A ? 222 OE1 1
   ATOM 6242 OE2 A GLU A 232 ? 35.20289 179.82555 10.87037 0.698 28.22117 O ? A ? 222 OE2 1
   ATOM 6243 H A GLU A 232 ? 34.11957 177.98919 13.78069 0.698 22.33457 H ? A ? 222 H 1
   ATOM 6244 HA A GLU A 232 ? 35.31096 175.87354 12.82115 0.698 20.99675 H ? A ? 222 HA 1
   ATOM 6245 HB2 A GLU A 232 ? 36.36812 178.15879 14.10325 0.698 22.17119 H ? A ? 222 HB2 1
   ATOM 6246 HB3 A GLU A 232 ? 37.31001 177.04244 13.47712 0.698 22.17119 H ? A ? 222 HB3 1
   ATOM 6247 HG2 A GLU A 232 ? 37.30992 178.65073 11.91986 0.698 24.66641 H ? A ? 222 HG2 1
   ATOM 6248 HG3 A GLU A 232 ? 36.26189 177.60240 11.34711 0.698 24.66641 H ? A ? 222 HG3 1
   ATOM 6249 N B GLU A 232 ? 33.83745 176.85014 13.73981 0.302 17.08359 N ? A ? 222 N 1
   ATOM 6250 CA B GLU A 232 ? 35.09041 176.12479 13.55048 0.302 17.08645 C ? A ? 222 CA 1
   ATOM 6251 C B GLU A 232 ? 35.53663 175.43901 14.83407 0.302 16.28733 C ? A ? 222 C 1
   ATOM 6252 O B GLU A 232 ? 36.08920 174.33075 14.79909 0.302 15.86185 O ? A ? 222 O 1
   ATOM 6253 CB B GLU A 232 ? 36.16084 177.09566 13.05853 0.302 15.62260 C ? A ? 222 CB 1
   ATOM 6254 CG B GLU A 232 ? 35.72827 177.94962 11.85548 0.302 14.45875 C ? A ? 222 CG 1
   ATOM 6255 CD B GLU A 232 ? 35.36070 179.38023 12.21607 0.302 27.84285 C ? A ? 222 CD 1
   ATOM 6256 OE1 B GLU A 232 ? 34.66464 179.59846 13.23575 0.302 24.12823 O ? A ? 222 OE1 1
   ATOM 6257 OE2 B GLU A 232 ? 35.77799 180.29582 11.47655 0.302 28.71616 O ? A ? 222 OE2 1
   ATOM 6258 H B GLU A 232 ? 33.91201 177.70365 13.66522 0.302 20.46535 H ? A ? 222 H 1
   ATOM 6259 HA B GLU A 232 ? 34.96358 175.43536 12.88004 0.302 20.46877 H ? A ? 222 HA 1
   ATOM 6260 HB2 B GLU A 232 ? 36.38822 177.69998 13.78239 0.302 18.71215 H ? A ? 222 HB2 1
   ATOM 6261 HB3 B GLU A 232 ? 36.94292 176.58702 12.79293 0.302 18.71215 H ? A ? 222 HB3 1
   ATOM 6262 HG2 B GLU A 232 ? 36.45932 177.98429 11.21888 0.302 17.31553 H ? A ? 222 HG2 1
   ATOM 6263 HG3 B GLU A 232 ? 34.95062 177.53951 11.44563 0.302 17.31553 H ? A ? 222 HG3 1
   ATOM 6264 N A GLY A 233 ? 35.43204 176.08559 16.02293 0.698 17.69917 N ? A ? 223 N 1
   ATOM 6265 CA A GLY A 233 ? 35.76260 175.43421 17.28082 0.698 15.50682 C ? A ? 223 CA 1
   ATOM 6266 C A GLY A 233 ? 34.84784 174.32988 17.71388 0.698 19.58688 C ? A ? 223 C 1
   ATOM 6267 O A GLY A 233 ? 35.15703 173.62647 18.68832 0.698 14.98657 O ? A ? 223 O 1
   ATOM 6268 H A GLY A 233 ? 35.05637 176.84936 16.14593 0.698 21.20404 H ? A ? 223 H 1
   ATOM 6269 HA2 A GLY A 233 ? 36.65418 175.05962 17.20553 0.698 18.57322 H ? A ? 223 HA2 1
   ATOM 6270 HA3 A GLY A 233 ? 35.75993 176.10474 17.98174 0.698 18.57322 H ? A ? 223 HA3 1
   ATOM 6271 N B GLY A 233 ? 35.31288 176.08252 15.98132 0.302 17.48167 N ? A ? 223 N 1
   ATOM 6272 CA B GLY A 233 ? 35.72428 175.50798 17.25061 0.302 15.48427 C ? A ? 223 CA 1
   ATOM 6273 C B GLY A 233 ? 34.92795 174.27136 17.62748 0.302 18.99870 C ? A ? 223 C 1
   ATOM 6274 O B GLY A 233 ? 35.41572 173.42939 18.39984 0.302 16.81107 O ? A ? 223 O 1
   ATOM 6275 H B GLY A 233 ? 34.92680 176.84816 16.04718 0.302 20.94304 H ? A ? 223 H 1
   ATOM 6276 HA2 B GLY A 233 ? 36.66115 175.26176 17.20001 0.302 18.54616 H ? A ? 223 HA2 1
   ATOM 6277 HA3 B GLY A 233 ? 35.60876 176.16848 17.95153 0.302 18.54616 H ? A ? 223 HA3 1
   ATOM 6278 N A ARG A 234 ? 33.70611 174.17654 17.05056 0.698 16.01945 N ? A ? 224 N 1
   ATOM 6279 CA A ARG A 234 ? 32.79237 173.07365 17.28155 0.698 13.94867 C ? A ? 224 CA 1
   ATOM 6280 C A ARG A 234 ? 32.94901 171.95504 16.24500 0.698 14.20903 C ? A ? 224 C 1
   ATOM 6281 O A ARG A 234 ? 32.26961 170.92004 16.34845 0.698 15.03619 O ? A ? 224 O 1
   ATOM 6282 CB A ARG A 234 ? 31.34884 173.59225 17.26306 0.698 15.11079 C ? A ? 224 CB 1
   ATOM 6283 CG A ARG A 234 ? 30.97501 174.49112 18.42265 0.698 16.12733 C ? A ? 224 CG 1
   ATOM 6284 CD A ARG A 234 ? 29.45195 174.71379 18.50383 0.698 18.57941 C ? A ? 224 CD 1
   ATOM 6285 NE A ARG A 234 ? 28.90282 175.27984 17.27000 0.698 12.21858 N ? A ? 224 NE 1
   ATOM 6286 CZ A ARG A 234 ? 28.86971 176.57629 16.95659 0.698 16.31612 C ? A ? 224 CZ 1
   ATOM 6287 NH1 A ARG A 234 ? 29.27906 177.51365 17.79531 0.698 12.36448 N ? A ? 224 NH1 1
   ATOM 6288 NH2 A ARG A 234 ? 28.40149 176.94071 15.76381 0.698 17.99478 N ? A ? 224 NH2 1
   ATOM 6289 H A ARG A 234 ? 33.43318 174.71916 16.44174 0.698 19.18838 H ? A ? 224 H 1
   ATOM 6290 HA A ARG A 234 ? 32.96674 172.69391 18.15693 0.698 16.70344 H ? A ? 224 HA 1
   ATOM 6291 HB2 A ARG A 234 ? 31.21581 174.09996 16.44732 0.698 18.09799 H ? A ? 224 HB2 1
   ATOM 6292 HB3 A ARG A 234 ? 30.74896 172.83020 17.28109 0.698 18.09799 H ? A ? 224 HB3 1
   ATOM 6293 HG2 A ARG A 234 ? 31.26701 174.08206 19.25229 0.698 19.31784 H ? A ? 224 HG2 1
   ATOM 6294 HG3 A ARG A 234 ? 31.40278 175.35436 18.30983 0.698 19.31784 H ? A ? 224 HG3 1
   ATOM 6295 HD2 A ARG A 234 ? 29.01493 173.86300 18.66528 0.698 22.26033 H ? A ? 224 HD2 1
   ATOM 6296 HD3 A ARG A 234 ? 29.25924 175.32861 19.22892 0.698 22.26033 H ? A ? 224 HD3 1
   ATOM 6297 HE A ARG A 234 ? 28.57311 174.72890 16.69785 0.698 14.62734 H ? A ? 224 HE 1
   ATOM 6298 HH11 A ARG A 234 ? 29.57875 177.29527 18.57126 0.698 14.80242 H ? A ? 224 HH11 1
   ATOM 6299 HH12 A ARG A 234 ? 29.24550 178.34146 17.56467 0.698 14.80242 H ? A ? 224 HH12 1
   ATOM 6300 HH21 A ARG A 234 ? 28.12637 176.34380 15.20918 0.698 21.55877 H ? A ? 224 HH21 1
   ATOM 6301 HH22 A ARG A 234 ? 28.37434 177.77286 15.54845 0.698 21.55877 H ? A ? 224 HH22 1
   ATOM 6302 N B ARG A 234 ? 33.70489 174.15481 17.13313 0.302 15.73038 N ? A ? 224 N 1
   ATOM 6303 CA B ARG A 234 ? 32.86410 172.99075 17.38549 0.302 13.52470 C ? A ? 224 CA 1
   ATOM 6304 C B ARG A 234 ? 33.04481 171.88443 16.34571 0.302 14.06231 C ? A ? 224 C 1
   ATOM 6305 O B ARG A 234 ? 32.57231 170.76164 16.56408 0.302 14.13555 O ? A ? 224 O 1
   ATOM 6306 CB B ARG A 234 ? 31.38446 173.40594 17.41785 0.302 14.83122 C ? A ? 224 CB 1
   ATOM 6307 CG B ARG A 234 ? 30.99666 174.33705 18.56182 0.302 16.84693 C ? A ? 224 CG 1
   ATOM 6308 CD B ARG A 234 ? 29.61010 174.94457 18.35209 0.302 20.35535 C ? A ? 224 CD 1
   ATOM 6309 NE B ARG A 234 ? 29.57167 175.81391 17.18034 0.302 26.45976 N ? A ? 224 NE 1
   ATOM 6310 CZ B ARG A 234 ? 28.50924 176.49995 16.78382 0.302 19.76345 C ? A ? 224 CZ 1
   ATOM 6311 NH1 B ARG A 234 ? 27.35850 176.42742 17.43473 0.302 40.17738 N ? A ? 224 NH1 1
   ATOM 6312 NH2 B ARG A 234 ? 28.60330 177.27336 15.70447 0.302 19.14650 N ? A ? 224 NH2 1
   ATOM 6313 H B ARG A 234 ? 33.32906 174.74853 16.63729 0.302 18.84149 H ? A ? 224 H 1
   ATOM 6314 HA B ARG A 234 ? 33.09656 172.62695 18.25412 0.302 16.19468 H ? A ? 224 HA 1
   ATOM 6315 HB2 B ARG A 234 ? 31.17656 173.86354 16.58823 0.302 17.76251 H ? A ? 224 HB2 1
   ATOM 6316 HB3 B ARG A 234 ? 30.84335 172.60505 17.49959 0.302 17.76251 H ? A ? 224 HB3 1
   ATOM 6317 HG2 B ARG A 234 ? 30.98663 173.83672 19.39277 0.302 20.18135 H ? A ? 224 HG2 1
   ATOM 6318 HG3 B ARG A 234 ? 31.64011 175.06073 18.61805 0.302 20.18135 H ? A ? 224 HG3 1
   ATOM 6319 HD2 B ARG A 234 ? 28.96462 174.23207 18.22322 0.302 24.39145 H ? A ? 224 HD2 1
   ATOM 6320 HD3 B ARG A 234 ? 29.37085 175.47227 19.13003 0.302 24.39145 H ? A ? 224 HD3 1
   ATOM 6321 HE B ARG A 234 ? 30.29029 175.88622 16.71349 0.302 31.71675 H ? A ? 224 HE 1
   ATOM 6322 HH11 B ARG A 234 ? 27.28901 175.92721 18.13084 0.302 48.17789 H ? A ? 224 HH11 1
   ATOM 6323 HH12 B ARG A 234 ? 26.68057 176.88051 17.16140 0.302 48.17789 H ? A ? 224 HH12 1
   ATOM 6324 HH21 B ARG A 234 ? 29.34642 177.32297 15.27445 0.302 22.94084 H ? A ? 224 HH21 1
   ATOM 6325 HH22 B ARG A 234 ? 27.92095 177.72343 15.43718 0.302 22.94084 H ? A ? 224 HH22 1
   ATOM 6326 N A LEU A 235 ? 33.81576 172.11799 15.26513 0.698 15.17274 N ? A ? 225 N 1
   ATOM 6327 CA A LEU A 235 ? 33.82898 171.23063 14.10222 0.698 13.95205 C ? A ? 225 CA 1
   ATOM 6328 C A LEU A 235 ? 34.53246 169.90709 14.38634 0.698 14.41783 C ? A ? 225 C 1
   ATOM 6329 O A LEU A 235 ? 35.63587 169.87518 14.94245 0.698 16.57863 O ? A ? 225 O 1
   ATOM 6330 CB A LEU A 235 ? 34.50923 171.91689 12.90518 0.698 15.05062 C ? A ? 225 CB 1
   ATOM 6331 CG A LEU A 235 ? 34.42402 171.10102 11.60460 0.698 13.67136 C ? A ? 225 CG 1
   ATOM 6332 CD1 A LEU A 235 ? 33.00017 170.96197 11.08929 0.698 16.74844 C ? A ? 225 CD1 1
   ATOM 6333 CD2 A LEU A 235 ? 35.35688 171.67897 10.53803 0.698 18.54509 C ? A ? 225 CD2 1
   ATOM 6334 H A LEU A 235 ? 34.41317 172.73620 15.24240 0.698 18.17233 H ? A ? 225 H 1
   ATOM 6335 HA A LEU A 235 ? 32.90542 171.03022 13.88368 0.698 16.70750 H ? A ? 225 HA 1
   ATOM 6336 HB2 A LEU A 235 ? 34.07920 172.77231 12.74948 0.698 18.02578 H ? A ? 225 HB2 1
   ATOM 6337 HB3 A LEU A 235 ? 35.44732 172.05009 13.11290 0.698 18.02578 H ? A ? 225 HB3 1
   ATOM 6338 HG A LEU A 235 ? 34.72101 170.19930 11.80357 0.698 16.37067 H ? A ? 225 HG 1
   ATOM 6339 HD11 A LEU A 235 ? 33.02291 170.58203 10.19708 0.698 20.06316 H ? A ? 225 HD11 1
   ATOM 6340 HD12 A LEU A 235 ? 32.50439 170.37843 11.68476 0.698 20.06316 H ? A ? 225 HD12 1
   ATOM 6341 HD13 A LEU A 235 ? 32.58608 171.83880 11.06496 0.698 20.06316 H ? A ? 225 HD13 1
   ATOM 6342 HD21 A LEU A 235 ? 35.32463 171.11370 9.75042 0.698 22.21914 H ? A ? 225 HD21 1
   ATOM 6343 HD22 A LEU A 235 ? 35.06296 172.57577 10.31381 0.698 22.21914 H ? A ? 225 HD22 1
   ATOM 6344 HD23 A LEU A 235 ? 36.26056 171.70525 10.88955 0.698 22.21914 H ? A ? 225 HD23 1
   ATOM 6345 N B LEU A 235 ? 33.71983 172.16119 15.23877 0.302 15.02484 N ? A ? 225 N 1
   ATOM 6346 CA B LEU A 235 ? 33.73820 171.23705 14.10602 0.302 13.82503 C ? A ? 225 CA 1
   ATOM 6347 C B LEU A 235 ? 34.63013 170.02132 14.35677 0.302 14.46406 C ? A ? 225 C 1
   ATOM 6348 O B LEU A 235 ? 35.81827 170.15349 14.68065 0.302 11.91552 O ? A ? 225 O 1
   ATOM 6349 CB B LEU A 235 ? 34.21553 171.96114 12.84179 0.302 16.27122 C ? A ? 225 CB 1
   ATOM 6350 CG B LEU A 235 ? 34.19767 171.13801 11.54814 0.302 14.33067 C ? A ? 225 CG 1
   ATOM 6351 CD1 B LEU A 235 ? 32.76749 170.98028 11.03121 0.302 16.88749 C ? A ? 225 CD1 1
   ATOM 6352 CD2 B LEU A 235 ? 35.09772 171.75455 10.49290 0.302 19.05934 C ? A ? 225 CD2 1
   ATOM 6353 H B LEU A 235 ? 34.17784 172.87833 15.11417 0.302 17.99484 H ? A ? 225 H 1
   ATOM 6354 HA B LEU A 235 ? 32.83286 170.91302 13.97855 0.302 16.55507 H ? A ? 225 HA 1
   ATOM 6355 HB2 B LEU A 235 ? 33.64304 172.73125 12.70005 0.302 19.49050 H ? A ? 225 HB2 1
   ATOM 6356 HB3 B LEU A 235 ? 35.13031 172.24981 12.98585 0.302 19.49050 H ? A ? 225 HB3 1
   ATOM 6357 HG B LEU A 235 ? 34.54423 170.25214 11.73796 0.302 17.16184 H ? A ? 225 HG 1
   ATOM 6358 HD11 B LEU A 235 ? 32.78581 170.48409 10.19793 0.302 20.23002 H ? A ? 225 HD11 1
   ATOM 6359 HD12 B LEU A 235 ? 32.24438 170.49909 11.69129 0.302 20.23002 H ? A ? 225 HD12 1
   ATOM 6360 HD13 B LEU A 235 ? 32.38606 171.85991 10.88408 0.302 20.23002 H ? A ? 225 HD13 1
   ATOM 6361 HD21 B LEU A 235 ? 35.08049 171.19788 9.69872 0.302 22.83625 H ? A ? 225 HD21 1
   ATOM 6362 HD22 B LEU A 235 ? 34.77269 172.64353 10.28083 0.302 22.83625 H ? A ? 225 HD22 1
   ATOM 6363 HD23 B LEU A 235 ? 36.00179 171.80709 10.84047 0.302 22.83625 H ? A ? 225 HD23 1
   ATOM 6364 N A ILE A 236 ? 33.88169 168.82259 13.97062 0.698 13.57808 N ? A ? 226 N 1
   ATOM 6365 CA A ILE A 236 ? 34.43164 167.46423 13.96837 0.698 15.91877 C ? A ? 226 CA 1
   ATOM 6366 C A ILE A 236 ? 34.45130 167.00016 12.51555 0.698 15.14619 C ? A ? 226 C 1
   ATOM 6367 O A ILE A 236 ? 33.44623 167.14623 11.80538 0.698 14.18217 O ? A ? 226 O 1
   ATOM 6368 CB A ILE A 236 ? 33.56617 166.50433 14.80552 0.698 15.36208 C ? A ? 226 CB 1
   ATOM 6369 CG1 A ILE A 236 ? 33.40534 167.00780 16.24098 0.698 21.36519 C ? A ? 226 CG1 1
   ATOM 6370 CG2 A ILE A 236 ? 34.14531 165.07873 14.80444 0.698 15.28584 C ? A ? 226 CG2 1
   ATOM 6371 CD1 A ILE A 236 ? 34.67234 167.08018 17.02369 0.698 17.73111 C ? A ? 226 CD1 1
   ATOM 6372 H A ILE A 236 ? 33.07677 168.84791 13.66886 0.698 16.25874 H ? A ? 226 H 1
   ATOM 6373 HA A ILE A 236 ? 35.33138 167.46952 14.33080 0.698 19.06756 H ? A ? 226 HA 1
   ATOM 6374 HB A ILE A 236 ? 32.69027 166.47971 14.38946 0.698 18.39953 H ? A ? 226 HB 1
   ATOM 6375 HG12 A ILE A 236 ? 33.02807 167.90101 16.21352 0.698 25.60327 H ? A ? 226 HG12 1
   ATOM 6376 HG13 A ILE A 236 ? 32.80537 166.40859 16.71202 0.698 25.60327 H ? A ? 226 HG13 1
   ATOM 6377 HG21 A ILE A 236 ? 33.71388 164.56206 15.50287 0.698 18.30805 H ? A ? 226 HG21 1
   ATOM 6378 HG22 A ILE A 236 ? 33.97862 164.67080 13.94031 0.698 18.30805 H ? A ? 226 HG22 1
   ATOM 6379 HG23 A ILE A 236 ? 35.10003 165.12559 14.96945 0.698 18.30805 H ? A ? 226 HG23 1
   ATOM 6380 HD11 A ILE A 236 ? 34.47148 167.38557 17.92218 0.698 21.24237 H ? A ? 226 HD11 1
   ATOM 6381 HD12 A ILE A 236 ? 35.07424 166.19796 17.05630 0.698 21.24237 H ? A ? 226 HD12 1
   ATOM 6382 HD13 A ILE A 236 ? 35.27637 167.70300 16.58993 0.698 21.24237 H ? A ? 226 HD13 1
   ATOM 6383 N B ILE A 236 ? 34.04390 168.83832 14.16915 0.302 13.25510 N ? A ? 226 N 1
   ATOM 6384 CA B ILE A 236 ? 34.74556 167.55771 14.10564 0.302 12.95437 C ? A ? 226 CA 1
   ATOM 6385 C B ILE A 236 ? 34.64308 167.05189 12.67010 0.302 15.24363 C ? A ? 226 C 1
   ATOM 6386 O B ILE A 236 ? 33.58090 167.15393 12.04116 0.302 14.11575 O ? A ? 226 O 1
   ATOM 6387 CB B ILE A 236 ? 34.13294 166.54075 15.08872 0.302 15.11214 C ? A ? 226 CB 1
   ATOM 6388 CG1 B ILE A 236 ? 34.21418 167.06373 16.52563 0.302 16.23053 C ? A ? 226 CG1 1
   ATOM 6389 CG2 B ILE A 236 ? 34.81920 165.17774 14.94901 0.302 13.98386 C ? A ? 226 CG2 1
   ATOM 6390 CD1 B ILE A 236 ? 33.49206 166.19867 17.53333 0.302 7.59110 C ? A ? 226 CD1 1
   ATOM 6391 H B ILE A 236 ? 33.19428 168.74847 14.07080 0.302 15.87115 H ? A ? 226 H 1
   ATOM 6392 HA B ILE A 236 ? 35.68037 167.67584 14.33598 0.302 15.51029 H ? A ? 226 HA 1
   ATOM 6393 HB B ILE A 236 ? 33.19517 166.42675 14.86849 0.302 18.09960 H ? A ? 226 HB 1
   ATOM 6394 HG12 B ILE A 236 ? 35.14679 167.10807 16.78864 0.302 19.44167 H ? A ? 226 HG12 1
   ATOM 6395 HG13 B ILE A 236 ? 33.81796 167.94853 16.55788 0.302 19.44167 H ? A ? 226 HG13 1
   ATOM 6396 HG21 B ILE A 236 ? 34.48299 164.58285 15.63746 0.302 16.74568 H ? A ? 226 HG21 1
   ATOM 6397 HG22 B ILE A 236 ? 34.62216 164.81339 14.07189 0.302 16.74568 H ? A ? 226 HG22 1
   ATOM 6398 HG23 B ILE A 236 ? 35.77672 165.29431 15.05129 0.302 16.74568 H ? A ? 226 HG23 1
   ATOM 6399 HD11 B ILE A 236 ? 33.46024 166.66407 18.38380 0.302 9.07436 H ? A ? 226 HD11 1
   ATOM 6400 HD12 B ILE A 236 ? 32.59155 166.02836 17.21557 0.302 9.07436 H ? A ? 226 HD12 1
   ATOM 6401 HD13 B ILE A 236 ? 33.97183 165.36144 17.63217 0.302 9.07436 H ? A ? 226 HD13 1
   ATOM 6402 N A ASN A 237 ? 35.59182 166.45695 12.07514 0.698 14.17053 N ? A ? 227 N 1
   ATOM 6403 CA A ASN A 237 ? 35.75954 165.82957 10.76684 0.698 13.45892 C ? A ? 227 CA 1
   ATOM 6404 C A ASN A 237 ? 36.20821 164.42649 11.11160 0.698 15.31885 C ? A ? 227 C 1
   ATOM 6405 O A ASN A 237 ? 37.42465 164.17626 11.24772 0.698 14.04509 O ? A ? 227 O 1
   ATOM 6406 CB A ASN A 237 ? 36.80140 166.55001 9.91705 0.698 13.69496 C ? A ? 227 CB 1
   ATOM 6407 CG A ASN A 237 ? 36.99509 165.90737 8.56390 0.698 16.01949 C ? A ? 227 CG 1
   ATOM 6408 OD1 A ASN A 237 ? 36.72363 164.71987 8.39105 0.698 17.36507 O ? A ? 227 OD1 1
   ATOM 6409 ND2 A ASN A 237 ? 37.48136 166.68764 7.59959 0.698 17.84102 N ? A ? 227 ND2 1
   ATOM 6410 H A ASN A 237 ? 36.31406 166.44118 12.54174 0.698 16.96967 H ? A ? 227 H 1
   ATOM 6411 HA A ASN A 237 ? 34.93914 165.83493 10.24933 0.698 16.11574 H ? A ? 227 HA 1
   ATOM 6412 HB2 A ASN A 237 ? 36.51603 167.46632 9.77616 0.698 16.39899 H ? A ? 227 HB2 1
   ATOM 6413 HB3 A ASN A 237 ? 37.65311 166.53541 10.38103 0.698 16.39899 H ? A ? 227 HB3 1
   ATOM 6414 HD21 A ASN A 237 ? 37.60954 166.36806 6.81152 0.698 21.37426 H ? A ? 227 HD21 1
   ATOM 6415 HD22 A ASN A 237 ? 37.66705 167.51086 7.76521 0.698 21.37426 H ? A ? 227 HD22 1
   ATOM 6416 N B ASN A 237 ? 35.74973 166.51873 12.14663 0.302 14.11006 N ? A ? 227 N 1
   ATOM 6417 CA B ASN A 237 ? 35.74998 165.78203 10.88741 0.302 13.39989 C ? A ? 227 CA 1
   ATOM 6418 C B ASN A 237 ? 36.11829 164.34557 11.22429 0.302 14.78581 C ? A ? 227 C 1
   ATOM 6419 O B ASN A 237 ? 37.30789 164.04389 11.42037 0.302 14.23058 O ? A ? 227 O 1
   ATOM 6420 CB B ASN A 237 ? 36.74549 166.37902 9.88966 0.302 13.26867 C ? A ? 227 CB 1
   ATOM 6421 CG B ASN A 237 ? 36.71238 165.68142 8.54299 0.302 16.10264 C ? A ? 227 CG 1
   ATOM 6422 OD1 B ASN A 237 ? 36.60787 164.45536 8.47045 0.302 16.56951 O ? A ? 227 OD1 1
   ATOM 6423 ND2 B ASN A 237 ? 36.79332 166.46324 7.47000 0.302 19.16243 N ? A ? 227 ND2 1
   ATOM 6424 H B ASN A 237 ? 36.52647 166.57306 12.51176 0.302 16.89711 H ? A ? 227 H 1
   ATOM 6425 HA B ASN A 237 ? 34.87600 165.82030 10.46838 0.302 16.04491 H ? A ? 227 HA 1
   ATOM 6426 HB2 B ASN A 237 ? 36.53016 167.31428 9.74886 0.302 15.88744 H ? A ? 227 HB2 1
   ATOM 6427 HB3 B ASN A 237 ? 37.64253 166.29560 10.24920 0.302 15.88744 H ? A ? 227 HB3 1
   ATOM 6428 HD21 B ASN A 237 ? 36.77885 166.11641 6.68317 0.302 22.95995 H ? A ? 227 HD21 1
   ATOM 6429 HD22 B ASN A 237 ? 36.86012 167.31558 7.56305 0.302 22.95995 H ? A ? 227 HD22 1
   ATOM 6430 N A PRO A 238 ? 35.26527 163.48712 11.28253 0.698 14.48583 N ? A ? 228 N 1
   ATOM 6431 CA A PRO A 238 ? 35.63071 162.13845 11.77114 0.698 14.22078 C ? A ? 228 CA 1
   ATOM 6432 C A PRO A 238 ? 36.83532 161.54506 11.09788 0.698 18.71480 C ? A ? 228 C 1
   ATOM 6433 O A PRO A 238 ? 37.82937 161.19394 11.75885 0.698 16.96423 O ? A ? 228 O 1
   ATOM 6434 CB A PRO A 238 ? 34.34119 161.35580 11.49390 0.698 14.76387 C ? A ? 228 CB 1
   ATOM 6435 CG A PRO A 238 ? 33.27765 162.36735 11.86046 0.698 15.77317 C ? A ? 228 CG 1
   ATOM 6436 CD A PRO A 238 ? 33.80915 163.66348 11.27054 0.698 12.72348 C ? A ? 228 CD 1
   ATOM 6437 HA A PRO A 238 ? 35.81773 162.15171 12.72284 0.698 17.02998 H ? A ? 228 HA 1
   ATOM 6438 HB2 A PRO A 238 ? 34.28818 161.10293 10.55894 0.698 17.68168 H ? A ? 228 HB2 1
   ATOM 6439 HB3 A PRO A 238 ? 34.29269 160.56571 12.05453 0.698 17.68168 H ? A ? 228 HB3 1
   ATOM 6440 HG2 A PRO A 238 ? 32.42730 162.12171 11.46365 0.698 18.89284 H ? A ? 228 HG2 1
   ATOM 6441 HG3 A PRO A 238 ? 33.18849 162.42892 12.82439 0.698 18.89284 H ? A ? 228 HG3 1
   ATOM 6442 HD2 A PRO A 238 ? 33.48618 163.78515 10.36401 0.698 15.23322 H ? A ? 228 HD2 1
   ATOM 6443 HD3 A PRO A 238 ? 33.55118 164.42076 11.81906 0.698 15.23322 H ? A ? 228 HD3 1
   ATOM 6444 N B PRO A 238 ? 35.15086 163.42699 11.30759 0.302 14.45842 N ? A ? 228 N 1
   ATOM 6445 CA B PRO A 238 ? 35.47056 162.08137 11.83161 0.302 13.25857 C ? A ? 228 CA 1
   ATOM 6446 C B PRO A 238 ? 36.64405 161.40206 11.14474 0.302 18.26510 C ? A ? 228 C 1
   ATOM 6447 O B PRO A 238 ? 37.53989 160.86508 11.81526 0.302 14.26444 O ? A ? 228 O 1
   ATOM 6448 CB B PRO A 238 ? 34.15087 161.32513 11.62962 0.302 13.77606 C ? A ? 228 CB 1
   ATOM 6449 CG B PRO A 238 ? 33.10665 162.39177 11.78699 0.302 16.55365 C ? A ? 228 CG 1
   ATOM 6450 CD B PRO A 238 ? 33.70062 163.60817 11.11440 0.302 12.58732 C ? A ? 228 CD 1
   ATOM 6451 HA B PRO A 238 ? 35.66827 162.14526 12.77910 0.302 15.87532 H ? A ? 228 HA 1
   ATOM 6452 HB2 B PRO A 238 ? 34.12153 160.93125 10.74367 0.302 16.49631 H ? A ? 228 HB2 1
   ATOM 6453 HB3 B PRO A 238 ? 34.05308 160.63412 12.30330 0.302 16.49631 H ? A ? 228 HB3 1
   ATOM 6454 HG2 B PRO A 238 ? 32.28460 162.11904 11.35025 0.302 19.82942 H ? A ? 228 HG2 1
   ATOM 6455 HG3 B PRO A 238 ? 32.94240 162.55972 12.72812 0.302 19.82942 H ? A ? 228 HG3 1
   ATOM 6456 HD2 B PRO A 238 ? 33.47731 163.62451 10.17059 0.302 15.06982 H ? A ? 228 HD2 1
   ATOM 6457 HD3 B PRO A 238 ? 33.39441 164.42326 11.54192 0.302 15.06982 H ? A ? 228 HD3 1
   ATOM 6458 N A GLY A 239 ? 36.79179 161.46150 9.76399 0.698 18.10860 N ? A ? 229 N 1
   ATOM 6459 CA A GLY A 239 ? 37.86621 160.82894 9.02656 0.698 17.85478 C ? A ? 229 CA 1
   ATOM 6460 C A GLY A 239 ? 39.20700 161.52178 9.18234 0.698 16.35574 C ? A ? 229 C 1
   ATOM 6461 O A GLY A 239 ? 40.25772 160.87095 9.18927 0.698 15.77868 O ? A ? 229 O 1
   ATOM 6462 H A GLY A 239 ? 36.15326 161.76304 9.27311 0.698 21.69536 H ? A ? 229 H 1
   ATOM 6463 HA2 A GLY A 239 ? 37.96409 159.91424 9.33423 0.698 21.39077 H ? A ? 229 HA2 1
   ATOM 6464 HA3 A GLY A 239 ? 37.64016 160.82236 8.08329 0.698 21.39077 H ? A ? 229 HA3 1
   ATOM 6465 N B GLY A 239 ? 36.66360 161.41463 9.81063 0.302 16.98523 N ? A ? 229 N 1
   ATOM 6466 CA B GLY A 239 ? 37.72904 160.74738 9.08864 0.302 17.21344 C ? A ? 229 CA 1
   ATOM 6467 C B GLY A 239 ? 39.08363 161.41097 9.23275 0.302 16.86532 C ? A ? 229 C 1
   ATOM 6468 O B GLY A 239 ? 40.11053 160.72529 9.24485 0.302 15.50258 O ? A ? 229 O 1
   ATOM 6469 H B GLY A 239 ? 36.07736 161.79861 9.31216 0.302 20.34732 H ? A ? 229 H 1
   ATOM 6470 HA2 B GLY A 239 ? 37.80649 159.83675 9.41371 0.302 20.62116 H ? A ? 229 HA2 1
   ATOM 6471 HA3 B GLY A 239 ? 37.50490 160.72788 8.14509 0.302 20.62116 H ? A ? 229 HA3 1
   ATOM 6472 N A HIS A 240 ? 39.20584 162.85530 9.26967 0.698 16.26941 N ? A ? 230 N 1
   ATOM 6473 CA A HIS A 240 ? 40.45233 163.56503 9.46299 0.698 14.22038 C ? A ? 230 CA 1
   ATOM 6474 C A HIS A 240 ? 41.13107 163.13625 10.76302 0.698 15.96655 C ? A ? 230 C 1
   ATOM 6475 O A HIS A 240 ? 42.35131 162.89997 10.80987 0.698 16.54025 O ? A ? 230 O 1
   ATOM 6476 CB A HIS A 240 ? 40.16865 165.06839 9.46129 0.698 20.48505 C ? A ? 230 CB 1
   ATOM 6477 CG A HIS A 240 ? 41.35263 165.89729 9.12756 0.698 22.00336 C ? A ? 230 CG 1
   ATOM 6478 ND1 A HIS A 240 ? 41.68685 167.03196 9.83326 0.698 26.20836 N ? A ? 230 ND1 1
   ATOM 6479 CD2 A HIS A 240 ? 42.29409 165.75626 8.16212 0.698 31.11549 C ? A ? 230 CD2 1
   ATOM 6480 CE1 A HIS A 240 ? 42.79706 167.54813 9.33201 0.698 24.66795 C ? A ? 230 CE1 1
   ATOM 6481 NE2 A HIS A 240 ? 43.17277 166.80785 8.29801 0.698 25.80211 N ? A ? 230 NE2 1
   ATOM 6482 H A HIS A 240 ? 38.50740 163.35463 9.22019 0.698 19.48833 H ? A ? 230 H 1
   ATOM 6483 HA A HIS A 240 ? 41.06340 163.36553 8.73657 0.698 17.02949 H ? A ? 230 HA 1
   ATOM 6484 HB2 A HIS A 240 ? 39.48078 165.25560 8.80350 0.698 24.54710 H ? A ? 230 HB2 1
   ATOM 6485 HB3 A HIS A 240 ? 39.86330 165.32952 10.34416 0.698 24.54710 H ? A ? 230 HB3 1
   ATOM 6486 HD1 A HIS A 240 ? 41.24337 167.35433 10.49583 0.698 31.41507 H ? A ? 230 HD1 1
   ATOM 6487 HD2 A HIS A 240 ? 42.33814 165.07750 7.52789 0.698 37.30363 H ? A ? 230 HD2 1
   ATOM 6488 HE1 A HIS A 240 ? 43.23883 168.30193 9.65064 0.698 29.56657 H ? A ? 230 HE1 1
   ATOM 6489 N B HIS A 240 ? 39.11753 162.74579 9.32390 0.302 15.99792 N ? A ? 230 N 1
   ATOM 6490 CA B HIS A 240 ? 40.38818 163.45246 9.43579 0.302 14.80984 C ? A ? 230 CA 1
   ATOM 6491 C B HIS A 240 ? 41.10379 163.09649 10.73951 0.302 15.74183 C ? A ? 230 C 1
   ATOM 6492 O B HIS A 240 ? 42.32437 162.88550 10.75799 0.302 16.64529 O ? A ? 230 O 1
   ATOM 6493 CB B HIS A 240 ? 40.13083 164.96187 9.35069 0.302 20.23910 C ? A ? 230 CB 1
   ATOM 6494 CG B HIS A 240 ? 41.35857 165.78581 9.12438 0.302 22.16057 C ? A ? 230 CG 1
   ATOM 6495 ND1 B HIS A 240 ? 41.33055 167.16485 9.07877 0.302 10.59574 N ? A ? 230 ND1 1
   ATOM 6496 CD2 B HIS A 240 ? 42.65009 165.42611 8.92156 0.302 21.11933 C ? A ? 230 CD2 1
   ATOM 6497 CE1 B HIS A 240 ? 42.55333 167.61733 8.86081 0.302 25.62231 C ? A ? 230 CE1 1
   ATOM 6498 NE2 B HIS A 240 ? 43.37496 166.58367 8.77760 0.302 26.10157 N ? A ? 230 NE2 1
   ATOM 6499 H B HIS A 240 ? 38.42528 163.25607 9.32293 0.302 19.16254 H ? A ? 230 H 1
   ATOM 6500 HA B HIS A 240 ? 40.96921 163.19635 8.70250 0.302 17.73685 H ? A ? 230 HA 1
   ATOM 6501 HB2 B HIS A 240 ? 39.52382 165.13121 8.61329 0.302 24.25196 H ? A ? 230 HB2 1
   ATOM 6502 HB3 B HIS A 240 ? 39.73031 165.25497 10.18411 0.302 24.25196 H ? A ? 230 HB3 1
   ATOM 6503 HD1 B HIS A 240 ? 40.62893 167.65245 9.17662 0.302 12.67993 H ? A ? 230 HD1 1
   ATOM 6504 HD2 B HIS A 240 ? 42.98267 164.55831 8.88652 0.302 25.30823 H ? A ? 230 HD2 1
   ATOM 6505 HE1 B HIS A 240 ? 42.79530 168.51163 8.77963 0.302 30.71181 H ? A ? 230 HE1 1
   ATOM 6506 HE2 B HIS A 240 ? 44.22475 166.62923 8.65353 0.302 31.28692 H ? A ? 230 HE2 1
   ATOM 6507 N . GLY A 241 ? 40.35544 163.05196 11.84199 1.000 13.47749 N ? A ? 231 N 1
   ATOM 6508 CA . GLY A 241 ? 40.91929 162.62557 13.11696 1.000 15.05794 C ? A ? 231 CA 1
   ATOM 6509 C . GLY A 241 ? 41.35392 161.17589 13.10683 1.000 16.81002 C ? A ? 231 C 1
   ATOM 6510 O . GLY A 241 ? 42.37628 160.82968 13.70276 1.000 17.26137 O ? A ? 231 O 1
   ATOM 6511 HA2 . GLY A 241 ? 41.69219 163.17380 13.32426 1.000 18.03457 H ? A ? 231 HA2 1
   ATOM 6512 HA3 . GLY A 241 ? 40.25503 162.73950 13.81458 1.000 18.03457 H ? A ? 231 HA3 1
   ATOM 6513 H A GLY A 241 ? 39.51490 163.23275 11.86212 0.698 16.13802 H ? A ? 231 H 1
   ATOM 6514 H B GLY A 241 ? 39.52242 163.26269 11.87759 0.302 16.13802 H ? A ? 231 H 1
   ATOM 6515 N . ILE A 242 ? 40.61355 160.31603 12.40256 1.000 16.51586 N ? A ? 232 N 1
   ATOM 6516 CA . ILE A 242 ? 41.02327 158.91063 12.29558 1.000 14.30632 C ? A ? 232 CA 1
   ATOM 6517 C . ILE A 242 ? 42.33008 158.77952 11.52483 1.000 14.89541 C ? A ? 232 C 1
   ATOM 6518 O . ILE A 242 ? 43.22791 157.99903 11.91286 1.000 16.68675 O ? A ? 232 O 1
   ATOM 6519 CB . ILE A 242 ? 39.89285 158.06223 11.70986 1.000 15.24400 C ? A ? 232 CB 1
   ATOM 6520 CG1 . ILE A 242 ? 38.78804 157.99326 12.76283 1.000 15.58082 C ? A ? 232 CG1 1
   ATOM 6521 CG2 . ILE A 242 ? 40.39581 156.65502 11.32398 1.000 18.70884 C ? A ? 232 CG2 1
   ATOM 6522 CD1 . ILE A 242 ? 37.48421 157.48525 12.20447 1.000 17.90651 C ? A ? 232 CD1 1
   ATOM 6523 H . ILE A 242 ? 39.88729 160.51399 11.98669 1.000 19.78407 H ? A ? 232 H 1
   ATOM 6524 HA . ILE A 242 ? 41.19462 158.57285 13.18858 1.000 17.13262 H ? A ? 232 HA 1
   ATOM 6525 HB . ILE A 242 ? 39.55488 158.46439 10.89442 1.000 18.25783 H ? A ? 232 HB 1
   ATOM 6526 HG12 . ILE A 242 ? 39.06515 157.39323 13.47281 1.000 18.66202 H ? A ? 232 HG12 1
   ATOM 6527 HG13 . ILE A 242 ? 38.63605 158.88216 13.12012 1.000 18.66202 H ? A ? 232 HG13 1
   ATOM 6528 HG21 . ILE A 242 ? 39.63180 156.08357 11.14899 1.000 22.41565 H ? A ? 232 HG21 1
   ATOM 6529 HG22 . ILE A 242 ? 40.94663 156.72366 10.52850 1.000 22.41565 H ? A ? 232 HG22 1
   ATOM 6530 HG23 . ILE A 242 ? 40.91775 156.29404 12.05758 1.000 22.41565 H ? A ? 232 HG23 1
   ATOM 6531 HD11 . ILE A 242 ? 36.81433 157.49699 12.90592 1.000 21.45285 H ? A ? 232 HD11 1
   ATOM 6532 HD12 . ILE A 242 ? 37.20813 158.06037 11.47377 1.000 21.45285 H ? A ? 232 HD12 1
   ATOM 6533 HD13 . ILE A 242 ? 37.61026 156.57893 11.88260 1.000 21.45285 H ? A ? 232 HD13 1
   ATOM 6534 N . GLU A 243 ? 42.47503 159.51403 10.43389 1.000 15.28323 N ? A ? 233 N 1
   ATOM 6535 CA . GLU A 243 ? 43.71397 159.50063 9.68641 1.000 15.25265 C ? A ? 233 CA 1
   ATOM 6536 C . GLU A 243 ? 44.87228 159.99252 10.54249 1.000 15.38068 C ? A ? 233 C 1
   ATOM 6537 O . GLU A 243 ? 45.96556 159.42842 10.50418 1.000 16.61151 O ? A ? 233 O 1
   ATOM 6538 CB . GLU A 243 ? 43.55421 160.36341 8.43760 1.000 19.21570 C ? A ? 233 CB 1
   ATOM 6539 CG . GLU A 243 ? 44.68314 160.35500 7.51412 1.000 19.41309 C ? A ? 233 CG 1
   ATOM 6540 CD . GLU A 243 ? 44.48703 161.32520 6.32901 1.000 26.57534 C ? A ? 233 CD 1
   ATOM 6541 OE1 . GLU A 243 ? 43.83480 162.36970 6.50761 1.000 26.98274 O ? A ? 233 OE1 1
   ATOM 6542 OE2 . GLU A 243 ? 45.04079 161.04455 5.26500 1.000 24.30104 O ? A ? 233 OE2 1
   ATOM 6543 H . GLU A 243 ? 41.86949 160.02914 10.10591 1.000 18.30491 H ? A ? 233 H 1
   ATOM 6544 HA . GLU A 243 ? 43.91836 158.59429 9.40768 1.000 18.26822 H ? A ? 233 HA 1
   ATOM 6545 HB2 . GLU A 243 ? 42.77893 160.04818 7.94722 1.000 23.02388 H ? A ? 233 HB2 1
   ATOM 6546 HB3 . GLU A 243 ? 43.41851 161.28207 8.71786 1.000 23.02388 H ? A ? 233 HB3 1
   ATOM 6547 HG2 . GLU A 243 ? 45.48464 160.62125 7.99121 1.000 23.26075 H ? A ? 233 HG2 1
   ATOM 6548 HG3 . GLU A 243 ? 44.79232 159.46039 7.15543 1.000 23.26075 H ? A ? 233 HG3 1
   ATOM 6549 N . ALA A 244 ? 44.67287 161.08528 11.28742 1.000 15.10670 N ? A ? 234 N 1
   ATOM 6550 CA . ALA A 244 ? 45.70146 161.58394 12.17895 1.000 17.04682 C ? A ? 234 CA 1
   ATOM 6551 C . ALA A 244 ? 46.13231 160.50404 13.16822 1.000 16.36053 C ? A ? 234 C 1
   ATOM 6552 O . ALA A 244 ? 47.32779 160.34716 13.44732 1.000 17.92756 O ? A ? 234 O 1
   ATOM 6553 CB . ALA A 244 ? 45.20223 162.81828 12.92013 1.000 21.32939 C ? A ? 234 CB 1
   ATOM 6554 H . ALA A 244 ? 43.94938 161.55020 11.28969 1.000 18.09307 H ? A ? 234 H 1
   ATOM 6555 HA . ALA A 244 ? 46.47435 161.84456 11.65396 1.000 20.42123 H ? A ? 234 HA 1
   ATOM 6556 HB1 . ALA A 244 ? 45.91624 163.16045 13.48051 1.000 25.56031 H ? A ? 234 HB1 1
   ATOM 6557 HB2 . ALA A 244 ? 44.93901 163.49064 12.27240 1.000 25.56031 H ? A ? 234 HB2 1
   ATOM 6558 HB3 . ALA A 244 ? 44.44108 162.57116 13.46828 1.000 25.56031 H ? A ? 234 HB3 1
   ATOM 6559 N . MET A 245 ? 45.18517 159.73049 13.67069 1.000 15.73893 N ? A ? 235 N 1
   ATOM 6560 CA . MET A 245 ? 45.53139 158.70805 14.65203 1.000 18.13381 C ? A ? 235 CA 1
   ATOM 6561 C . MET A 245 ? 46.39117 157.59867 14.05782 1.000 19.23140 C ? A ? 235 C 1
   ATOM 6562 O . MET A 245 ? 47.31519 157.12269 14.72700 1.000 18.69882 O ? A ? 235 O 1
   ATOM 6563 CB . MET A 245 ? 44.30500 158.14119 15.29622 1.000 16.40611 C ? A ? 235 CB 1
   ATOM 6564 CG . MET A 245 ? 43.56723 159.06804 16.22952 1.000 16.54153 C ? A ? 235 CG 1
   ATOM 6565 SD . MET A 245 ? 44.61129 159.79691 17.54527 1.000 19.16856 S ? A ? 235 SD 1
   ATOM 6566 CE . MET A 245 ? 45.06243 161.27145 16.81779 1.000 21.74262 C ? A ? 235 CE 1
   ATOM 6567 H . MET A 245 ? 44.35055 159.77248 13.46756 1.000 18.85175 H ? A ? 235 H 1
   ATOM 6568 HA . MET A 245 ? 46.04537 159.14695 15.34779 1.000 21.72561 H ? A ? 235 HA 1
   ATOM 6569 HB2 . MET A 245 ? 43.68473 157.88458 14.59599 1.000 19.65237 H ? A ? 235 HB2 1
   ATOM 6570 HB3 . MET A 245 ? 44.56491 157.36143 15.81131 1.000 19.65237 H ? A ? 235 HB3 1
   ATOM 6571 HG2 . MET A 245 ? 43.19516 159.79873 15.71130 1.000 19.81487 H ? A ? 235 HG2 1
   ATOM 6572 HG3 . MET A 245 ? 42.85484 158.57115 16.66137 1.000 19.81487 H ? A ? 235 HG3 1
   ATOM 6573 HE1 . MET A 245 ? 45.67701 161.73842 17.40528 1.000 26.05618 H ? A ? 235 HE1 1
   ATOM 6574 HE2 . MET A 245 ? 45.49305 161.08593 15.96864 1.000 26.05618 H ? A ? 235 HE2 1
   ATOM 6575 HE3 . MET A 245 ? 44.26793 161.80936 16.67522 1.000 26.05618 H ? A ? 235 HE3 1
   ATOM 6576 N A TRP A 246 ? 46.14691 157.16844 12.81635 0.258 17.98742 N ? A ? 236 N 1
   ATOM 6577 CA A TRP A 246 ? 47.07904 156.16456 12.30534 0.258 16.26949 C ? A ? 236 CA 1
   ATOM 6578 C A TRP A 246 ? 48.42068 156.78430 11.93265 0.258 17.15957 C ? A ? 236 C 1
   ATOM 6579 O A TRP A 246 ? 49.43585 156.07783 11.92707 0.258 18.66212 O ? A ? 236 O 1
   ATOM 6580 CB A TRP A 246 ? 46.47727 155.34656 11.14275 0.258 15.61605 C ? A ? 236 CB 1
   ATOM 6581 CG A TRP A 246 ? 46.40120 155.94713 9.78724 0.258 14.61766 C ? A ? 236 CG 1
   ATOM 6582 CD1 A TRP A 246 ? 45.27336 156.38018 9.15537 0.258 17.89787 C ? A ? 236 CD1 1
   ATOM 6583 CD2 A TRP A 246 ? 47.47306 156.11056 8.85325 0.258 16.74849 C ? A ? 236 CD2 1
   ATOM 6584 NE1 A TRP A 246 ? 45.58018 156.83515 7.89935 0.258 14.59204 N ? A ? 236 NE1 1
   ATOM 6585 CE2 A TRP A 246 ? 46.92488 156.67983 7.68509 0.258 15.57493 C ? A ? 236 CE2 1
   ATOM 6586 CE3 A TRP A 246 ? 48.84249 155.83918 8.89140 0.258 18.65028 C ? A ? 236 CE3 1
   ATOM 6587 CZ2 A TRP A 246 ? 47.69680 156.98079 6.56642 0.258 16.98257 C ? A ? 236 CZ2 1
   ATOM 6588 CZ3 A TRP A 246 ? 49.61664 156.14809 7.77459 0.258 20.32575 C ? A ? 236 CZ3 1
   ATOM 6589 CH2 A TRP A 246 ? 49.04137 156.71484 6.63153 0.258 18.29646 C ? A ? 236 CH2 1
   ATOM 6590 H A TRP A 246 ? 45.50754 157.41950 12.29888 0.258 21.54994 H ? A ? 236 H 1
   ATOM 6591 HA A TRP A 246 ? 47.23988 155.51083 13.00367 0.258 19.48843 H ? A ? 236 HA 1
   ATOM 6592 HB2 A TRP A 246 ? 47.00772 154.53954 11.05199 0.258 18.70430 H ? A ? 236 HB2 1
   ATOM 6593 HB3 A TRP A 246 ? 45.56717 155.11933 11.38971 0.258 18.70430 H ? A ? 236 HB3 1
   ATOM 6594 HD1 A TRP A 246 ? 44.41934 156.36856 9.52336 0.258 21.44248 H ? A ? 236 HD1 1
   ATOM 6595 HE1 A TRP A 246 ? 45.01951 157.16480 7.33669 0.258 17.47548 H ? A ? 236 HE1 1
   ATOM 6596 HE3 A TRP A 246 ? 49.23001 155.45991 9.64697 0.258 22.34537 H ? A ? 236 HE3 1
   ATOM 6597 HZ2 A TRP A 246 ? 47.31495 157.34884 5.80246 0.258 20.34412 H ? A ? 236 HZ2 1
   ATOM 6598 HZ3 A TRP A 246 ? 50.53025 155.97485 7.78907 0.258 24.35594 H ? A ? 236 HZ3 1
   ATOM 6599 HH2 A TRP A 246 ? 49.58131 156.91525 5.90133 0.258 21.92079 H ? A ? 236 HH2 1
   ATOM 6600 N B TRP A 246 ? 46.13247 157.15321 12.82011 0.742 17.96909 N ? A ? 236 N 1
   ATOM 6601 CA B TRP A 246 ? 47.07357 156.14963 12.31399 0.742 16.48996 C ? A ? 236 CA 1
   ATOM 6602 C B TRP A 246 ? 48.43600 156.75878 12.02865 0.742 16.84795 C ? A ? 236 C 1
   ATOM 6603 O B TRP A 246 ? 49.45249 156.09375 12.24068 0.742 18.17743 O ? A ? 236 O 1
   ATOM 6604 CB B TRP A 246 ? 46.49530 155.34184 11.11874 0.742 15.75909 C ? A ? 236 CB 1
   ATOM 6605 CG B TRP A 246 ? 46.41445 155.84892 9.70598 0.742 14.77034 C ? A ? 236 CG 1
   ATOM 6606 CD1 B TRP A 246 ? 45.26054 156.05695 8.97639 0.742 16.66525 C ? A ? 236 CD1 1
   ATOM 6607 CD2 B TRP A 246 ? 47.49955 156.07341 8.80440 0.742 17.20094 C ? A ? 236 CD2 1
   ATOM 6608 NE1 B TRP A 246 ? 45.57385 156.44160 7.69913 0.742 15.11734 N ? A ? 236 NE1 1
   ATOM 6609 CE2 B TRP A 246 ? 46.94016 156.46958 7.55728 0.742 15.74694 C ? A ? 236 CE2 1
   ATOM 6610 CE3 B TRP A 246 ? 48.88861 155.99177 8.92311 0.742 18.86978 C ? A ? 236 CE3 1
   ATOM 6611 CZ2 B TRP A 246 ? 47.72374 156.75902 6.44399 0.742 17.64847 C ? A ? 236 CZ2 1
   ATOM 6612 CZ3 B TRP A 246 ? 49.68661 156.30061 7.79630 0.742 20.00222 C ? A ? 236 CZ3 1
   ATOM 6613 CH2 B TRP A 246 ? 49.09886 156.69042 6.58254 0.742 18.49768 C ? A ? 236 CH2 1
   ATOM 6614 H B TRP A 246 ? 45.48513 157.39224 12.30687 0.742 21.52794 H ? A ? 236 H 1
   ATOM 6615 HA B TRP A 246 ? 47.20560 155.47937 13.00262 0.742 19.75299 H ? A ? 236 HA 1
   ATOM 6616 HB2 B TRP A 246 ? 47.02383 154.53050 11.06138 0.742 18.87595 H ? A ? 236 HB2 1
   ATOM 6617 HB3 B TRP A 246 ? 45.58037 155.12557 11.35757 0.742 18.87595 H ? A ? 236 HB3 1
   ATOM 6618 HD1 B TRP A 246 ? 44.39666 155.95136 9.30420 0.742 19.96334 H ? A ? 236 HD1 1
   ATOM 6619 HE1 B TRP A 246 ? 45.00521 156.63494 7.08361 0.742 18.10584 H ? A ? 236 HE1 1
   ATOM 6620 HE3 B TRP A 246 ? 49.28155 155.73927 9.72731 0.742 22.60877 H ? A ? 236 HE3 1
   ATOM 6621 HZ2 B TRP A 246 ? 47.33498 156.99144 5.63174 0.742 21.14321 H ? A ? 236 HZ2 1
   ATOM 6622 HZ3 B TRP A 246 ? 50.61269 156.24463 7.86061 0.742 23.96770 H ? A ? 236 HZ3 1
   ATOM 6623 HH2 B TRP A 246 ? 49.64265 156.90614 5.85959 0.742 22.16225 H ? A ? 236 HH2 1
   ATOM 6624 N A PHE A 247 ? 48.46594 158.09095 11.64584 0.258 16.82293 N ? A ? 237 N 1
   ATOM 6625 CA A PHE A 247 ? 49.75340 158.77973 11.63144 0.258 17.80704 C ? A ? 237 CA 1
   ATOM 6626 C A PHE A 247 ? 50.42034 158.67183 13.00565 0.258 17.27188 C ? A ? 237 C 1
   ATOM 6627 O A PHE A 247 ? 51.62926 158.41746 13.10898 0.258 22.08636 O ? A ? 237 O 1
   ATOM 6628 CB A PHE A 247 ? 49.58870 160.26653 11.25947 0.258 19.00177 C ? A ? 237 CB 1
   ATOM 6629 CG A PHE A 247 ? 49.25672 160.54966 9.79873 0.258 21.77963 C ? A ? 237 CG 1
   ATOM 6630 CD1 A PHE A 247 ? 49.65626 159.71425 8.77051 0.258 29.16781 C ? A ? 237 CD1 1
   ATOM 6631 CD2 A PHE A 247 ? 48.55703 161.70683 9.46923 0.258 21.88108 C ? A ? 237 CD2 1
   ATOM 6632 CE1 A PHE A 247 ? 49.34081 160.01751 7.44111 0.258 22.08062 C ? A ? 237 CE1 1
   ATOM 6633 CE2 A PHE A 247 ? 48.23777 162.00871 8.14965 0.258 29.44537 C ? A ? 237 CE2 1
   ATOM 6634 CZ A PHE A 247 ? 48.63497 161.16058 7.13628 0.258 28.92100 C ? A ? 237 CZ 1
   ATOM 6635 H A PHE A 247 ? 47.78534 158.58356 11.46220 0.258 20.15256 H ? A ? 237 H 1
   ATOM 6636 HA A PHE A 247 ? 50.31325 158.36775 10.95487 0.258 21.33348 H ? A ? 237 HA 1
   ATOM 6637 HB2 A PHE A 247 ? 48.86936 160.63633 11.79492 0.258 22.76716 H ? A ? 237 HB2 1
   ATOM 6638 HB3 A PHE A 247 ? 50.42022 160.72421 11.45949 0.258 22.76716 H ? A ? 237 HB3 1
   ATOM 6639 HD1 A PHE A 247 ? 50.13922 158.94359 8.96477 0.258 34.96642 H ? A ? 237 HD1 1
   ATOM 6640 HD2 A PHE A 247 ? 48.29762 162.29025 10.14542 0.258 26.22233 H ? A ? 237 HD2 1
   ATOM 6641 HE1 A PHE A 247 ? 49.60918 159.44421 6.75979 0.258 26.46178 H ? A ? 237 HE1 1
   ATOM 6642 HE2 A PHE A 247 ? 47.75787 162.78012 7.95081 0.258 35.29949 H ? A ? 237 HE2 1
   ATOM 6643 HZ A PHE A 247 ? 48.42720 161.35964 6.25191 0.258 34.67024 H ? A ? 237 HZ 1
   ATOM 6644 N B PHE A 247 ? 48.50209 158.02260 11.60850 0.742 16.68007 N ? A ? 237 N 1
   ATOM 6645 CA B PHE A 247 ? 49.79163 158.68994 11.46712 0.742 17.49985 C ? A ? 237 CA 1
   ATOM 6646 C B PHE A 247 ? 50.58023 158.60517 12.78529 0.742 16.28045 C ? A ? 237 C 1
   ATOM 6647 O B PHE A 247 ? 51.79126 158.31067 12.80876 0.742 21.34030 O ? A ? 237 O 1
   ATOM 6648 CB B PHE A 247 ? 49.59298 160.18537 11.13711 0.742 19.11893 C ? A ? 237 CB 1
   ATOM 6649 CG B PHE A 247 ? 49.12676 160.54992 9.72736 0.742 21.31202 C ? A ? 237 CG 1
   ATOM 6650 CD1 B PHE A 247 ? 48.72655 159.63678 8.79682 0.742 23.23482 C ? A ? 237 CD1 1
   ATOM 6651 CD2 B PHE A 247 ? 49.08442 161.90826 9.38042 0.742 21.50784 C ? A ? 237 CD2 1
   ATOM 6652 CE1 B PHE A 247 ? 48.33455 160.03249 7.55588 0.742 19.16552 C ? A ? 237 CE1 1
   ATOM 6653 CE2 B PHE A 247 ? 48.66703 162.32315 8.11855 0.742 23.35665 C ? A ? 237 CE2 1
   ATOM 6654 CZ B PHE A 247 ? 48.30348 161.37685 7.19805 0.742 30.67072 C ? A ? 237 CZ 1
   ATOM 6655 H B PHE A 247 ? 47.82329 158.50850 11.40179 0.742 19.98112 H ? A ? 237 H 1
   ATOM 6656 HA B PHE A 247 ? 50.27607 158.25930 10.74548 0.742 20.96486 H ? A ? 237 HA 1
   ATOM 6657 HB2 B PHE A 247 ? 48.92875 160.53789 11.74983 0.742 22.90775 H ? A ? 237 HB2 1
   ATOM 6658 HB3 B PHE A 247 ? 50.44202 160.63395 11.27422 0.742 22.90775 H ? A ? 237 HB3 1
   ATOM 6659 HD1 B PHE A 247 ? 48.72158 158.73236 9.01339 0.742 27.84683 H ? A ? 237 HD1 1
   ATOM 6660 HD2 B PHE A 247 ? 49.34077 162.54586 10.00704 0.742 25.77445 H ? A ? 237 HD2 1
   ATOM 6661 HE1 B PHE A 247 ? 48.08165 159.39020 6.93266 0.742 22.96366 H ? A ? 237 HE1 1
   ATOM 6662 HE2 B PHE A 247 ? 48.63569 163.22764 7.90452 0.742 27.99302 H ? A ? 237 HE2 1
   ATOM 6663 HZ B PHE A 247 ? 48.03872 161.62982 6.34318 0.742 36.76990 H ? A ? 237 HZ 1
   ATOM 6664 N A ILE A 248 ? 49.64316 158.86301 14.07750 0.258 19.87212 N ? A ? 238 N 1
   ATOM 6665 CA A ILE A 248 ? 50.19564 158.78254 15.43267 0.258 22.09072 C ? A ? 238 CA 1
   ATOM 6666 C A ILE A 248 ? 50.68544 157.36528 15.73292 0.258 21.47258 C ? A ? 238 C 1
   ATOM 6667 O A ILE A 248 ? 51.72322 157.17128 16.38317 0.258 18.17364 O ? A ? 238 O 1
   ATOM 6668 CB A ILE A 248 ? 49.14999 159.23273 16.47283 0.258 18.24456 C ? A ? 238 CB 1
   ATOM 6669 CG1 A ILE A 248 ? 48.83523 160.72905 16.34158 0.258 21.13411 C ? A ? 238 CG1 1
   ATOM 6670 CG2 A ILE A 248 ? 49.63420 158.89258 17.89363 0.258 14.77496 C ? A ? 238 CG2 1
   ATOM 6671 CD1 A ILE A 248 ? 49.94287 161.64825 16.80280 0.258 19.63375 C ? A ? 238 CD1 1
   ATOM 6672 H A ILE A 248 ? 48.80185 159.03881 14.04766 0.258 23.81159 H ? A ? 238 H 1
   ATOM 6673 HA A ILE A 248 ? 50.95414 159.38528 15.48052 0.258 26.47390 H ? A ? 238 HA 1
   ATOM 6674 HB A ILE A 248 ? 48.32738 158.74889 16.29933 0.258 21.85851 H ? A ? 238 HB 1
   ATOM 6675 HG12 A ILE A 248 ? 48.66074 160.92693 15.40815 0.258 25.32597 H ? A ? 238 HG12 1
   ATOM 6676 HG13 A ILE A 248 ? 48.04975 160.92708 16.87516 0.258 25.32597 H ? A ? 238 HG13 1
   ATOM 6677 HG21 A ILE A 248 ? 49.11953 159.40772 18.53445 0.258 17.69499 H ? A ? 238 HG21 1
   ATOM 6678 HG22 A ILE A 248 ? 49.50607 157.94427 18.05236 0.258 17.69499 H ? A ? 238 HG22 1
   ATOM 6679 HG23 A ILE A 248 ? 50.57504 159.11637 17.96867 0.258 17.69499 H ? A ? 238 HG23 1
   ATOM 6680 HD11 A ILE A 248 ? 49.69304 162.56543 16.60976 0.258 23.52554 H ? A ? 238 HD11 1
   ATOM 6681 HD12 A ILE A 248 ? 50.07087 161.53424 17.75753 0.258 23.52554 H ? A ? 238 HD12 1
   ATOM 6682 HD13 A ILE A 248 ? 50.75897 161.42125 16.33021 0.258 23.52554 H ? A ? 238 HD13 1
   ATOM 6683 N B ILE A 248 ? 49.91827 158.96633 13.88423 0.742 19.78569 N ? A ? 238 N 1
   ATOM 6684 CA B ILE A 248 ? 50.54059 158.91078 15.20365 0.742 21.84939 C ? A ? 238 CA 1
   ATOM 6685 C B ILE A 248 ? 50.92800 157.47159 15.56105 0.742 23.73804 C ? A ? 238 C 1
   ATOM 6686 O B ILE A 248 ? 52.00872 157.22790 16.11559 0.742 21.37574 O ? A ? 238 O 1
   ATOM 6687 CB B ILE A 248 ? 49.58046 159.49669 16.25403 0.742 18.26452 C ? A ? 238 CB 1
   ATOM 6688 CG1 B ILE A 248 ? 49.26708 160.97389 15.96877 0.742 24.95320 C ? A ? 238 CG1 1
   ATOM 6689 CG2 B ILE A 248 ? 50.13000 159.33966 17.66027 0.742 20.13652 C ? A ? 238 CG2 1
   ATOM 6690 CD1 B ILE A 248 ? 50.45614 161.82369 15.91457 0.742 29.03199 C ? A ? 238 CD1 1
   ATOM 6691 H B ILE A 248 ? 49.10571 159.24788 13.89287 0.742 23.70787 H ? A ? 238 H 1
   ATOM 6692 HA B ILE A 248 ? 51.35113 159.44325 15.18384 0.742 26.18431 H ? A ? 238 HA 1
   ATOM 6693 HB B ILE A 248 ? 48.75491 158.99152 16.18950 0.742 21.88246 H ? A ? 238 HB 1
   ATOM 6694 HG12 B ILE A 248 ? 48.81686 161.03821 15.11200 0.742 29.90887 H ? A ? 238 HG12 1
   ATOM 6695 HG13 B ILE A 248 ? 48.69165 161.31293 16.67221 0.742 29.90887 H ? A ? 238 HG13 1
   ATOM 6696 HG21 B ILE A 248 ? 49.64506 159.93124 18.25673 0.742 24.12887 H ? A ? 238 HG21 1
   ATOM 6697 HG22 B ILE A 248 ? 50.01590 158.41879 17.94292 0.742 24.12887 H ? A ? 238 HG22 1
   ATOM 6698 HG23 B ILE A 248 ? 51.07203 159.57092 17.65885 0.742 24.12887 H ? A ? 238 HG23 1
   ATOM 6699 HD11 B ILE A 248 ? 50.18149 162.74197 15.76546 0.742 34.80343 H ? A ? 238 HD11 1
   ATOM 6700 HD12 B ILE A 248 ? 50.93303 161.75361 16.75633 0.742 34.80343 H ? A ? 238 HD12 1
   ATOM 6701 HD13 B ILE A 248 ? 51.02415 161.52600 15.18680 0.742 34.80343 H ? A ? 238 HD13 1
   ATOM 6702 N A MET A 249 ? 49.93031 156.35247 15.30281 0.258 20.04323 N ? A ? 239 N 1
   ATOM 6703 CA A MET A 249 ? 50.36726 154.97035 15.51065 0.258 20.70059 C ? A ? 239 CA 1
   ATOM 6704 C A MET A 249 ? 51.70211 154.70715 14.82463 0.258 23.59878 C ? A ? 239 C 1
   ATOM 6705 O A MET A 249 ? 52.61097 154.09960 15.40499 0.258 25.95861 O ? A ? 239 O 1
   ATOM 6706 CB A MET A 249 ? 49.32917 153.98963 14.97107 0.258 20.79660 C ? A ? 239 CB 1
   ATOM 6707 CG A MET A 249 ? 47.94550 154.08903 15.56155 0.258 19.17871 C ? A ? 239 CG 1
   ATOM 6708 SD A MET A 249 ? 46.82891 152.93796 14.69890 0.258 11.81680 S ? A ? 239 SD 1
   ATOM 6709 CE A MET A 249 ? 45.25410 153.47121 15.36517 0.258 20.03917 C ? A ? 239 CE 1
   ATOM 6710 H A MET A 249 ? 49.17693 156.43578 14.89651 0.258 24.01692 H ? A ? 239 H 1
   ATOM 6711 HA A MET A 249 ? 50.45263 154.83351 16.46715 0.258 24.80575 H ? A ? 239 HA 1
   ATOM 6712 HB2 A MET A 249 ? 49.24292 154.13649 14.01614 0.258 24.92096 H ? A ? 239 HB2 1
   ATOM 6713 HB3 A MET A 249 ? 49.64766 153.08927 15.14083 0.258 24.92096 H ? A ? 239 HB3 1
   ATOM 6714 HG2 A MET A 249 ? 47.97246 153.85344 16.50212 0.258 22.97949 H ? A ? 239 HG2 1
   ATOM 6715 HG3 A MET A 249 ? 47.60751 154.99201 15.45528 0.258 22.97949 H ? A ? 239 HG3 1
   ATOM 6716 HE1 A MET A 249 ? 44.54760 152.93329 14.97479 0.258 24.01204 H ? A ? 239 HE1 1
   ATOM 6717 HE2 A MET A 249 ? 45.26350 153.35637 16.32830 0.258 24.01204 H ? A ? 239 HE2 1
   ATOM 6718 HE3 A MET A 249 ? 45.11823 154.40603 15.14482 0.258 24.01204 H ? A ? 239 HE3 1
   ATOM 6719 N B MET A 249 ? 50.04555 156.50107 15.28817 0.742 20.33329 N ? A ? 239 N 1
   ATOM 6720 CA B MET A 249 ? 50.40672 155.09019 15.53028 0.742 20.91125 C ? A ? 239 CA 1
   ATOM 6721 C B MET A 249 ? 51.70865 154.72887 14.82780 0.742 23.75489 C ? A ? 239 C 1
   ATOM 6722 O B MET A 249 ? 52.58404 154.04524 15.38945 0.742 25.91936 O ? A ? 239 O 1
   ATOM 6723 CB B MET A 249 ? 49.32129 154.13853 15.02518 0.742 20.66335 C ? A ? 239 CB 1
   ATOM 6724 CG B MET A 249 ? 48.03803 154.08150 15.81020 0.742 18.87029 C ? A ? 239 CG 1
   ATOM 6725 SD B MET A 249 ? 46.92853 152.83253 15.07735 0.742 24.15202 S ? A ? 239 SD 1
   ATOM 6726 CE B MET A 249 ? 45.38401 153.72829 15.14722 0.742 18.46782 C ? A ? 239 CE 1
   ATOM 6727 H B MET A 249 ? 49.25533 156.62483 14.97221 0.742 24.36499 H ? A ? 239 H 1
   ATOM 6728 HA B MET A 249 ? 50.48755 154.98693 16.49137 0.742 25.05854 H ? A ? 239 HA 1
   ATOM 6729 HB2 B MET A 249 ? 49.08736 154.40481 14.12226 0.742 24.76106 H ? A ? 239 HB2 1
   ATOM 6730 HB3 B MET A 249 ? 49.68922 153.24102 15.02158 0.742 24.76106 H ? A ? 239 HB3 1
   ATOM 6731 HG2 B MET A 249 ? 48.22597 153.83322 16.72885 0.742 22.60939 H ? A ? 239 HG2 1
   ATOM 6732 HG3 B MET A 249 ? 47.59819 154.94564 15.78342 0.742 22.60939 H ? A ? 239 HG3 1
   ATOM 6733 HE1 B MET A 249 ? 44.68363 153.18090 14.75897 0.742 22.12643 H ? A ? 239 HE1 1
   ATOM 6734 HE2 B MET A 249 ? 45.17471 153.92510 16.07369 0.742 22.12643 H ? A ? 239 HE2 1
   ATOM 6735 HE3 B MET A 249 ? 45.47475 154.55381 14.64604 0.742 22.12643 H ? A ? 239 HE3 1
   ATOM 6736 N . ASP A 250 ? 51.81803 155.12709 13.56772 1.000 21.30888 N ? A ? 240 N 1
   ATOM 6737 CA . ASP A 250 ? 53.01016 154.82783 12.77549 1.000 21.55138 C ? A ? 240 CA 1
   ATOM 6738 C . ASP A 250 ? 54.23491 155.49273 13.38351 1.000 30.99970 C ? A ? 240 C 1
   ATOM 6739 O . ASP A 250 ? 55.30718 154.89112 13.46692 1.000 29.19205 O ? A ? 240 O 1
   ATOM 6740 CB . ASP A 250 ? 52.75964 155.30082 11.34298 1.000 20.96971 C ? A ? 240 CB 1
   ATOM 6741 CG . ASP A 250 ? 53.84928 154.90612 10.38459 1.000 42.35688 C ? A ? 240 CG 1
   ATOM 6742 OD1 . ASP A 250 ? 54.19930 153.72642 10.33888 1.000 34.10755 O ? A ? 240 OD1 1
   ATOM 6743 OD2 . ASP A 250 ? 54.32118 155.76838 9.65995 1.000 49.28755 O ? A ? 240 OD2 1
   ATOM 6744 HA . ASP A 250 ? 53.18477 153.87388 12.75587 1.000 25.82669 H ? A ? 240 HA 1
   ATOM 6745 HB2 . ASP A 250 ? 51.92938 154.91274 11.02522 1.000 25.12869 H ? A ? 240 HB2 1
   ATOM 6746 HB3 . ASP A 250 ? 52.69640 156.26875 11.33882 1.000 25.12869 H ? A ? 240 HB3 1
   ATOM 6747 H A ASP A 250 ? 51.22349 155.58610 13.14890 0.258 25.53570 H ? A ? 240 H 1
   ATOM 6748 H B ASP A 250 ? 51.21781 155.57304 13.14293 0.742 25.53570 H ? A ? 240 H 1
   ATOM 6749 N . ILE A 251 ? 54.08594 156.71860 13.86010 1.000 24.55187 N ? A ? 241 N 1
   ATOM 6750 CA . ILE A 251 ? 55.24589 157.37532 14.45065 1.000 23.80644 C ? A ? 241 CA 1
   ATOM 6751 C . ILE A 251 ? 55.60412 156.74812 15.79820 1.000 27.13462 C ? A ? 241 C 1
   ATOM 6752 O . ILE A 251 ? 56.78827 156.59400 16.13220 1.000 29.78814 O ? A ? 241 O 1
   ATOM 6753 CB . ILE A 251 ? 54.97749 158.87494 14.59522 1.000 24.94489 C ? A ? 241 CB 1
   ATOM 6754 CG1 . ILE A 251 ? 54.89850 159.54938 13.22082 1.000 30.41201 C ? A ? 241 CG1 1
   ATOM 6755 CG2 . ILE A 251 ? 56.09232 159.54185 15.43807 1.000 30.54907 C ? A ? 241 CG2 1
   ATOM 6756 CD1 . ILE A 251 ? 54.15646 160.86496 13.24608 1.000 30.28995 C ? A ? 241 CD1 1
   ATOM 6757 H . ILE A 251 ? 53.35709 157.17506 13.85548 1.000 29.42728 H ? A ? 241 H 1
   ATOM 6758 HA . ILE A 251 ? 56.00122 157.24894 13.85532 1.000 28.53277 H ? A ? 241 HA 1
   ATOM 6759 HB . ILE A 251 ? 54.12504 158.98241 15.04540 1.000 29.89891 H ? A ? 241 HB 1
   ATOM 6760 HG12 . ILE A 251 ? 55.79872 159.72044 12.90262 1.000 36.45945 H ? A ? 241 HG12 1
   ATOM 6761 HG13 . ILE A 251 ? 54.43636 158.95770 12.60662 1.000 36.45945 H ? A ? 241 HG13 1
   ATOM 6762 HG21 . ILE A 251 ? 56.04720 160.50324 15.31725 1.000 36.62393 H ? A ? 241 HG21 1
   ATOM 6763 HG22 . ILE A 251 ? 55.95767 159.31923 16.37253 1.000 36.62393 H ? A ? 241 HG22 1
   ATOM 6764 HG23 . ILE A 251 ? 56.95413 159.21111 15.14009 1.000 36.62393 H ? A ? 241 HG23 1
   ATOM 6765 HD11 . ILE A 251 ? 54.04524 161.18232 12.33624 1.000 36.31297 H ? A ? 241 HD11 1
   ATOM 6766 HD12 . ILE A 251 ? 53.28859 160.73016 13.65781 1.000 36.31297 H ? A ? 241 HD12 1
   ATOM 6767 HD13 . ILE A 251 ? 54.67019 161.50747 13.76005 1.000 36.31297 H ? A ? 241 HD13 1
   ATOM 6768 N . ALA A 252 ? 54.60281 156.44577 16.61745 1.000 20.50473 N ? A ? 242 N 1
   ATOM 6769 CA . ALA A 252 ? 54.83836 155.87145 17.92985 1.000 25.85815 C ? A ? 242 CA 1
   ATOM 6770 C . ALA A 252 ? 55.47890 154.49348 17.81841 1.000 31.40202 C ? A ? 242 C 1
   ATOM 6771 O . ALA A 252 ? 56.29959 154.10652 18.66413 1.000 29.93355 O ? A ? 242 O 1
   ATOM 6772 CB . ALA A 252 ? 53.52559 155.78765 18.70310 1.000 26.67617 C ? A ? 242 CB 1
   ATOM 6773 H . ALA A 252 ? 53.77110 156.56509 16.43406 1.000 24.57071 H ? A ? 242 H 1
   ATOM 6774 HA . ALA A 252 ? 55.44364 156.44789 18.42204 1.000 30.99482 H ? A ? 242 HA 1
   ATOM 6775 HB1 . ALA A 252 ? 53.69032 155.36402 19.56002 1.000 31.97644 H ? A ? 242 HB1 1
   ATOM 6776 HB2 . ALA A 252 ? 53.18084 156.68420 18.83817 1.000 31.97644 H ? A ? 242 HB2 1
   ATOM 6777 HB3 . ALA A 252 ? 52.89053 155.26268 18.19123 1.000 31.97644 H ? A ? 242 HB3 1
   ATOM 6778 N . ARG A 253 ? 55.07340 153.72158 16.81730 1.000 25.37111 N ? A ? 243 N 1
   ATOM 6779 CA . ARG A 253 ? 55.66536 152.40537 16.59972 1.000 25.73556 C ? A ? 243 CA 1
   ATOM 6780 C . ARG A 253 ? 57.18054 152.49593 16.47074 1.000 33.05240 C ? A ? 243 C 1
   ATOM 6781 O . ARG A 253 ? 57.90160 151.59674 16.91746 1.000 32.48190 O ? A ? 243 O 1
   ATOM 6782 CB . ARG A 253 ? 55.07289 151.76876 15.34218 1.000 31.34317 C ? A ? 243 CB 1
   ATOM 6783 CG . ARG A 253 ? 55.64642 150.39868 14.98750 1.000 48.27029 C ? A ? 243 CG 1
   ATOM 6784 CD . ARG A 253 ? 55.72022 150.18717 13.46751 1.000 74.47336 C ? A ? 243 CD 1
   ATOM 6785 NE . ARG A 253 ? 54.42718 150.37998 12.80244 1.000 81.72544 N ? A ? 243 NE 1
   ATOM 6786 CZ . ARG A 253 ? 54.17325 150.96377 11.62085 1.000 76.08442 C ? A ? 243 CZ 1
   ATOM 6787 NH1 . ARG A 253 ? 55.12434 151.42704 10.83015 1.000 90.90848 N ? A ? 243 NH1 1
   ATOM 6788 NH2 . ARG A 253 ? 52.92506 151.07002 11.20898 1.000 72.74045 N ? A ? 243 NH2 1
   ATOM 6789 H . ARG A 253 ? 54.46095 153.93298 16.25179 1.000 30.41037 H ? A ? 243 H 1
   ATOM 6790 HA . ARG A 253 ? 55.45476 151.83982 17.35913 1.000 30.84771 H ? A ? 243 HA 1
   ATOM 6791 HB2 . ARG A 253 ? 54.11785 151.66039 15.47273 1.000 37.57684 H ? A ? 243 HB2 1
   ATOM 6792 HB3 . ARG A 253 ? 55.24017 152.35859 14.59051 1.000 37.57684 H ? A ? 243 HB3 1
   ATOM 6793 HG2 . ARG A 253 ? 56.54371 150.32404 15.34832 1.000 57.88938 H ? A ? 243 HG2 1
   ATOM 6794 HG3 . ARG A 253 ? 55.07924 149.70718 15.36305 1.000 57.88938 H ? A ? 243 HG3 1
   ATOM 6795 HD2 . ARG A 253 ? 56.34864 150.82250 13.09024 1.000 89.33307 H ? A ? 243 HD2 1
   ATOM 6796 HD3 . ARG A 253 ? 56.01677 149.28110 13.28861 1.000 89.33307 H ? A ? 243 HD3 1
   ATOM 6797 HE . ARG A 253 ? 53.74135 150.07933 13.22534 1.000 98.03557 H ? A ? 243 HE 1
   ATOM 6798 HH11 . ARG A 253 ? 55.94898 151.36107 11.06515 1.000 109.05521 H ? A ? 243 HH11 1
   ATOM 6799 HH12 . ARG A 253 ? 54.91900 151.79466 10.08029 1.000 109.05521 H ? A ? 243 HH12 1
   ATOM 6800 HH21 . ARG A 253 ? 52.28429 150.76691 11.69594 1.000 87.25358 H ? A ? 243 HH21 1
   ATOM 6801 HH22 . ARG A 253 ? 52.75180 151.44242 10.45340 1.000 87.25358 H ? A ? 243 HH22 1
   ATOM 6802 N A ARG A 254 ? 57.68753 153.57739 15.88076 0.508 34.55844 N ? A ? 244 N 1
   ATOM 6803 CA A ARG A 254 ? 59.11565 153.72014 15.62673 0.508 42.59941 C ? A ? 244 CA 1
   ATOM 6804 C A ARG A 254 ? 59.93621 153.90850 16.89598 0.508 53.32539 C ? A ? 244 C 1
   ATOM 6805 O A ARG A 254 ? 61.16879 153.86229 16.81784 0.508 43.84812 O ? A ? 244 O 1
   ATOM 6806 CB A ARG A 254 ? 59.34021 154.89291 14.67227 0.508 33.60930 C ? A ? 244 CB 1
   ATOM 6807 CG A ARG A 254 ? 58.85835 154.63725 13.24555 0.508 31.16838 C ? A ? 244 CG 1
   ATOM 6808 CD A ARG A 254 ? 59.00754 155.90336 12.38778 0.508 62.70670 C ? A ? 244 CD 1
   ATOM 6809 NE A ARG A 254 ? 60.11916 156.75947 12.80209 0.508 82.16443 N ? A ? 244 NE 1
   ATOM 6810 CZ A ARG A 254 ? 61.30460 156.79386 12.21032 0.508 50.74534 C ? A ? 244 CZ 1
   ATOM 6811 NH1 A ARG A 254 ? 61.57997 156.02858 11.16580 0.508 41.39757 N ? A ? 244 NH1 1
   ATOM 6812 NH2 A ARG A 254 ? 62.23957 157.61846 12.67758 0.508 48.55850 N ? A ? 244 NH2 1
   ATOM 6813 H A ARG A 254 ? 57.21946 154.24849 15.61594 0.508 41.43516 H ? A ? 244 H 1
   ATOM 6814 HA A ARG A 254 ? 59.44287 152.91278 15.20012 0.508 51.08433 H ? A ? 244 HA 1
   ATOM 6815 HB2 A ARG A 254 ? 58.86097 155.66515 15.01120 0.508 40.29619 H ? A ? 244 HB2 1
   ATOM 6816 HB3 A ARG A 254 ? 60.29051 155.08332 14.63264 0.508 40.29619 H ? A ? 244 HB3 1
   ATOM 6817 HG2 A ARG A 254 ? 59.38825 153.92985 12.84595 0.508 37.36709 H ? A ? 244 HG2 1
   ATOM 6818 HG3 A ARG A 254 ? 57.92238 154.38298 13.25984 0.508 37.36709 H ? A ? 244 HG3 1
   ATOM 6819 HD2 A ARG A 254 ? 59.16177 155.64170 11.46656 0.508 75.21308 H ? A ? 244 HD2 1
   ATOM 6820 HD3 A ARG A 254 ? 58.19172 156.42406 12.45262 0.508 75.21308 H ? A ? 244 HD3 1
   ATOM 6821 HE A ARG A 254 ? 59.99459 157.27710 13.47748 0.508 98.56236 H ? A ? 244 HE 1
   ATOM 6822 HH11 A ARG A 254 ? 60.98282 155.49291 10.85586 0.508 49.64212 H ? A ? 244 HH11 1
   ATOM 6823 HH12 A ARG A 254 ? 62.35601 156.06710 10.79719 0.508 49.64212 H ? A ? 244 HH12 1
   ATOM 6824 HH21 A ARG A 254 ? 62.07064 158.12022 13.35529 0.508 58.23524 H ? A ? 244 HH21 1
   ATOM 6825 HH22 A ARG A 254 ? 63.01246 157.64937 12.30169 0.508 58.23524 H ? A ? 244 HH22 1
   ATOM 6826 N B ARG A 254 ? 57.66936 153.54338 15.80141 0.492 34.61508 N ? A ? 244 N 1
   ATOM 6827 CA B ARG A 254 ? 59.10777 153.73694 15.65787 0.492 42.57502 C ? A ? 244 CA 1
   ATOM 6828 C B ARG A 254 ? 59.81214 153.50893 16.98315 0.492 51.90339 C ? A ? 244 C 1
   ATOM 6829 O B ARG A 254 ? 60.81204 152.78432 17.05927 0.492 43.62168 O ? A ? 244 O 1
   ATOM 6830 CB B ARG A 254 ? 59.40363 155.15067 15.15723 0.492 42.22268 C ? A ? 244 CB 1
   ATOM 6831 CG B ARG A 254 ? 58.97102 155.45494 13.74457 0.492 36.29980 C ? A ? 244 CG 1
   ATOM 6832 CD B ARG A 254 ? 59.29752 156.91153 13.40729 0.492 63.30884 C ? A ? 244 CD 1
   ATOM 6833 NE B ARG A 254 ? 60.73312 157.18283 13.40185 0.492 46.13222 N ? A ? 244 NE 1
   ATOM 6834 CZ B ARG A 254 ? 61.42991 157.61059 14.44690 0.492 50.49648 C ? A ? 244 CZ 1
   ATOM 6835 NH1 B ARG A 254 ? 60.86267 157.81337 15.62383 0.492 47.69139 N ? A ? 244 NH1 1
   ATOM 6836 NH2 B ARG A 254 ? 62.73449 157.82426 14.31278 0.492 62.87025 N ? A ? 244 NH2 1
   ATOM 6837 H B ARG A 254 ? 57.19080 154.15054 15.42466 0.492 41.50314 H ? A ? 244 H 1
   ATOM 6838 HA B ARG A 254 ? 59.44227 153.10319 15.00414 0.492 51.05506 H ? A ? 244 HA 1
   ATOM 6839 HB2 B ARG A 254 ? 58.94803 155.77966 15.73835 0.492 50.63225 H ? A ? 244 HB2 1
   ATOM 6840 HB3 B ARG A 254 ? 60.36211 155.29328 15.20054 0.492 50.63225 H ? A ? 244 HB3 1
   ATOM 6841 HG2 B ARG A 254 ? 59.44374 154.87733 13.12505 0.492 43.52480 H ? A ? 244 HG2 1
   ATOM 6842 HG3 B ARG A 254 ? 58.01413 155.32131 13.65847 0.492 43.52480 H ? A ? 244 HG3 1
   ATOM 6843 HD2 B ARG A 254 ? 58.95034 157.11732 12.52523 0.492 75.93564 H ? A ? 244 HD2 1
   ATOM 6844 HD3 B ARG A 254 ? 58.88591 157.48921 14.06892 0.492 75.93564 H ? A ? 244 HD3 1
   ATOM 6845 HE B ARG A 254 ? 61.15881 157.05564 12.66550 0.492 55.32370 H ? A ? 244 HE 1
   ATOM 6846 HH11 B ARG A 254 ? 60.02134 157.66768 15.72649 0.492 57.19471 H ? A ? 244 HH11 1
   ATOM 6847 HH12 B ARG A 254 ? 61.33503 158.09097 16.28671 0.492 57.19471 H ? A ? 244 HH12 1
   ATOM 6848 HH21 B ARG A 254 ? 63.11735 157.68529 13.55535 0.492 75.40934 H ? A ? 244 HH21 1
   ATOM 6849 HH22 B ARG A 254 ? 63.19599 158.10152 14.98341 0.492 75.40934 H ? A ? 244 HH22 1
   ATOM 6850 N . GLN A 255 ? 59.29344 154.11641 18.04771 1.000 65.41618 N ? A ? 245 N 1
   ATOM 6851 CA . GLN A 255 ? 59.95626 154.09330 19.34734 1.000 47.01740 C ? A ? 245 CA 1
   ATOM 6852 C . GLN A 255 ? 59.35520 153.05035 20.26983 1.000 38.38288 C ? A ? 245 C 1
   ATOM 6853 O . GLN A 255 ? 59.58969 153.09573 21.48119 1.000 55.14712 O ? A ? 245 O 1
   ATOM 6854 CB . GLN A 255 ? 59.89686 155.45301 20.03401 1.000 49.49130 C ? A ? 245 CB 1
   ATOM 6855 CG . GLN A 255 ? 60.11558 156.62906 19.13024 1.000 78.17300 C ? A ? 245 CG 1
   ATOM 6856 CD . GLN A 255 ? 58.84564 157.43225 18.91344 1.000 84.34050 C ? A ? 245 CD 1
   ATOM 6857 OE1 . GLN A 255 ? 57.83400 157.21807 19.58363 1.000 96.75184 O ? A ? 245 OE1 1
   ATOM 6858 NE2 . GLN A 255 ? 58.88926 158.35753 17.96287 1.000 91.80710 N ? A ? 245 NE2 1
   ATOM 6859 HA . GLN A 255 ? 60.88963 153.88131 19.18996 1.000 56.38592 H ? A ? 245 HA 1
   ATOM 6860 HB2 . GLN A 255 ? 59.02067 155.55518 20.43744 1.000 59.35460 H ? A ? 245 HB2 1
   ATOM 6861 HB3 . GLN A 255 ? 60.58290 155.48115 20.71918 1.000 59.35460 H ? A ? 245 HB3 1
   ATOM 6862 HG2 . GLN A 255 ? 60.77961 157.21501 19.52599 1.000 93.77264 H ? A ? 245 HG2 1
   ATOM 6863 HG3 . GLN A 255 ? 60.42431 156.31329 18.26660 1.000 93.77264 H ? A ? 245 HG3 1
   ATOM 6864 HE21 . GLN A 255 ? 59.61065 158.47465 17.50957 1.000 110.13356 H ? A ? 245 HE21 1
   ATOM 6865 HE22 . GLN A 255 ? 58.19613 158.83996 17.80025 1.000 110.13356 H ? A ? 245 HE22 1
   ATOM 6866 H A GLN A 255 ? 58.45021 154.27700 18.10041 0.508 78.46446 H ? A ? 245 H 1
   ATOM 6867 H B GLN A 255 ? 58.55195 154.55200 18.04096 0.492 78.46446 H ? A ? 245 H 1
   ATOM 6868 N A ASN A 256 ? 58.59302 152.09700 19.73130 0.549 38.91576 N ? A ? 246 N 1
   ATOM 6869 CA A ASN A 256 ? 57.85383 151.15231 20.56149 0.549 52.57746 C ? A ? 246 CA 1
   ATOM 6870 C A ASN A 256 ? 57.13725 151.88690 21.68625 0.549 50.47129 C ? A ? 246 C 1
   ATOM 6871 O A ASN A 256 ? 56.97711 151.36541 22.79459 0.549 44.37569 O ? A ? 246 O 1
   ATOM 6872 CB A ASN A 256 ? 58.76707 150.06560 21.13111 0.549 64.48184 C ? A ? 246 CB 1
   ATOM 6873 CG A ASN A 256 ? 57.99238 148.84076 21.58173 0.549 78.36193 C ? A ? 246 CG 1
   ATOM 6874 OD1 A ASN A 256 ? 57.01421 148.44102 20.94405 0.549 60.39972 O ? A ? 246 OD1 1
   ATOM 6875 ND2 A ASN A 256 ? 58.41906 148.24364 22.68876 0.549 74.55579 N ? A ? 246 ND2 1
   ATOM 6876 H A ASN A 256 ? 58.48927 151.97869 18.88582 0.549 46.66394 H ? A ? 246 H 1
   ATOM 6877 HA A ASN A 256 ? 57.19042 150.71058 20.00862 0.549 63.05799 H ? A ? 246 HA 1
   ATOM 6878 HB2 A ASN A 256 ? 59.39742 149.78954 20.44748 0.549 77.34324 H ? A ? 246 HB2 1
   ATOM 6879 HB3 A ASN A 256 ? 59.24354 150.42047 21.89788 0.549 77.34324 H ? A ? 246 HB3 1
   ATOM 6880 HD21 A ASN A 256 ? 58.01305 147.54565 22.98467 0.549 89.43198 H ? A ? 246 HD21 1
   ATOM 6881 HD22 A ASN A 256 ? 59.10134 148.55501 23.10964 0.549 89.43198 H ? A ? 246 HD22 1
   ATOM 6882 N B ASN A 256 ? 58.55397 152.13236 19.73050 0.451 38.79149 N ? A ? 246 N 1
   ATOM 6883 CA B ASN A 256 ? 57.83385 151.14802 20.53023 0.451 52.86934 C ? A ? 246 CA 1
   ATOM 6884 C B ASN A 256 ? 57.17029 151.81121 21.73442 0.451 50.63778 C ? A ? 246 C 1
   ATOM 6885 O B ASN A 256 ? 57.26325 151.34449 22.87286 0.451 45.65749 O ? A ? 246 O 1
   ATOM 6886 CB B ASN A 256 ? 58.75888 150.01527 20.97174 0.451 64.74547 C ? A ? 246 CB 1
   ATOM 6887 CG B ASN A 256 ? 58.00031 148.74617 21.29612 0.451 76.65669 C ? A ? 246 CG 1
   ATOM 6888 OD1 B ASN A 256 ? 57.42573 148.11300 20.40860 0.451 64.51403 O ? A ? 246 OD1 1
   ATOM 6889 ND2 B ASN A 256 ? 57.99089 148.36723 22.57036 0.451 74.87960 N ? A ? 246 ND2 1
   ATOM 6890 H B ASN A 256 ? 58.40947 152.05947 18.88587 0.451 46.51483 H ? A ? 246 H 1
   ATOM 6891 HA B ASN A 256 ? 57.13411 150.76176 19.98063 0.451 63.40824 H ? A ? 246 HA 1
   ATOM 6892 HB2 B ASN A 256 ? 59.38406 149.81864 20.25663 0.451 77.65960 H ? A ? 246 HB2 1
   ATOM 6893 HB3 B ASN A 256 ? 59.24074 150.29044 21.76736 0.451 77.65960 H ? A ? 246 HB3 1
   ATOM 6894 HD21 B ASN A 256 ? 57.57303 147.65260 22.80337 0.451 89.82056 H ? A ? 246 HD21 1
   ATOM 6895 HD22 B ASN A 256 ? 58.40266 148.83672 23.16165 0.451 89.82056 H ? A ? 246 HD22 1
   ATOM 6896 N A ASP A 257 ? 56.73147 153.12797 21.40594 0.549 27.99422 N ? A ? 247 N 1
   ATOM 6897 CA A ASP A 257 ? 55.93431 153.92473 22.32837 0.549 29.41454 C ? A ? 247 CA 1
   ATOM 6898 C A ASP A 257 ? 54.52441 153.35715 22.29388 0.549 30.17938 C ? A ? 247 C 1
   ATOM 6899 O A ASP A 257 ? 53.61700 153.87916 21.63845 0.549 27.85276 O ? A ? 247 O 1
   ATOM 6900 CB A ASP A 257 ? 55.97869 155.39520 21.93975 0.549 28.40026 C ? A ? 247 CB 1
   ATOM 6901 CG A ASP A 257 ? 55.15110 156.27142 22.85392 0.549 31.14218 C ? A ? 247 CG 1
   ATOM 6902 OD1 A ASP A 257 ? 54.59475 155.75838 23.85704 0.549 26.36255 O ? A ? 247 OD1 1
   ATOM 6903 OD2 A ASP A 257 ? 55.07820 157.48640 22.57475 0.549 27.55278 O ? A ? 247 OD2 1
   ATOM 6904 H A ASP A 257 ? 56.91152 153.53549 20.67034 0.549 33.55810 H ? A ? 247 H 1
   ATOM 6905 HA A ASP A 257 ? 56.28082 153.85728 23.23186 0.549 35.26248 H ? A ? 247 HA 1
   ATOM 6906 HB2 A ASP A 257 ? 56.89720 155.70447 21.97967 0.549 34.04535 H ? A ? 247 HB2 1
   ATOM 6907 HB3 A ASP A 257 ? 55.63431 155.49380 21.03831 0.549 34.04535 H ? A ? 247 HB3 1
   ATOM 6908 N B ASP A 257 ? 56.47641 152.91535 21.46922 0.451 28.25007 N ? A ? 247 N 1
   ATOM 6909 CA B ASP A 257 ? 55.71964 153.61695 22.50221 0.451 25.18642 C ? A ? 247 CA 1
   ATOM 6910 C B ASP A 257 ? 54.33059 153.00030 22.53400 0.451 30.62535 C ? A ? 247 C 1
   ATOM 6911 O B ASP A 257 ? 53.39131 153.48980 21.90899 0.451 26.86309 O ? A ? 247 O 1
   ATOM 6912 CB B ASP A 257 ? 55.68076 155.11735 22.22862 0.451 26.93769 C ? A ? 247 CB 1
   ATOM 6913 CG B ASP A 257 ? 54.90704 155.89960 23.28659 0.451 28.55936 C ? A ? 247 CG 1
   ATOM 6914 OD1 B ASP A 257 ? 54.39029 155.27849 24.23201 0.451 30.99342 O ? A ? 247 OD1 1
   ATOM 6915 OD2 B ASP A 257 ? 54.81441 157.14785 23.18127 0.451 28.59521 O ? A ? 247 OD2 1
   ATOM 6916 H B ASP A 257 ? 56.42818 153.28049 20.69208 0.451 33.86512 H ? A ? 247 H 1
   ATOM 6917 HA B ASP A 257 ? 56.14082 153.48919 23.36662 0.451 30.18874 H ? A ? 247 HA 1
   ATOM 6918 HB2 B ASP A 257 ? 56.58894 155.45761 22.21068 0.451 32.29027 H ? A ? 247 HB2 1
   ATOM 6919 HB3 B ASP A 257 ? 55.25230 155.27002 21.37187 0.451 32.29027 H ? A ? 247 HB3 1
   ATOM 6920 N A THR A 258 ? 54.35181 152.25420 23.02581 0.549 25.34267 N ? A ? 248 N 1
   ATOM 6921 CA A THR A 258 ? 53.13470 151.45987 22.93410 0.549 20.44597 C ? A ? 248 CA 1
   ATOM 6922 C A THR A 258 ? 51.95766 152.15643 23.60139 0.549 22.80465 C ? A ? 248 C 1
   ATOM 6923 O A THR A 258 ? 50.81900 152.00887 23.14988 0.549 19.68011 O ? A ? 248 O 1
   ATOM 6924 CB A THR A 258 ? 53.35665 150.08052 23.56770 0.549 37.65450 C ? A ? 248 CB 1
   ATOM 6925 OG1 A THR A 258 ? 54.30476 149.33375 22.78860 0.549 34.53205 O ? A ? 248 OG1 1
   ATOM 6926 CG2 A THR A 258 ? 52.05781 149.30649 23.64964 0.549 47.44977 C ? A ? 248 CG2 1
   ATOM 6927 H A THR A 258 ? 54.92816 151.94543 23.58445 0.549 30.37624 H ? A ? 248 H 1
   ATOM 6928 HA A THR A 258 ? 52.92107 151.33768 21.99584 0.549 24.50020 H ? A ? 248 HA 1
   ATOM 6929 HB A THR A 258 ? 53.69748 150.19757 24.46827 0.549 45.15044 H ? A ? 248 HB 1
   ATOM 6930 HG1 A THR A 258 ? 54.38035 148.55587 23.09646 0.549 41.40350 H ? A ? 248 HG1 1
   ATOM 6931 HG21 A THR A 258 ? 52.24118 148.36524 23.79564 0.549 56.90477 H ? A ? 248 HG21 1
   ATOM 6932 HG22 A THR A 258 ? 51.51874 149.63979 24.38395 0.549 56.90477 H ? A ? 248 HG22 1
   ATOM 6933 HG23 A THR A 258 ? 51.55979 149.40568 22.82318 0.549 56.90477 H ? A ? 248 HG23 1
   ATOM 6934 N B THR A 258 ? 54.20746 151.89856 23.26928 0.451 26.80073 N ? A ? 248 N 1
   ATOM 6935 CA B THR A 258 ? 52.92297 151.23114 23.40581 0.451 27.39294 C ? A ? 248 CA 1
   ATOM 6936 C B THR A 258 ? 51.86772 152.14170 24.00239 0.451 24.67919 C ? A ? 248 C 1
   ATOM 6937 O B THR A 258 ? 50.67696 151.91792 23.77018 0.451 25.45041 O ? A ? 248 O 1
   ATOM 6938 CB B THR A 258 ? 53.07268 149.97752 24.27525 0.451 25.90722 C ? A ? 248 CB 1
   ATOM 6939 OG1 B THR A 258 ? 54.11829 149.15092 23.75830 0.451 43.91966 O ? A ? 248 OG1 1
   ATOM 6940 CG2 B THR A 258 ? 51.78406 149.17797 24.27484 0.451 58.65697 C ? A ? 248 CG2 1
   ATOM 6941 H B THR A 258 ? 54.85083 151.52043 23.69670 0.451 32.12591 H ? A ? 248 H 1
   ATOM 6942 HA B THR A 258 ? 52.62173 150.95526 22.52601 0.451 32.83657 H ? A ? 248 HA 1
   ATOM 6943 HB B THR A 258 ? 53.28237 150.24402 25.18404 0.451 31.05370 H ? A ? 248 HB 1
   ATOM 6944 HG1 B THR A 258 ? 54.19006 148.45451 24.22249 0.451 52.66863 H ? A ? 248 HG1 1
   ATOM 6945 HG21 B THR A 258 ? 51.89732 148.36592 24.79315 0.451 70.35340 H ? A ? 248 HG21 1
   ATOM 6946 HG22 B THR A 258 ? 51.06773 149.70301 24.66485 0.451 70.35340 H ? A ? 248 HG22 1
   ATOM 6947 HG23 B THR A 258 ? 51.54142 148.94024 23.36627 0.451 70.35340 H ? A ? 248 HG23 1
   ATOM 6948 N A LYS A 259 ? 52.20289 152.87266 24.70656 0.549 27.20419 N ? A ? 249 N 1
   ATOM 6949 CA A LYS A 259 ? 51.12450 153.57286 25.39756 0.549 21.62127 C ? A ? 249 CA 1
   ATOM 6950 C A LYS A 259 ? 50.38352 154.51052 24.44536 0.549 17.17623 C ? A ? 249 C 1
   ATOM 6951 O A LYS A 259 ? 49.15576 154.61765 24.48966 0.549 21.13003 O ? A ? 249 O 1
   ATOM 6952 CB A LYS A 259 ? 51.66597 154.37654 26.58877 0.549 28.32443 C ? A ? 249 CB 1
   ATOM 6953 CG A LYS A 259 ? 52.18641 153.56022 27.76015 0.549 55.56346 C ? A ? 249 CG 1
   ATOM 6954 CD A LYS A 259 ? 52.51601 154.44084 28.98380 0.549 52.57997 C ? A ? 249 CD 1
   ATOM 6955 CE A LYS A 259 ? 53.63538 155.44468 28.70382 0.549 41.48238 C ? A ? 249 CE 1
   ATOM 6956 NZ A LYS A 259 ? 54.97041 154.79381 28.50390 0.549 62.02375 N ? A ? 249 NZ 1
   ATOM 6957 H A LYS A 259 ? 52.97706 152.96564 25.06936 0.549 32.61006 H ? A ? 249 H 1
   ATOM 6958 HA A LYS A 259 ? 50.50708 152.90606 25.73679 0.549 25.91056 H ? A ? 249 HA 1
   ATOM 6959 HB2 A LYS A 259 ? 52.39999 154.92730 26.27448 0.549 33.95435 H ? A ? 249 HB2 1
   ATOM 6960 HB3 A LYS A 259 ? 50.95058 154.93814 26.92600 0.549 33.95435 H ? A ? 249 HB3 1
   ATOM 6961 HG2 A LYS A 259 ? 51.51103 152.91623 28.02480 0.549 66.64119 H ? A ? 249 HG2 1
   ATOM 6962 HG3 A LYS A 259 ? 52.99708 153.09974 27.49244 0.549 66.64119 H ? A ? 249 HG3 1
   ATOM 6963 HD2 A LYS A 259 ? 51.72347 154.93881 29.23839 0.549 63.06100 H ? A ? 249 HD2 1
   ATOM 6964 HD3 A LYS A 259 ? 52.79985 153.87184 29.71631 0.549 63.06100 H ? A ? 249 HD3 1
   ATOM 6965 HE2 A LYS A 259 ? 53.42074 155.93942 27.89756 0.549 49.74390 H ? A ? 249 HE2 1
   ATOM 6966 HE3 A LYS A 259 ? 53.70925 156.05242 29.45622 0.549 49.74390 H ? A ? 249 HE3 1
   ATOM 6967 HZ1 A LYS A 259 ? 55.60312 155.41480 28.42543 0.549 74.39353 H ? A ? 249 HZ1 1
   ATOM 6968 HZ2 A LYS A 259 ? 55.16207 154.27245 29.19927 0.549 74.39353 H ? A ? 249 HZ2 1
   ATOM 6969 HZ3 A LYS A 259 ? 54.95955 154.29757 27.76516 0.549 74.39353 H ? A ? 249 HZ3 1
   ATOM 6970 N B LYS A 259 ? 52.27592 153.16206 24.77276 0.451 26.76253 N ? A ? 249 N 1
   ATOM 6971 CA B LYS A 259 ? 51.30973 154.07756 25.36173 0.451 28.51211 C ? A ? 249 CA 1
   ATOM 6972 C B LYS A 259 ? 50.72789 155.00138 24.29678 0.451 14.59901 C ? A ? 249 C 1
   ATOM 6973 O B LYS A 259 ? 49.51086 155.19414 24.23132 0.451 20.77127 O ? A ? 249 O 1
   ATOM 6974 CB B LYS A 259 ? 51.96288 154.88376 26.49115 0.451 23.80189 C ? A ? 249 CB 1
   ATOM 6975 CG B LYS A 259 ? 52.21236 154.07876 27.76030 0.451 51.73608 C ? A ? 249 CG 1
   ATOM 6976 CD B LYS A 259 ? 53.01990 154.87499 28.78818 0.451 49.54033 C ? A ? 249 CD 1
   ATOM 6977 CE B LYS A 259 ? 54.44957 155.11041 28.31077 0.451 57.39094 C ? A ? 249 CE 1
   ATOM 6978 NZ B LYS A 259 ? 55.24814 155.97368 29.25547 0.451 58.08479 N ? A ? 249 NZ 1
   ATOM 6979 H B LYS A 259 ? 53.09615 153.33739 24.96268 0.451 32.08007 H ? A ? 249 H 1
   ATOM 6980 HA B LYS A 259 ? 50.58311 153.56597 25.75056 0.451 34.17957 H ? A ? 249 HA 1
   ATOM 6981 HB2 B LYS A 259 ? 52.81877 155.21791 26.18020 0.451 28.52731 H ? A ? 249 HB2 1
   ATOM 6982 HB3 B LYS A 259 ? 51.38100 155.62502 26.72105 0.451 28.52731 H ? A ? 249 HB3 1
   ATOM 6983 HG2 B LYS A 259 ? 51.36166 153.84061 28.16091 0.451 62.04833 H ? A ? 249 HG2 1
   ATOM 6984 HG3 B LYS A 259 ? 52.71052 153.27667 27.53805 0.451 62.04833 H ? A ? 249 HG3 1
   ATOM 6985 HD2 B LYS A 259 ? 52.59926 155.73752 28.92961 0.451 59.41343 H ? A ? 249 HD2 1
   ATOM 6986 HD3 B LYS A 259 ? 53.05396 154.38167 29.62267 0.451 59.41343 H ? A ? 249 HD3 1
   ATOM 6987 HE2 B LYS A 259 ? 54.90123 154.25557 28.23226 0.451 68.83417 H ? A ? 249 HE2 1
   ATOM 6988 HE3 B LYS A 259 ? 54.42569 155.55347 27.44820 0.451 68.83417 H ? A ? 249 HE3 1
   ATOM 6989 HZ1 B LYS A 259 ? 56.08803 156.04204 28.96908 0.451 69.66678 H ? A ? 249 HZ1 1
   ATOM 6990 HZ2 B LYS A 259 ? 54.89090 156.78763 29.29969 0.451 69.66678 H ? A ? 249 HZ2 1
   ATOM 6991 HZ3 B LYS A 259 ? 55.24894 155.61398 30.06954 0.451 69.66678 H ? A ? 249 HZ3 1
   ATOM 6992 N A THR A 260 ? 51.13628 155.26621 23.64391 0.549 18.66364 N ? A ? 250 N 1
   ATOM 6993 CA A THR A 260 ? 50.52086 156.18869 22.69476 0.549 19.99582 C ? A ? 250 CA 1
   ATOM 6994 C A THR A 260 ? 49.74119 155.42971 21.63634 0.549 18.38860 C ? A ? 250 C 1
   ATOM 6995 O A THR A 260 ? 48.66192 155.85934 21.21794 0.549 18.02622 O ? A ? 250 O 1
   ATOM 6996 CB A THR A 260 ? 51.61263 157.05054 22.05463 0.549 20.70019 C ? A ? 250 CB 1
   ATOM 6997 OG1 A THR A 260 ? 52.29984 157.79073 23.08282 0.549 24.75711 O ? A ? 250 OG1 1
   ATOM 6998 CG2 A THR A 260 ? 51.02032 158.03161 21.07138 0.549 20.47431 C ? A ? 250 CG2 1
   ATOM 6999 H A THR A 260 ? 51.99618 155.26313 23.63078 0.549 22.36140 H ? A ? 250 H 1
   ATOM 7000 HA A THR A 260 ? 49.90143 156.77428 23.15768 0.549 23.96002 H ? A ? 250 HA 1
   ATOM 7001 HB A THR A 260 ? 52.23358 156.47549 21.58066 0.549 24.80526 H ? A ? 250 HB 1
   ATOM 7002 HG1 A THR A 260 ? 52.88516 158.28510 22.73844 0.549 29.67357 H ? A ? 250 HG1 1
   ATOM 7003 HG21 A THR A 260 ? 51.70094 158.65583 20.77472 0.549 24.53421 H ? A ? 250 HG21 1
   ATOM 7004 HG22 A THR A 260 ? 50.66989 157.55824 20.30066 0.549 24.53421 H ? A ? 250 HG22 1
   ATOM 7005 HG23 A THR A 260 ? 50.29972 158.52742 21.49069 0.549 24.53421 H ? A ? 250 HG23 1
   ATOM 7006 N B THR A 260 ? 51.57723 155.57974 23.44740 0.451 18.08811 N ? A ? 250 N 1
   ATOM 7007 CA B THR A 260 ? 51.04275 156.47052 22.42345 0.451 18.30362 C ? A ? 250 CA 1
   ATOM 7008 C B THR A 260 ? 50.30887 155.68722 21.35383 0.451 22.55741 C ? A ? 250 C 1
   ATOM 7009 O B THR A 260 ? 49.27162 156.12865 20.84967 0.451 19.38772 O ? A ? 250 O 1
   ATOM 7010 CB B THR A 260 ? 52.15585 157.30657 21.79806 0.451 22.98392 C ? A ? 250 CB 1
   ATOM 7011 OG1 B THR A 260 ? 52.64496 158.22524 22.77915 0.451 28.22123 O ? A ? 250 OG1 1
   ATOM 7012 CG2 B THR A 260 ? 51.63359 158.08669 20.61172 0.451 19.92418 C ? A ? 250 CG2 1
   ATOM 7013 H B THR A 260 ? 52.43102 155.47667 23.44371 0.451 21.67077 H ? A ? 250 H 1
   ATOM 7014 HA B THR A 260 ? 50.41841 157.08176 22.84474 0.451 21.92938 H ? A ? 250 HA 1
   ATOM 7015 HB B THR A 260 ? 52.87109 156.72758 21.49127 0.451 27.54574 H ? A ? 250 HB 1
   ATOM 7016 HG1 B THR A 260 ? 52.75599 157.83049 23.51226 0.451 33.83052 H ? A ? 250 HG1 1
   ATOM 7017 HG21 B THR A 260 ? 52.29065 158.74258 20.33070 0.451 23.87406 H ? A ? 250 HG21 1
   ATOM 7018 HG22 B THR A 260 ? 51.45319 157.48512 19.87249 0.451 23.87406 H ? A ? 250 HG22 1
   ATOM 7019 HG23 B THR A 260 ? 50.81334 158.54559 20.85152 0.451 23.87406 H ? A ? 250 HG23 1
   ATOM 7020 N A ILE A 261 ? 50.26257 154.28939 21.18967 0.549 22.23939 N ? A ? 251 N 1
   ATOM 7021 CA A ILE A 261 ? 49.52505 153.51982 20.20396 0.549 19.09028 C ? A ? 251 CA 1
   ATOM 7022 C A ILE A 261 ? 48.13172 153.21580 20.73162 0.549 19.64726 C ? A ? 251 C 1
   ATOM 7023 O A ILE A 261 ? 47.12242 153.42730 20.05044 0.549 20.17512 O ? A ? 251 O 1
   ATOM 7024 CB A ILE A 261 ? 50.27917 152.23042 19.82855 0.549 17.40570 C ? A ? 251 CB 1
   ATOM 7025 CG1 A ILE A 261 ? 51.57998 152.58381 19.10882 0.549 16.16323 C ? A ? 251 CG1 1
   ATOM 7026 CG2 A ILE A 261 ? 49.38935 151.38134 18.93118 0.549 19.59580 C ? A ? 251 CG2 1
   ATOM 7027 CD1 A ILE A 261 ? 52.46196 151.36070 18.84455 0.549 22.42911 C ? A ? 251 CD1 1
   ATOM 7028 H A ILE A 261 ? 51.01555 153.95407 21.43498 0.549 26.65231 H ? A ? 251 H 1
   ATOM 7029 HA A ILE A 261 ? 49.44336 154.05142 19.39673 0.549 22.87337 H ? A ? 251 HA 1
   ATOM 7030 HB A ILE A 261 ? 50.49739 151.73176 20.63143 0.549 20.85188 H ? A ? 251 HB 1
   ATOM 7031 HG12 A ILE A 261 ? 51.36751 152.99101 18.25446 0.549 19.36092 H ? A ? 251 HG12 1
   ATOM 7032 HG13 A ILE A 261 ? 52.08484 153.20542 19.65620 0.549 19.36092 H ? A ? 251 HG13 1
   ATOM 7033 HG21 A ILE A 261 ? 49.91271 150.64933 18.56903 0.549 23.47999 H ? A ? 251 HG21 1
   ATOM 7034 HG22 A ILE A 261 ? 48.65206 151.03272 19.45632 0.549 23.47999 H ? A ? 251 HG22 1
   ATOM 7035 HG23 A ILE A 261 ? 49.04956 151.93361 18.20976 0.549 23.47999 H ? A ? 251 HG23 1
   ATOM 7036 HD11 A ILE A 261 ? 53.36186 151.65875 18.63903 0.549 26.87996 H ? A ? 251 HD11 1
   ATOM 7037 HD12 A ILE A 261 ? 52.47167 150.80123 19.63689 0.549 26.87996 H ? A ? 251 HD12 1
   ATOM 7038 HD13 A ILE A 261 ? 52.09816 150.86521 18.09420 0.549 26.87996 H ? A ? 251 HD13 1
   ATOM 7039 N B ILE A 261 ? 50.82519 154.52220 20.98430 0.451 18.42332 N ? A ? 251 N 1
   ATOM 7040 CA B ILE A 261 ? 50.10050 153.68978 20.04496 0.451 19.16876 C ? A ? 251 CA 1
   ATOM 7041 C B ILE A 261 ? 48.70687 153.38370 20.57841 0.451 16.22140 C ? A ? 251 C 1
   ATOM 7042 O B ILE A 261 ? 47.71044 153.51021 19.86037 0.451 14.31159 O ? A ? 251 O 1
   ATOM 7043 CB B ILE A 261 ? 50.86255 152.38967 19.75252 0.451 17.47850 C ? A ? 251 CB 1
   ATOM 7044 CG1 B ILE A 261 ? 52.14839 152.67832 18.99687 0.451 22.79785 C ? A ? 251 CG1 1
   ATOM 7045 CG2 B ILE A 261 ? 49.97091 151.47051 18.94451 0.451 16.81315 C ? A ? 251 CG2 1
   ATOM 7046 CD1 B ILE A 261 ? 53.04299 151.44755 18.88791 0.451 25.73532 C ? A ? 251 CD1 1
   ATOM 7047 H B ILE A 261 ? 51.57477 154.20111 21.25747 0.451 22.07302 H ? A ? 251 H 1
   ATOM 7048 HA B ILE A 261 ? 50.01885 154.18458 19.21466 0.451 22.96755 H ? A ? 251 HA 1
   ATOM 7049 HB B ILE A 261 ? 51.10006 151.96406 20.59118 0.451 20.93923 H ? A ? 251 HB 1
   ATOM 7050 HG12 B ILE A 261 ? 51.92985 152.97381 18.09919 0.451 27.32246 H ? A ? 251 HG12 1
   ATOM 7051 HG13 B ILE A 261 ? 52.64225 153.37088 19.46309 0.451 27.32246 H ? A ? 251 HG13 1
   ATOM 7052 HG21 B ILE A 261 ? 50.51704 150.78324 18.53185 0.451 20.14082 H ? A ? 251 HG21 1
   ATOM 7053 HG22 B ILE A 261 ? 49.31821 151.06377 19.53565 0.451 20.14082 H ? A ? 251 HG22 1
   ATOM 7054 HG23 B ILE A 261 ? 49.51957 151.98943 18.26046 0.451 20.14082 H ? A ? 251 HG23 1
   ATOM 7055 HD11 B ILE A 261 ? 53.97072 151.72580 18.94073 0.451 30.84743 H ? A ? 251 HD11 1
   ATOM 7056 HD12 B ILE A 261 ? 52.83723 150.84202 19.61723 0.451 30.84743 H ? A ? 251 HD12 1
   ATOM 7057 HD13 B ILE A 261 ? 52.87662 151.01044 18.03812 0.451 30.84743 H ? A ? 251 HD13 1
   ATOM 7058 N A ASN A 262 ? 48.05410 152.75106 21.97339 0.549 18.43173 N ? A ? 252 N 1
   ATOM 7059 CA A ASN A 262 ? 46.76759 152.34058 22.50372 0.549 16.41805 C ? A ? 252 CA 1
   ATOM 7060 C A ASN A 262 ? 45.84548 153.52164 22.74778 0.549 19.26676 C ? A ? 252 C 1
   ATOM 7061 O A ASN A 262 ? 44.62877 153.38345 22.60393 0.549 21.73418 O ? A ? 252 O 1
   ATOM 7062 CB A ASN A 262 ? 46.98956 151.54545 23.77989 0.549 19.98116 C ? A ? 252 CB 1
   ATOM 7063 CG A ASN A 262 ? 47.49875 150.15733 23.46794 0.549 25.25361 C ? A ? 252 CG 1
   ATOM 7064 OD1 A ASN A 262 ? 46.79548 149.36122 22.82845 0.549 24.62439 O ? A ? 252 OD1 1
   ATOM 7065 ND2 A ASN A 262 ? 48.73320 149.88310 23.84231 0.549 24.15734 N ? A ? 252 ND2 1
   ATOM 7066 H A ASN A 262 ? 48.71690 152.66627 22.51479 0.549 22.08312 H ? A ? 252 H 1
   ATOM 7067 HA A ASN A 262 ? 46.32154 151.76798 21.86023 0.549 19.66669 H ? A ? 252 HA 1
   ATOM 7068 HB2 A ASN A 262 ? 47.64647 151.99741 24.33225 0.549 23.94244 H ? A ? 252 HB2 1
   ATOM 7069 HB3 A ASN A 262 ? 46.15091 151.46490 24.26059 0.549 23.94244 H ? A ? 252 HB3 1
   ATOM 7070 HD21 A ASN A 262 ? 49.06721 149.10607 23.68653 0.549 28.95385 H ? A ? 252 HD21 1
   ATOM 7071 HD22 A ASN A 262 ? 49.20419 150.48129 24.24223 0.549 28.95385 H ? A ? 252 HD22 1
   ATOM 7072 N B ASN A 262 ? 48.61284 152.96292 21.84055 0.451 15.81730 N ? A ? 252 N 1
   ATOM 7073 CA B ASN A 262 ? 47.31412 152.56885 22.36525 0.451 16.30723 C ? A ? 252 CA 1
   ATOM 7074 C B ASN A 262 ? 46.41106 153.77378 22.59444 0.451 19.69886 C ? A ? 252 C 1
   ATOM 7075 O B ASN A 262 ? 45.18347 153.63541 22.57088 0.451 18.45220 O ? A ? 252 O 1
   ATOM 7076 CB B ASN A 262 ? 47.47872 151.77013 23.65736 0.451 22.81060 C ? A ? 252 CB 1
   ATOM 7077 CG B ASN A 262 ? 47.47415 150.26725 23.40300 0.451 25.06744 C ? A ? 252 CG 1
   ATOM 7078 OD1 B ASN A 262 ? 46.40650 149.62260 23.34958 0.451 15.27315 O ? A ? 252 OD1 1
   ATOM 7079 ND2 B ASN A 262 ? 48.65628 149.71145 23.19006 0.451 22.70343 N ? A ? 252 ND2 1
   ATOM 7080 H B ASN A 262 ? 49.26762 152.89935 22.39447 0.451 18.94580 H ? A ? 252 H 1
   ATOM 7081 HA B ASN A 262 ? 46.88303 151.99073 21.71654 0.451 19.53371 H ? A ? 252 HA 1
   ATOM 7082 HB2 B ASN A 262 ? 48.32346 152.00495 24.07232 0.451 27.33776 H ? A ? 252 HB2 1
   ATOM 7083 HB3 B ASN A 262 ? 46.74529 151.97850 24.25700 0.451 27.33776 H ? A ? 252 HB3 1
   ATOM 7084 HD21 B ASN A 262 ? 48.71355 148.86640 23.04103 0.451 27.20915 H ? A ? 252 HD21 1
   ATOM 7085 HD22 B ASN A 262 ? 49.36714 150.19535 23.20073 0.451 27.20915 H ? A ? 252 HD22 1
   ATOM 7086 N A GLN A 263 ? 46.39966 154.67026 23.13907 0.549 19.12755 N ? A ? 253 N 1
   ATOM 7087 CA A GLN A 263 ? 45.58877 155.87210 23.21746 0.549 11.20201 C ? A ? 253 CA 1
   ATOM 7088 C A GLN A 263 ? 44.98476 156.19923 21.85044 0.549 14.56455 C ? A ? 253 C 1
   ATOM 7089 O A GLN A 263 ? 43.79500 156.52139 21.74521 0.549 17.81106 O ? A ? 253 O 1
   ATOM 7090 CB A GLN A 263 ? 46.43009 157.05008 23.73454 0.549 19.08592 C ? A ? 253 CB 1
   ATOM 7091 CG A GLN A 263 ? 45.63435 158.34206 23.93753 0.549 21.47480 C ? A ? 253 CG 1
   ATOM 7092 CD A GLN A 263 ? 46.39716 159.45682 24.66165 0.549 34.59966 C ? A ? 253 CD 1
   ATOM 7093 OE1 A GLN A 263 ? 47.59982 159.63177 24.46602 0.549 28.82413 O ? A ? 253 OE1 1
   ATOM 7094 NE2 A GLN A 263 ? 45.67428 160.24257 25.47759 0.549 30.18892 N ? A ? 253 NE2 1
   ATOM 7095 H A GLN A 263 ? 47.22478 154.77303 23.35867 0.549 22.91810 H ? A ? 253 H 1
   ATOM 7096 HA A GLN A 263 ? 44.86670 155.72619 23.84851 0.549 13.40745 H ? A ? 253 HA 1
   ATOM 7097 HB2 A GLN A 263 ? 46.81672 156.80424 24.58951 0.549 22.86814 H ? A ? 253 HB2 1
   ATOM 7098 HB3 A GLN A 263 ? 47.13382 157.23467 23.09299 0.549 22.86814 H ? A ? 253 HB3 1
   ATOM 7099 HG2 A GLN A 263 ? 45.37406 158.68405 23.06793 0.549 25.73479 H ? A ? 253 HG2 1
   ATOM 7100 HG3 A GLN A 263 ? 44.84531 158.13906 24.46394 0.549 25.73479 H ? A ? 253 HG3 1
   ATOM 7101 HE21 A GLN A 263 ? 44.83037 160.10534 25.57023 0.549 36.19175 H ? A ? 253 HE21 1
   ATOM 7102 HE22 A GLN A 263 ? 46.05555 160.88266 25.90713 0.549 36.19175 H ? A ? 253 HE22 1
   ATOM 7103 N B GLN A 263 ? 46.99660 154.95364 22.81472 0.451 13.40694 N ? A ? 253 N 1
   ATOM 7104 CA B GLN A 263 ? 46.19575 156.16094 22.96410 0.451 16.98894 C ? A ? 253 CA 1
   ATOM 7105 C B GLN A 263 ? 45.58226 156.57140 21.62842 0.451 14.91416 C ? A ? 253 C 1
   ATOM 7106 O B GLN A 263 ? 44.42689 157.00719 21.57304 0.451 16.28793 O ? A ? 253 O 1
   ATOM 7107 CB B GLN A 263 ? 47.05297 157.28195 23.56522 0.451 13.89236 C ? A ? 253 CB 1
   ATOM 7108 CG B GLN A 263 ? 47.27844 157.05543 25.08844 0.451 21.26768 C ? A ? 253 CG 1
   ATOM 7109 CD B GLN A 263 ? 48.16602 158.08587 25.76669 0.451 37.91306 C ? A ? 253 CD 1
   ATOM 7110 OE1 B GLN A 263 ? 49.01584 158.71191 25.13403 0.451 42.83797 O ? A ? 253 OE1 1
   ATOM 7111 NE2 B GLN A 263 ? 47.99176 158.23801 27.07623 0.451 38.83761 N ? A ? 253 NE2 1
   ATOM 7112 H B GLN A 263 ? 47.84512 155.07726 22.88053 0.451 16.05336 H ? A ? 253 H 1
   ATOM 7113 HA B GLN A 263 ? 45.46587 155.99585 23.58128 0.451 20.35177 H ? A ? 253 HA 1
   ATOM 7114 HB2 B GLN A 263 ? 47.91725 157.29824 23.12516 0.451 16.63587 H ? A ? 253 HB2 1
   ATOM 7115 HB3 B GLN A 263 ? 46.60278 158.13253 23.44381 0.451 16.63587 H ? A ? 253 HB3 1
   ATOM 7116 HG2 B GLN A 263 ? 46.41671 157.07672 25.53326 0.451 25.48625 H ? A ? 253 HG2 1
   ATOM 7117 HG3 B GLN A 263 ? 47.69422 156.18781 25.21197 0.451 25.48625 H ? A ? 253 HG3 1
   ATOM 7118 HE21 B GLN A 263 ? 47.40300 157.76651 27.48932 0.451 46.57017 H ? A ? 253 HE21 1
   ATOM 7119 HE22 B GLN A 263 ? 48.46783 158.80790 27.51002 0.451 46.57017 H ? A ? 253 HE22 1
   ATOM 7120 N A ALA A 264 ? 45.80536 156.14488 20.79785 0.549 13.97573 N ? A ? 254 N 1
   ATOM 7121 CA A ALA A 264 ? 45.33080 156.44422 19.44736 0.549 14.28948 C ? A ? 254 CA 1
   ATOM 7122 C A ALA A 264 ? 44.19345 155.50597 19.06613 0.549 18.71216 C ? A ? 254 C 1
   ATOM 7123 O A ALA A 264 ? 43.17845 155.93976 18.51528 0.549 17.30405 O ? A ? 254 O 1
   ATOM 7124 CB A ALA A 264 ? 46.49393 156.35332 18.46066 0.549 15.19088 C ? A ? 254 CB 1
   ATOM 7125 H A ALA A 264 ? 46.63905 155.93784 20.83885 0.549 16.73592 H ? A ? 254 H 1
   ATOM 7126 HA A ALA A 264 ? 44.99132 157.35198 19.40722 0.549 17.11241 H ? A ? 254 HA 1
   ATOM 7127 HB1 A ALA A 264 ? 46.15996 156.50983 17.56352 0.549 18.19409 H ? A ? 254 HB1 1
   ATOM 7128 HB2 A ALA A 264 ? 47.15525 157.02508 18.68931 0.549 18.19409 H ? A ? 254 HB2 1
   ATOM 7129 HB3 A ALA A 264 ? 46.88776 155.46868 18.51737 0.549 18.19409 H ? A ? 254 HB3 1
   ATOM 7130 N B ALA A 264 ? 46.33465 156.41476 20.54147 0.451 19.97307 N ? A ? 254 N 1
   ATOM 7131 CA B ALA A 264 ? 45.79835 156.69386 19.21778 0.451 16.67417 C ? A ? 254 CA 1
   ATOM 7132 C B ALA A 264 ? 44.71358 155.68636 18.84556 0.451 15.88126 C ? A ? 254 C 1
   ATOM 7133 O B ALA A 264 ? 43.72660 156.03452 18.18319 0.451 14.13036 O ? A ? 254 O 1
   ATOM 7134 CB B ALA A 264 ? 46.94007 156.68186 18.20380 0.451 13.94156 C ? A ? 254 CB 1
   ATOM 7135 H B ALA A 264 ? 47.15282 156.14984 20.54476 0.451 23.93272 H ? A ? 254 H 1
   ATOM 7136 HA B ALA A 264 ? 45.39297 157.57498 19.20392 0.451 19.97404 H ? A ? 254 HA 1
   ATOM 7137 HB1 B ALA A 264 ? 46.57567 156.82436 17.31622 0.451 16.69491 H ? A ? 254 HB1 1
   ATOM 7138 HB2 B ALA A 264 ? 47.56444 157.39115 18.42284 0.451 16.69491 H ? A ? 254 HB2 1
   ATOM 7139 HB3 B ALA A 264 ? 47.38846 155.82261 18.24326 0.451 16.69491 H ? A ? 254 HB3 1
   ATOM 7140 N A VAL A 265 ? 44.33322 154.22191 19.39722 0.549 16.31433 N ? A ? 255 N 1
   ATOM 7141 CA A VAL A 265 ? 43.27589 153.26051 19.12240 0.549 18.17654 C ? A ? 255 CA 1
   ATOM 7142 C A VAL A 265 ? 42.03517 153.61593 19.92434 0.549 16.94199 C ? A ? 255 C 1
   ATOM 7143 O A VAL A 265 ? 40.91592 153.53770 19.40756 0.549 18.32848 O ? A ? 255 O 1
   ATOM 7144 CB A VAL A 265 ? 43.75794 151.83257 19.43282 0.549 19.09260 C ? A ? 255 CB 1
   ATOM 7145 CG1 A VAL A 265 ? 42.60384 150.83529 19.47876 0.549 13.94139 C ? A ? 255 CG1 1
   ATOM 7146 CG2 A VAL A 265 ? 44.77632 151.37564 18.40925 0.549 15.35869 C ? A ? 255 CG2 1
   ATOM 7147 H A VAL A 265 ? 45.02700 153.88683 19.77930 0.549 19.54224 H ? A ? 255 H 1
   ATOM 7148 HA A VAL A 265 ? 43.05309 153.30011 18.17916 0.549 21.77689 H ? A ? 255 HA 1
   ATOM 7149 HB A VAL A 265 ? 44.17069 151.85420 20.31036 0.549 22.87615 H ? A ? 255 HB 1
   ATOM 7150 HG11 A VAL A 265 ? 42.96378 149.93472 19.46093 0.549 16.69471 H ? A ? 255 HG11 1
   ATOM 7151 HG12 A VAL A 265 ? 42.09919 150.97370 20.29550 0.549 16.69471 H ? A ? 255 HG12 1
   ATOM 7152 HG13 A VAL A 265 ? 42.03205 150.97829 18.70837 0.549 16.69471 H ? A ? 255 HG13 1
   ATOM 7153 HG21 A VAL A 265 ? 45.07647 150.48241 18.63936 0.549 18.39546 H ? A ? 255 HG21 1
   ATOM 7154 HG22 A VAL A 265 ? 44.36183 151.36964 17.53228 0.549 18.39546 H ? A ? 255 HG22 1
   ATOM 7155 HG23 A VAL A 265 ? 45.52773 151.98902 18.41577 0.549 18.39546 H ? A ? 255 HG23 1
   ATOM 7156 N B VAL A 265 ? 44.86959 154.43335 19.26634 0.451 16.08823 N ? A ? 255 N 1
   ATOM 7157 CA B VAL A 265 ? 43.83397 153.44439 18.96007 0.451 15.73851 C ? A ? 255 CA 1
   ATOM 7158 C B VAL A 265 ? 42.56541 153.75079 19.74027 0.451 14.59596 C ? A ? 255 C 1
   ATOM 7159 O B VAL A 265 ? 41.45075 153.62300 19.20795 0.451 17.75570 O ? A ? 255 O 1
   ATOM 7160 CB B VAL A 265 ? 44.35409 152.02344 19.24341 0.451 16.77986 C ? A ? 255 CB 1
   ATOM 7161 CG1 B VAL A 265 ? 43.23860 150.99367 19.11261 0.451 17.64890 C ? A ? 255 CG1 1
   ATOM 7162 CG2 B VAL A 265 ? 45.50379 151.69134 18.29258 0.451 17.94149 C ? A ? 255 CG2 1
   ATOM 7163 H B VAL A 265 ? 45.54098 154.13781 19.71521 0.451 19.27091 H ? A ? 255 H 1
   ATOM 7164 HA B VAL A 265 ? 43.62129 153.49775 18.01517 0.451 18.85125 H ? A ? 255 HA 1
   ATOM 7165 HB B VAL A 265 ? 44.68102 151.98642 20.15591 0.451 20.10087 H ? A ? 255 HB 1
   ATOM 7166 HG11 B VAL A 265 ? 43.63143 150.10925 19.04638 0.451 21.14372 H ? A ? 255 HG11 1
   ATOM 7167 HG12 B VAL A 265 ? 42.66841 151.04456 19.89568 0.451 21.14372 H ? A ? 255 HG12 1
   ATOM 7168 HG13 B VAL A 265 ? 42.72239 151.18694 18.31444 0.451 21.14372 H ? A ? 255 HG13 1
   ATOM 7169 HG21 B VAL A 265 ? 45.85083 150.81241 18.51155 0.451 21.49483 H ? A ? 255 HG21 1
   ATOM 7170 HG22 B VAL A 265 ? 45.17186 151.69826 17.38116 0.451 21.49483 H ? A ? 255 HG22 1
   ATOM 7171 HG23 B VAL A 265 ? 46.20130 152.35749 18.39566 0.451 21.49483 H ? A ? 255 HG23 1
   ATOM 7172 N A ASP A 266 ? 42.20484 153.98231 21.20606 0.549 14.88627 N ? A ? 256 N 1
   ATOM 7173 CA A ASP A 266 ? 41.06632 154.43398 22.00593 0.549 15.66976 C ? A ? 256 CA 1
   ATOM 7174 C A ASP A 266 ? 40.27971 155.50751 21.24167 0.549 15.53836 C ? A ? 256 C 1
   ATOM 7175 O A ASP A 266 ? 39.03846 155.51623 21.23432 0.549 17.16928 O ? A ? 256 O 1
   ATOM 7176 CB A ASP A 266 ? 41.49285 155.03612 23.35453 0.549 15.35151 C ? A ? 256 CB 1
   ATOM 7177 CG A ASP A 266 ? 42.20867 154.05407 24.27831 0.549 24.30651 C ? A ? 256 CG 1
   ATOM 7178 OD1 A ASP A 266 ? 41.90621 152.85713 24.20223 0.549 20.11035 O ? A ? 256 OD1 1
   ATOM 7179 OD2 A ASP A 266 ? 43.07473 154.51019 25.08078 0.549 21.35506 O ? A ? 256 OD2 1
   ATOM 7180 H A ASP A 266 ? 42.95635 153.97705 21.62416 0.549 17.82857 H ? A ? 256 H 1
   ATOM 7181 HA A ASP A 266 ? 40.52103 153.65316 22.19001 0.549 18.76875 H ? A ? 256 HA 1
   ATOM 7182 HB2 A ASP A 266 ? 42.09713 155.77622 23.18720 0.549 18.38685 H ? A ? 256 HB2 1
   ATOM 7183 HB3 A ASP A 266 ? 40.70148 155.35221 23.81792 0.549 18.38685 H ? A ? 256 HB3 1
   ATOM 7184 N B ASP A 266 ? 42.70488 154.12821 21.01655 0.451 17.46501 N ? A ? 256 N 1
   ATOM 7185 CA B ASP A 266 ? 41.55153 154.54694 21.80975 0.451 17.34055 C ? A ? 256 CA 1
   ATOM 7186 C B ASP A 266 ? 40.75758 155.60587 21.04776 0.451 15.06357 C ? A ? 256 C 1
   ATOM 7187 O B ASP A 266 ? 39.54518 155.49004 20.85527 0.451 16.60362 O ? A ? 256 O 1
   ATOM 7188 CB B ASP A 266 ? 42.00417 155.11338 23.16111 0.451 17.63912 C ? A ? 256 CB 1
   ATOM 7189 CG B ASP A 266 ? 42.29838 154.03346 24.21210 0.451 24.72491 C ? A ? 256 CG 1
   ATOM 7190 OD1 B ASP A 266 ? 42.34533 152.84146 23.87344 0.451 21.31252 O ? A ? 256 OD1 1
   ATOM 7191 OD2 B ASP A 266 ? 42.49288 154.40552 25.38767 0.451 24.65883 O ? A ? 256 OD2 1
   ATOM 7192 H B ASP A 266 ? 43.45231 154.14973 21.44137 0.451 20.92305 H ? A ? 256 H 1
   ATOM 7193 HA B ASP A 266 ? 40.99005 153.77524 21.98329 0.451 20.77370 H ? A ? 256 HA 1
   ATOM 7194 HB2 B ASP A 266 ? 42.81611 155.62736 23.02886 0.451 21.13198 H ? A ? 256 HB2 1
   ATOM 7195 HB3 B ASP A 266 ? 41.30311 155.68490 23.51152 0.451 21.13198 H ? A ? 256 HB3 1
   ATOM 7196 N A VAL A 267 ? 41.00504 156.43965 20.62500 0.549 17.62315 N ? A ? 257 N 1
   ATOM 7197 CA A VAL A 267 ? 40.35982 157.57439 19.97891 0.549 15.94648 C ? A ? 257 CA 1
   ATOM 7198 C A VAL A 267 ? 39.68123 157.12906 18.69084 0.549 16.92000 C ? A ? 257 C 1
   ATOM 7199 O A VAL A 267 ? 38.57932 157.58228 18.37264 0.549 15.78362 O ? A ? 257 O 1
   ATOM 7200 CB A VAL A 267 ? 41.37813 158.70021 19.72137 0.549 18.16471 C ? A ? 257 CB 1
   ATOM 7201 CG1 A VAL A 267 ? 40.72057 159.82715 18.89481 0.549 19.10256 C ? A ? 257 CG1 1
   ATOM 7202 CG2 A VAL A 267 ? 41.92873 159.27886 21.02187 0.549 15.64184 C ? A ? 257 CG2 1
   ATOM 7203 H A VAL A 267 ? 41.86314 156.43688 20.56794 0.549 21.11282 H ? A ? 257 H 1
   ATOM 7204 HA A VAL A 267 ? 39.67945 157.92243 20.57630 0.549 19.10082 H ? A ? 257 HA 1
   ATOM 7205 HB A VAL A 267 ? 42.12187 158.32104 19.22743 0.549 21.76269 H ? A ? 257 HB 1
   ATOM 7206 HG11 A VAL A 267 ? 41.27883 160.61909 18.94033 0.549 22.88811 H ? A ? 257 HG11 1
   ATOM 7207 HG12 A VAL A 267 ? 40.63557 159.53486 17.97381 0.549 22.88811 H ? A ? 257 HG12 1
   ATOM 7208 HG13 A VAL A 267 ? 39.84398 160.01875 19.26329 0.549 22.88811 H ? A ? 257 HG13 1
   ATOM 7209 HG21 A VAL A 267 ? 42.57661 159.96928 20.81099 0.549 18.73525 H ? A ? 257 HG21 1
   ATOM 7210 HG22 A VAL A 267 ? 41.19694 159.65725 21.53394 0.549 18.73525 H ? A ? 257 HG22 1
   ATOM 7211 HG23 A VAL A 267 ? 42.35442 158.56926 21.52799 0.549 18.73525 H ? A ? 257 HG23 1
   ATOM 7212 N B VAL A 267 ? 41.45292 156.65216 20.61526 0.451 14.91687 N ? A ? 257 N 1
   ATOM 7213 CA B VAL A 267 ? 40.79923 157.77859 19.95463 0.451 15.89652 C ? A ? 257 CA 1
   ATOM 7214 C B VAL A 267 ? 40.04351 157.30769 18.71995 0.451 16.90672 C ? A ? 257 C 1
   ATOM 7215 O B VAL A 267 ? 38.90142 157.71970 18.48383 0.451 18.50567 O ? A ? 257 O 1
   ATOM 7216 CB B VAL A 267 ? 41.84842 158.85066 19.62149 0.451 13.07166 C ? A ? 257 CB 1
   ATOM 7217 CG1 B VAL A 267 ? 41.24424 159.98465 18.77688 0.451 12.53953 C ? A ? 257 CG1 1
   ATOM 7218 CG2 B VAL A 267 ? 42.42960 159.42176 20.90973 0.451 15.82149 C ? A ? 257 CG2 1
   ATOM 7219 H B VAL A 267 ? 42.30540 156.73655 20.69111 0.451 17.86528 H ? A ? 257 H 1
   ATOM 7220 HA B VAL A 267 ? 40.14612 158.16956 20.55587 0.451 19.04087 H ? A ? 257 HA 1
   ATOM 7221 HB B VAL A 267 ? 42.55507 158.43655 19.10181 0.451 15.65103 H ? A ? 257 HB 1
   ATOM 7222 HG11 B VAL A 267 ? 41.85473 160.73844 18.77731 0.451 15.01247 H ? A ? 257 HG11 1
   ATOM 7223 HG12 B VAL A 267 ? 41.11173 159.66684 17.87005 0.451 15.01247 H ? A ? 257 HG12 1
   ATOM 7224 HG13 B VAL A 267 ? 40.39401 160.24736 19.16287 0.451 15.01247 H ? A ? 257 HG13 1
   ATOM 7225 HG21 B VAL A 267 ? 43.15445 160.02703 20.68806 0.451 18.95083 H ? A ? 257 HG21 1
   ATOM 7226 HG22 B VAL A 267 ? 41.73286 159.90032 21.38557 0.451 18.95083 H ? A ? 257 HG22 1
   ATOM 7227 HG23 B VAL A 267 ? 42.76272 158.69288 21.45624 0.451 18.95083 H ? A ? 257 HG23 1
   ATOM 7228 N A VAL A 268 ? 40.33065 156.26524 17.90736 0.549 15.81918 N ? A ? 258 N 1
   ATOM 7229 CA A VAL A 268 ? 39.70570 155.77463 16.67436 0.549 15.26990 C ? A ? 258 CA 1
   ATOM 7230 C A VAL A 268 ? 38.38854 155.06466 16.98703 0.549 18.75518 C ? A ? 258 C 1
   ATOM 7231 O A VAL A 268 ? 37.37282 155.26517 16.31325 0.549 18.25536 O ? A ? 258 O 1
   ATOM 7232 CB A VAL A 268 ? 40.67613 154.86454 15.90562 0.549 16.49888 C ? A ? 258 CB 1
   ATOM 7233 CG1 A VAL A 268 ? 39.96027 154.15517 14.76419 0.549 18.91503 C ? A ? 258 CG1 1
   ATOM 7234 CG2 A VAL A 268 ? 41.83011 155.65518 15.35207 0.549 14.37378 C ? A ? 258 CG2 1
   ATOM 7235 H A VAL A 268 ? 41.11703 155.95336 18.06211 0.549 18.94805 H ? A ? 258 H 1
   ATOM 7236 HA A VAL A 268 ? 39.50196 156.53616 16.10915 0.549 18.28892 H ? A ? 258 HA 1
   ATOM 7237 HB A VAL A 268 ? 41.01850 154.20185 16.52571 0.549 19.76369 H ? A ? 258 HB 1
   ATOM 7238 HG11 A VAL A 268 ? 40.61963 153.83069 14.13105 0.549 22.66307 H ? A ? 258 HG11 1
   ATOM 7239 HG12 A VAL A 268 ? 39.45268 153.41090 15.12379 0.549 22.66307 H ? A ? 258 HG12 1
   ATOM 7240 HG13 A VAL A 268 ? 39.36310 154.78256 14.32753 0.549 22.66307 H ? A ? 258 HG13 1
   ATOM 7241 HG21 A VAL A 268 ? 42.44070 155.05018 14.90257 0.549 17.21357 H ? A ? 258 HG21 1
   ATOM 7242 HG22 A VAL A 268 ? 41.49080 156.31067 14.72271 0.549 17.21357 H ? A ? 258 HG22 1
   ATOM 7243 HG23 A VAL A 268 ? 42.28555 156.10260 16.08233 0.549 17.21357 H ? A ? 258 HG23 1
   ATOM 7244 N B VAL A 268 ? 40.66356 156.45050 17.90506 0.451 13.72661 N ? A ? 258 N 1
   ATOM 7245 CA B VAL A 268 ? 39.96126 155.90987 16.73787 0.451 15.26194 C ? A ? 258 CA 1
   ATOM 7246 C B VAL A 268 ? 38.61033 155.33364 17.15595 0.451 17.87331 C ? A ? 258 C 1
   ATOM 7247 O B VAL A 268 ? 37.57290 155.63466 16.56160 0.451 18.38647 O ? A ? 258 O 1
   ATOM 7248 CB B VAL A 268 ? 40.82800 154.85743 16.02356 0.451 16.58876 C ? A ? 258 CB 1
   ATOM 7249 CG1 B VAL A 268 ? 39.98211 154.04988 15.04295 0.451 19.65277 C ? A ? 258 CG1 1
   ATOM 7250 CG2 B VAL A 268 ? 41.97844 155.50524 15.28706 0.451 14.99803 C ? A ? 258 CG2 1
   ATOM 7251 H B VAL A 268 ? 41.47136 156.17204 18.00264 0.451 16.43697 H ? A ? 258 H 1
   ATOM 7252 HA B VAL A 268 ? 39.79917 156.63384 16.11297 0.451 18.27936 H ? A ? 258 HA 1
   ATOM 7253 HB B VAL A 268 ? 41.19349 154.26107 16.69563 0.451 19.87155 H ? A ? 258 HB 1
   ATOM 7254 HG11 B VAL A 268 ? 40.56856 153.61045 14.40744 0.451 23.54836 H ? A ? 258 HG11 1
   ATOM 7255 HG12 B VAL A 268 ? 39.47303 153.38758 15.53600 0.451 23.54836 H ? A ? 258 HG12 1
   ATOM 7256 HG13 B VAL A 268 ? 39.37964 154.65031 14.57668 0.451 23.54836 H ? A ? 258 HG13 1
   ATOM 7257 HG21 B VAL A 268 ? 42.51379 154.81397 14.86702 0.451 17.96267 H ? A ? 258 HG21 1
   ATOM 7258 HG22 B VAL A 268 ? 41.62371 156.10481 14.61210 0.451 17.96267 H ? A ? 258 HG22 1
   ATOM 7259 HG23 B VAL A 268 ? 42.51875 156.00290 15.92054 0.451 17.96267 H ? A ? 258 HG23 1
   ATOM 7260 N A LEU A 269 ? 38.37908 154.20050 18.00434 0.549 16.89161 N ? A ? 259 N 1
   ATOM 7261 CA A LEU A 269 ? 37.12722 153.52730 18.35063 0.549 18.00503 C ? A ? 259 CA 1
   ATOM 7262 C A LEU A 269 ? 36.08662 154.52815 18.81773 0.549 15.56604 C ? A ? 259 C 1
   ATOM 7263 O A LEU A 269 ? 34.90717 154.41689 18.46056 0.549 18.85817 O ? A ? 259 O 1
   ATOM 7264 CB A LEU A 269 ? 37.37803 152.45274 19.41149 0.549 16.21051 C ? A ? 259 CB 1
   ATOM 7265 CG A LEU A 269 ? 38.46513 151.45309 19.00346 0.549 19.53735 C ? A ? 259 CG 1
   ATOM 7266 CD1 A LEU A 269 ? 38.81057 150.52310 20.18209 0.549 24.57243 C ? A ? 259 CD1 1
   ATOM 7267 CD2 A LEU A 269 ? 38.04498 150.64070 17.80010 0.549 15.19101 C ? A ? 259 CD2 1
   ATOM 7268 H A LEU A 269 ? 39.05733 153.99421 18.49120 0.549 20.23497 H ? A ? 259 H 1
   ATOM 7269 HA A LEU A 269 ? 36.77877 153.07972 17.56375 0.549 21.57107 H ? A ? 259 HA 1
   ATOM 7270 HB2 A LEU A 269 ? 37.65914 152.88283 20.23423 0.549 19.41765 H ? A ? 259 HB2 1
   ATOM 7271 HB3 A LEU A 269 ? 36.55627 151.95900 19.55923 0.549 19.41765 H ? A ? 259 HB3 1
   ATOM 7272 HG A LEU A 269 ? 39.26063 151.95080 18.75780 0.549 23.40985 H ? A ? 259 HG 1
   ATOM 7273 HD11 A LEU A 269 ? 39.51133 149.91146 19.90688 0.549 29.45196 H ? A ? 259 HD11 1
   ATOM 7274 HD12 A LEU A 269 ? 39.11552 151.06070 20.92968 0.549 29.45196 H ? A ? 259 HD12 1
   ATOM 7275 HD13 A LEU A 269 ? 38.01728 150.02522 20.43452 0.549 29.45196 H ? A ? 259 HD13 1
   ATOM 7276 HD21 A LEU A 269 ? 38.70538 149.94846 17.64019 0.549 18.19424 H ? A ? 259 HD21 1
   ATOM 7277 HD22 A LEU A 269 ? 37.18025 150.23838 17.97697 0.549 18.19424 H ? A ? 259 HD22 1
   ATOM 7278 HD23 A LEU A 269 ? 37.98595 151.22605 17.02888 0.549 18.19424 H ? A ? 259 HD23 1
   ATOM 7279 N B LEU A 269 ? 38.60411 154.48925 18.18736 0.451 19.24476 N ? A ? 259 N 1
   ATOM 7280 CA B LEU A 269 ? 37.36667 153.81810 18.58358 0.451 17.38597 C ? A ? 259 CA 1
   ATOM 7281 C B LEU A 269 ? 36.32957 154.81559 19.07801 0.451 18.23523 C ? A ? 259 C 1
   ATOM 7282 O B LEU A 269 ? 35.13109 154.67085 18.79744 0.451 20.39546 O ? A ? 259 O 1
   ATOM 7283 CB B LEU A 269 ? 37.66709 152.76478 19.65573 0.451 17.77163 C ? A ? 259 CB 1
   ATOM 7284 CG B LEU A 269 ? 38.30890 151.45053 19.20732 0.451 19.82516 C ? A ? 259 CG 1
   ATOM 7285 CD1 B LEU A 269 ? 38.74113 150.60287 20.42659 0.451 23.94230 C ? A ? 259 CD1 1
   ATOM 7286 CD2 B LEU A 269 ? 37.36168 150.65391 18.34601 0.451 16.30003 C ? A ? 259 CD2 1
   ATOM 7287 H B LEU A 269 ? 39.29012 154.29050 18.66642 0.451 23.05876 H ? A ? 259 H 1
   ATOM 7288 HA B LEU A 269 ? 36.99301 153.36339 17.81253 0.451 20.82820 H ? A ? 259 HA 1
   ATOM 7289 HB2 B LEU A 269 ? 38.27119 153.16450 20.30086 0.451 21.29100 H ? A ? 259 HB2 1
   ATOM 7290 HB3 B LEU A 269 ? 36.82866 152.53361 20.08525 0.451 21.29100 H ? A ? 259 HB3 1
   ATOM 7291 HG B LEU A 269 ? 39.09717 151.66331 18.68362 0.451 23.75523 H ? A ? 259 HG 1
   ATOM 7292 HD11 B LEU A 269 ? 39.14660 149.78000 20.11135 0.451 28.69580 H ? A ? 259 HD11 1
   ATOM 7293 HD12 B LEU A 269 ? 39.38220 151.10780 20.95095 0.451 28.69580 H ? A ? 259 HD12 1
   ATOM 7294 HD13 B LEU A 269 ? 37.95934 150.40155 20.96435 0.451 28.69580 H ? A ? 259 HD13 1
   ATOM 7295 HD21 B LEU A 269 ? 37.74668 149.77949 18.17849 0.451 19.52507 H ? A ? 259 HD21 1
   ATOM 7296 HD22 B LEU A 269 ? 36.51570 150.55927 18.81104 0.451 19.52507 H ? A ? 259 HD22 1
   ATOM 7297 HD23 B LEU A 269 ? 37.22753 151.12245 17.50734 0.451 19.52507 H ? A ? 259 HD23 1
   ATOM 7298 N A ASN A 270 ? 36.50618 155.54321 19.58679 0.549 17.10462 N ? A ? 260 N 1
   ATOM 7299 CA A ASN A 270 ? 35.57328 156.59424 20.00948 0.549 18.14975 C ? A ? 260 CA 1
   ATOM 7300 C A ASN A 270 ? 34.99431 157.33180 18.79815 0.549 13.82648 C ? A ? 260 C 1
   ATOM 7301 O A ASN A 270 ? 33.78674 157.59819 18.73706 0.549 17.36732 O ? A ? 260 O 1
   ATOM 7302 CB A ASN A 270 ? 36.27081 157.61020 20.92560 0.549 16.87019 C ? A ? 260 CB 1
   ATOM 7303 CG A ASN A 270 ? 36.54194 157.09382 22.32530 0.549 20.87013 C ? A ? 260 CG 1
   ATOM 7304 OD1 A ASN A 270 ? 35.91347 156.16564 22.79049 0.549 19.56750 O ? A ? 260 OD1 1
   ATOM 7305 ND2 A ASN A 270 ? 37.47118 157.72580 23.01077 0.549 19.57530 N ? A ? 260 ND2 1
   ATOM 7306 H A ASN A 270 ? 37.31127 155.64413 19.87184 0.549 20.49059 H ? A ? 260 H 1
   ATOM 7307 HA A ASN A 270 ? 34.85651 156.16994 20.50659 0.549 21.74474 H ? A ? 260 HA 1
   ATOM 7308 HB2 A ASN A 270 ? 37.12307 157.85193 20.53047 0.549 20.20927 H ? A ? 260 HB2 1
   ATOM 7309 HB3 A ASN A 270 ? 35.70737 158.39574 21.00531 0.549 20.20927 H ? A ? 260 HB3 1
   ATOM 7310 HD21 A ASN A 270 ? 37.66321 157.47239 23.80984 0.549 23.45540 H ? A ? 260 HD21 1
   ATOM 7311 HD22 A ASN A 270 ? 37.88625 158.39209 22.65954 0.549 23.45540 H ? A ? 260 HD22 1
   ATOM 7312 N B ASN A 270 ? 36.76350 155.85595 19.79945 0.451 14.03697 N ? A ? 260 N 1
   ATOM 7313 CA B ASN A 270 ? 35.79996 156.84054 20.29792 0.451 17.02678 C ? A ? 260 CA 1
   ATOM 7314 C B ASN A 270 ? 35.10699 157.54428 19.13552 0.451 17.13468 C ? A ? 260 C 1
   ATOM 7315 O B ASN A 270 ? 33.89699 157.80824 19.18269 0.451 14.07914 O ? A ? 260 O 1
   ATOM 7316 CB B ASN A 270 ? 36.48592 157.87466 21.19556 0.451 19.91968 C ? A ? 260 CB 1
   ATOM 7317 CG B ASN A 270 ? 37.15386 157.25931 22.41206 0.451 13.27160 C ? A ? 260 CG 1
   ATOM 7318 OD1 B ASN A 270 ? 36.77360 156.18372 22.86311 0.451 17.78940 O ? A ? 260 OD1 1
   ATOM 7319 ND2 B ASN A 270 ? 38.13533 157.96342 22.97166 0.451 17.61384 N ? A ? 260 ND2 1
   ATOM 7320 H B ASN A 270 ? 37.58382 156.00926 20.00720 0.451 16.80940 H ? A ? 260 H 1
   ATOM 7321 HA B ASN A 270 ? 35.13856 156.37705 20.83515 0.451 20.39718 H ? A ? 260 HA 1
   ATOM 7322 HB2 B ASN A 270 ? 37.16793 158.33449 20.68144 0.451 23.86865 H ? A ? 260 HB2 1
   ATOM 7323 HB3 B ASN A 270 ? 35.82229 158.50909 21.50861 0.451 23.86865 H ? A ? 260 HB3 1
   ATOM 7324 HD21 B ASN A 270 ? 38.54438 157.65665 23.66315 0.451 21.10165 H ? A ? 260 HD21 1
   ATOM 7325 HD22 B ASN A 270 ? 38.36031 158.72506 22.64167 0.451 21.10165 H ? A ? 260 HD22 1
   ATOM 7326 N A ILE A 271 ? 35.85500 157.73233 17.86040 0.549 19.15343 N ? A ? 261 N 1
   ATOM 7327 CA A ILE A 271 ? 35.38035 158.48300 16.70343 0.549 18.06932 C ? A ? 261 CA 1
   ATOM 7328 C A ILE A 271 ? 34.36286 157.66713 15.93063 0.549 16.47721 C ? A ? 261 C 1
   ATOM 7329 O A ILE A 271 ? 33.29476 158.17537 15.54641 0.549 18.57737 O ? A ? 261 O 1
   ATOM 7330 CB A ILE A 271 ? 36.55778 158.91363 15.80235 0.549 15.95093 C ? A ? 261 CB 1
   ATOM 7331 CG1 A ILE A 271 ? 37.46772 159.90900 16.52209 0.549 13.54281 C ? A ? 261 CG1 1
   ATOM 7332 CG2 A ILE A 271 ? 36.03756 159.54711 14.50443 0.549 16.35433 C ? A ? 261 CG2 1
   ATOM 7333 CD1 A ILE A 271 ? 38.74836 160.23327 15.76056 0.549 16.54032 C ? A ? 261 CD1 1
   ATOM 7334 H A ILE A 271 ? 36.70208 157.58427 17.87186 0.549 22.94916 H ? A ? 261 H 1
   ATOM 7335 HA A ILE A 271 ? 34.94738 159.28933 17.02481 0.549 21.64823 H ? A ? 261 HA 1
   ATOM 7336 HB A ILE A 271 ? 37.06957 158.11668 15.59297 0.549 19.10616 H ? A ? 261 HB 1
   ATOM 7337 HG12 A ILE A 271 ? 36.98196 160.73863 16.65107 0.549 16.21641 H ? A ? 261 HG12 1
   ATOM 7338 HG13 A ILE A 271 ? 37.72059 159.53565 17.38092 0.549 16.21641 H ? A ? 261 HG13 1
   ATOM 7339 HG21 A ILE A 271 ? 36.79039 159.88228 13.99277 0.549 19.59024 H ? A ? 261 HG21 1
   ATOM 7340 HG22 A ILE A 271 ? 35.56317 158.87359 13.99234 0.549 19.59024 H ? A ? 261 HG22 1
   ATOM 7341 HG23 A ILE A 271 ? 35.43805 160.27640 14.72716 0.549 19.59024 H ? A ? 261 HG23 1
   ATOM 7342 HD11 A ILE A 271 ? 39.35682 160.70360 16.35172 0.549 19.81342 H ? A ? 261 HD11 1
   ATOM 7343 HD12 A ILE A 271 ? 39.15426 159.40572 15.45842 0.549 19.81342 H ? A ? 261 HD12 1
   ATOM 7344 HD13 A ILE A 271 ? 38.52967 160.79199 14.99838 0.549 19.81342 H ? A ? 261 HD13 1
   ATOM 7345 N B ILE A 271 ? 35.86221 157.86293 18.08741 0.451 18.34686 N ? A ? 261 N 1
   ATOM 7346 CA B ILE A 271 ? 35.28720 158.59812 16.96654 0.451 19.54801 C ? A ? 261 CA 1
   ATOM 7347 C B ILE A 271 ? 34.36788 157.70329 16.15892 0.451 16.52086 C ? A ? 261 C 1
   ATOM 7348 O B ILE A 271 ? 33.28052 158.12580 15.73329 0.451 18.10482 O ? A ? 261 O 1
   ATOM 7349 CB B ILE A 271 ? 36.39107 159.19434 16.08071 0.451 13.78015 C ? A ? 261 CB 1
   ATOM 7350 CG1 B ILE A 271 ? 37.28086 160.13881 16.87430 0.451 14.62485 C ? A ? 261 CG1 1
   ATOM 7351 CG2 B ILE A 271 ? 35.76487 159.91137 14.86335 0.451 15.59156 C ? A ? 261 CG2 1
   ATOM 7352 CD1 B ILE A 271 ? 38.55297 160.50503 16.13172 0.451 16.19721 C ? A ? 261 CD1 1
   ATOM 7353 H B ILE A 271 ? 36.69563 157.66873 18.00195 0.451 21.98126 H ? A ? 261 H 1
   ATOM 7354 HA B ILE A 271 ? 34.76406 159.33019 17.32888 0.451 23.42265 H ? A ? 261 HA 1
   ATOM 7355 HB B ILE A 271 ? 36.94970 158.46898 15.76026 0.451 16.50122 H ? A ? 261 HB 1
   ATOM 7356 HG12 B ILE A 271 ? 36.79192 160.95684 17.05501 0.451 17.51486 H ? A ? 261 HG12 1
   ATOM 7357 HG13 B ILE A 271 ? 37.53172 159.71118 17.70803 0.451 17.51486 H ? A ? 261 HG13 1
   ATOM 7358 HG21 B ILE A 271 ? 36.45006 160.43359 14.41759 0.451 18.67491 H ? A ? 261 HG21 1
   ATOM 7359 HG22 B ILE A 271 ? 35.40747 159.24619 14.25450 0.451 18.67491 H ? A ? 261 HG22 1
   ATOM 7360 HG23 B ILE A 271 ? 35.05319 160.49391 15.17166 0.451 18.67491 H ? A ? 261 HG23 1
   ATOM 7361 HD11 B ILE A 271 ? 39.12896 161.01357 16.72376 0.451 19.40169 H ? A ? 261 HD11 1
   ATOM 7362 HD12 B ILE A 271 ? 39.00116 159.69128 15.85270 0.451 19.40169 H ? A ? 261 HD12 1
   ATOM 7363 HD13 B ILE A 271 ? 38.32281 161.03881 15.35519 0.451 19.40169 H ? A ? 261 HD13 1
   ATOM 7364 N A LEU A 272 ? 34.63804 156.37562 15.71976 0.549 15.89164 N ? A ? 262 N 1
   ATOM 7365 CA A LEU A 272 ? 33.65608 155.54211 15.02597 0.549 14.47193 C ? A ? 262 CA 1
   ATOM 7366 C A LEU A 272 ? 32.34116 155.48022 15.78669 0.549 20.03648 C ? A ? 262 C 1
   ATOM 7367 O A LEU A 272 ? 31.26735 155.65474 15.20606 0.549 18.13986 O ? A ? 262 O 1
   ATOM 7368 CB A LEU A 272 ? 34.20225 154.13364 14.82897 0.549 16.14038 C ? A ? 262 CB 1
   ATOM 7369 CG A LEU A 272 ? 35.48882 154.06643 14.02587 0.549 14.55992 C ? A ? 262 CG 1
   ATOM 7370 CD1 A LEU A 272 ? 36.19074 152.73553 14.21867 0.549 15.81421 C ? A ? 262 CD1 1
   ATOM 7371 CD2 A LEU A 272 ? 35.23406 154.28685 12.53421 0.549 18.54179 C ? A ? 262 CD2 1
   ATOM 7372 H A LEU A 272 ? 35.35942 155.97368 15.95989 0.549 19.03501 H ? A ? 262 H 1
   ATOM 7373 HA A LEU A 272 ? 33.49107 155.93631 14.15518 0.549 17.33135 H ? A ? 262 HA 1
   ATOM 7374 HB2 A LEU A 272 ? 34.37915 153.74648 15.70059 0.549 19.33349 H ? A ? 262 HB2 1
   ATOM 7375 HB3 A LEU A 272 ? 33.53566 153.60677 14.36102 0.549 19.33349 H ? A ? 262 HB3 1
   ATOM 7376 HG A LEU A 272 ? 36.06584 154.77587 14.34936 0.549 17.43694 H ? A ? 262 HG 1
   ATOM 7377 HD11 A LEU A 272 ? 37.03293 152.75006 13.73763 0.549 18.94209 H ? A ? 262 HD11 1
   ATOM 7378 HD12 A LEU A 272 ? 36.35273 152.59812 15.16513 0.549 18.94209 H ? A ? 262 HD12 1
   ATOM 7379 HD13 A LEU A 272 ? 35.62493 152.02719 13.87368 0.549 18.94209 H ? A ? 262 HD13 1
   ATOM 7380 HD21 A LEU A 272 ? 36.06632 154.16702 12.05061 0.549 22.21519 H ? A ? 262 HD21 1
   ATOM 7381 HD22 A LEU A 272 ? 34.57741 153.64222 12.22735 0.549 22.21519 H ? A ? 262 HD22 1
   ATOM 7382 HD23 A LEU A 272 ? 34.90060 155.18788 12.40055 0.549 22.21519 H ? A ? 262 HD23 1
   ATOM 7383 N B LEU A 272 ? 34.76328 156.44565 15.94115 0.451 16.67821 N ? A ? 262 N 1
   ATOM 7384 CA B LEU A 272 ? 33.91398 155.54247 15.16812 0.451 14.93481 C ? A ? 262 CA 1
   ATOM 7385 C B LEU A 272 ? 32.54750 155.34328 15.81626 0.451 19.80784 C ? A ? 262 C 1
   ATOM 7386 O B LEU A 272 ? 31.53779 155.21448 15.11304 0.451 17.95778 O ? A ? 262 O 1
   ATOM 7387 CB B LEU A 272 ? 34.61568 154.19850 14.99091 0.451 13.06342 C ? A ? 262 CB 1
   ATOM 7388 CG B LEU A 272 ? 35.84684 154.19385 14.10007 0.451 19.27081 C ? A ? 262 CG 1
   ATOM 7389 CD1 B LEU A 272 ? 36.58808 152.86383 14.22627 0.451 16.55952 C ? A ? 262 CD1 1
   ATOM 7390 CD2 B LEU A 272 ? 35.47648 154.44522 12.64878 0.451 18.56853 C ? A ? 262 CD2 1
   ATOM 7391 H B LEU A 272 ? 35.49916 156.10119 16.22298 0.451 19.97889 H ? A ? 262 H 1
   ATOM 7392 HA B LEU A 272 ? 33.76808 155.93637 14.29379 0.451 17.88681 H ? A ? 262 HA 1
   ATOM 7393 HB2 B LEU A 272 ? 34.89485 153.88679 15.86601 0.451 15.64114 H ? A ? 262 HB2 1
   ATOM 7394 HB3 B LEU A 272 ? 33.98050 153.57581 14.60400 0.451 15.64114 H ? A ? 262 HB3 1
   ATOM 7395 HG B LEU A 272 ? 36.43541 154.90971 14.38645 0.451 23.09001 H ? A ? 262 HG 1
   ATOM 7396 HD11 B LEU A 272 ? 37.36781 152.88089 13.64952 0.451 19.83647 H ? A ? 262 HD11 1
   ATOM 7397 HD12 B LEU A 272 ? 36.86163 152.74105 15.14876 0.451 19.83647 H ? A ? 262 HD12 1
   ATOM 7398 HD13 B LEU A 272 ? 35.99446 152.14484 13.95879 0.451 19.83647 H ? A ? 262 HD13 1
   ATOM 7399 HD21 B LEU A 272 ? 36.26743 154.33721 12.09775 0.451 22.24728 H ? A ? 262 HD21 1
   ATOM 7400 HD22 B LEU A 272 ? 34.79713 153.80670 12.38107 0.451 22.24728 H ? A ? 262 HD22 1
   ATOM 7401 HD23 B LEU A 272 ? 35.13387 155.34856 12.56219 0.451 22.24728 H ? A ? 262 HD23 1
   ATOM 7402 N A ASN A 273 ? 32.40007 155.20119 17.08850 0.549 20.18072 N ? A ? 263 N 1
   ATOM 7403 CA A ASN A 273 ? 31.17075 155.05526 17.85890 0.549 21.74569 C ? A ? 263 CA 1
   ATOM 7404 C A ASN A 273 ? 30.34596 156.33594 17.85567 0.549 20.72888 C ? A ? 263 C 1
   ATOM 7405 O A ASN A 273 ? 29.11481 156.27114 17.85281 0.549 22.27442 O ? A ? 263 O 1
   ATOM 7406 CB A ASN A 273 ? 31.52414 154.60074 19.27509 0.549 23.36948 C ? A ? 263 CB 1
   ATOM 7407 CG A ASN A 273 ? 32.06762 153.18225 19.28458 0.549 25.52864 C ? A ? 263 CG 1
   ATOM 7408 OD1 A ASN A 273 ? 31.60107 152.33438 18.51876 0.549 17.30038 O ? A ? 263 OD1 1
   ATOM 7409 ND2 A ASN A 273 ? 33.06696 152.91995 20.13478 0.549 24.47384 N ? A ? 263 ND2 1
   ATOM 7410 H A ASN A 273 ? 33.12456 155.09389 17.53928 0.549 24.18190 H ? A ? 263 H 1
   ATOM 7411 HA A ASN A 273 ? 30.60885 154.37109 17.46256 0.549 26.05987 H ? A ? 263 HA 1
   ATOM 7412 HB2 A ASN A 273 ? 32.20200 155.18990 19.64154 0.549 28.00841 H ? A ? 263 HB2 1
   ATOM 7413 HB3 A ASN A 273 ? 30.72792 154.62637 19.82852 0.549 28.00841 H ? A ? 263 HB3 1
   ATOM 7414 HD21 A ASN A 273 ? 33.40360 152.12944 20.17194 0.549 29.33365 H ? A ? 263 HD21 1
   ATOM 7415 HD22 A ASN A 273 ? 33.37264 153.54186 20.64408 0.549 29.33365 H ? A ? 263 HD22 1
   ATOM 7416 N B ASN A 273 ? 32.49890 155.27719 17.15436 0.451 19.87552 N ? A ? 263 N 1
   ATOM 7417 CA B ASN A 273 ? 31.21072 155.17674 17.84128 0.451 21.66294 C ? A ? 263 CA 1
   ATOM 7418 C B ASN A 273 ? 30.43866 156.49058 17.76442 0.451 21.06545 C ? A ? 263 C 1
   ATOM 7419 O B ASN A 273 ? 29.21101 156.47773 17.62541 0.451 21.61267 O ? A ? 263 O 1
   ATOM 7420 CB B ASN A 273 ? 31.41900 154.75212 19.30351 0.451 23.34043 C ? A ? 263 CB 1
   ATOM 7421 CG B ASN A 273 ? 31.59938 153.24193 19.45611 0.451 25.93948 C ? A ? 263 CG 1
   ATOM 7422 OD1 B ASN A 273 ? 32.66197 152.76410 19.85582 0.451 30.15170 O ? A ? 263 OD1 1
   ATOM 7423 ND2 B ASN A 273 ? 30.55288 152.48924 19.14468 0.451 29.66507 N ? A ? 263 ND2 1
   ATOM 7424 H B ASN A 273 ? 33.18390 155.28858 17.67421 0.451 23.81566 H ? A ? 263 H 1
   ATOM 7425 HA B ASN A 273 ? 30.67662 154.48981 17.41260 0.451 25.96057 H ? A ? 263 HA 1
   ATOM 7426 HB2 B ASN A 273 ? 32.21445 155.18642 19.64926 0.451 27.97356 H ? A ? 263 HB2 1
   ATOM 7427 HB3 B ASN A 273 ? 30.64406 155.01647 19.82360 0.451 27.97356 H ? A ? 263 HB3 1
   ATOM 7428 HD21 B ASN A 273 ? 30.60304 151.63346 19.21340 0.451 35.56312 H ? A ? 263 HD21 1
   ATOM 7429 HD22 B ASN A 273 ? 29.82407 152.85690 18.87400 0.451 35.56312 H ? A ? 263 HD22 1
   ATOM 7430 N A PHE A 274 ? 30.99464 157.49616 17.75838 0.549 19.72946 N ? A ? 264 N 1
   ATOM 7431 CA A PHE A 274 ? 30.29962 158.78182 17.72178 0.549 17.02070 C ? A ? 264 CA 1
   ATOM 7432 C A PHE A 274 ? 29.73454 159.08931 16.32442 0.549 17.60275 C ? A ? 264 C 1
   ATOM 7433 O A PHE A 274 ? 28.62260 159.62206 16.19645 0.549 18.25592 O ? A ? 264 O 1
   ATOM 7434 CB A PHE A 274 ? 31.28088 159.89124 18.15967 0.549 17.19457 C ? A ? 264 CB 1
   ATOM 7435 CG A PHE A 274 ? 30.66946 161.27419 18.23438 0.549 13.81805 C ? A ? 264 CG 1
   ATOM 7436 CD1 A PHE A 274 ? 29.77560 161.58511 19.24298 0.549 21.46675 C ? A ? 264 CD1 1
   ATOM 7437 CD2 A PHE A 274 ? 31.00951 162.26318 17.32679 0.549 17.20449 C ? A ? 264 CD2 1
   ATOM 7438 CE1 A PHE A 274 ? 29.20216 162.83581 19.32584 0.549 22.46621 C ? A ? 264 CE1 1
   ATOM 7439 CE2 A PHE A 274 ? 30.42713 163.52533 17.40765 0.549 16.92268 C ? A ? 264 CE2 1
   ATOM 7440 CZ A PHE A 274 ? 29.52970 163.80381 18.41443 0.549 16.53351 C ? A ? 264 CZ 1
   ATOM 7441 H A PHE A 274 ? 31.85032 157.56824 17.71127 0.549 23.64039 H ? A ? 264 H 1
   ATOM 7442 HA A PHE A 274 ? 29.55117 158.75953 18.33840 0.549 20.38988 H ? A ? 264 HA 1
   ATOM 7443 HB2 A PHE A 274 ? 31.62090 159.67299 19.04152 0.549 20.59852 H ? A ? 264 HB2 1
   ATOM 7444 HB3 A PHE A 274 ? 32.01108 159.92756 17.52219 0.549 20.59852 H ? A ? 264 HB3 1
   ATOM 7445 HD1 A PHE A 274 ? 29.55779 160.93947 19.87591 0.549 25.72514 H ? A ? 264 HD1 1
   ATOM 7446 HD2 A PHE A 274 ? 31.63102 162.08318 16.65879 0.549 20.61043 H ? A ? 264 HD2 1
   ATOM 7447 HE1 A PHE A 274 ? 28.59163 163.02257 20.00205 0.549 26.92449 H ? A ? 264 HE1 1
   ATOM 7448 HE2 A PHE A 274 ? 30.64383 164.17918 16.78282 0.549 20.27225 H ? A ? 264 HE2 1
   ATOM 7449 HZ A PHE A 274 ? 29.14630 164.64892 18.47527 0.549 19.80525 H ? A ? 264 HZ 1
   ATOM 7450 N B PHE A 274 ? 31.14836 157.62211 17.79419 0.451 19.52420 N ? A ? 264 N 1
   ATOM 7451 CA B PHE A 274 ? 30.53429 158.95031 17.75996 0.451 17.16059 C ? A ? 264 CA 1
   ATOM 7452 C B PHE A 274 ? 29.88661 159.23904 16.39895 0.451 17.17731 C ? A ? 264 C 1
   ATOM 7453 O B PHE A 274 ? 28.80561 159.83969 16.33586 0.451 17.38391 O ? A ? 264 O 1
   ATOM 7454 CB B PHE A 274 ? 31.62238 159.99962 18.09002 0.451 16.02649 C ? A ? 264 CB 1
   ATOM 7455 CG B PHE A 274 ? 31.15849 161.44233 18.03574 0.451 16.49779 C ? A ? 264 CG 1
   ATOM 7456 CD1 B PHE A 274 ? 30.37938 161.96748 19.05879 0.451 17.76289 C ? A ? 264 CD1 1
   ATOM 7457 CD2 B PHE A 274 ? 31.53789 162.28543 16.98318 0.451 13.49775 C ? A ? 264 CD2 1
   ATOM 7458 CE1 B PHE A 274 ? 29.95948 163.27754 19.01901 0.451 18.03357 C ? A ? 264 CE1 1
   ATOM 7459 CE2 B PHE A 274 ? 31.11278 163.61042 16.93819 0.451 17.39054 C ? A ? 264 CE2 1
   ATOM 7460 CZ B PHE A 274 ? 30.32407 164.10075 17.96269 0.451 16.41247 C ? A ? 264 CZ 1
   ATOM 7461 H B PHE A 274 ? 32.00695 157.64927 17.83512 0.451 23.39408 H ? A ? 264 H 1
   ATOM 7462 HA B PHE A 274 ? 29.83020 159.00436 18.42497 0.451 20.55774 H ? A ? 264 HA 1
   ATOM 7463 HB2 B PHE A 274 ? 31.94779 159.83242 18.98839 0.451 19.19683 H ? A ? 264 HB2 1
   ATOM 7464 HB3 B PHE A 274 ? 32.34619 159.90270 17.45159 0.451 19.19683 H ? A ? 264 HB3 1
   ATOM 7465 HD1 B PHE A 274 ? 30.13914 161.42857 19.77765 0.451 21.28050 H ? A ? 264 HD1 1
   ATOM 7466 HD2 B PHE A 274 ? 32.08157 161.95527 16.30472 0.451 16.16234 H ? A ? 264 HD2 1
   ATOM 7467 HE1 B PHE A 274 ? 29.42802 163.61336 19.70434 0.451 21.60532 H ? A ? 264 HE1 1
   ATOM 7468 HE2 B PHE A 274 ? 31.35628 164.15900 16.22779 0.451 20.83368 H ? A ? 264 HE2 1
   ATOM 7469 HZ B PHE A 274 ? 30.03693 164.98512 17.94387 0.451 19.66000 H ? A ? 264 HZ 1
   ATOM 7470 N A ALA A 275 ? 30.48794 158.76964 15.27728 0.549 18.29452 N ? A ? 265 N 1
   ATOM 7471 CA A ALA A 275 ? 30.24557 159.29655 13.94197 0.549 17.28638 C ? A ? 265 CA 1
   ATOM 7472 C A ALA A 275 ? 29.57380 158.31921 12.98546 0.549 18.70345 C ? A ? 265 C 1
   ATOM 7473 O A ALA A 275 ? 29.31826 158.67995 11.83152 0.549 16.91735 O ? A ? 265 O 1
   ATOM 7474 CB A ALA A 275 ? 31.58413 159.77151 13.33974 0.549 15.97105 C ? A ? 265 CB 1
   ATOM 7475 H A ALA A 275 ? 31.16138 158.23629 15.31758 0.549 21.91846 H ? A ? 265 H 1
   ATOM 7476 HA A ALA A 275 ? 29.64262 160.05218 14.02174 0.549 20.70869 H ? A ? 265 HA 1
   ATOM 7477 HB1 A ALA A 275 ? 31.42020 160.14154 12.45820 0.549 19.13029 H ? A ? 265 HB1 1
   ATOM 7478 HB2 A ALA A 275 ? 31.96718 160.45015 13.91734 0.549 19.13029 H ? A ? 265 HB2 1
   ATOM 7479 HB3 A ALA A 275 ? 32.18705 159.01451 13.27382 0.549 19.13029 H ? A ? 265 HB3 1
   ATOM 7480 N B ALA A 275 ? 30.53262 158.82289 15.30735 0.451 17.95317 N ? A ? 265 N 1
   ATOM 7481 CA B ALA A 275 ? 30.21348 159.31340 13.97152 0.451 17.07804 C ? A ? 265 CA 1
   ATOM 7482 C B ALA A 275 ? 29.48840 158.32346 13.06845 0.451 18.82183 C ? A ? 265 C 1
   ATOM 7483 O B ALA A 275 ? 29.07411 158.70404 11.96451 0.451 17.15649 O ? A ? 265 O 1
   ATOM 7484 CB B ALA A 275 ? 31.51244 159.76378 13.27326 0.451 16.16739 C ? A ? 265 CB 1
   ATOM 7485 H B ALA A 275 ? 31.17069 158.24639 15.31815 0.451 21.50884 H ? A ? 265 H 1
   ATOM 7486 HA B ALA A 275 ? 29.61840 160.07307 14.06989 0.451 20.45869 H ? A ? 265 HA 1
   ATOM 7487 HB1 B ALA A 275 ? 31.30939 160.01088 12.35751 0.451 19.36590 H ? A ? 265 HB1 1
   ATOM 7488 HB2 B ALA A 275 ? 31.87829 160.52629 13.74827 0.451 19.36590 H ? A ? 265 HB2 1
   ATOM 7489 HB3 B ALA A 275 ? 32.14775 159.03087 13.28500 0.451 19.36590 H ? A ? 265 HB3 1
   ATOM 7490 N A TRP A 276 ? 29.25112 157.11209 13.42767 0.549 16.85291 N ? A ? 266 N 1
   ATOM 7491 CA A TRP A 276 ? 28.59809 156.14731 12.54800 0.549 16.56903 C ? A ? 266 CA 1
   ATOM 7492 C A TRP A 276 ? 27.10721 156.44756 12.42127 0.549 19.27105 C ? A ? 266 C 1
   ATOM 7493 O A TRP A 276 ? 26.44047 156.79260 13.40089 0.549 18.36021 O ? A ? 266 O 1
   ATOM 7494 CB A TRP A 276 ? 28.82462 154.72091 13.07820 0.549 15.84154 C ? A ? 266 CB 1
   ATOM 7495 CG A TRP A 276 ? 28.23534 153.61848 12.21146 0.549 15.57519 C ? A ? 266 CG 1
   ATOM 7496 CD1 A TRP A 276 ? 26.99884 153.02890 12.36058 0.549 16.88636 C ? A ? 266 CD1 1
   ATOM 7497 CD2 A TRP A 276 ? 28.87389 152.92722 11.12550 0.549 17.21579 C ? A ? 266 CD2 1
   ATOM 7498 NE1 A TRP A 276 ? 26.82949 152.05360 11.40372 0.549 18.20398 N ? A ? 266 NE1 1
   ATOM 7499 CE2 A TRP A 276 ? 27.96766 151.96146 10.64691 0.549 19.21471 C ? A ? 266 CE2 1
   ATOM 7500 CE3 A TRP A 276 ? 30.12755 153.03158 10.51405 0.549 17.34365 C ? A ? 266 CE3 1
   ATOM 7501 CZ2 A TRP A 276 ? 28.27272 151.11963 9.58243 0.549 18.46498 C ? A ? 266 CZ2 1
   ATOM 7502 CZ3 A TRP A 276 ? 30.42766 152.19985 9.46722 0.549 19.84984 C ? A ? 266 CZ3 1
   ATOM 7503 CH2 A TRP A 276 ? 29.50388 151.25597 9.00972 0.549 17.92883 C ? A ? 266 CH2 1
   ATOM 7504 H A TRP A 276 ? 29.39729 156.82721 14.22584 0.549 20.18853 H ? A ? 266 H 1
   ATOM 7505 HA A TRP A 276 ? 28.97921 156.20410 11.65782 0.549 19.84788 H ? A ? 266 HA 1
   ATOM 7506 HB2 A TRP A 276 ? 29.77972 154.56360 13.14101 0.549 18.97488 H ? A ? 266 HB2 1
   ATOM 7507 HB3 A TRP A 276 ? 28.41834 154.65040 13.95619 0.549 18.97488 H ? A ? 266 HB3 1
   ATOM 7508 HD1 A TRP A 276 ? 26.37287 153.25569 13.00990 0.549 20.22867 H ? A ? 266 HD1 1
   ATOM 7509 HE1 A TRP A 276 ? 26.12117 151.57749 11.29785 0.549 21.80981 H ? A ? 266 HE1 1
   ATOM 7510 HE3 A TRP A 276 ? 30.74816 153.65613 10.81351 0.549 20.77741 H ? A ? 266 HE3 1
   ATOM 7511 HZ2 A TRP A 276 ? 27.66246 150.48949 9.27356 0.549 22.12301 H ? A ? 266 HZ2 1
   ATOM 7512 HZ3 A TRP A 276 ? 31.25873 152.26439 9.05484 0.549 23.78485 H ? A ? 266 HZ3 1
   ATOM 7513 HH2 A TRP A 276 ? 29.73440 150.70616 8.29595 0.549 21.47964 H ? A ? 266 HH2 1
   ATOM 7514 N B TRP A 276 ? 29.31320 157.08026 13.48828 0.451 16.67708 N ? A ? 266 N 1
   ATOM 7515 CA B TRP A 276 ? 28.59168 156.12722 12.65544 0.451 16.67252 C ? A ? 266 CA 1
   ATOM 7516 C B TRP A 276 ? 27.12221 156.52079 12.54688 0.451 19.03488 C ? A ? 266 C 1
   ATOM 7517 O B TRP A 276 ? 26.48418 156.87765 13.54277 0.451 18.27540 O ? A ? 266 O 1
   ATOM 7518 CB B TRP A 276 ? 28.73841 154.71542 13.23446 0.451 16.18134 C ? A ? 266 CB 1
   ATOM 7519 CG B TRP A 276 ? 28.23640 153.60293 12.33509 0.451 15.53362 C ? A ? 266 CG 1
   ATOM 7520 CD1 B TRP A 276 ? 27.04640 152.92142 12.45217 0.451 17.57748 C ? A ? 266 CD1 1
   ATOM 7521 CD2 B TRP A 276 ? 28.92922 153.00472 11.23372 0.451 17.25786 C ? A ? 266 CD2 1
   ATOM 7522 NE1 B TRP A 276 ? 26.96453 151.96013 11.47377 0.451 17.80754 N ? A ? 266 NE1 1
   ATOM 7523 CE2 B TRP A 276 ? 28.10464 151.98941 10.71512 0.451 19.29050 C ? A ? 266 CE2 1
   ATOM 7524 CE3 B TRP A 276 ? 30.16983 153.23151 10.63513 0.451 17.66549 C ? A ? 266 CE3 1
   ATOM 7525 CZ2 B TRP A 276 ? 28.48143 151.20985 9.62440 0.451 18.67092 C ? A ? 266 CZ2 1
   ATOM 7526 CZ3 B TRP A 276 ? 30.53934 152.46744 9.55776 0.451 18.27257 C ? A ? 266 CZ3 1
   ATOM 7527 CH2 B TRP A 276 ? 29.70442 151.45786 9.06915 0.451 18.15716 C ? A ? 266 CH2 1
   ATOM 7528 H B TRP A 276 ? 29.59625 156.76693 14.23749 0.451 19.97753 H ? A ? 266 H 1
   ATOM 7529 HA B TRP A 276 ? 28.96357 156.12727 11.75956 0.451 19.97206 H ? A ? 266 HA 1
   ATOM 7530 HB2 B TRP A 276 ? 29.67853 154.54941 13.40622 0.451 19.38264 H ? A ? 266 HB2 1
   ATOM 7531 HB3 B TRP A 276 ? 28.23649 154.66899 14.06321 0.451 19.38264 H ? A ? 266 HB3 1
   ATOM 7532 HD1 B TRP A 276 ? 26.39605 153.08656 13.09612 0.451 21.05802 H ? A ? 266 HD1 1
   ATOM 7533 HE1 B TRP A 276 ? 26.30198 151.42458 11.35626 0.451 21.33408 H ? A ? 266 HE1 1
   ATOM 7534 HE3 B TRP A 276 ? 30.73771 153.89135 10.96227 0.451 21.16362 H ? A ? 266 HE3 1
   ATOM 7535 HZ2 B TRP A 276 ? 27.92277 150.54700 9.28761 0.451 22.37015 H ? A ? 266 HZ2 1
   ATOM 7536 HZ3 B TRP A 276 ? 31.35833 152.62332 9.14561 0.451 21.89212 H ? A ? 266 HZ3 1
   ATOM 7537 HH2 B TRP A 276 ? 29.98864 150.94288 8.34879 0.451 21.75363 H ? A ? 266 HH2 1
   ATOM 7538 N A ASP A 277 ? 26.61170 156.33964 11.18665 0.549 16.85467 N ? A ? 267 N 1
   ATOM 7539 CA A ASP A 277 ? 25.23233 156.59569 10.78645 0.549 16.43262 C ? A ? 267 CA 1
   ATOM 7540 C A ASP A 277 ? 24.48128 155.27947 10.93899 0.549 18.79413 C ? A ? 267 C 1
   ATOM 7541 O A ASP A 277 ? 24.62707 154.37865 10.11613 0.549 19.31375 O ? A ? 267 O 1
   ATOM 7542 CB A ASP A 277 ? 25.23377 157.11091 9.34977 0.549 15.76357 C ? A ? 267 CB 1
   ATOM 7543 CG A ASP A 277 ? 23.86886 157.30042 8.76174 0.549 19.09497 C ? A ? 267 CG 1
   ATOM 7544 OD1 A ASP A 277 ? 22.87762 156.83679 9.36177 0.549 15.15875 O ? A ? 267 OD1 1
   ATOM 7545 OD2 A ASP A 277 ? 23.80604 157.92954 7.65866 0.549 17.79513 O ? A ? 267 OD2 1
   ATOM 7546 H A ASP A 277 ? 27.09316 156.10158 10.51499 0.549 20.19064 H ? A ? 267 H 1
   ATOM 7547 HA A ASP A 277 ? 24.80055 157.25513 11.35178 0.549 19.68418 H ? A ? 267 HA 1
   ATOM 7548 HB2 A ASP A 277 ? 25.68417 157.96975 9.32868 0.549 18.88133 H ? A ? 267 HB2 1
   ATOM 7549 HB3 A ASP A 277 ? 25.70759 156.47403 8.79230 0.549 18.88133 H ? A ? 267 HB3 1
   ATOM 7550 N B ASP A 277 ? 26.61541 156.49378 11.31429 0.451 17.15735 N ? A ? 267 N 1
   ATOM 7551 CA B ASP A 277 ? 25.23368 156.79641 10.97231 0.451 15.66882 C ? A ? 267 CA 1
   ATOM 7552 C B ASP A 277 ? 24.39314 155.57121 11.30091 0.451 20.56085 C ? A ? 267 C 1
   ATOM 7553 O B ASP A 277 ? 24.53460 154.53232 10.66308 0.451 17.99096 O ? A ? 267 O 1
   ATOM 7554 CB B ASP A 277 ? 25.16295 157.14268 9.48849 0.451 15.81034 C ? A ? 267 CB 1
   ATOM 7555 CG B ASP A 277 ? 23.80072 157.55376 9.04310 0.451 19.45294 C ? A ? 267 CG 1
   ATOM 7556 OD1 B ASP A 277 ? 22.82676 157.29700 9.77329 0.451 16.83631 O ? A ? 267 OD1 1
   ATOM 7557 OD2 B ASP A 277 ? 23.72251 158.12102 7.93100 0.451 18.71909 O ? A ? 267 OD2 1
   ATOM 7558 H B ASP A 277 ? 27.08181 156.29079 10.62084 0.451 20.55386 H ? A ? 267 H 1
   ATOM 7559 HA B ASP A 277 ? 24.89662 157.54672 11.48643 0.451 18.76762 H ? A ? 267 HA 1
   ATOM 7560 HB2 B ASP A 277 ? 25.76947 157.87792 9.30837 0.451 18.93745 H ? A ? 267 HB2 1
   ATOM 7561 HB3 B ASP A 277 ? 25.42274 156.36406 8.97162 0.451 18.93745 H ? A ? 267 HB3 1
   ATOM 7562 N A SER A 278 ? 23.71669 155.14362 12.02666 0.549 22.73238 N ? A ? 268 N 1
   ATOM 7563 CA A SER A 278 ? 23.06222 153.87044 12.31059 0.549 18.31498 C ? A ? 268 CA 1
   ATOM 7564 C A SER A 278 ? 21.85199 153.61982 11.42501 0.549 23.97561 C ? A ? 268 C 1
   ATOM 7565 O A SER A 278 ? 21.28957 152.51718 11.44785 0.549 23.24017 O ? A ? 268 O 1
   ATOM 7566 CB A SER A 278 ? 22.63578 153.80141 13.77730 0.549 30.66210 C ? A ? 268 CB 1
   ATOM 7567 OG A SER A 278 ? 21.68969 154.80739 14.06601 0.549 32.53401 O ? A ? 268 OG 1
   ATOM 7568 H A SER A 278 ? 23.56614 155.76409 12.60282 0.549 27.24390 H ? A ? 268 H 1
   ATOM 7569 HA A SER A 278 ? 23.70337 153.15907 12.15641 0.549 21.94302 H ? A ? 268 HA 1
   ATOM 7570 HB2 A SER A 278 ? 22.23879 152.93366 13.95140 0.549 36.75955 H ? A ? 268 HB2 1
   ATOM 7571 HB3 A SER A 278 ? 23.41536 153.92856 14.34031 0.549 36.75955 H ? A ? 268 HB3 1
   ATOM 7572 HG A SER A 278 ? 21.44733 154.75210 14.86838 0.549 39.00586 H ? A ? 268 HG 1
   ATOM 7573 N B SER A 278 ? 23.55705 155.68089 12.33796 0.451 21.83653 N ? A ? 268 N 1
   ATOM 7574 CA B SER A 278 ? 22.79615 154.54606 12.84597 0.451 28.63873 C ? A ? 268 CA 1
   ATOM 7575 C B SER A 278 ? 21.60470 154.21785 11.96919 0.451 19.89755 C ? A ? 268 C 1
   ATOM 7576 O B SER A 278 ? 20.98083 153.16892 12.15514 0.451 27.79533 O ? A ? 268 O 1
   ATOM 7577 CB B SER A 278 ? 22.27381 154.82634 14.27249 0.451 28.26524 C ? A ? 268 CB 1
   ATOM 7578 OG B SER A 278 ? 21.38143 155.94333 14.28250 0.451 31.58377 O ? A ? 268 OG 1
   ATOM 7579 H B SER A 278 ? 23.41404 156.41243 12.76691 0.451 26.16887 H ? A ? 268 H 1
   ATOM 7580 HA B SER A 278 ? 23.39154 153.78139 12.88711 0.451 34.33152 H ? A ? 268 HA 1
   ATOM 7581 HB2 B SER A 278 ? 21.80121 154.04281 14.59441 0.451 33.88332 H ? A ? 268 HB2 1
   ATOM 7582 HB3 B SER A 278 ? 23.02757 155.02026 14.85140 0.451 33.88332 H ? A ? 268 HB3 1
   ATOM 7583 HG B SER A 278 ? 21.12793 156.10151 15.06756 0.451 37.86556 H ? A ? 268 HG 1
   ATOM 7584 N A GLU A 279 ? 21.42260 154.60118 10.65059 0.549 20.01888 N ? A ? 269 N 1
   ATOM 7585 CA A GLU A 279 ? 20.34679 154.33609 9.70528 0.549 18.71376 C ? A ? 269 CA 1
   ATOM 7586 C A GLU A 279 ? 20.88559 153.76052 8.40468 0.549 28.62351 C ? A ? 269 C 1
   ATOM 7587 O A GLU A 279 ? 20.47080 152.68258 7.99234 0.549 19.84033 O ? A ? 269 O 1
   ATOM 7588 CB A GLU A 279 ? 19.54411 155.60800 9.44779 0.549 22.36573 C ? A ? 269 CB 1
   ATOM 7589 CG A GLU A 279 ? 18.40219 155.41505 8.47154 0.549 27.41488 C ? A ? 269 CG 1
   ATOM 7590 CD A GLU A 279 ? 17.37464 156.53708 8.52145 0.549 55.98111 C ? A ? 269 CD 1
   ATOM 7591 OE1 A GLU A 279 ? 17.55365 157.46928 9.32353 0.549 43.35815 O ? A ? 269 OE1 1
   ATOM 7592 OE2 A GLU A 279 ? 16.37702 156.48118 7.76254 0.549 37.74720 O ? A ? 269 OE2 1
   ATOM 7593 H A GLU A 279 ? 21.72697 155.40552 10.65161 0.549 23.98769 H ? A ? 269 H 1
   ATOM 7594 HA A GLU A 279 ? 19.73642 153.68756 10.08968 0.549 22.42155 H ? A ? 269 HA 1
   ATOM 7595 HB2 A GLU A 279 ? 19.16841 155.91599 10.28737 0.549 26.80391 H ? A ? 269 HB2 1
   ATOM 7596 HB3 A GLU A 279 ? 20.13683 156.28314 9.08206 0.549 26.80391 H ? A ? 269 HB3 1
   ATOM 7597 HG2 A GLU A 279 ? 18.76103 155.37933 7.57106 0.549 32.86289 H ? A ? 269 HG2 1
   ATOM 7598 HG3 A GLU A 279 ? 17.94690 154.58441 8.68043 0.549 32.86289 H ? A ? 269 HG3 1
   ATOM 7599 N B GLU A 279 ? 21.24667 155.09970 11.04936 0.451 14.72908 N ? A ? 269 N 1
   ATOM 7600 CA B GLU A 279 ? 20.12479 154.86016 10.15890 0.451 18.49146 C ? A ? 269 CA 1
   ATOM 7601 C B GLU A 279 ? 20.56814 154.33270 8.80201 0.451 24.41083 C ? A ? 269 C 1
   ATOM 7602 O B GLU A 279 ? 19.92728 153.43646 8.26468 0.451 20.61600 O ? A ? 269 O 1
   ATOM 7603 CB B GLU A 279 ? 19.31961 156.14597 9.99139 0.451 23.41545 C ? A ? 269 CB 1
   ATOM 7604 CG B GLU A 279 ? 18.12473 156.00228 9.07836 0.451 34.87841 C ? A ? 269 CG 1
   ATOM 7605 CD B GLU A 279 ? 17.27905 157.24938 9.05832 0.451 40.36440 C ? A ? 269 CD 1
   ATOM 7606 OE1 B GLU A 279 ? 17.64598 158.21999 9.75628 0.451 47.72037 O ? A ? 269 OE1 1
   ATOM 7607 OE2 B GLU A 279 ? 16.24911 157.25947 8.35422 0.451 60.34349 O ? A ? 269 OE2 1
   ATOM 7608 H B GLU A 279 ? 21.64269 155.85217 10.92066 0.451 17.63993 H ? A ? 269 H 1
   ATOM 7609 HA B GLU A 279 ? 19.53178 154.19777 10.54681 0.451 22.15479 H ? A ? 269 HA 1
   ATOM 7610 HB2 B GLU A 279 ? 18.99520 156.42613 10.86155 0.451 28.06358 H ? A ? 269 HB2 1
   ATOM 7611 HB3 B GLU A 279 ? 19.89764 156.82912 9.61711 0.451 28.06358 H ? A ? 269 HB3 1
   ATOM 7612 HG2 B GLU A 279 ? 18.43225 155.82955 8.17475 0.451 41.81913 H ? A ? 269 HG2 1
   ATOM 7613 HG3 B GLU A 279 ? 17.57329 155.26657 9.38746 0.451 41.81913 H ? A ? 269 HG3 1
   ATOM 7614 N A TYR A 280 ? 21.86092 154.41520 7.77266 0.549 17.33358 N ? A ? 270 N 1
   ATOM 7615 CA A TYR A 280 ? 22.28771 154.03839 6.43096 0.549 16.98852 C ? A ? 270 CA 1
   ATOM 7616 C A TYR A 280 ? 23.69160 153.45699 6.35809 0.549 17.76700 C ? A ? 270 C 1
   ATOM 7617 O A TYR A 280 ? 24.12268 153.08009 5.25898 0.549 16.62636 O ? A ? 270 O 1
   ATOM 7618 CB A TYR A 280 ? 22.20048 155.26294 5.50599 0.549 17.98595 C ? A ? 270 CB 1
   ATOM 7619 CG A TYR A 280 ? 20.79583 155.83350 5.34978 0.549 17.12328 C ? A ? 270 CG 1
   ATOM 7620 CD1 A TYR A 280 ? 19.81829 155.13563 4.64933 0.549 21.69332 C ? A ? 270 CD1 1
   ATOM 7621 CD2 A TYR A 280 ? 20.46319 157.07823 5.88413 0.549 21.06093 C ? A ? 270 CD2 1
   ATOM 7622 CE1 A TYR A 280 ? 18.53527 155.65808 4.49128 0.549 19.29714 C ? A ? 270 CE1 1
   ATOM 7623 CE2 A TYR A 280 ? 19.20686 157.60131 5.74246 0.549 18.84902 C ? A ? 270 CE2 1
   ATOM 7624 CZ A TYR A 280 ? 18.23547 156.89389 5.03635 0.549 24.60566 C ? A ? 270 CZ 1
   ATOM 7625 OH A TYR A 280 ? 16.97469 157.42108 4.89862 0.549 33.72870 O ? A ? 270 OH 1
   ATOM 7626 H A TYR A 280 ? 22.28998 155.08276 8.10413 0.549 20.76533 H ? A ? 270 H 1
   ATOM 7627 HA A TYR A 280 ? 21.68413 153.35049 6.10945 0.549 20.35126 H ? A ? 270 HA 1
   ATOM 7628 HB2 A TYR A 280 ? 22.76392 155.96484 5.86762 0.549 21.54818 H ? A ? 270 HB2 1
   ATOM 7629 HB3 A TYR A 280 ? 22.51341 155.00766 4.62406 0.549 21.54818 H ? A ? 270 HB3 1
   ATOM 7630 HD1 A TYR A 280 ? 20.02353 154.30703 4.28029 0.549 25.99702 H ? A ? 270 HD1 1
   ATOM 7631 HD2 A TYR A 280 ? 21.10870 157.56264 6.34628 0.549 25.23815 H ? A ? 270 HD2 1
   ATOM 7632 HE1 A TYR A 280 ? 17.88782 155.18087 4.02440 0.549 23.12161 H ? A ? 270 HE1 1
   ATOM 7633 HE2 A TYR A 280 ? 19.00142 158.42753 6.11670 0.549 22.58386 H ? A ? 270 HE2 1
   ATOM 7634 HH A TYR A 280 ? 16.91917 158.14649 5.31849 0.549 40.43947 H ? A ? 270 HH 1
   ATOM 7635 N B TYR A 280 ? 21.68112 154.83128 8.24468 0.451 16.79384 N ? A ? 270 N 1
   ATOM 7636 CA B TYR A 280 ? 22.14001 154.37448 6.93980 0.451 18.15403 C ? A ? 270 CA 1
   ATOM 7637 C B TYR A 280 ? 23.52264 153.72759 6.93135 0.451 16.31799 C ? A ? 270 C 1
   ATOM 7638 O B TYR A 280 ? 23.89930 153.13867 5.90898 0.451 18.88250 O ? A ? 270 O 1
   ATOM 7639 CB B TYR A 280 ? 22.13272 155.55153 5.94620 0.451 14.94748 C ? A ? 270 CB 1
   ATOM 7640 CG B TYR A 280 ? 20.74530 156.14283 5.78319 0.451 16.23805 C ? A ? 270 CG 1
   ATOM 7641 CD1 B TYR A 280 ? 19.73715 155.43167 5.14206 0.451 21.45289 C ? A ? 270 CD1 1
   ATOM 7642 CD2 B TYR A 280 ? 20.44736 157.40504 6.27343 0.451 20.02760 C ? A ? 270 CD2 1
   ATOM 7643 CE1 B TYR A 280 ? 18.45805 155.97453 4.99659 0.451 24.88738 C ? A ? 270 CE1 1
   ATOM 7644 CE2 B TYR A 280 ? 19.18539 157.93967 6.14816 0.451 21.29471 C ? A ? 270 CE2 1
   ATOM 7645 CZ B TYR A 280 ? 18.19568 157.23093 5.51090 0.451 30.08938 C ? A ? 270 CZ 1
   ATOM 7646 OH B TYR A 280 ? 16.94636 157.79527 5.38184 0.451 30.46997 O ? A ? 270 OH 1
   ATOM 7647 H B TYR A 280 ? 22.17977 155.43136 8.60642 0.451 20.11765 H ? A ? 270 H 1
   ATOM 7648 HA B TYR A 280 ? 21.52071 153.69793 6.62414 0.451 21.74987 H ? A ? 270 HA 1
   ATOM 7649 HB2 B TYR A 280 ? 22.72406 156.24806 6.27189 0.451 17.90201 H ? A ? 270 HB2 1
   ATOM 7650 HB3 B TYR A 280 ? 22.43424 155.23912 5.07880 0.451 17.90201 H ? A ? 270 HB3 1
   ATOM 7651 HD1 B TYR A 280 ? 19.91663 154.58345 4.80561 0.451 25.70851 H ? A ? 270 HD1 1
   ATOM 7652 HD2 B TYR A 280 ? 21.11271 157.89966 6.69480 0.451 23.99816 H ? A ? 270 HD2 1
   ATOM 7653 HE1 B TYR A 280 ? 17.79101 155.49651 4.55903 0.451 29.82989 H ? A ? 270 HE1 1
   ATOM 7654 HE2 B TYR A 280 ? 19.00207 158.78261 6.49565 0.451 25.51869 H ? A ? 270 HE2 1
   ATOM 7655 HH B TYR A 280 ? 16.87297 158.45227 5.90007 0.451 36.52900 H ? A ? 270 HH 1
   ATOM 7656 N A GLY A 281 ? 24.39369 153.34661 7.48261 0.549 15.81916 N ? A ? 271 N 1
   ATOM 7657 CA A GLY A 281 ? 25.78498 152.95133 7.48169 0.549 16.67849 C ? A ? 271 CA 1
   ATOM 7658 C A GLY A 281 ? 26.70000 154.10004 7.09578 0.549 17.00657 C ? A ? 271 C 1
   ATOM 7659 O A GLY A 281 ? 26.28211 155.11237 6.53669 0.549 20.17901 O ? A ? 271 O 1
   ATOM 7660 H A GLY A 281 ? 24.07613 153.49894 8.26718 0.549 18.94803 H ? A ? 271 H 1
   ATOM 7661 HA2 A GLY A 281 ? 26.03386 152.64378 8.36734 0.549 19.97923 H ? A ? 271 HA2 1
   ATOM 7662 HA3 A GLY A 281 ? 25.91480 152.22828 6.84825 0.549 19.97923 H ? A ? 271 HA3 1
   ATOM 7663 N B GLY A 281 ? 24.26137 153.77962 8.02811 0.451 18.41448 N ? A ? 271 N 1
   ATOM 7664 CA B GLY A 281 ? 25.60803 153.24898 8.06057 0.451 16.49941 C ? A ? 271 CA 1
   ATOM 7665 C B GLY A 281 ? 26.62795 154.21854 7.47995 0.451 17.02714 C ? A ? 271 C 1
   ATOM 7666 O B GLY A 281 ? 26.30939 155.11854 6.70423 0.451 20.63933 O ? A ? 271 O 1
   ATOM 7667 H B GLY A 281 ? 24.00047 154.12129 8.77295 0.451 22.06241 H ? A ? 271 H 1
   ATOM 7668 HA2 B GLY A 281 ? 25.85581 153.05836 8.97882 0.451 19.76433 H ? A ? 271 HA2 1
   ATOM 7669 HA3 B GLY A 281 ? 25.64140 152.42662 7.54725 0.451 19.76433 H ? A ? 271 HA3 1
   ATOM 7670 N A GLY A 282 ? 27.98140 153.92932 7.41070 0.549 16.30725 N ? A ? 272 N 1
   ATOM 7671 CA A GLY A 282 ? 28.98753 154.90912 7.06069 0.549 16.17973 C ? A ? 272 CA 1
   ATOM 7672 C A GLY A 282 ? 29.13522 156.02208 8.08772 0.549 12.07057 C ? A ? 272 C 1
   ATOM 7673 O A GLY A 282 ? 28.23207 156.32212 8.87083 0.549 15.72188 O ? A ? 272 O 1
   ATOM 7674 H A GLY A 282 ? 28.28991 153.24548 7.83117 0.549 19.53374 H ? A ? 272 H 1
   ATOM 7675 HA2 A GLY A 282 ? 29.84528 154.46466 6.97339 0.549 19.38072 H ? A ? 272 HA2 1
   ATOM 7676 HA3 A GLY A 282 ? 28.75338 155.31342 6.21062 0.549 19.38072 H ? A ? 272 HA3 1
   ATOM 7677 N B GLY A 282 ? 27.89607 153.99363 7.84920 0.451 17.33018 N ? A ? 272 N 1
   ATOM 7678 CA B GLY A 282 ? 28.98470 154.85017 7.41560 0.451 17.43031 C ? A ? 272 CA 1
   ATOM 7679 C B GLY A 282 ? 29.28982 155.95259 8.40695 0.451 12.90838 C ? A ? 272 C 1
   ATOM 7680 O B GLY A 282 ? 28.60928 156.14270 9.41541 0.451 14.63832 O ? A ? 272 O 1
   ATOM 7681 H B GLY A 282 ? 28.14478 153.34386 8.35472 0.451 20.76126 H ? A ? 272 H 1
   ATOM 7682 HA2 B GLY A 282 ? 29.78547 154.31536 7.29881 0.451 20.88140 H ? A ? 272 HA2 1
   ATOM 7683 HA3 B GLY A 282 ? 28.75161 155.25915 6.56748 0.451 20.88140 H ? A ? 272 HA3 1
   ATOM 7684 N A LEU A 283 ? 30.30708 156.67411 8.03708 0.549 14.77422 N ? A ? 273 N 1
   ATOM 7685 CA A LEU A 283 ? 30.64673 157.80169 8.88859 0.549 14.47554 C ? A ? 273 CA 1
   ATOM 7686 C A LEU A 283 ? 30.30748 159.13763 8.22588 0.549 12.90328 C ? A ? 273 C 1
   ATOM 7687 O A LEU A 283 ? 30.55166 159.32339 7.02900 0.549 14.95099 O ? A ? 273 O 1
   ATOM 7688 CB A LEU A 283 ? 32.14987 157.79373 9.19458 0.549 16.10398 C ? A ? 273 CB 1
   ATOM 7689 CG A LEU A 283 ? 32.84489 156.50927 9.65573 0.549 15.12411 C ? A ? 273 CG 1
   ATOM 7690 CD1 A LEU A 283 ? 34.36060 156.60988 9.49215 0.549 13.47622 C ? A ? 273 CD1 1
   ATOM 7691 CD2 A LEU A 283 ? 32.46285 156.29052 11.10265 0.549 15.97952 C ? A ? 273 CD2 1
   ATOM 7692 H A LEU A 283 ? 30.94043 156.46704 7.49340 0.549 17.69410 H ? A ? 273 H 1
   ATOM 7693 HA A LEU A 283 ? 30.13178 157.72636 9.70715 0.549 17.33568 H ? A ? 273 HA 1
   ATOM 7694 HB2 A LEU A 283 ? 32.60632 158.06808 8.38385 0.549 19.28982 H ? A ? 273 HB2 1
   ATOM 7695 HB3 A LEU A 283 ? 32.30032 158.44571 9.89685 0.549 19.28982 H ? A ? 273 HB3 1
   ATOM 7696 HG A LEU A 283 ? 32.56767 155.75128 9.11768 0.549 18.11396 H ? A ? 273 HG 1
   ATOM 7697 HD11 A LEU A 283 ? 34.76997 155.80166 9.83869 0.549 16.13651 H ? A ? 273 HD11 1
   ATOM 7698 HD12 A LEU A 283 ? 34.57068 156.70950 8.55043 0.549 16.13651 H ? A ? 273 HD12 1
   ATOM 7699 HD13 A LEU A 283 ? 34.68104 157.38088 9.98591 0.549 16.13651 H ? A ? 273 HD13 1
   ATOM 7700 HD21 A LEU A 283 ? 32.87641 155.47178 11.41816 0.549 19.14046 H ? A ? 273 HD21 1
   ATOM 7701 HD22 A LEU A 283 ? 32.77524 157.04303 11.62900 0.549 19.14046 H ? A ? 273 HD22 1
   ATOM 7702 HD23 A LEU A 283 ? 31.49759 156.21970 11.16718 0.549 19.14046 H ? A ? 273 HD23 1
   ATOM 7703 N B LEU A 283 ? 30.34265 156.71610 8.10426 0.451 14.34609 N ? A ? 273 N 1
   ATOM 7704 CA B LEU A 283 ? 30.75908 157.84667 8.91963 0.451 14.69022 C ? A ? 273 CA 1
   ATOM 7705 C B LEU A 283 ? 30.40605 159.17287 8.25467 0.451 12.70428 C ? A ? 273 C 1
   ATOM 7706 O B LEU A 283 ? 30.72356 159.38240 7.07918 0.451 13.94551 O ? A ? 273 O 1
   ATOM 7707 CB B LEU A 283 ? 32.27080 157.81758 9.15962 0.451 15.84365 C ? A ? 273 CB 1
   ATOM 7708 CG B LEU A 283 ? 32.89891 156.71880 10.01622 0.451 15.47648 C ? A ? 273 CG 1
   ATOM 7709 CD1 B LEU A 283 ? 34.38430 157.04527 10.16732 0.451 15.97592 C ? A ? 273 CD1 1
   ATOM 7710 CD2 B LEU A 283 ? 32.19062 156.64794 11.32728 0.451 17.00816 C ? A ? 273 CD2 1
   ATOM 7711 H B LEU A 283 ? 30.83972 156.59127 7.41365 0.451 17.18035 H ? A ? 273 H 1
   ATOM 7712 HA B LEU A 283 ? 30.28142 157.79184 9.76209 0.451 17.59330 H ? A ? 273 HA 1
   ATOM 7713 HB2 B LEU A 283 ? 32.69585 157.75475 8.28997 0.451 18.97742 H ? A ? 273 HB2 1
   ATOM 7714 HB3 B LEU A 283 ? 32.50765 158.65663 9.58481 0.451 18.97742 H ? A ? 273 HB3 1
   ATOM 7715 HG B LEU A 283 ? 32.81830 155.84097 9.61147 0.451 18.53681 H ? A ? 273 HG 1
   ATOM 7716 HD11 B LEU A 283 ? 34.83989 156.27634 10.54428 0.451 19.13614 H ? A ? 273 HD11 1
   ATOM 7717 HD12 B LEU A 283 ? 34.75247 157.25265 9.29420 0.451 19.13614 H ? A ? 273 HD12 1
   ATOM 7718 HD13 B LEU A 283 ? 34.48134 157.80919 10.75716 0.451 19.13614 H ? A ? 273 HD13 1
   ATOM 7719 HD21 B LEU A 283 ? 32.72184 156.12172 11.94518 0.451 20.37483 H ? A ? 273 HD21 1
   ATOM 7720 HD22 B LEU A 283 ? 32.07519 157.54691 11.67286 0.451 20.37483 H ? A ? 273 HD22 1
   ATOM 7721 HD23 B LEU A 283 ? 31.32502 156.23019 11.19642 0.451 20.37483 H ? A ? 273 HD23 1
   ATOM 7722 N . TYR A 284 ? 29.80588 160.07945 9.02899 1.000 14.77899 N ? A ? 274 N 1
   ATOM 7723 CA . TYR A 284 ? 29.51218 161.40350 8.52503 1.000 13.25398 C ? A ? 274 CA 1
   ATOM 7724 C . TYR A 284 ? 30.79620 162.11846 8.16200 1.000 17.23358 C ? A ? 274 C 1
   ATOM 7725 O . TYR A 284 ? 31.84372 161.91029 8.77320 1.000 16.66300 O ? A ? 274 O 1
   ATOM 7726 CB . TYR A 284 ? 28.74556 162.19757 9.56390 1.000 12.55561 C ? A ? 274 CB 1
   ATOM 7727 CG . TYR A 284 ? 27.36240 161.62629 9.83767 1.000 13.08333 C ? A ? 274 CG 1
   ATOM 7728 CD1 . TYR A 284 ? 26.42582 161.48303 8.81287 1.000 16.42380 C ? A ? 274 CD1 1
   ATOM 7729 CD2 . TYR A 284 ? 27.00504 161.23069 11.11992 1.000 20.46739 C ? A ? 274 CD2 1
   ATOM 7730 CE1 . TYR A 284 ? 25.17540 160.94405 9.05172 1.000 19.51030 C ? A ? 274 CE1 1
   ATOM 7731 CE2 . TYR A 284 ? 25.71275 160.71718 11.38349 1.000 20.95513 C ? A ? 274 CE2 1
   ATOM 7732 CZ . TYR A 284 ? 24.82125 160.57971 10.34056 1.000 19.63889 C ? A ? 274 CZ 1
   ATOM 7733 OH . TYR A 284 ? 23.55890 160.04526 10.56885 1.000 22.21676 O ? A ? 274 OH 1
   ATOM 7734 HA . TYR A 284 ? 28.96185 161.34066 7.72874 1.000 15.86981 H ? A ? 274 HA 1
   ATOM 7735 HB2 . TYR A 284 ? 29.24324 162.19162 10.39647 1.000 15.03177 H ? A ? 274 HB2 1
   ATOM 7736 HB3 . TYR A 284 ? 28.63736 163.10848 9.24857 1.000 15.03177 H ? A ? 274 HB3 1
   ATOM 7737 HD1 . TYR A 284 ? 26.64743 161.75571 7.95180 1.000 19.67359 H ? A ? 274 HD1 1
   ATOM 7738 HD2 . TYR A 284 ? 27.62123 161.30393 11.81263 1.000 24.52590 H ? A ? 274 HD2 1
   ATOM 7739 HE1 . TYR A 284 ? 24.57524 160.82668 8.35105 1.000 23.37740 H ? A ? 274 HE1 1
   ATOM 7740 HE2 . TYR A 284 ? 25.46836 160.47591 12.24776 1.000 25.11119 H ? A ? 274 HE2 1
   ATOM 7741 HH . TYR A 284 ? 23.31404 160.21230 11.35482 1.000 26.62515 H ? A ? 274 HH 1
   ATOM 7742 H A TYR A 284 ? 29.63061 159.96915 9.86369 0.549 17.69982 H ? A ? 274 H 1
   ATOM 7743 H B TYR A 284 ? 29.56335 159.94590 9.84320 0.451 17.69982 H ? A ? 274 H 1
   ATOM 7744 N . TYR A 285 ? 30.68645 163.03084 7.20099 1.000 13.99318 N ? A ? 275 N 1
   ATOM 7745 CA . TYR A 285 ? 31.83797 163.81624 6.76081 1.000 15.17617 C ? A ? 275 CA 1
   ATOM 7746 C . TYR A 285 ? 32.19877 164.88815 7.77796 1.000 15.32637 C ? A ? 275 C 1
   ATOM 7747 O . TYR A 285 ? 33.36116 165.04049 8.15427 1.000 14.78105 O ? A ? 275 O 1
   ATOM 7748 CB . TYR A 285 ? 31.48481 164.44542 5.42771 1.000 14.85871 C ? A ? 275 CB 1
   ATOM 7749 CG . TYR A 285 ? 32.58133 165.16781 4.66656 1.000 14.72264 C ? A ? 275 CG 1
   ATOM 7750 CD1 . TYR A 285 ? 33.89754 165.08642 5.02125 1.000 14.90625 C ? A ? 275 CD1 1
   ATOM 7751 CD2 . TYR A 285 ? 32.26156 165.91415 3.55176 1.000 14.93916 C ? A ? 275 CD2 1
   ATOM 7752 CE1 . TYR A 285 ? 34.90137 165.76570 4.28818 1.000 18.26178 C ? A ? 275 CE1 1
   ATOM 7753 CE2 . TYR A 285 ? 33.26315 166.55223 2.79243 1.000 16.19974 C ? A ? 275 CE2 1
   ATOM 7754 CZ . TYR A 285 ? 34.55373 166.49357 3.18033 1.000 19.38750 C ? A ? 275 CZ 1
   ATOM 7755 OH . TYR A 285 ? 35.49011 167.17893 2.42364 1.000 19.69235 O ? A ? 275 OH 1
   ATOM 7756 H . TYR A 285 ? 29.95654 163.21636 6.78577 1.000 16.75685 H ? A ? 275 H 1
   ATOM 7757 HA . TYR A 285 ? 32.61411 163.24332 6.65951 1.000 18.17644 H ? A ? 275 HA 1
   ATOM 7758 HB2 . TYR A 285 ? 31.16083 163.74057 4.84537 1.000 17.79549 H ? A ? 275 HB2 1
   ATOM 7759 HB3 . TYR A 285 ? 30.78191 165.09509 5.58504 1.000 17.79549 H ? A ? 275 HB3 1
   ATOM 7760 HD1 . TYR A 285 ? 34.13975 164.57465 5.75903 1.000 17.85254 H ? A ? 275 HD1 1
   ATOM 7761 HD2 . TYR A 285 ? 31.37105 165.99776 3.29698 1.000 17.89204 H ? A ? 275 HD2 1
   ATOM 7762 HE1 . TYR A 285 ? 35.79042 165.71803 4.55692 1.000 21.87917 H ? A ? 275 HE1 1
   ATOM 7763 HE2 . TYR A 285 ? 33.03296 167.01610 2.01994 1.000 19.40473 H ? A ? 275 HE2 1
   ATOM 7764 HH . TYR A 285 ? 36.26437 167.00794 2.70092 1.000 23.59586 H ? A ? 275 HH 1
   ATOM 7765 N . PHE A 286 ? 31.19403 165.62673 8.25576 1.000 16.10065 N ? A ? 276 N 1
   ATOM 7766 CA . PHE A 286 ? 31.38271 166.64332 9.28837 1.000 11.09609 C ? A ? 276 CA 1
   ATOM 7767 C . PHE A 286 ? 30.29601 166.51417 10.35066 1.000 14.44106 C ? A ? 276 C 1
   ATOM 7768 O . PHE A 286 ? 29.14718 166.18148 10.03872 1.000 15.66731 O ? A ? 276 O 1
   ATOM 7769 CB . PHE A 286 ? 31.28583 168.03974 8.68934 1.000 14.23530 C ? A ? 276 CB 1
   ATOM 7770 CG . PHE A 286 ? 32.37840 168.39723 7.73448 1.000 15.72933 C ? A ? 276 CG 1
   ATOM 7771 CD1 . PHE A 286 ? 33.65913 168.68600 8.20556 1.000 17.53667 C ? A ? 276 CD1 1
   ATOM 7772 CD2 . PHE A 286 ? 32.12961 168.49232 6.39070 1.000 16.29071 C ? A ? 276 CD2 1
   ATOM 7773 CE1 . PHE A 286 ? 34.66684 169.06097 7.34573 1.000 20.36926 C ? A ? 276 CE1 1
   ATOM 7774 CE2 . PHE A 286 ? 33.16202 168.87566 5.50422 1.000 15.43901 C ? A ? 276 CE2 1
   ATOM 7775 CZ . PHE A 286 ? 34.43150 169.12320 5.98314 1.000 19.60575 C ? A ? 276 CZ 1
   ATOM 7776 H . PHE A 286 ? 30.37901 165.55435 7.99099 1.000 19.28582 H ? A ? 276 H 1
   ATOM 7777 HA . PHE A 286 ? 32.24919 166.51695 9.70567 1.000 13.28034 H ? A ? 276 HA 1
   ATOM 7778 HB2 . PHE A 286 ? 30.44605 168.10977 8.20897 1.000 17.04740 H ? A ? 276 HB2 1
   ATOM 7779 HB3 . PHE A 286 ? 31.30930 168.68590 9.41241 1.000 17.04740 H ? A ? 276 HB3 1
   ATOM 7780 HD1 . PHE A 286 ? 33.83545 168.62415 9.11659 1.000 21.00904 H ? A ? 276 HD1 1
   ATOM 7781 HD2 . PHE A 286 ? 31.28048 168.30446 6.06117 1.000 19.51389 H ? A ? 276 HD2 1
   ATOM 7782 HE1 . PHE A 286 ? 35.50788 169.27300 7.68129 1.000 24.40815 H ? A ? 276 HE1 1
   ATOM 7783 HE2 . PHE A 286 ? 32.98461 168.96119 4.59532 1.000 18.49185 H ? A ? 276 HE2 1
   ATOM 7784 HZ . PHE A 286 ? 35.12269 169.32992 5.39626 1.000 23.49194 H ? A ? 276 HZ 1
   ATOM 7785 N . MET A 287 ? 30.62157 166.89558 11.58534 1.000 16.11696 N ? A ? 277 N 1
   ATOM 7786 CA . MET A 287 ? 29.63778 166.94761 12.65691 1.000 16.43472 C ? A ? 277 CA 1
   ATOM 7787 C . MET A 287 ? 29.94809 168.15434 13.54180 1.000 14.59506 C ? A ? 277 C 1
   ATOM 7788 O . MET A 287 ? 31.10135 168.55411 13.70987 1.000 15.40459 O ? A ? 277 O 1
   ATOM 7789 CB . MET A 287 ? 29.62209 165.64623 13.49270 1.000 16.97909 C ? A ? 277 CB 1
   ATOM 7790 CG . MET A 287 ? 29.42230 164.36253 12.64216 1.000 15.70786 C ? A ? 277 CG 1
   ATOM 7791 SD . MET A 287 ? 29.67446 162.86548 13.71004 1.000 17.25563 S ? A ? 277 SD 1
   ATOM 7792 CE . MET A 287 ? 28.26774 162.92230 14.69228 1.000 18.67395 C ? A ? 277 CE 1
   ATOM 7793 H . MET A 287 ? 31.41323 167.13029 11.82573 1.000 19.30539 H ? A ? 277 H 1
   ATOM 7794 HA . MET A 287 ? 28.74948 167.05087 12.28120 1.000 19.68670 H ? A ? 277 HA 1
   ATOM 7795 HB2 . MET A 287 ? 30.46871 165.56437 13.95901 1.000 20.33994 H ? A ? 277 HB2 1
   ATOM 7796 HB3 . MET A 287 ? 28.89440 165.69461 14.13225 1.000 20.33994 H ? A ? 277 HB3 1
   ATOM 7797 HG2 . MET A 287 ? 28.52141 164.34340 12.28309 1.000 18.81447 H ? A ? 277 HG2 1
   ATOM 7798 HG3 . MET A 287 ? 30.06824 164.34406 11.91875 1.000 18.81447 H ? A ? 277 HG3 1
   ATOM 7799 HE1 . MET A 287 ? 28.27099 162.16064 15.29291 1.000 22.37377 H ? A ? 277 HE1 1
   ATOM 7800 HE2 . MET A 287 ? 28.27257 163.74667 15.20344 1.000 22.37377 H ? A ? 277 HE2 1
   ATOM 7801 HE3 . MET A 287 ? 27.48329 162.89094 14.12257 1.000 22.37377 H ? A ? 277 HE3 1
   ATOM 7802 N . ASP A 288 ? 28.92542 168.70592 14.16223 1.000 14.27097 N ? A ? 278 N 1
   ATOM 7803 CA . ASP A 288 ? 29.08279 169.74627 15.13690 1.000 13.89880 C ? A ? 278 CA 1
   ATOM 7804 C . ASP A 288 ? 29.13188 169.10311 16.52831 1.000 14.26902 C ? A ? 278 C 1
   ATOM 7805 O . ASP A 288 ? 28.20930 168.34683 16.89080 1.000 16.44356 O ? A ? 278 O 1
   ATOM 7806 CB . ASP A 288 ? 27.91301 170.74500 15.04833 1.000 13.63872 C ? A ? 278 CB 1
   ATOM 7807 CG . ASP A 288 ? 28.06980 171.90624 16.00139 1.000 19.21613 C ? A ? 278 CG 1
   ATOM 7808 OD1 . ASP A 288 ? 27.79340 171.71201 17.20230 1.000 20.02523 O ? A ? 278 OD1 1
   ATOM 7809 OD2 . ASP A 288 ? 28.49104 173.00595 15.54969 1.000 15.77802 O ? A ? 278 OD2 1
   ATOM 7810 H . ASP A 288 ? 28.10581 168.48318 14.02723 1.000 17.09020 H ? A ? 278 H 1
   ATOM 7811 HA . ASP A 288 ? 29.90976 170.22827 14.97973 1.000 16.64360 H ? A ? 278 HA 1
   ATOM 7812 HB2 . ASP A 288 ? 27.86680 171.09985 14.14675 1.000 16.33151 H ? A ? 278 HB2 1
   ATOM 7813 HB3 . ASP A 288 ? 27.08700 170.28583 15.26688 1.000 16.33151 H ? A ? 278 HB3 1
   ATOM 7814 N . ALA A 289 ? 30.19750 169.39804 17.29403 1.000 15.04368 N ? A ? 279 N 1
   ATOM 7815 CA . ALA A 289 ? 30.43926 168.67895 18.55291 1.000 16.25182 C ? A ? 279 CA 1
   ATOM 7816 C . ALA A 289 ? 29.33208 168.91761 19.56482 1.000 24.29040 C ? A ? 279 C 1
   ATOM 7817 O . ALA A 289 ? 29.12860 168.09436 20.47023 1.000 23.99984 O ? A ? 279 O 1
   ATOM 7818 CB . ALA A 289 ? 31.77830 169.09348 19.18043 1.000 19.13752 C ? A ? 279 CB 1
   ATOM 7819 H . ALA A 289 ? 30.78391 169.99936 17.10929 1.000 18.01745 H ? A ? 279 H 1
   ATOM 7820 HA . ALA A 289 ? 30.47881 167.73350 18.33967 1.000 19.46722 H ? A ? 279 HA 1
   ATOM 7821 HB1 . ALA A 289 ? 31.93690 168.55434 19.97105 1.000 22.93006 H ? A ? 279 HB1 1
   ATOM 7822 HB2 . ALA A 289 ? 32.48761 168.95005 18.53451 1.000 22.93006 H ? A ? 279 HB2 1
   ATOM 7823 HB3 . ALA A 289 ? 31.73643 170.03177 19.42284 1.000 22.93006 H ? A ? 279 HB3 1
   ATOM 7824 N . ASP A 290 ? 28.62106 170.03229 19.45904 1.000 19.93808 N ? A ? 280 N 1
   ATOM 7825 CA . ASP A 290 ? 27.60454 170.41272 20.44190 1.000 21.07962 C ? A ? 280 CA 1
   ATOM 7826 C . ASP A 290 ? 26.18850 170.13701 19.94602 1.000 21.35557 C ? A ? 280 C 1
   ATOM 7827 O . ASP A 290 ? 25.22166 170.50729 20.62023 1.000 23.61402 O ? A ? 280 O 1
   ATOM 7828 CB . ASP A 290 ? 27.75939 171.88636 20.82812 1.000 20.81606 C ? A ? 280 CB 1
   ATOM 7829 CG . ASP A 290 ? 29.13830 172.21914 21.46704 1.000 27.59303 C ? A ? 280 CG 1
   ATOM 7830 OD1 . ASP A 290 ? 29.84351 171.29621 21.90342 1.000 24.68849 O ? A ? 280 OD1 1
   ATOM 7831 OD2 . ASP A 290 ? 29.50801 173.41691 21.52230 1.000 26.98579 O ? A ? 280 OD2 1
   ATOM 7832 H . ASP A 290 ? 28.70785 170.59733 18.81655 1.000 23.89073 H ? A ? 280 H 1
   ATOM 7833 HA . ASP A 290 ? 27.74177 169.88996 21.24737 1.000 25.26058 H ? A ? 280 HA 1
   ATOM 7834 HB2 . ASP A 290 ? 27.66252 172.43081 20.03120 1.000 24.94431 H ? A ? 280 HB2 1
   ATOM 7835 HB3 . ASP A 290 ? 27.07103 172.11533 21.47204 1.000 24.94431 H ? A ? 280 HB3 1
   ATOM 7836 N . GLY A 291 ? 26.03498 169.47440 18.80431 1.000 18.34463 N ? A ? 281 N 1
   ATOM 7837 CA . GLY A 291 ? 24.72106 169.18864 18.24564 1.000 23.63617 C ? A ? 281 CA 1
   ATOM 7838 C . GLY A 291 ? 24.01422 170.36209 17.57762 1.000 27.83422 C ? A ? 281 C 1
   ATOM 7839 O . GLY A 291 ? 22.79811 170.27810 17.34184 1.000 26.96266 O ? A ? 281 O 1
   ATOM 7840 H . GLY A 291 ? 26.68588 169.17582 18.32809 1.000 21.97859 H ? A ? 281 H 1
   ATOM 7841 HA2 . GLY A 291 ? 24.81603 168.48861 17.58093 1.000 28.32844 H ? A ? 281 HA2 1
   ATOM 7842 HA3 . GLY A 291 ? 24.14679 168.87035 18.95964 1.000 28.32844 H ? A ? 281 HA3 1
   ATOM 7843 N . HIS A 292 ? 24.72644 171.44759 17.26441 1.000 16.80682 N ? A ? 282 N 1
   ATOM 7844 CA . HIS A 292 ? 24.09481 172.55384 16.52409 1.000 18.86643 C ? A ? 282 CA 1
   ATOM 7845 C . HIS A 292 ? 24.14712 172.29476 15.02165 1.000 18.46285 C ? A ? 282 C 1
   ATOM 7846 O . HIS A 292 ? 24.89969 171.43501 14.54507 1.000 19.98427 O ? A ? 282 O 1
   ATOM 7847 CB . HIS A 292 ? 24.78991 173.86398 16.87869 1.000 17.94624 C ? A ? 282 CB 1
   ATOM 7848 CG . HIS A 292 ? 24.75455 174.14686 18.34019 1.000 21.44102 C ? A ? 282 CG 1
   ATOM 7849 ND1 . HIS A 292 ? 25.78329 174.75339 19.02410 1.000 27.98173 N ? A ? 282 ND1 1
   ATOM 7850 CD2 . HIS A 292 ? 23.79555 173.88693 19.26103 1.000 19.76586 C ? A ? 282 CD2 1
   ATOM 7851 CE1 . HIS A 292 ? 25.44139 174.88306 20.30011 1.000 21.08617 C ? A ? 282 CE1 1
   ATOM 7852 NE2 . HIS A 292 ? 24.26135 174.32063 20.47026 1.000 31.35109 N ? A ? 282 NE2 1
   ATOM 7853 H . HIS A 292 ? 25.55472 171.56757 17.46232 1.000 20.13322 H ? A ? 282 H 1
   ATOM 7854 HA . HIS A 292 ? 23.16025 172.63537 16.77078 1.000 22.60475 H ? A ? 282 HA 1
   ATOM 7855 HB2 . HIS A 292 ? 25.71862 173.81509 16.60301 1.000 21.50052 H ? A ? 282 HB2 1
   ATOM 7856 HB3 . HIS A 292 ? 24.34538 174.59343 16.41913 1.000 21.50052 H ? A ? 282 HB3 1
   ATOM 7857 HD2 . HIS A 292 ? 22.97162 173.48686 19.09985 1.000 23.68407 H ? A ? 282 HD2 1
   ATOM 7858 HE1 . HIS A 292 ? 25.94723 175.29906 20.96038 1.000 25.26844 H ? A ? 282 HE1 1
   ATOM 7859 HE2 . HIS A 292 ? 23.85069 174.23967 21.22152 1.000 37.58634 H ? A ? 282 HE2 1
   ATOM 7860 N . PRO A 293 ? 23.34593 173.00845 14.22671 1.000 18.41491 N ? A ? 283 N 1
   ATOM 7861 CA . PRO A 293 ? 23.40531 172.81053 12.77080 1.000 16.18211 C ? A ? 283 CA 1
   ATOM 7862 C . PRO A 293 ? 24.74972 173.22457 12.19372 1.000 15.93279 C ? A ? 283 C 1
   ATOM 7863 O . PRO A 293 ? 25.21250 174.36553 12.38025 1.000 19.47950 O ? A ? 283 O 1
   ATOM 7864 CB . PRO A 293 ? 22.26891 173.68979 12.23348 1.000 18.65501 C ? A ? 283 CB 1
   ATOM 7865 CG . PRO A 293 ? 21.33801 173.90988 13.44270 1.000 19.88030 C ? A ? 283 CG 1
   ATOM 7866 CD . PRO A 293 ? 22.24840 173.92210 14.64225 1.000 22.98758 C ? A ? 283 CD 1
   ATOM 7867 HA . PRO A 293 ? 23.23339 171.88116 12.55257 1.000 19.38357 H ? A ? 283 HA 1
   ATOM 7868 HB2 . PRO A 293 ? 22.62595 174.53214 11.91120 1.000 22.35106 H ? A ? 283 HB2 1
   ATOM 7869 HB3 . PRO A 293 ? 21.80512 173.22994 11.51631 1.000 22.35106 H ? A ? 283 HB3 1
   ATOM 7870 HG2 . PRO A 293 ? 20.87353 174.75659 13.35194 1.000 23.82139 H ? A ? 283 HG2 1
   ATOM 7871 HG3 . PRO A 293 ? 20.69683 173.18444 13.50206 1.000 23.82139 H ? A ? 283 HG3 1
   ATOM 7872 HD2 . PRO A 293 ? 22.58562 174.81526 14.81383 1.000 27.55013 H ? A ? 283 HD2 1
   ATOM 7873 HD3 . PRO A 293 ? 21.79243 173.58294 15.42836 1.000 27.55013 H ? A ? 283 HD3 1
   ATOM 7874 N . PRO A 294 ? 25.43432 172.31332 11.51963 1.000 16.35167 N ? A ? 284 N 1
   ATOM 7875 CA . PRO A 294 ? 26.72607 172.66620 10.92365 1.000 16.36206 C ? A ? 284 CA 1
   ATOM 7876 C . PRO A 294 ? 26.59118 173.75893 9.87403 1.000 17.89278 C ? A ? 284 C 1
   ATOM 7877 O . PRO A 294 ? 25.50302 173.99064 9.32507 1.000 18.68624 O ? A ? 284 O 1
   ATOM 7878 CB . PRO A 294 ? 27.18730 171.36090 10.28331 1.000 26.43994 C ? A ? 284 CB 1
   ATOM 7879 CG . PRO A 294 ? 26.41340 170.32523 10.88456 1.000 20.44126 C ? A ? 284 CG 1
   ATOM 7880 CD . PRO A 294 ? 25.12200 170.88295 11.37016 1.000 20.74725 C ? A ? 284 CD 1
   ATOM 7881 HA . PRO A 294 ? 27.34964 172.94663 11.61171 1.000 19.59951 H ? A ? 284 HA 1
   ATOM 7882 HB2 . PRO A 294 ? 27.02970 171.39481 9.32680 1.000 31.69296 H ? A ? 284 HB2 1
   ATOM 7883 HB3 . PRO A 294 ? 28.13197 171.22867 10.45942 1.000 31.69296 H ? A ? 284 HB3 1
   ATOM 7884 HG2 . PRO A 294 ? 26.24650 169.63661 10.22210 1.000 24.49455 H ? A ? 284 HG2 1
   ATOM 7885 HG3 . PRO A 294 ? 26.91316 169.95523 11.62903 1.000 24.49455 H ? A ? 284 HG3 1
   ATOM 7886 HD2 . PRO A 294 ? 24.41600 170.74609 10.71921 1.000 24.86174 H ? A ? 284 HD2 1
   ATOM 7887 HD3 . PRO A 294 ? 24.86997 170.49009 12.22048 1.000 24.86174 H ? A ? 284 HD3 1
   ATOM 7888 N . GLN A 295 ? 27.72210 174.39038 9.54593 1.000 16.00979 N ? A ? 285 N 1
   ATOM 7889 CA . GLN A 295 ? 27.71942 175.27880 8.38724 1.000 13.35786 C ? A ? 285 CA 1
   ATOM 7890 C . GLN A 295 ? 27.98599 174.53885 7.08824 1.000 16.83158 C ? A ? 285 C 1
   ATOM 7891 O . GLN A 295 ? 27.79599 175.12513 6.00916 1.000 17.49240 O ? A ? 285 O 1
   ATOM 7892 CB . GLN A 295 ? 28.74081 176.43240 8.54031 1.000 17.20527 C ? A ? 285 CB 1
   ATOM 7893 CG . GLN A 295 ? 30.20725 176.04070 8.48835 1.000 18.87924 C ? A ? 285 CG 1
   ATOM 7894 CD . GLN A 295 ? 31.15415 177.25702 8.39606 1.000 21.34707 C ? A ? 285 CD 1
   ATOM 7895 OE1 . GLN A 295 ? 30.87669 178.24094 7.71356 1.000 22.79457 O ? A ? 285 OE1 1
   ATOM 7896 NE2 . GLN A 295 ? 32.30368 177.15213 9.04722 1.000 21.86118 N ? A ? 285 NE2 1
   ATOM 7897 H . GLN A 295 ? 28.47091 174.32145 9.96322 1.000 19.17678 H ? A ? 285 H 1
   ATOM 7898 HA . GLN A 295 ? 26.84490 175.69528 8.33564 1.000 15.99447 H ? A ? 285 HA 1
   ATOM 7899 HB2 . GLN A 295 ? 28.58919 177.06757 7.82305 1.000 20.61136 H ? A ? 285 HB2 1
   ATOM 7900 HB3 . GLN A 295 ? 28.58918 176.85855 9.39840 1.000 20.61136 H ? A ? 285 HB3 1
   ATOM 7901 HG2 . GLN A 295 ? 30.43066 175.54850 9.29378 1.000 22.62013 H ? A ? 285 HG2 1
   ATOM 7902 HG3 . GLN A 295 ? 30.35752 175.48508 7.70758 1.000 22.62013 H ? A ? 285 HG3 1
   ATOM 7903 HE21 . GLN A 295 ? 32.48470 176.43587 9.48744 1.000 26.19845 H ? A ? 285 HE21 1
   ATOM 7904 HE22 . GLN A 295 ? 32.86859 177.80032 9.02953 1.000 26.19845 H ? A ? 285 HE22 1
   ATOM 7905 N . GLN A 296 ? 28.38023 173.24876 7.14810 1.000 16.91198 N ? A ? 286 N 1
   ATOM 7906 CA . GLN A 296 ? 28.77466 172.50403 5.96875 1.000 12.07228 C ? A ? 286 CA 1
   ATOM 7907 C . GLN A 296 ? 27.56114 171.79510 5.38511 1.000 14.47932 C ? A ? 286 C 1
   ATOM 7908 O . GLN A 296 ? 26.97147 170.90810 6.03333 1.000 13.76728 O ? A ? 286 O 1
   ATOM 7909 CB . GLN A 296 ? 29.86127 171.47498 6.26528 1.000 16.31918 C ? A ? 286 CB 1
   ATOM 7910 CG . GLN A 296 ? 31.20669 172.07137 6.62839 1.000 16.62055 C ? A ? 286 CG 1
   ATOM 7911 CD . GLN A 296 ? 31.32557 172.51206 8.08417 1.000 16.71549 C ? A ? 286 CD 1
   ATOM 7912 OE1 . GLN A 296 ? 30.48958 172.19986 8.92548 1.000 17.76472 O ? A ? 286 OE1 1
   ATOM 7913 NE2 . GLN A 296 ? 32.38029 173.22782 8.35940 1.000 20.08208 N ? A ? 286 NE2 1
   ATOM 7914 H . GLN A 296 ? 28.42270 172.79211 7.87561 1.000 20.25941 H ? A ? 286 H 1
   ATOM 7915 HA . GLN A 296 ? 29.12734 173.13989 5.32672 1.000 14.45178 H ? A ? 286 HA 1
   ATOM 7916 HB2 . GLN A 296 ? 29.57249 170.92660 7.01146 1.000 19.54805 H ? A ? 286 HB2 1
   ATOM 7917 HB3 . GLN A 296 ? 29.98794 170.92328 5.47757 1.000 19.54805 H ? A ? 286 HB3 1
   ATOM 7918 HG2 . GLN A 296 ? 31.89451 171.40700 6.46587 1.000 19.90969 H ? A ? 286 HG2 1
   ATOM 7919 HG3 . GLN A 296 ? 31.36059 172.85111 6.07231 1.000 19.90969 H ? A ? 286 HG3 1
   ATOM 7920 HE21 . GLN A 296 ? 32.94521 173.41724 7.73925 1.000 24.06353 H ? A ? 286 HE21 1
   ATOM 7921 HE22 . GLN A 296 ? 32.51095 173.51044 9.16105 1.000 24.06353 H ? A ? 286 HE22 1
   ATOM 7922 N . LEU A 297 ? 27.18405 172.19478 4.15860 1.000 16.27688 N ? A ? 287 N 1
   ATOM 7923 CA . LEU A 297 ? 26.07190 171.53016 3.47816 1.000 14.39135 C ? A ? 287 CA 1
   ATOM 7924 C . LEU A 297 ? 26.39796 170.07754 3.12112 1.000 18.16236 C ? A ? 287 C 1
   ATOM 7925 O . LEU A 297 ? 25.48650 169.29184 2.82441 1.000 16.16034 O ? A ? 287 O 1
   ATOM 7926 CB . LEU A 297 ? 25.71950 172.31058 2.22106 1.000 14.42208 C ? A ? 287 CB 1
   ATOM 7927 CG . LEU A 297 ? 25.18918 173.71533 2.40302 1.000 19.39173 C ? A ? 287 CG 1
   ATOM 7928 CD1 . LEU A 297 ? 24.82613 174.33143 1.03756 1.000 18.84317 C ? A ? 287 CD1 1
   ATOM 7929 CD2 . LEU A 297 ? 23.99166 173.65386 3.27066 1.000 23.01021 C ? A ? 287 CD2 1
   ATOM 7930 H . LEU A 297 ? 27.54990 172.83326 3.71353 1.000 19.49730 H ? A ? 287 H 1
   ATOM 7931 HA . LEU A 297 ? 25.29655 171.51995 4.06094 1.000 17.23466 H ? A ? 287 HA 1
   ATOM 7932 HB2 . LEU A 297 ? 26.52137 172.38017 1.67970 1.000 17.27154 H ? A ? 287 HB2 1
   ATOM 7933 HB3 . LEU A 297 ? 25.03852 171.81219 1.74277 1.000 17.27154 H ? A ? 287 HB3 1
   ATOM 7934 HG . LEU A 297 ? 25.86208 174.28066 2.81351 1.000 23.23512 H ? A ? 287 HG 1
   ATOM 7935 HD11 . LEU A 297 ? 24.48987 175.23066 1.17621 1.000 22.57684 H ? A ? 287 HD11 1
   ATOM 7936 HD12 . LEU A 297 ? 25.62056 174.35742 0.48158 1.000 22.57684 H ? A ? 287 HD12 1
   ATOM 7937 HD13 . LEU A 297 ? 24.14483 173.78491 0.61562 1.000 22.57684 H ? A ? 287 HD13 1
   ATOM 7938 HD21 . LEU A 297 ? 23.56383 174.52435 3.28056 1.000 27.57729 H ? A ? 287 HD21 1
   ATOM 7939 HD22 . LEU A 297 ? 23.38002 172.98867 2.91806 1.000 27.57729 H ? A ? 287 HD22 1
   ATOM 7940 HD23 . LEU A 297 ? 24.26459 173.40919 4.16874 1.000 27.57729 H ? A ? 287 HD23 1
   ATOM 7941 N . GLU A 298 ? 27.68920 169.71089 3.12647 1.000 12.21939 N ? A ? 288 N 1
   ATOM 7942 CA . GLU A 298 ? 28.10454 168.35635 2.81382 1.000 13.38932 C ? A ? 288 CA 1
   ATOM 7943 C . GLU A 298 ? 28.25193 167.46447 4.06091 1.000 16.57712 C ? A ? 288 C 1
   ATOM 7944 O . GLU A 298 ? 28.73145 166.34513 3.93434 1.000 15.27485 O ? A ? 288 O 1
   ATOM 7945 CB . GLU A 298 ? 29.40210 168.36621 2.00669 1.000 16.91238 C ? A ? 288 CB 1
   ATOM 7946 CG . GLU A 298 ? 30.60139 168.91208 2.73394 1.000 18.74695 C ? A ? 288 CG 1
   ATOM 7947 CD . GLU A 298 ? 30.82260 170.46643 2.58608 1.000 28.61890 C ? A ? 288 CD 1
   ATOM 7948 OE1 . GLU A 298 ? 29.86684 171.25810 2.57094 1.000 51.06345 O ? A ? 288 OE1 1
   ATOM 7949 OE2 . GLU A 298 ? 32.06398 170.75738 2.41206 1.000 28.57659 O ? A ? 288 OE2 1
   ATOM 7950 H . GLU A 298 ? 28.34034 170.24150 3.31106 1.000 14.62830 H ? A ? 288 H 1
   ATOM 7951 HA . GLU A 298 ? 27.42198 167.95389 2.25432 1.000 16.03223 H ? A ? 288 HA 1
   ATOM 7952 HB2 . GLU A 298 ? 29.60931 167.45459 1.74801 1.000 20.25990 H ? A ? 288 HB2 1
   ATOM 7953 HB3 . GLU A 298 ? 29.26775 168.91284 1.21672 1.000 20.25990 H ? A ? 288 HB3 1
   ATOM 7954 HG2 . GLU A 298 ? 30.49961 168.72234 3.67975 1.000 22.46138 H ? A ? 288 HG2 1
   ATOM 7955 HG3 . GLU A 298 ? 31.39499 168.47231 2.39088 1.000 22.46138 H ? A ? 288 HG3 1
   ATOM 7956 N . TRP A 299 ? 27.74744 167.88690 5.21953 1.000 14.38216 N ? A ? 289 N 1
   ATOM 7957 CA . TRP A 299 ? 28.11914 167.20581 6.46071 1.000 16.54679 C ? A ? 289 CA 1
   ATOM 7958 C . TRP A 299 ? 27.72275 165.74239 6.47031 1.000 17.49330 C ? A ? 289 C 1
   ATOM 7959 O . TRP A 299 ? 28.44581 164.93175 7.05609 1.000 16.31008 O ? A ? 289 O 1
   ATOM 7960 CB . TRP A 299 ? 27.49252 167.90669 7.67216 1.000 14.74100 C ? A ? 289 CB 1
   ATOM 7961 CG . TRP A 299 ? 26.00618 167.73553 7.81561 1.000 15.98615 C ? A ? 289 CG 1
   ATOM 7962 CD1 . TRP A 299 ? 25.02126 168.56871 7.34181 1.000 14.00952 C ? A ? 289 CD1 1
   ATOM 7963 CD2 . TRP A 299 ? 25.32538 166.67004 8.50554 1.000 16.93575 C ? A ? 289 CD2 1
   ATOM 7964 NE1 . TRP A 299 ? 23.78099 168.09036 7.66769 1.000 16.78317 N ? A ? 289 NE1 1
   ATOM 7965 CE2 . TRP A 299 ? 23.91986 166.92278 8.37956 1.000 18.23369 C ? A ? 289 CE2 1
   ATOM 7966 CE3 . TRP A 299 ? 25.75758 165.51972 9.19168 1.000 16.19209 C ? A ? 289 CE3 1
   ATOM 7967 CZ2 . TRP A 299 ? 22.95052 166.07038 8.93716 1.000 17.14885 C ? A ? 289 CZ2 1
   ATOM 7968 CZ3 . TRP A 299 ? 24.80425 164.67169 9.71477 1.000 17.68038 C ? A ? 289 CZ3 1
   ATOM 7969 CH2 . TRP A 299 ? 23.40884 164.94419 9.58759 1.000 16.89585 C ? A ? 289 CH2 1
   ATOM 7970 H . TRP A 299 ? 27.20347 168.54633 5.31358 1.000 17.22363 H ? A ? 289 H 1
   ATOM 7971 HA . TRP A 299 ? 29.08541 167.25629 6.52900 1.000 19.82118 H ? A ? 289 HA 1
   ATOM 7972 HB2 . TRP A 299 ? 27.90346 167.55310 8.47652 1.000 17.65424 H ? A ? 289 HB2 1
   ATOM 7973 HB3 . TRP A 299 ? 27.66864 168.85785 7.60021 1.000 17.65424 H ? A ? 289 HB3 1
   ATOM 7974 HD1 . TRP A 299 ? 25.17650 169.35157 6.86439 1.000 16.77646 H ? A ? 289 HD1 1
   ATOM 7975 HE1 . TRP A 299 ? 23.03346 168.46141 7.46003 1.000 20.10484 H ? A ? 289 HE1 1
   ATOM 7976 HE3 . TRP A 299 ? 26.66395 165.33601 9.28989 1.000 19.39555 H ? A ? 289 HE3 1
   ATOM 7977 HZ2 . TRP A 299 ? 22.04201 166.25755 8.87035 1.000 20.54365 H ? A ? 289 HZ2 1
   ATOM 7978 HZ3 . TRP A 299 ? 25.07725 163.90308 10.16154 1.000 21.18149 H ? A ? 289 HZ3 1
   ATOM 7979 HH2 . TRP A 299 ? 22.79462 164.34841 9.95183 1.000 20.24006 H ? A ? 289 HH2 1
   ATOM 7980 N . ASP A 300 ? 26.54998 165.38933 5.91254 1.000 13.21162 N ? A ? 290 N 1
   ATOM 7981 CA . ASP A 300 ? 26.03510 164.01649 6.03653 1.000 11.70039 C ? A ? 290 CA 1
   ATOM 7982 C . ASP A 300 ? 26.48809 163.09972 4.91556 1.000 15.27466 C ? A ? 290 C 1
   ATOM 7983 O . ASP A 300 ? 26.06292 161.93361 4.88496 1.000 14.50520 O ? A ? 290 O 1
   ATOM 7984 CB . ASP A 300 ? 24.51330 163.99206 6.14736 1.000 13.89760 C ? A ? 290 CB 1
   ATOM 7985 CG . ASP A 300 ? 23.79042 164.39745 4.86667 1.000 18.52847 C ? A ? 290 CG 1
   ATOM 7986 OD1 . ASP A 300 ? 24.45230 164.86484 3.89491 1.000 16.05830 O ? A ? 290 OD1 1
   ATOM 7987 OD2 . ASP A 300 ? 22.52194 164.21656 4.86209 1.000 17.15613 O ? A ? 290 OD2 1
   ATOM 7988 H . ASP A 300 ? 26.04397 165.92124 5.46463 1.000 15.81898 H ? A ? 290 H 1
   ATOM 7989 HA . ASP A 300 ? 26.38201 163.65926 6.86896 1.000 14.00551 H ? A ? 290 HA 1
   ATOM 7990 HB2 . ASP A 300 ? 24.23207 163.09124 6.37171 1.000 16.64215 H ? A ? 290 HB2 1
   ATOM 7991 HB3 . ASP A 300 ? 24.24227 164.60791 6.84604 1.000 16.64215 H ? A ? 290 HB3 1
   ATOM 7992 N . GLN A 301 ? 27.41156 163.54493 4.05391 1.000 15.93009 N ? A ? 291 N 1
   ATOM 7993 CA . GLN A 301 ? 27.85644 162.73975 2.91799 1.000 14.14940 C ? A ? 291 CA 1
   ATOM 7994 C . GLN A 301 ? 28.87428 161.68287 3.33998 1.000 13.88536 C ? A ? 291 C 1
   ATOM 7995 O . GLN A 301 ? 29.46506 161.73052 4.41248 1.000 14.41796 O ? A ? 291 O 1
   ATOM 7996 CB . GLN A 301 ? 28.45512 163.64381 1.82364 1.000 13.93657 C ? A ? 291 CB 1
   ATOM 7997 CG . GLN A 301 ? 27.33400 164.54766 1.26061 1.000 14.39748 C ? A ? 291 CG 1
   ATOM 7998 CD . GLN A 301 ? 27.78170 165.51348 0.19355 1.000 15.91102 C ? A ? 291 CD 1
   ATOM 7999 OE1 . GLN A 301 ? 28.85693 165.35482 -0.38281 1.000 15.76479 O ? A ? 291 OE1 1
   ATOM 8000 NE2 . GLN A 301 ? 26.92790 166.50323 -0.09504 1.000 13.90792 N ? A ? 291 NE2 1
   ATOM 8001 H . GLN A 301 ? 27.79500 164.31279 4.10827 1.000 19.08114 H ? A ? 291 H 1
   ATOM 8002 HA . GLN A 301 ? 27.09142 162.27153 2.54864 1.000 16.94432 H ? A ? 291 HA 1
   ATOM 8003 HB2 . GLN A 301 ? 29.15362 164.20165 2.20023 1.000 16.68892 H ? A ? 291 HB2 1
   ATOM 8004 HB3 . GLN A 301 ? 28.81556 163.10040 1.10552 1.000 16.68892 H ? A ? 291 HB3 1
   ATOM 8005 HG2 . GLN A 301 ? 26.64711 163.98273 0.87337 1.000 17.24202 H ? A ? 291 HG2 1
   ATOM 8006 HG3 . GLN A 301 ? 26.96269 165.06929 1.98926 1.000 17.24202 H ? A ? 291 HG3 1
   ATOM 8007 HE21 . GLN A 301 ? 26.17692 166.55811 0.32043 1.000 16.65454 H ? A ? 291 HE21 1
   ATOM 8008 HE22 . GLN A 301 ? 27.13035 167.08423 -0.69593 1.000 16.65454 H ? A ? 291 HE22 1
   ATOM 8009 N . LYS A 302 ? 29.03703 160.68396 2.46937 1.000 13.49104 N ? A ? 292 N 1
   ATOM 8010 CA . LYS A 302 ? 29.84568 159.51075 2.73280 1.000 15.18857 C ? A ? 292 CA 1
   ATOM 8011 C . LYS A 302 ? 30.98402 159.49068 1.70908 1.000 13.85813 C ? A ? 292 C 1
   ATOM 8012 O . LYS A 302 ? 30.76267 159.24606 0.50830 1.000 14.20230 O ? A ? 292 O 1
   ATOM 8013 CB . LYS A 302 ? 28.96096 158.25366 2.69442 1.000 16.63722 C ? A ? 292 CB 1
   ATOM 8014 CG . LYS A 302 ? 27.75548 158.25900 3.65329 1.000 15.07768 C ? A ? 292 CG 1
   ATOM 8015 CD . LYS A 302 ? 28.10704 158.35905 5.16030 1.000 14.07985 C ? A ? 292 CD 1
   ATOM 8016 CE . LYS A 302 ? 26.95952 158.77171 6.05229 1.000 15.87840 C ? A ? 292 CE 1
   ATOM 8017 NZ . LYS A 302 ? 25.83922 157.79541 5.98221 1.000 16.71546 N ? A ? 292 NZ 1
   ATOM 8018 H . LYS A 302 ? 28.67113 160.67059 1.69120 1.000 16.15428 H ? A ? 292 H 1
   ATOM 8019 HA . LYS A 302 ? 30.25964 159.54898 3.60920 1.000 18.19132 H ? A ? 292 HA 1
   ATOM 8020 HB2 . LYS A 302 ? 28.61309 158.15330 1.79453 1.000 19.92970 H ? A ? 292 HB2 1
   ATOM 8021 HB3 . LYS A 302 ? 29.50963 157.48780 2.92534 1.000 19.92970 H ? A ? 292 HB3 1
   ATOM 8022 HG2 . LYS A 302 ? 27.19480 159.02032 3.43668 1.000 18.05825 H ? A ? 292 HG2 1
   ATOM 8023 HG3 . LYS A 302 ? 27.25949 157.43505 3.52684 1.000 18.05825 H ? A ? 292 HG3 1
   ATOM 8024 HD2 . LYS A 302 ? 28.41373 157.49039 5.46407 1.000 16.86085 H ? A ? 292 HD2 1
   ATOM 8025 HD3 . LYS A 302 ? 28.81166 159.01662 5.26992 1.000 16.86085 H ? A ? 292 HD3 1
   ATOM 8026 HE2 . LYS A 302 ? 27.26711 158.81824 6.97105 1.000 19.01912 H ? A ? 292 HE2 1
   ATOM 8027 HE3 . LYS A 302 ? 26.62777 159.63815 5.76921 1.000 19.01912 H ? A ? 292 HE3 1
   ATOM 8028 HZ1 . LYS A 302 ? 25.81250 157.30878 6.72691 1.000 20.02359 H ? A ? 292 HZ1 1
   ATOM 8029 HZ2 . LYS A 302 ? 25.06564 158.22583 5.89053 1.000 20.02359 H ? A ? 292 HZ2 1
   ATOM 8030 HZ3 . LYS A 302 ? 25.95183 157.25231 5.28617 1.000 20.02359 H ? A ? 292 HZ3 1
   ATOM 8031 N . LEU A 303 ? 32.19899 159.77843 2.17851 1.000 14.04195 N ? A ? 293 N 1
   ATOM 8032 CA . LEU A 303 ? 33.33212 160.02134 1.29238 1.000 12.77823 C ? A ? 293 CA 1
   ATOM 8033 C . LEU A 303 ? 34.31625 158.85911 1.31301 1.000 16.87541 C ? A ? 293 C 1
   ATOM 8034 O . LEU A 303 ? 34.60257 158.28330 2.36666 1.000 15.50467 O ? A ? 293 O 1
   ATOM 8035 CB . LEU A 303 ? 34.06732 161.32821 1.64534 1.000 17.97946 C ? A ? 293 CB 1
   ATOM 8036 CG . LEU A 303 ? 33.57407 162.58272 0.87005 1.000 15.89961 C ? A ? 293 CG 1
   ATOM 8037 CD1 . LEU A 303 ? 32.16231 162.92208 1.44445 1.000 17.17010 C ? A ? 293 CD1 1
   ATOM 8038 CD2 . LEU A 303 ? 34.52366 163.73552 1.01599 1.000 20.36517 C ? A ? 293 CD2 1
   ATOM 8039 H . LEU A 303 ? 32.39048 159.83844 3.01477 1.000 16.81538 H ? A ? 293 H 1
   ATOM 8040 HA . LEU A 303 ? 32.98820 160.09831 0.38867 1.000 15.29891 H ? A ? 293 HA 1
   ATOM 8041 HB2 . LEU A 303 ? 33.94624 161.50289 2.59176 1.000 21.54039 H ? A ? 293 HB2 1
   ATOM 8042 HB3 . LEU A 303 ? 35.00991 161.21367 1.44704 1.000 21.54039 H ? A ? 293 HB3 1
   ATOM 8043 HG . LEU A 303 ? 33.52572 162.41472 -0.08407 1.000 19.04457 H ? A ? 293 HG 1
   ATOM 8044 HD11 . LEU A 303 ? 31.82392 163.71623 1.00206 1.000 20.56916 H ? A ? 293 HD11 1
   ATOM 8045 HD12 . LEU A 303 ? 31.56695 162.17375 1.28178 1.000 20.56916 H ? A ? 293 HD12 1
   ATOM 8046 HD13 . LEU A 303 ? 32.23949 163.08214 2.39804 1.000 20.56916 H ? A ? 293 HD13 1
   ATOM 8047 HD21 . LEU A 303 ? 34.14470 164.51412 0.57886 1.000 24.40324 H ? A ? 293 HD21 1
   ATOM 8048 HD22 . LEU A 303 ? 34.65651 163.91775 1.95941 1.000 24.40324 H ? A ? 293 HD22 1
   ATOM 8049 HD23 . LEU A 303 ? 35.36928 163.50249 0.60182 1.000 24.40324 H ? A ? 293 HD23 1
   ATOM 8050 N . TRP A 304 ? 34.91649 158.59034 0.14538 1.000 14.23391 N ? A ? 294 N 1
   ATOM 8051 CA . TRP A 304 ? 35.80121 157.43833 0.03310 1.000 15.90646 C ? A ? 294 CA 1
   ATOM 8052 C . TRP A 304 ? 36.92282 157.47000 1.07167 1.000 17.76736 C ? A ? 294 C 1
   ATOM 8053 O . TRP A 304 ? 37.19520 156.45907 1.72668 1.000 15.74917 O ? A ? 294 O 1
   ATOM 8054 CB . TRP A 304 ? 36.35059 157.35170 -1.39947 1.000 14.47085 C ? A ? 294 CB 1
   ATOM 8055 CG . TRP A 304 ? 37.54060 158.21499 -1.75933 1.000 16.46903 C ? A ? 294 CG 1
   ATOM 8056 CD1 . TRP A 304 ? 38.77096 157.73714 -2.02913 1.000 13.69980 C ? A ? 294 CD1 1
   ATOM 8057 CD2 . TRP A 304 ? 37.62323 159.64383 -1.88236 1.000 15.64386 C ? A ? 294 CD2 1
   ATOM 8058 NE1 . TRP A 304 ? 39.64109 158.76524 -2.31983 1.000 16.28939 N ? A ? 294 NE1 1
   ATOM 8059 CE2 . TRP A 304 ? 38.96394 159.95334 -2.22129 1.000 14.09363 C ? A ? 294 CE2 1
   ATOM 8060 CE3 . TRP A 304 ? 36.70129 160.70544 -1.75374 1.000 13.99696 C ? A ? 294 CE3 1
   ATOM 8061 CZ2 . TRP A 304 ? 39.40870 161.24571 -2.44813 1.000 15.31799 C ? A ? 294 CZ2 1
   ATOM 8062 CZ3 . TRP A 304 ? 37.16642 162.00612 -1.99362 1.000 12.97306 C ? A ? 294 CZ3 1
   ATOM 8063 CH2 . TRP A 304 ? 38.50682 162.26739 -2.33579 1.000 15.60661 C ? A ? 294 CH2 1
   ATOM 8064 H . TRP A 304 ? 34.82679 159.05107 -0.57523 1.000 17.04572 H ? A ? 294 H 1
   ATOM 8065 HA . TRP A 304 ? 35.29060 156.63232 0.20783 1.000 19.05279 H ? A ? 294 HA 1
   ATOM 8066 HB2 . TRP A 304 ? 36.61660 156.43253 -1.55842 1.000 17.33006 H ? A ? 294 HB2 1
   ATOM 8067 HB3 . TRP A 304 ? 35.63486 157.59947 -2.00547 1.000 17.33006 H ? A ? 294 HB3 1
   ATOM 8068 HD1 . TRP A 304 ? 39.00157 156.83623 -2.02036 1.000 16.40480 H ? A ? 294 HD1 1
   ATOM 8069 HE1 . TRP A 304 ? 40.47069 158.67646 -2.52833 1.000 19.51230 H ? A ? 294 HE1 1
   ATOM 8070 HE3 . TRP A 304 ? 35.81569 160.54730 -1.51794 1.000 16.76140 H ? A ? 294 HE3 1
   ATOM 8071 HZ2 . TRP A 304 ? 40.29594 161.41370 -2.67060 1.000 18.34662 H ? A ? 294 HZ2 1
   ATOM 8072 HZ3 . TRP A 304 ? 36.57161 162.71770 -1.92463 1.000 15.53271 H ? A ? 294 HZ3 1
   ATOM 8073 HH2 . TRP A 304 ? 38.78144 163.14299 -2.48682 1.000 18.69296 H ? A ? 294 HH2 1
   ATOM 8074 N . TRP A 305 ? 37.63851 158.58741 1.19294 1.000 15.45379 N ? A ? 295 N 1
   ATOM 8075 CA . TRP A 305 ? 38.86575 158.57284 1.99534 1.000 14.04518 C ? A ? 295 CA 1
   ATOM 8076 C . TRP A 305 ? 38.54794 158.46930 3.48062 1.000 14.62959 C ? A ? 295 C 1
   ATOM 8077 O . TRP A 305 ? 39.35566 157.95603 4.25289 1.000 14.54188 O ? A ? 295 O 1
   ATOM 8078 CB . TRP A 305 ? 39.72042 159.80501 1.67996 1.000 14.61818 C ? A ? 295 CB 1
   ATOM 8079 CG . TRP A 305 ? 39.18506 161.14256 2.10870 1.000 14.31910 C ? A ? 295 CG 1
   ATOM 8080 CD1 . TRP A 305 ? 38.51414 162.06831 1.33751 1.000 17.56882 C ? A ? 295 CD1 1
   ATOM 8081 CD2 . TRP A 305 ? 39.26819 161.71513 3.42317 1.000 14.21398 C ? A ? 295 CD2 1
   ATOM 8082 NE1 . TRP A 305 ? 38.16724 163.17923 2.11025 1.000 14.52433 N ? A ? 295 NE1 1
   ATOM 8083 CE2 . TRP A 305 ? 38.60750 162.97514 3.39064 1.000 15.75525 C ? A ? 295 CE2 1
   ATOM 8084 CE3 . TRP A 305 ? 39.85060 161.29431 4.63477 1.000 13.29741 C ? A ? 295 CE3 1
   ATOM 8085 CZ2 . TRP A 305 ? 38.55907 163.81218 4.50419 1.000 16.20646 C ? A ? 295 CZ2 1
   ATOM 8086 CZ3 . TRP A 305 ? 39.77598 162.12692 5.74941 1.000 18.96030 C ? A ? 295 CZ3 1
   ATOM 8087 CH2 . TRP A 305 ? 39.11751 163.35376 5.68373 1.000 18.76977 C ? A ? 295 CH2 1
   ATOM 8088 H . TRP A 305 ? 37.44428 159.34422 0.83362 1.000 18.50959 H ? A ? 295 H 1
   ATOM 8089 HA . TRP A 305 ? 39.39906 157.79794 1.75869 1.000 16.81926 H ? A ? 295 HA 1
   ATOM 8090 HB2 . TRP A 305 ? 40.57871 159.69262 2.11769 1.000 17.50685 H ? A ? 295 HB2 1
   ATOM 8091 HB3 . TRP A 305 ? 39.84125 159.84598 0.71839 1.000 17.50685 H ? A ? 295 HB3 1
   ATOM 8092 HD1 . TRP A 305 ? 38.32057 161.96758 0.43347 1.000 21.04762 H ? A ? 295 HD1 1
   ATOM 8093 HE1 . TRP A 305 ? 37.74735 163.87500 1.82881 1.000 17.39424 H ? A ? 295 HE1 1
   ATOM 8094 HE3 . TRP A 305 ? 40.27958 160.47100 4.68998 1.000 15.92193 H ? A ? 295 HE3 1
   ATOM 8095 HZ2 . TRP A 305 ? 38.16368 164.65254 4.45561 1.000 19.41280 H ? A ? 295 HZ2 1
   ATOM 8096 HZ3 . TRP A 305 ? 40.17087 161.86052 6.54815 1.000 22.71739 H ? A ? 295 HZ3 1
   ATOM 8097 HH2 . TRP A 305 ? 39.05217 163.87600 6.45047 1.000 22.48876 H ? A ? 295 HH2 1
   ATOM 8098 N . VAL A 306 ? 37.38976 158.97797 3.89523 1.000 12.74200 N ? A ? 296 N 1
   ATOM 8099 CA . VAL A 306 ? 36.97425 158.89094 5.28637 1.000 12.46107 C ? A ? 296 CA 1
   ATOM 8100 C . VAL A 306 ? 36.88107 157.42606 5.68415 1.000 18.28982 C ? A ? 296 C 1
   ATOM 8101 O . VAL A 306 ? 37.31108 157.03741 6.76634 1.000 14.33663 O ? A ? 296 O 1
   ATOM 8102 CB . VAL A 306 ? 35.61889 159.61538 5.45336 1.000 14.96761 C ? A ? 296 CB 1
   ATOM 8103 CG1 . VAL A 306 ? 34.94897 159.28173 6.79717 1.000 14.46439 C ? A ? 296 CG1 1
   ATOM 8104 CG2 . VAL A 306 ? 35.78843 161.09420 5.29395 1.000 15.78624 C ? A ? 296 CG2 1
   ATOM 8105 H . VAL A 306 ? 36.82482 159.38028 3.38672 1.000 15.25543 H ? A ? 296 H 1
   ATOM 8106 HA . VAL A 306 ? 37.62443 159.32408 5.86131 1.000 14.91832 H ? A ? 296 HA 1
   ATOM 8107 HB . VAL A 306 ? 35.02469 159.29828 4.75531 1.000 17.92617 H ? A ? 296 HB 1
   ATOM 8108 HG11 . VAL A 306 ? 34.24182 159.92397 6.96558 1.000 17.32230 H ? A ? 296 HG11 1
   ATOM 8109 HG12 . VAL A 306 ? 34.57867 158.38634 6.75173 1.000 17.32230 H ? A ? 296 HG12 1
   ATOM 8110 HG13 . VAL A 306 ? 35.61379 159.32936 7.50190 1.000 17.32230 H ? A ? 296 HG13 1
   ATOM 8111 HG21 . VAL A 306 ? 34.93321 161.52775 5.44072 1.000 18.90852 H ? A ? 296 HG21 1
   ATOM 8112 HG22 . VAL A 306 ? 36.43522 161.40984 5.94429 1.000 18.90852 H ? A ? 296 HG22 1
   ATOM 8113 HG23 . VAL A 306 ? 36.10414 161.28090 4.39597 1.000 18.90852 H ? A ? 296 HG23 1
   ATOM 8114 N . HIS A 307 ? 36.40338 156.59401 4.77351 1.000 16.53600 N ? A ? 297 N 1
   ATOM 8115 CA . HIS A 307 ? 36.21127 155.17623 5.04627 1.000 16.24480 C ? A ? 297 CA 1
   ATOM 8116 C . HIS A 307 ? 37.50149 154.39200 4.83702 1.000 15.10811 C ? A ? 297 C 1
   ATOM 8117 O . HIS A 307 ? 37.80566 153.50929 5.63512 1.000 15.37654 O ? A ? 297 O 1
   ATOM 8118 CB . HIS A 307 ? 35.03131 154.70175 4.19103 1.000 14.48507 C ? A ? 297 CB 1
   ATOM 8119 CG . HIS A 307 ? 33.75043 155.33740 4.65262 1.000 14.80883 C ? A ? 297 CG 1
   ATOM 8120 ND1 . HIS A 307 ? 33.32237 156.57393 4.21153 1.000 15.31576 N ? A ? 297 ND1 1
   ATOM 8121 CD2 . HIS A 307 ? 32.90800 154.99041 5.65425 1.000 17.61759 C ? A ? 297 CD2 1
   ATOM 8122 CE1 . HIS A 307 ? 32.24129 156.93398 4.88573 1.000 16.13578 C ? A ? 297 CE1 1
   ATOM 8123 NE2 . HIS A 307 ? 31.95547 155.97577 5.75649 1.000 15.31870 N ? A ? 297 NE2 1
   ATOM 8124 H . HIS A 307 ? 36.17872 156.82725 3.97681 1.000 19.80823 H ? A ? 297 H 1
   ATOM 8125 HA . HIS A 307 ? 35.96696 154.99694 5.96772 1.000 19.45880 H ? A ? 297 HA 1
   ATOM 8126 HB2 . HIS A 307 ? 35.18265 154.94888 3.26533 1.000 17.34712 H ? A ? 297 HB2 1
   ATOM 8127 HB3 . HIS A 307 ? 34.94314 153.73877 4.26716 1.000 17.34712 H ? A ? 297 HB3 1
   ATOM 8128 HD1 . HIS A 307 ? 33.69982 157.03855 3.59406 1.000 18.34395 H ? A ? 297 HD1 1
   ATOM 8129 HD2 . HIS A 307 ? 32.96386 154.22406 6.17816 1.000 21.10615 H ? A ? 297 HD2 1
   ATOM 8130 HE1 . HIS A 307 ? 31.76417 157.72362 4.76864 1.000 19.32797 H ? A ? 297 HE1 1
   ATOM 8131 N . LEU A 308 ? 38.28792 154.72603 3.80430 1.000 14.39557 N ? A ? 298 N 1
   ATOM 8132 CA . LEU A 308 ? 39.56518 154.05283 3.55615 1.000 14.96787 C ? A ? 298 CA 1
   ATOM 8133 C . LEU A 308 ? 40.55821 154.30223 4.66641 1.000 14.96801 C ? A ? 298 C 1
   ATOM 8134 O . LEU A 308 ? 41.28375 153.38269 5.07647 1.000 15.56486 O ? A ? 298 O 1
   ATOM 8135 CB . LEU A 308 ? 40.15618 154.52820 2.23162 1.000 16.45297 C ? A ? 298 CB 1
   ATOM 8136 CG . LEU A 308 ? 39.45284 153.83965 1.05509 1.000 18.68997 C ? A ? 298 CG 1
   ATOM 8137 CD1 . LEU A 308 ? 39.59329 154.65550 -0.21956 1.000 17.58799 C ? A ? 298 CD1 1
   ATOM 8138 CD2 . LEU A 308 ? 40.05662 152.44235 0.82918 1.000 19.69507 C ? A ? 298 CD2 1
   ATOM 8139 H . LEU A 308 ? 38.10322 155.34078 3.23197 1.000 17.23972 H ? A ? 298 H 1
   ATOM 8140 HA . LEU A 308 ? 39.39626 153.09900 3.50533 1.000 17.92648 H ? A ? 298 HA 1
   ATOM 8141 HB2 . LEU A 308 ? 40.03525 155.48701 2.14821 1.000 19.70861 H ? A ? 298 HB2 1
   ATOM 8142 HB3 . LEU A 308 ? 41.10058 154.30900 2.20076 1.000 19.70861 H ? A ? 298 HB3 1
   ATOM 8143 HG . LEU A 308 ? 38.50932 153.75783 1.26476 1.000 22.39300 H ? A ? 298 HG 1
   ATOM 8144 HD11 . LEU A 308 ? 39.11757 154.20661 -0.93586 1.000 21.07063 H ? A ? 298 HD11 1
   ATOM 8145 HD12 . LEU A 308 ? 39.21592 155.53706 -0.07346 1.000 21.07063 H ? A ? 298 HD12 1
   ATOM 8146 HD13 . LEU A 308 ? 40.53394 154.73139 -0.44391 1.000 21.07063 H ? A ? 298 HD13 1
   ATOM 8147 HD21 . LEU A 308 ? 39.56459 151.99626 0.12221 1.000 23.59912 H ? A ? 298 HD21 1
   ATOM 8148 HD22 . LEU A 308 ? 40.98772 152.53805 0.57462 1.000 23.59912 H ? A ? 298 HD22 1
   ATOM 8149 HD23 . LEU A 308 ? 39.98927 151.93249 1.65162 1.000 23.59912 H ? A ? 298 HD23 1
   ATOM 8150 N . GLU A 309 ? 40.63874 155.54791 5.15456 1.000 15.75901 N ? A ? 299 N 1
   ATOM 8151 CA . GLU A 309 ? 41.59265 155.81845 6.21843 1.000 14.51984 C ? A ? 299 CA 1
   ATOM 8152 C . GLU A 309 ? 41.15295 155.15851 7.51977 1.000 16.44917 C ? A ? 299 C 1
   ATOM 8153 O . GLU A 309 ? 41.99868 154.85415 8.35766 1.000 15.69895 O ? A ? 299 O 1
   ATOM 8154 CB . GLU A 309 ? 41.78083 157.33998 6.37638 1.000 14.99305 C ? A ? 299 CB 1
   ATOM 8155 CG . GLU A 309 ? 42.34829 158.08915 5.16742 1.000 15.65646 C ? A ? 299 CG 1
   ATOM 8156 CD . GLU A 309 ? 43.61417 157.51073 4.54489 1.000 21.29793 C ? A ? 299 CD 1
   ATOM 8157 OE1 . GLU A 309 ? 44.37718 156.79192 5.20835 1.000 19.59047 O ? A ? 299 OE1 1
   ATOM 8158 OE2 . GLU A 309 ? 43.88289 157.79505 3.35948 1.000 20.14146 O ? A ? 299 OE2 1
   ATOM 8159 H . GLU A 309 ? 40.16955 156.21969 4.89347 1.000 18.87585 H ? A ? 299 H 1
   ATOM 8160 HA . GLU A 309 ? 42.46618 155.46157 5.99375 1.000 17.38884 H ? A ? 299 HA 1
   ATOM 8161 HB2 . GLU A 309 ? 40.91523 157.73140 6.57240 1.000 17.95670 H ? A ? 299 HB2 1
   ATOM 8162 HB3 . GLU A 309 ? 42.38920 157.49264 7.11630 1.000 17.95670 H ? A ? 299 HB3 1
   ATOM 8163 HG2 . GLU A 309 ? 41.67019 158.10099 4.47392 1.000 18.75279 H ? A ? 299 HG2 1
   ATOM 8164 HG3 . GLU A 309 ? 42.55591 158.99543 5.44392 1.000 18.75279 H ? A ? 299 HG3 1
   ATOM 8165 N . SER A 310 ? 39.84536 154.87444 7.66359 1.000 14.81456 N ? A ? 300 N 1
   ATOM 8166 CA . SER A 310 ? 39.34585 154.12912 8.80161 1.000 13.21669 C ? A ? 300 CA 1
   ATOM 8167 C . SER A 310 ? 39.73961 152.65956 8.66491 1.000 16.41761 C ? A ? 300 C 1
   ATOM 8168 O . SER A 310 ? 40.06624 151.99865 9.66203 1.000 17.12015 O ? A ? 300 O 1
   ATOM 8169 CB . SER A 310 ? 37.82225 154.23175 8.90252 1.000 16.94110 C ? A ? 300 CB 1
   ATOM 8170 OG . SER A 310 ? 37.40307 155.53224 9.29981 1.000 16.89040 O ? A ? 300 OG 1
   ATOM 8171 H . SER A 310 ? 39.23322 155.10846 7.10670 1.000 17.74251 H ? A ? 300 H 1
   ATOM 8172 HA . SER A 310 ? 39.72264 154.50846 9.61095 1.000 15.82507 H ? A ? 300 HA 1
   ATOM 8173 HB2 . SER A 310 ? 37.43841 154.03240 8.03429 1.000 20.29436 H ? A ? 300 HB2 1
   ATOM 8174 HB3 . SER A 310 ? 37.50956 153.58960 9.55885 1.000 20.29436 H ? A ? 300 HB3 1
   ATOM 8175 HG . SER A 310 ? 37.82541 156.11504 8.86671 1.000 20.23352 H ? A ? 300 HG 1
   ATOM 8176 N . LEU A 311 ? 39.66216 152.11314 7.45459 1.000 15.73479 N ? A ? 301 N 1
   ATOM 8177 CA . LEU A 311 ? 40.17445 150.74825 7.26172 1.000 15.41586 C ? A ? 301 CA 1
   ATOM 8178 C . LEU A 311 ? 41.64951 150.64807 7.62366 1.000 14.97165 C ? A ? 301 C 1
   ATOM 8179 O . LEU A 311 ? 42.06863 149.69709 8.30543 1.000 16.96274 O ? A ? 301 O 1
   ATOM 8180 CB . LEU A 311 ? 39.96068 150.27635 5.83395 1.000 15.96080 C ? A ? 301 CB 1
   ATOM 8181 CG . LEU A 311 ? 38.54205 150.07389 5.37473 1.000 15.65861 C ? A ? 301 CG 1
   ATOM 8182 CD1 . LEU A 311 ? 38.47540 149.86435 3.86840 1.000 17.89024 C ? A ? 301 CD1 1
   ATOM 8183 CD2 . LEU A 311 ? 37.84825 148.87697 6.09805 1.000 18.69097 C ? A ? 301 CD2 1
   ATOM 8184 H . LEU A 311 ? 39.33309 152.48968 6.75493 1.000 18.84679 H ? A ? 301 H 1
   ATOM 8185 HA . LEU A 311 ? 39.66960 150.16211 7.84692 1.000 18.46407 H ? A ? 301 HA 1
   ATOM 8186 HB2 . LEU A 311 ? 40.35633 150.93475 5.24160 1.000 19.11800 H ? A ? 301 HB2 1
   ATOM 8187 HB3 . LEU A 311 ? 40.41304 149.42433 5.73233 1.000 19.11800 H ? A ? 301 HB3 1
   ATOM 8188 HG . LEU A 311 ? 38.05469 150.88075 5.60353 1.000 18.75536 H ? A ? 301 HG 1
   ATOM 8189 HD11 . LEU A 311 ? 37.55470 149.69659 3.61333 1.000 21.43333 H ? A ? 301 HD11 1
   ATOM 8190 HD12 . LEU A 311 ? 38.80165 150.66235 3.42382 1.000 21.43333 H ? A ? 301 HD12 1
   ATOM 8191 HD13 . LEU A 311 ? 39.02837 149.10371 3.63060 1.000 21.43333 H ? A ? 301 HD13 1
   ATOM 8192 HD21 . LEU A 311 ? 36.93890 148.79435 5.77069 1.000 22.39421 H ? A ? 301 HD21 1
   ATOM 8193 HD22 . LEU A 311 ? 38.34291 148.06422 5.90923 1.000 22.39421 H ? A ? 301 HD22 1
   ATOM 8194 HD23 . LEU A 311 ? 37.84188 149.04597 7.05319 1.000 22.39421 H ? A ? 301 HD23 1
   ATOM 8195 N . VAL A 312 ? 42.45420 151.62013 7.18691 1.000 14.91883 N ? A ? 302 N 1
   ATOM 8196 CA . VAL A 312 ? 43.87462 151.63634 7.49948 1.000 13.63106 C ? A ? 302 CA 1
   ATOM 8197 C . VAL A 312 ? 44.06961 151.69755 9.01401 1.000 17.32669 C ? A ? 302 C 1
   ATOM 8198 O . VAL A 312 ? 44.80576 150.89649 9.60836 1.000 17.20676 O ? A ? 302 O 1
   ATOM 8199 CB . VAL A 312 ? 44.57618 152.81833 6.80028 1.000 15.26961 C ? A ? 302 CB 1
   ATOM 8200 CG1 . VAL A 312 ? 45.99115 152.94620 7.41873 1.000 15.87758 C ? A ? 302 CG1 1
   ATOM 8201 CG2 . VAL A 312 ? 44.62830 152.69190 5.30730 1.000 14.95458 C ? A ? 302 CG2 1
   ATOM 8202 H . VAL A 312 ? 42.19666 152.28424 6.70500 1.000 17.86763 H ? A ? 302 H 1
   ATOM 8203 HA . VAL A 312 ? 44.27259 150.81672 7.16669 1.000 16.32231 H ? A ? 302 HA 1
   ATOM 8204 HB . VAL A 312 ? 44.06315 153.62835 6.94711 1.000 18.28857 H ? A ? 302 HB 1
   ATOM 8205 HG11 . VAL A 312 ? 46.54435 153.48601 6.83266 1.000 19.01813 H ? A ? 302 HG11 1
   ATOM 8206 HG12 . VAL A 312 ? 45.91865 153.37008 8.28819 1.000 19.01813 H ? A ? 302 HG12 1
   ATOM 8207 HG13 . VAL A 312 ? 46.37560 152.06069 7.51347 1.000 19.01813 H ? A ? 302 HG13 1
   ATOM 8208 HG21 . VAL A 312 ? 45.10823 153.45186 4.94258 1.000 17.91054 H ? A ? 302 HG21 1
   ATOM 8209 HG22 . VAL A 312 ? 45.08684 151.86905 5.07587 1.000 17.91054 H ? A ? 302 HG22 1
   ATOM 8210 HG23 . VAL A 312 ? 43.72276 152.67489 4.96001 1.000 17.91054 H ? A ? 302 HG23 1
   ATOM 8211 N . ALA A 313 ? 43.38739 152.63018 9.67589 1.000 16.09908 N ? A ? 303 N 1
   ATOM 8212 CA . ALA A 313 ? 43.57978 152.82438 11.11253 1.000 15.92713 C ? A ? 303 CA 1
   ATOM 8213 C . ALA A 313 ? 43.18537 151.58199 11.89918 1.000 18.82536 C ? A ? 303 C 1
   ATOM 8214 O . ALA A 313 ? 43.82568 151.24147 12.90549 1.000 16.88051 O ? A ? 303 O 1
   ATOM 8215 CB . ALA A 313 ? 42.74208 154.01395 11.59154 1.000 18.23835 C ? A ? 303 CB 1
   ATOM 8216 H . ALA A 313 ? 42.81103 153.16059 9.32082 1.000 19.28394 H ? A ? 303 H 1
   ATOM 8217 HA . ALA A 313 ? 44.51818 153.00947 11.27393 1.000 19.07759 H ? A ? 303 HA 1
   ATOM 8218 HB1 . ALA A 313 ? 42.86816 154.12468 12.54692 1.000 21.85105 H ? A ? 303 HB1 1
   ATOM 8219 HB2 . ALA A 313 ? 43.03254 154.81310 11.12475 1.000 21.85105 H ? A ? 303 HB2 1
   ATOM 8220 HB3 . ALA A 313 ? 41.80741 153.83984 11.39923 1.000 21.85105 H ? A ? 303 HB3 1
   ATOM 8221 N . LEU A 314 ? 42.11559 150.90942 11.46653 1.000 15.64996 N ? A ? 304 N 1
   ATOM 8222 CA . LEU A 314 ? 41.64209 149.71800 12.18300 1.000 15.45744 C ? A ? 304 CA 1
   ATOM 8223 C . LEU A 314 ? 42.54448 148.51953 11.91875 1.000 17.77959 C ? A ? 304 C 1
   ATOM 8224 O . LEU A 314 ? 42.81801 147.73634 12.85050 1.000 19.75092 O ? A ? 304 O 1
   ATOM 8225 CB . LEU A 314 ? 40.19376 149.39855 11.80545 1.000 16.17931 C ? A ? 304 CB 1
   ATOM 8226 CG . LEU A 314 ? 39.16591 150.38660 12.40252 1.000 13.75324 C ? A ? 304 CG 1
   ATOM 8227 CD1 . LEU A 314 ? 37.92535 150.24521 11.56362 1.000 17.12518 C ? A ? 304 CD1 1
   ATOM 8228 CD2 . LEU A 314 ? 38.92258 150.17221 13.90994 1.000 17.62860 C ? A ? 304 CD2 1
   ATOM 8229 H . LEU A 314 ? 41.65190 151.11648 10.77248 1.000 18.74499 H ? A ? 304 H 1
   ATOM 8230 HA . LEU A 314 ? 41.66006 149.90637 13.13437 1.000 18.51396 H ? A ? 304 HA 1
   ATOM 8231 HB2 . LEU A 314 ? 40.10939 149.42919 10.83962 1.000 19.38021 H ? A ? 304 HB2 1
   ATOM 8232 HB3 . LEU A 314 ? 39.97573 148.51067 12.12953 1.000 19.38021 H ? A ? 304 HB3 1
   ATOM 8233 HG . LEU A 314 ? 39.48915 151.30063 12.37159 1.000 16.46893 H ? A ? 304 HG 1
   ATOM 8234 HD11 . LEU A 314 ? 37.27862 150.91272 11.84122 1.000 20.51525 H ? A ? 304 HD11 1
   ATOM 8235 HD12 . LEU A 314 ? 38.15784 150.37755 10.63124 1.000 20.51525 H ? A ? 304 HD12 1
   ATOM 8236 HD13 . LEU A 314 ? 37.55825 149.35630 11.69004 1.000 20.51525 H ? A ? 304 HD13 1
   ATOM 8237 HD21 . LEU A 314 ? 38.15011 150.69189 14.18219 1.000 21.11936 H ? A ? 304 HD21 1
   ATOM 8238 HD22 . LEU A 314 ? 38.76129 149.22969 14.07288 1.000 21.11936 H ? A ? 304 HD22 1
   ATOM 8239 HD23 . LEU A 314 ? 39.70683 150.46331 14.40096 1.000 21.11936 H ? A ? 304 HD23 1
   ATOM 8240 N . ALA A 315 ? 42.98292 148.33330 10.66809 1.000 16.98850 N ? A ? 305 N 1
   ATOM 8241 CA . ALA A 315 ? 43.92888 147.24829 10.37160 1.000 15.31269 C ? A ? 305 CA 1
   ATOM 8242 C . ALA A 315 ? 45.25554 147.47098 11.08480 1.000 19.11277 C ? A ? 305 C 1
   ATOM 8243 O . ALA A 315 ? 45.83490 146.53692 11.66482 1.000 20.07844 O ? A ? 305 O 1
   ATOM 8244 CB . ALA A 315 ? 44.17456 147.12245 8.86998 1.000 18.28660 C ? A ? 305 CB 1
   ATOM 8245 H . ALA A 315 ? 42.75463 148.80872 9.98878 1.000 20.35124 H ? A ? 305 H 1
   ATOM 8246 HA . ALA A 315 ? 43.53199 146.41888 10.68056 1.000 18.34027 H ? A ? 305 HA 1
   ATOM 8247 HB1 . ALA A 315 ? 44.81855 146.41412 8.71361 1.000 21.90896 H ? A ? 305 HB1 1
   ATOM 8248 HB2 . ALA A 315 ? 43.33664 146.91084 8.42953 1.000 21.90896 H ? A ? 305 HB2 1
   ATOM 8249 HB3 . ALA A 315 ? 44.52096 147.96429 8.53501 1.000 21.90896 H ? A ? 305 HB3 1
   ATOM 8250 N A MET A 316 ? 45.76651 148.69739 11.03249 0.562 18.14862 N ? A ? 306 N 1
   ATOM 8251 CA A MET A 316 ? 47.00586 149.00083 11.72686 0.562 16.32958 C ? A ? 306 CA 1
   ATOM 8252 C A MET A 316 ? 46.83480 148.86407 13.23772 0.562 17.86604 C ? A ? 306 C 1
   ATOM 8253 O A MET A 316 ? 47.69860 148.29218 13.92063 0.562 21.10623 O ? A ? 306 O 1
   ATOM 8254 CB A MET A 316 ? 47.48110 150.41253 11.36737 0.562 18.78277 C ? A ? 306 CB 1
   ATOM 8255 CG A MET A 316 ? 48.82263 150.75436 11.96136 0.562 18.69168 C ? A ? 306 CG 1
   ATOM 8256 SD A MET A 316 ? 49.43907 152.38502 11.56338 0.562 24.33832 S ? A ? 306 SD 1
   ATOM 8257 CE A MET A 316 ? 49.24053 152.35535 9.77284 0.562 17.06084 C ? A ? 306 CE 1
   ATOM 8258 H A MET A 316 ? 45.41913 149.35980 10.60806 0.562 21.74338 H ? A ? 306 H 1
   ATOM 8259 HA A MET A 316 ? 47.68615 148.37660 11.42948 0.562 19.56053 H ? A ? 306 HA 1
   ATOM 8260 HB2 A MET A 316 ? 47.55463 150.48321 10.40275 0.562 22.50437 H ? A ? 306 HB2 1
   ATOM 8261 HB3 A MET A 316 ? 46.83492 151.05555 11.69885 0.562 22.50437 H ? A ? 306 HB3 1
   ATOM 8262 HG2 A MET A 316 ? 48.75326 150.69897 12.92729 0.562 22.39505 H ? A ? 306 HG2 1
   ATOM 8263 HG3 A MET A 316 ? 49.47363 150.11201 11.63812 0.562 22.39505 H ? A ? 306 HG3 1
   ATOM 8264 HE1 A MET A 316 ? 49.72186 153.10508 9.38927 0.562 20.43805 H ? A ? 306 HE1 1
   ATOM 8265 HE2 A MET A 316 ? 49.59839 151.52183 9.42920 0.562 20.43805 H ? A ? 306 HE2 1
   ATOM 8266 HE3 A MET A 316 ? 48.29696 152.42353 9.55856 0.562 20.43805 H ? A ? 306 HE3 1
   ATOM 8267 N B MET A 316 ? 45.74971 148.70908 11.05842 0.438 18.07086 N ? A ? 306 N 1
   ATOM 8268 CA B MET A 316 ? 47.00802 149.02852 11.71703 0.438 16.27650 C ? A ? 306 CA 1
   ATOM 8269 C B MET A 316 ? 46.87520 148.94189 13.23692 0.438 17.93886 C ? A ? 306 C 1
   ATOM 8270 O B MET A 316 ? 47.79874 148.47261 13.91830 0.438 19.95965 O ? A ? 306 O 1
   ATOM 8271 CB B MET A 316 ? 47.47340 150.42659 11.28729 0.438 18.56352 C ? A ? 306 CB 1
   ATOM 8272 CG B MET A 316 ? 48.93221 150.72844 11.57496 0.438 21.47248 C ? A ? 306 CG 1
   ATOM 8273 SD B MET A 316 ? 49.49100 152.37426 11.04881 0.438 16.27134 S ? A ? 306 SD 1
   ATOM 8274 CE B MET A 316 ? 49.76241 152.15638 9.28767 0.438 22.59069 C ? A ? 306 CE 1
   ATOM 8275 H B MET A 316 ? 45.37585 149.37749 10.66719 0.438 21.65007 H ? A ? 306 H 1
   ATOM 8276 HA B MET A 316 ? 47.68171 148.39072 11.43374 0.438 19.49684 H ? A ? 306 HA 1
   ATOM 8277 HB2 B MET A 316 ? 47.34060 150.51448 10.33045 0.438 22.24126 H ? A ? 306 HB2 1
   ATOM 8278 HB3 B MET A 316 ? 46.94071 151.08644 11.75816 0.438 22.24126 H ? A ? 306 HB3 1
   ATOM 8279 HG2 B MET A 316 ? 49.07678 150.66449 12.53199 0.438 25.73202 H ? A ? 306 HG2 1
   ATOM 8280 HG3 B MET A 316 ? 49.47887 150.07415 11.11240 0.438 25.73202 H ? A ? 306 HG3 1
   ATOM 8281 HE1 B MET A 316 ? 50.07314 152.99407 8.91002 0.438 27.07386 H ? A ? 306 HE1 1
   ATOM 8282 HE2 B MET A 316 ? 50.43005 151.46550 9.15413 0.438 27.07386 H ? A ? 306 HE2 1
   ATOM 8283 HE3 B MET A 316 ? 48.92727 151.89459 8.86945 0.438 27.07386 H ? A ? 306 HE3 1
   ATOM 8284 N . GLY A 317 ? 45.74827 149.39965 13.78943 1.000 15.12357 N ? A ? 307 N 1
   ATOM 8285 CA . GLY A 317 ? 45.53374 149.28022 15.21956 1.000 18.29308 C ? A ? 307 CA 1
   ATOM 8286 C . GLY A 317 ? 45.48409 147.82807 15.67333 1.000 21.50846 C ? A ? 307 C 1
   ATOM 8287 O . GLY A 317 ? 46.08736 147.46179 16.68703 1.000 20.23729 O ? A ? 307 O 1
   ATOM 8288 HA2 . GLY A 317 ? 46.25537 149.72454 15.69151 1.000 21.91673 H ? A ? 307 HA2 1
   ATOM 8289 HA3 . GLY A 317 ? 44.69384 149.70421 15.45558 1.000 21.91673 H ? A ? 307 HA3 1
   ATOM 8290 H A GLY A 317 ? 45.13513 149.82739 13.36434 0.562 18.11332 H ? A ? 307 H 1
   ATOM 8291 H B GLY A 317 ? 45.10556 149.77678 13.36012 0.438 18.11332 H ? A ? 307 H 1
   ATOM 8292 N . TYR A 318 ? 44.84221 146.96241 14.88106 1.000 18.22643 N ? A ? 308 N 1
   ATOM 8293 CA . TYR A 318 ? 44.80280 145.54819 15.21873 1.000 17.98168 C ? A ? 308 CA 1
   ATOM 8294 C . TYR A 318 ? 46.16854 144.89397 15.05347 1.000 18.19364 C ? A ? 308 C 1
   ATOM 8295 O . TYR A 318 ? 46.58665 144.07636 15.89712 1.000 20.86718 O ? A ? 308 O 1
   ATOM 8296 CB . TYR A 318 ? 43.75954 144.84469 14.35327 1.000 16.80533 C ? A ? 308 CB 1
   ATOM 8297 CG . TYR A 318 ? 43.43277 143.42228 14.82493 1.000 19.21690 C ? A ? 308 CG 1
   ATOM 8298 CD1 . TYR A 318 ? 42.96846 143.19193 16.11165 1.000 24.01626 C ? A ? 308 CD1 1
   ATOM 8299 CD2 . TYR A 318 ? 43.56085 142.35047 13.97367 1.000 24.41427 C ? A ? 308 CD2 1
   ATOM 8300 CE1 . TYR A 318 ? 42.63819 141.91243 16.54662 1.000 25.04524 C ? A ? 308 CE1 1
   ATOM 8301 CE2 . TYR A 318 ? 43.25108 141.04599 14.40598 1.000 24.00726 C ? A ? 308 CE2 1
   ATOM 8302 CZ . TYR A 318 ? 42.79364 140.84625 15.67429 1.000 22.61685 C ? A ? 308 CZ 1
   ATOM 8303 OH . TYR A 318 ? 42.45353 139.56713 16.11152 1.000 28.64347 O ? A ? 308 OH 1
   ATOM 8304 H . TYR A 318 ? 44.42994 147.17011 14.15545 1.000 21.83676 H ? A ? 308 H 1
   ATOM 8305 HA . TYR A 318 ? 44.54389 145.45394 16.14877 1.000 21.54306 H ? A ? 308 HA 1
   ATOM 8306 HB2 . TYR A 318 ? 42.93809 145.36022 14.37226 1.000 20.13143 H ? A ? 308 HB2 1
   ATOM 8307 HB3 . TYR A 318 ? 44.09412 144.78706 13.44463 1.000 20.13143 H ? A ? 308 HB3 1
   ATOM 8308 HD1 . TYR A 318 ? 42.87587 143.90893 16.69666 1.000 28.78455 H ? A ? 308 HD1 1
   ATOM 8309 HD2 . TYR A 318 ? 43.85539 142.48815 13.10235 1.000 29.26216 H ? A ? 308 HD2 1
   ATOM 8310 HE1 . TYR A 318 ? 42.31822 141.77452 17.40888 1.000 30.01933 H ? A ? 308 HE1 1
   ATOM 8311 HE2 . TYR A 318 ? 43.35818 140.32465 13.82883 1.000 28.77375 H ? A ? 308 HE2 1
   ATOM 8312 HH . TYR A 318 ? 42.60154 139.00684 15.50344 1.000 34.33721 H ? A ? 308 HH 1
   ATOM 8313 N . ARG A 319 ? 46.89167 145.23041 13.99478 1.000 19.77350 N ? A ? 309 N 1
   ATOM 8314 CA . ARG A 319 ? 48.24570 144.69352 13.84054 1.000 19.26207 C ? A ? 309 CA 1
   ATOM 8315 C . ARG A 319 ? 49.15132 145.09967 14.99942 1.000 29.29786 C ? A ? 309 C 1
   ATOM 8316 O . ARG A 319 ? 49.99121 144.30171 15.46033 1.000 21.57299 O ? A ? 309 O 1
   ATOM 8317 CB . ARG A 319 ? 48.83684 145.15413 12.51933 1.000 19.90161 C ? A ? 309 CB 1
   ATOM 8318 CG . ARG A 319 ? 50.26467 144.70587 12.20723 1.000 23.55161 C ? A ? 309 CG 1
   ATOM 8319 CD . ARG A 319 ? 51.23513 145.85483 12.34768 1.000 28.52664 C ? A ? 309 CD 1
   ATOM 8320 NE . ARG A 319 ? 52.60617 145.49410 12.00662 1.000 28.34204 N ? A ? 309 NE 1
   ATOM 8321 CZ . ARG A 319 ? 53.20375 145.86558 10.88667 1.000 31.61483 C ? A ? 309 CZ 1
   ATOM 8322 NH1 . ARG A 319 ? 52.58433 146.60860 9.99677 1.000 33.83637 N ? A ? 309 NH1 1
   ATOM 8323 NH2 . ARG A 319 ? 54.45129 145.47226 10.64727 1.000 37.39964 N ? A ? 309 NH2 1
   ATOM 8324 H . ARG A 319 ? 46.63347 145.75441 13.36363 1.000 23.69323 H ? A ? 309 H 1
   ATOM 8325 HA . ARG A 319 ? 48.19340 143.72496 13.83279 1.000 23.07952 H ? A ? 309 HA 1
   ATOM 8326 HB2 . ARG A 319 ? 48.27266 144.81823 11.80536 1.000 23.84697 H ? A ? 309 HB2 1
   ATOM 8327 HB3 . ARG A 319 ? 48.83737 146.12411 12.51329 1.000 23.84697 H ? A ? 309 HB3 1
   ATOM 8328 HG2 . ARG A 319 ? 50.52617 144.00576 12.82558 1.000 28.22697 H ? A ? 309 HG2 1
   ATOM 8329 HG3 . ARG A 319 ? 50.30827 144.37681 11.29579 1.000 28.22697 H ? A ? 309 HG3 1
   ATOM 8330 HD2 . ARG A 319 ? 50.96019 146.57284 11.75627 1.000 34.19701 H ? A ? 309 HD2 1
   ATOM 8331 HD3 . ARG A 319 ? 51.22806 146.16181 13.26779 1.000 34.19701 H ? A ? 309 HD3 1
   ATOM 8332 HE . ARG A 319 ? 53.05064 145.01342 12.56428 1.000 33.97548 H ? A ? 309 HE 1
   ATOM 8333 HH11 . ARG A 319 ? 51.77480 146.86264 10.13724 1.000 40.56868 H ? A ? 309 HH11 1
   ATOM 8334 HH12 . ARG A 319 ? 52.98857 146.84070 9.27406 1.000 40.56868 H ? A ? 309 HH12 1
   ATOM 8335 HH21 . ARG A 319 ? 54.86403 144.97971 11.21879 1.000 44.84460 H ? A ? 309 HH21 1
   ATOM 8336 HH22 . ARG A 319 ? 54.84535 145.71045 9.92092 1.000 44.84460 H ? A ? 309 HH22 1
   ATOM 8337 N . LEU A 320 ? 49.03067 146.33369 15.46626 1.000 19.45748 N ? A ? 310 N 1
   ATOM 8338 CA . LEU A 320 ? 49.97497 146.82895 16.45864 1.000 19.94573 C ? A ? 310 CA 1
   ATOM 8339 C . LEU A 320 ? 49.60025 146.46799 17.87694 1.000 20.76582 C ? A ? 310 C 1
   ATOM 8340 O . LEU A 320 ? 50.49266 146.38666 18.74118 1.000 23.57358 O ? A ? 310 O 1
   ATOM 8341 CB . LEU A 320 ? 50.09929 148.36031 16.36561 1.000 20.34921 C ? A ? 310 CB 1
   ATOM 8342 CG . LEU A 320 ? 50.82612 148.83613 15.11602 1.000 19.19053 C ? A ? 310 CG 1
   ATOM 8343 CD1 . LEU A 320 ? 50.71210 150.36085 15.03627 1.000 18.88364 C ? A ? 310 CD1 1
   ATOM 8344 CD2 . LEU A 320 ? 52.28197 148.47136 15.08108 1.000 23.98223 C ? A ? 310 CD2 1
   ATOM 8345 H . LEU A 320 ? 48.42320 146.89494 15.23049 1.000 23.31401 H ? A ? 310 H 1
   ATOM 8346 HA . LEU A 320 ? 50.83296 146.42319 16.25837 1.000 23.89991 H ? A ? 310 HA 1
   ATOM 8347 HB2 . LEU A 320 ? 49.20918 148.74570 16.35725 1.000 24.38409 H ? A ? 310 HB2 1
   ATOM 8348 HB3 . LEU A 320 ? 50.59233 148.68078 17.13704 1.000 24.38409 H ? A ? 310 HB3 1
   ATOM 8349 HG . LEU A 320 ? 50.41089 148.39654 14.35757 1.000 22.99367 H ? A ? 310 HG 1
   ATOM 8350 HD11 . LEU A 320 ? 51.15966 150.66941 14.23292 1.000 22.62540 H ? A ? 310 HD11 1
   ATOM 8351 HD12 . LEU A 320 ? 49.77411 150.60630 15.00738 1.000 22.62540 H ? A ? 310 HD12 1
   ATOM 8352 HD13 . LEU A 320 ? 51.13197 150.75030 15.81917 1.000 22.62540 H ? A ? 310 HD13 1
   ATOM 8353 HD21 . LEU A 320 ? 52.65317 148.73518 14.22462 1.000 28.74372 H ? A ? 310 HD21 1
   ATOM 8354 HD22 . LEU A 320 ? 52.74128 148.93614 15.79795 1.000 28.74372 H ? A ? 310 HD22 1
   ATOM 8355 HD23 . LEU A 320 ? 52.37021 147.51256 15.19861 1.000 28.74372 H ? A ? 310 HD23 1
   ATOM 8356 N . THR A 321 ? 48.31198 146.28143 18.15707 1.000 20.25436 N ? A ? 311 N 1
   ATOM 8357 CA . THR A 321 ? 47.83123 146.04183 19.50866 1.000 21.55335 C ? A ? 311 CA 1
   ATOM 8358 C . THR A 321 ? 47.05496 144.74884 19.72563 1.000 21.69968 C ? A ? 311 C 1
   ATOM 8359 O . THR A 321 ? 46.92274 144.33077 20.88158 1.000 25.38055 O ? A ? 311 O 1
   ATOM 8360 CB . THR A 321 ? 46.89791 147.17657 20.00908 1.000 23.36195 C ? A ? 311 CB 1
   ATOM 8361 OG1 . THR A 321 ? 45.58518 147.08798 19.42434 1.000 21.62615 O ? A ? 311 OG1 1
   ATOM 8362 CG2 . THR A 321 ? 47.48919 148.53514 19.82404 1.000 20.12204 C ? A ? 311 CG2 1
   ATOM 8363 H . THR A 321 ? 47.68665 146.28988 17.56674 1.000 24.27026 H ? A ? 311 H 1
   ATOM 8364 HA . THR A 321 ? 48.63303 146.01922 20.05409 1.000 25.82905 H ? A ? 311 HA 1
   ATOM 8365 HB . THR A 321 ? 46.79306 147.05902 20.96621 1.000 27.99938 H ? A ? 311 HB 1
   ATOM 8366 HG1 . THR A 321 ? 45.62347 146.67577 18.69344 1.000 25.91642 H ? A ? 311 HG1 1
   ATOM 8367 HG21 . THR A 321 ? 46.91952 149.20376 20.23553 1.000 24.11149 H ? A ? 311 HG21 1
   ATOM 8368 HG22 . THR A 321 ? 48.36709 148.57364 20.23478 1.000 24.11149 H ? A ? 311 HG22 1
   ATOM 8369 HG23 . THR A 321 ? 47.57509 148.73359 18.87845 1.000 24.11149 H ? A ? 311 HG23 1
   ATOM 8370 N . GLY A 322 ? 46.48863 144.13110 18.69686 1.000 19.71833 N ? A ? 312 N 1
   ATOM 8371 CA . GLY A 322 ? 45.69788 142.92354 18.90320 1.000 21.50718 C ? A ? 312 CA 1
   ATOM 8372 C . GLY A 322 ? 44.35358 143.11336 19.56643 1.000 27.42388 C ? A ? 312 C 1
   ATOM 8373 O . GLY A 322 ? 43.67889 142.12616 19.86255 1.000 26.54056 O ? A ? 312 O 1
   ATOM 8374 H . GLY A 322 ? 46.54582 144.38730 17.87791 1.000 23.62703 H ? A ? 312 H 1
   ATOM 8375 HA2 . GLY A 322 ? 45.53989 142.51064 18.03981 1.000 25.77365 H ? A ? 312 HA2 1
   ATOM 8376 HA3 . GLY A 322 ? 46.21072 142.31334 19.45597 1.000 25.77365 H ? A ? 312 HA3 1
   ATOM 8377 N . ARG A 323 ? 43.90236 144.35557 19.73029 1.000 22.76200 N ? A ? 313 N 1
   ATOM 8378 CA . ARG A 323 ? 42.66506 144.60891 20.45077 1.000 24.02730 C ? A ? 313 CA 1
   ATOM 8379 C . ARG A 323 ? 41.44399 144.20631 19.64351 1.000 27.53486 C ? A ? 313 C 1
   ATOM 8380 O . ARG A 323 ? 41.21677 144.64956 18.50769 1.000 22.87524 O ? A ? 313 O 1
   ATOM 8381 CB . ARG A 323 ? 42.63619 146.07068 20.89416 1.000 28.59162 C ? A ? 313 CB 1
   ATOM 8382 CG . ARG A 323 ? 43.64102 146.28124 22.03363 1.000 46.52262 C ? A ? 313 CG 1
   ATOM 8383 CD . ARG A 323 ? 43.93547 147.74197 22.31912 1.000 33.86485 C ? A ? 313 CD 1
   ATOM 8384 NE . ARG A 323 ? 42.72268 148.46589 22.63220 1.000 24.49181 N ? A ? 313 NE 1
   ATOM 8385 CZ . ARG A 323 ? 42.68101 149.77598 22.83649 1.000 26.53221 C ? A ? 313 CZ 1
   ATOM 8386 NH1 . ARG A 323 ? 43.78544 150.47619 22.95590 1.000 22.60517 N ? A ? 313 NH1 1
   ATOM 8387 NH2 . ARG A 323 ? 41.50101 150.37516 22.97808 1.000 25.93506 N ? A ? 313 NH2 1
   ATOM 8388 H . ARG A 323 ? 44.29399 145.06183 19.43461 1.000 27.27944 H ? A ? 313 H 1
   ATOM 8389 HA . ARG A 323 ? 42.63054 144.05269 21.24470 1.000 28.79780 H ? A ? 313 HA 1
   ATOM 8390 HB2 . ARG A 323 ? 42.88026 146.64379 20.15060 1.000 34.27498 H ? A ? 313 HB2 1
   ATOM 8391 HB3 . ARG A 323 ? 41.74877 146.29949 21.21202 1.000 34.27498 H ? A ? 313 HB3 1
   ATOM 8392 HG2 . ARG A 323 ? 43.28277 145.88728 22.84440 1.000 55.79218 H ? A ? 313 HG2 1
   ATOM 8393 HG3 . ARG A 323 ? 44.47769 145.85105 21.79738 1.000 55.79218 H ? A ? 313 HG3 1
   ATOM 8394 HD2 . ARG A 323 ? 44.53649 147.80771 23.07763 1.000 40.60286 H ? A ? 313 HD2 1
   ATOM 8395 HD3 . ARG A 323 ? 44.34199 148.14792 21.53755 1.000 40.60286 H ? A ? 313 HD3 1
   ATOM 8396 HE . ARG A 323 ? 41.98807 148.02236 22.68904 1.000 29.35521 H ? A ? 313 HE 1
   ATOM 8397 HH11 . ARG A 323 ? 44.54992 150.08599 22.90188 1.000 27.09125 H ? A ? 313 HH11 1
   ATOM 8398 HH12 . ARG A 323 ? 43.74428 151.32497 23.08812 1.000 27.09125 H ? A ? 313 HH12 1
   ATOM 8399 HH21 . ARG A 323 ? 40.77661 149.91350 22.93676 1.000 31.08712 H ? A ? 313 HH21 1
   ATOM 8400 HH22 . ARG A 323 ? 41.46296 151.22399 23.11090 1.000 31.08712 H ? A ? 313 HH22 1
   ATOM 8401 N . GLU A 324 ? 40.65784 143.32475 20.24968 1.000 24.81239 N ? A ? 314 N 1
   ATOM 8402 CA . GLU A 324 ? 39.53446 142.73234 19.54530 1.000 25.31161 C ? A ? 314 CA 1
   ATOM 8403 C . GLU A 324 ? 38.61618 143.79783 18.95695 1.000 28.46596 C ? A ? 314 C 1
   ATOM 8404 O . GLU A 324 ? 38.01992 143.58520 17.89550 1.000 22.24684 O ? A ? 314 O 1
   ATOM 8405 CB . GLU A 324 ? 38.73654 141.82162 20.49303 1.000 34.50194 C ? A ? 314 CB 1
   ATOM 8406 CG . GLU A 324 ? 37.40751 141.26640 19.88643 1.000 32.48469 C ? A ? 314 CG 1
   ATOM 8407 CD . GLU A 324 ? 37.56162 140.24666 18.73384 1.000 80.64120 C ? A ? 314 CD 1
   ATOM 8408 OE1 . GLU A 324 ? 38.68057 139.79268 18.44394 1.000 45.85258 O ? A ? 314 OE1 1
   ATOM 8409 OE2 . GLU A 324 ? 36.53900 139.89031 18.09713 1.000 42.14229 O ? A ? 314 OE2 1
   ATOM 8410 H . GLU A 324 ? 40.75352 143.05600 21.06099 1.000 29.73990 H ? A ? 314 H 1
   ATOM 8411 HA . GLU A 324 ? 39.88109 142.19260 18.81768 1.000 30.33897 H ? A ? 314 HA 1
   ATOM 8412 HB2 . GLU A 324 ? 39.29044 141.06180 20.73129 1.000 41.36737 H ? A ? 314 HB2 1
   ATOM 8413 HB3 . GLU A 324 ? 38.50743 142.32750 21.28832 1.000 41.36737 H ? A ? 314 HB3 1
   ATOM 8414 HG2 . GLU A 324 ? 36.91196 140.82532 20.59408 1.000 38.94667 H ? A ? 314 HG2 1
   ATOM 8415 HG3 . GLU A 324 ? 36.89633 142.01442 19.53995 1.000 38.94667 H ? A ? 314 HG3 1
   ATOM 8416 N . ALA A 325 ? 38.40526 144.90640 19.66765 1.000 26.78827 N ? A ? 315 N 1
   ATOM 8417 CA . ALA A 325 ? 37.44575 145.88978 19.16706 1.000 24.31007 C ? A ? 315 CA 1
   ATOM 8418 C . ALA A 325 ? 37.87528 146.45122 17.81779 1.000 19.17019 C ? A ? 315 C 1
   ATOM 8419 O . ALA A 325 ? 37.02349 146.84947 17.00154 1.000 21.17700 O ? A ? 315 O 1
   ATOM 8420 CB . ALA A 325 ? 37.26856 147.01779 20.18314 1.000 28.50795 C ? A ? 315 CB 1
   ATOM 8421 H . ALA A 325 ? 38.78837 145.10521 20.41149 1.000 32.11096 H ? A ? 315 H 1
   ATOM 8422 HA . ALA A 325 ? 36.58558 145.45658 19.05153 1.000 29.13712 H ? A ? 315 HA 1
   ATOM 8423 HB1 . ALA A 325 ? 36.63675 147.66393 19.83069 1.000 34.17458 H ? A ? 315 HB1 1
   ATOM 8424 HB2 . ALA A 325 ? 36.93231 146.64520 21.01320 1.000 34.17458 H ? A ? 315 HB2 1
   ATOM 8425 HB3 . ALA A 325 ? 38.12680 147.44344 20.33532 1.000 34.17458 H ? A ? 315 HB3 1
   ATOM 8426 N . CYS A 326 ? 39.17255 146.52671 17.58073 1.000 21.59607 N ? A ? 316 N 1
   ATOM 8427 CA . CYS A 326 ? 39.66381 146.96274 16.27460 1.000 19.19246 C ? A ? 316 CA 1
   ATOM 8428 C . CYS A 326 ? 39.24924 145.98873 15.18624 1.000 20.80335 C ? A ? 316 C 1
   ATOM 8429 O . CYS A 326 ? 38.93925 146.39531 14.07088 1.000 19.85607 O ? A ? 316 O 1
   ATOM 8430 CB . CYS A 326 ? 41.19026 147.07285 16.24007 1.000 19.87709 C ? A ? 316 CB 1
   ATOM 8431 SG . CYS A 326 ? 41.86363 148.46022 17.14553 1.000 23.81414 S ? A ? 316 SG 1
   ATOM 8432 H . CYS A 326 ? 39.78890 146.33454 18.14887 1.000 25.88032 H ? A ? 316 H 1
   ATOM 8433 HA . CYS A 326 ? 39.28643 147.84216 16.11615 1.000 22.99599 H ? A ? 316 HA 1
   ATOM 8434 HB2 . CYS A 326 ? 41.56566 146.26464 16.62319 1.000 23.81755 H ? A ? 316 HB2 1
   ATOM 8435 HB3 . CYS A 326 ? 41.47125 147.16353 15.31610 1.000 23.81755 H ? A ? 316 HB3 1
   ATOM 8436 HG . CYS A 326 ? 43.05826 148.45795 17.03219 1.000 28.54201 H ? A ? 316 HG 1
   ATOM 8437 N . TRP A 327 ? 39.30473 144.67319 15.46280 1.000 18.74954 N ? A ? 317 N 1
   ATOM 8438 CA . TRP A 327 ? 38.90412 143.68918 14.44989 1.000 18.89825 C ? A ? 317 CA 1
   ATOM 8439 C . TRP A 327 ? 37.39986 143.71239 14.23145 1.000 20.10048 C ? A ? 317 C 1
   ATOM 8440 O . TRP A 327 ? 36.93436 143.55646 13.09580 1.000 20.62648 O ? A ? 317 O 1
   ATOM 8441 CB . TRP A 327 ? 39.36017 142.29528 14.87800 1.000 20.31002 C ? A ? 317 CB 1
   ATOM 8442 CG . TRP A 327 ? 38.96374 141.12139 14.05302 1.000 20.13788 C ? A ? 317 CG 1
   ATOM 8443 CD1 . TRP A 327 ? 38.28187 140.01803 14.49169 1.000 25.68347 C ? A ? 317 CD1 1
   ATOM 8444 CD2 . TRP A 327 ? 39.25412 140.89384 12.67025 1.000 21.86313 C ? A ? 317 CD2 1
   ATOM 8445 NE1 . TRP A 327 ? 38.16627 139.10444 13.47698 1.000 28.82572 N ? A ? 317 NE1 1
   ATOM 8446 CE2 . TRP A 327 ? 38.73477 139.62557 12.34258 1.000 25.03772 C ? A ? 317 CE2 1
   ATOM 8447 CE3 . TRP A 327 ? 39.90914 141.63031 11.67689 1.000 23.27266 C ? A ? 317 CE3 1
   ATOM 8448 CZ2 . TRP A 327 ? 38.83489 139.08202 11.06786 1.000 30.62666 C ? A ? 317 CZ2 1
   ATOM 8449 CZ3 . TRP A 327 ? 40.02795 141.06727 10.39887 1.000 27.90703 C ? A ? 317 CZ3 1
   ATOM 8450 CH2 . TRP A 327 ? 39.49316 139.81208 10.11670 1.000 24.17156 C ? A ? 317 CH2 1
   ATOM 8451 H . TRP A 327 ? 39.56416 144.33604 16.21022 1.000 22.46449 H ? A ? 317 H 1
   ATOM 8452 HA . TRP A 327 ? 39.33489 143.90563 13.60817 1.000 22.64294 H ? A ? 317 HA 1
   ATOM 8453 HB2 . TRP A 327 ? 40.32993 142.29957 14.89898 1.000 24.33707 H ? A ? 317 HB2 1
   ATOM 8454 HB3 . TRP A 327 ? 39.00979 142.13458 15.76811 1.000 24.33707 H ? A ? 317 HB3 1
   ATOM 8455 HD1 . TRP A 327 ? 37.94653 139.90526 15.35177 1.000 30.78520 H ? A ? 317 HD1 1
   ATOM 8456 HE1 . TRP A 327 ? 37.79731 138.33025 13.54094 1.000 34.55590 H ? A ? 317 HE1 1
   ATOM 8457 HE3 . TRP A 327 ? 40.25722 142.47300 11.86028 1.000 27.89223 H ? A ? 317 HE3 1
   ATOM 8458 HZ2 . TRP A 327 ? 38.46739 138.25132 10.86839 1.000 36.71703 H ? A ? 317 HZ2 1
   ATOM 8459 HZ3 . TRP A 327 ? 40.47001 141.53818 9.72975 1.000 33.45347 H ? A ? 317 HZ3 1
   ATOM 8460 HH2 . TRP A 327 ? 39.58606 139.46182 9.26021 1.000 28.97091 H ? A ? 317 HH2 1
   ATOM 8461 N . GLU A 328 ? 36.62191 143.88852 15.30234 1.000 19.36263 N ? A ? 318 N 1
   ATOM 8462 CA . GLU A 328 ? 35.17452 143.97179 15.14766 1.000 19.74882 C ? A ? 318 CA 1
   ATOM 8463 C . GLU A 328 ? 34.77878 145.18984 14.30366 1.000 17.33850 C ? A ? 318 C 1
   ATOM 8464 O . GLU A 328 ? 33.95657 145.06846 13.38399 1.000 17.82826 O ? A ? 318 O 1
   ATOM 8465 CB . GLU A 328 ? 34.49544 144.00709 16.52289 1.000 22.83637 C ? A ? 318 CB 1
   ATOM 8466 CG . GLU A 328 ? 34.70263 142.61972 17.18382 1.000 32.17385 C ? A ? 318 CG 1
   ATOM 8467 CD . GLU A 328 ? 34.11621 142.46020 18.54778 1.000 73.46273 C ? A ? 318 CD 1
   ATOM 8468 OE1 . GLU A 328 ? 33.65596 143.45695 19.12012 1.000 54.62074 O ? A ? 318 OE1 1
   ATOM 8469 OE2 . GLU A 328 ? 34.19573 141.32289 19.06288 1.000 52.89358 O ? A ? 318 OE2 1
   ATOM 8470 H . GLU A 328 ? 36.90383 143.96099 16.11158 1.000 23.20020 H ? A ? 318 H 1
   ATOM 8471 HA . GLU A 328 ? 34.86278 143.17731 14.68666 1.000 23.66363 H ? A ? 318 HA 1
   ATOM 8472 HB2 . GLU A 328 ? 34.89917 144.69190 17.07871 1.000 27.36868 H ? A ? 318 HB2 1
   ATOM 8473 HB3 . GLU A 328 ? 33.54573 144.17768 16.42358 1.000 27.36868 H ? A ? 318 HB3 1
   ATOM 8474 HG2 . GLU A 328 ? 34.29581 141.94723 16.61534 1.000 38.57366 H ? A ? 318 HG2 1
   ATOM 8475 HG3 . GLU A 328 ? 35.65592 142.45735 17.25976 1.000 38.57366 H ? A ? 318 HG3 1
   ATOM 8476 N . TRP A 329 ? 35.33259 146.35992 14.63283 1.000 20.19151 N ? A ? 319 N 1
   ATOM 8477 CA . TRP A 329 ? 35.08775 147.54549 13.82610 1.000 19.06652 C ? A ? 319 CA 1
   ATOM 8478 C . TRP A 329 ? 35.65861 147.39919 12.42202 1.000 20.06061 C ? A ? 319 C 1
   ATOM 8479 O . TRP A 329 ? 35.03423 147.88660 11.46524 1.000 18.38789 O ? A ? 319 O 1
   ATOM 8480 CB . TRP A 329 ? 35.64095 148.78869 14.55390 1.000 16.85445 C ? A ? 319 CB 1
   ATOM 8481 CG . TRP A 329 ? 34.55823 149.57627 15.21665 1.000 19.16976 C ? A ? 319 CG 1
   ATOM 8482 CD1 . TRP A 329 ? 34.37552 149.78556 16.54730 1.000 23.72529 C ? A ? 319 CD1 1
   ATOM 8483 CD2 . TRP A 329 ? 33.50082 150.28204 14.55225 1.000 20.78702 C ? A ? 319 CD2 1
   ATOM 8484 NE1 . TRP A 329 ? 33.23760 150.56319 16.75359 1.000 24.24704 N ? A ? 319 NE1 1
   ATOM 8485 CE2 . TRP A 329 ? 32.69747 150.87678 15.54279 1.000 22.66828 C ? A ? 319 CE2 1
   ATOM 8486 CE3 . TRP A 329 ? 33.14075 150.43930 13.21053 1.000 25.01352 C ? A ? 319 CE3 1
   ATOM 8487 CZ2 . TRP A 329 ? 31.58150 151.64611 15.23072 1.000 20.49567 C ? A ? 319 CZ2 1
   ATOM 8488 CZ3 . TRP A 329 ? 32.03208 151.20526 12.91492 1.000 23.32501 C ? A ? 319 CZ3 1
   ATOM 8489 CH2 . TRP A 329 ? 31.28609 151.80718 13.92279 1.000 19.02739 C ? A ? 319 CH2 1
   ATOM 8490 H . TRP A 329 ? 35.84661 146.48805 15.31030 1.000 24.19484 H ? A ? 319 H 1
   ATOM 8491 HA . TRP A 329 ? 34.13271 147.67884 13.72110 1.000 22.84487 H ? A ? 319 HA 1
   ATOM 8492 HB2 . TRP A 329 ? 36.27071 148.50540 15.23511 1.000 20.19038 H ? A ? 319 HB2 1
   ATOM 8493 HB3 . TRP A 329 ? 36.08435 149.36367 13.91071 1.000 20.19038 H ? A ? 319 HB3 1
   ATOM 8494 HD1 . TRP A 329 ? 34.92791 149.45837 17.22014 1.000 28.43538 H ? A ? 319 HD1 1
   ATOM 8495 HE1 . TRP A 329 ? 32.92767 150.80505 17.51847 1.000 29.06149 H ? A ? 319 HE1 1
   ATOM 8496 HE3 . TRP A 329 ? 33.63639 150.03745 12.53395 1.000 29.98126 H ? A ? 319 HE3 1
   ATOM 8497 HZ2 . TRP A 329 ? 31.05984 152.03390 15.89584 1.000 24.55984 H ? A ? 319 HZ2 1
   ATOM 8498 HZ3 . TRP A 329 ? 31.77942 151.32103 12.02742 1.000 27.95505 H ? A ? 319 HZ3 1
   ATOM 8499 HH2 . TRP A 329 ? 30.55961 152.33829 13.68817 1.000 22.79790 H ? A ? 319 HH2 1
   ATOM 8500 N . TYR A 330 ? 36.80374 146.72305 12.25466 1.000 16.94150 N ? A ? 320 N 1
   ATOM 8501 CA . TYR A 330 ? 37.34448 146.48611 10.91065 1.000 18.79623 C ? A ? 320 CA 1
   ATOM 8502 C . TYR A 330 ? 36.29962 145.78814 10.03607 1.000 22.44554 C ? A ? 320 C 1
   ATOM 8503 O . TYR A 330 ? 36.02229 146.21232 8.90827 1.000 18.35478 O ? A ? 320 O 1
   ATOM 8504 CB . TYR A 330 ? 38.68473 145.68498 10.93858 1.000 21.19693 C ? A ? 320 CB 1
   ATOM 8505 CG . TYR A 330 ? 39.07525 145.42262 9.50024 1.000 15.90355 C ? A ? 320 CG 1
   ATOM 8506 CD1 . TYR A 330 ? 38.58444 144.32169 8.82323 1.000 17.49677 C ? A ? 320 CD1 1
   ATOM 8507 CD2 . TYR A 330 ? 39.79406 146.37389 8.77501 1.000 18.72451 C ? A ? 320 CD2 1
   ATOM 8508 CE1 . TYR A 330 ? 38.81767 144.15334 7.47017 1.000 18.66268 C ? A ? 320 CE1 1
   ATOM 8509 CE2 . TYR A 330 ? 40.02639 146.21436 7.41666 1.000 17.52173 C ? A ? 320 CE2 1
   ATOM 8510 CZ . TYR A 330 ? 39.49577 145.12628 6.75626 1.000 18.64968 C ? A ? 320 CZ 1
   ATOM 8511 OH . TYR A 330 ? 39.69673 144.93506 5.41197 1.000 20.34420 O ? A ? 320 OH 1
   ATOM 8512 H . TYR A 330 ? 37.27900 146.39638 12.89264 1.000 20.29483 H ? A ? 320 H 1
   ATOM 8513 HA . TYR A 330 ? 37.56353 147.34706 10.52117 1.000 22.52051 H ? A ? 320 HA 1
   ATOM 8514 HB2 . TYR A 330 ? 39.37917 146.20429 11.37327 1.000 25.40135 H ? A ? 320 HB2 1
   ATOM 8515 HB3 . TYR A 330 ? 38.56352 144.84070 11.40054 1.000 25.40135 H ? A ? 320 HB3 1
   ATOM 8516 HD1 . TYR A 330 ? 38.08945 143.68395 9.28495 1.000 20.96117 H ? A ? 320 HD1 1
   ATOM 8517 HD2 . TYR A 330 ? 40.12288 147.12747 9.20964 1.000 22.43444 H ? A ? 320 HD2 1
   ATOM 8518 HE1 . TYR A 330 ? 38.51843 143.38531 7.03948 1.000 22.36026 H ? A ? 320 HE1 1
   ATOM 8519 HE2 . TYR A 330 ? 40.53755 146.83824 6.95365 1.000 20.99112 H ? A ? 320 HE2 1
   ATOM 8520 HH . TYR A 330 ? 39.16124 145.40892 4.97116 1.000 24.37808 H ? A ? 320 HH 1
   ATOM 8521 N . GLN A 331 ? 35.68573 144.71941 10.55281 1.000 21.89465 N ? A ? 321 N 1
   ATOM 8522 CA . GLN A 331 ? 34.72413 143.97670 9.75557 1.000 18.59443 C ? A ? 321 CA 1
   ATOM 8523 C . GLN A 331 ? 33.52607 144.83409 9.37625 1.000 18.77688 C ? A ? 321 C 1
   ATOM 8524 O . GLN A 331 ? 33.04095 144.76027 8.24690 1.000 20.14958 O ? A ? 321 O 1
   ATOM 8525 CB . GLN A 331 ? 34.27765 142.72088 10.54522 1.000 19.04678 C ? A ? 321 CB 1
   ATOM 8526 CG . GLN A 331 ? 35.45829 141.76370 10.73313 1.000 23.34497 C ? A ? 321 CG 1
   ATOM 8527 CD . GLN A 331 ? 35.09271 140.62621 11.65767 1.000 36.69900 C ? A ? 321 CD 1
   ATOM 8528 OE1 . GLN A 331 ? 34.33121 139.75804 11.28472 1.000 31.68101 O ? A ? 321 OE1 1
   ATOM 8529 NE2 . GLN A 331 ? 35.58047 140.66887 12.88238 1.000 37.23215 N ? A ? 321 NE2 1
   ATOM 8530 H . GLN A 331 ? 35.80944 144.41394 11.34715 1.000 26.23862 H ? A ? 321 H 1
   ATOM 8531 HA . GLN A 331 ? 35.14421 143.69189 8.92894 1.000 22.27836 H ? A ? 321 HA 1
   ATOM 8532 HB2 . GLN A 331 ? 33.95029 142.98573 11.41905 1.000 22.82118 H ? A ? 321 HB2 1
   ATOM 8533 HB3 . GLN A 331 ? 33.57902 142.25998 10.05492 1.000 22.82118 H ? A ? 321 HB3 1
   ATOM 8534 HG2 . GLN A 331 ? 35.71202 141.39177 9.87396 1.000 27.97901 H ? A ? 321 HG2 1
   ATOM 8535 HG3 . GLN A 331 ? 36.20599 142.24566 11.11986 1.000 27.97901 H ? A ? 321 HG3 1
   ATOM 8536 HE21 . GLN A 331 ? 36.08231 141.32459 13.12277 1.000 44.64361 H ? A ? 321 HE21 1
   ATOM 8537 HE22 . GLN A 331 ? 35.39667 140.04096 13.44055 1.000 44.64361 H ? A ? 321 HE22 1
   ATOM 8538 N . LYS A 332 ? 33.02277 145.63466 10.31297 1.000 18.33212 N ? A ? 322 N 1
   ATOM 8539 CA . LYS A 332 ? 31.86140 146.47833 10.04346 1.000 20.04877 C ? A ? 322 CA 1
   ATOM 8540 C . LYS A 332 ? 32.17457 147.54850 8.99314 1.000 18.30516 C ? A ? 322 C 1
   ATOM 8541 O . LYS A 332 ? 31.35689 147.82329 8.11193 1.000 17.67517 O ? A ? 322 O 1
   ATOM 8542 CB . LYS A 332 ? 31.42185 147.12111 11.35676 1.000 19.70643 C ? A ? 322 CB 1
   ATOM 8543 CG . LYS A 332 ? 30.13936 147.92293 11.39505 1.000 22.72324 C ? A ? 322 CG 1
   ATOM 8544 CD . LYS A 332 ? 29.84439 148.32169 12.84622 1.000 24.58569 C ? A ? 322 CD 1
   ATOM 8545 CE . LYS A 332 ? 28.66822 149.28587 13.04150 1.000 31.96004 C ? A ? 322 CE 1
   ATOM 8546 NZ . LYS A 332 ? 27.40256 148.66181 12.64467 1.000 31.38214 N ? A ? 322 NZ 1
   ATOM 8547 H . LYS A 332 ? 33.33366 145.70865 11.11139 1.000 21.96358 H ? A ? 322 H 1
   ATOM 8548 HA . LYS A 332 ? 31.13603 145.93818 9.69278 1.000 24.02356 H ? A ? 322 HA 1
   ATOM 8549 HB2 . LYS A 332 ? 31.31748 146.40940 12.00751 1.000 23.61276 H ? A ? 322 HB2 1
   ATOM 8550 HB3 . LYS A 332 ? 32.12850 147.72438 11.63536 1.000 23.61276 H ? A ? 322 HB3 1
   ATOM 8551 HG2 . LYS A 332 ? 30.23537 148.72653 10.86033 1.000 27.23292 H ? A ? 322 HG2 1
   ATOM 8552 HG3 . LYS A 332 ? 29.40383 147.38700 11.05938 1.000 27.23292 H ? A ? 322 HG3 1
   ATOM 8553 HD2 . LYS A 332 ? 29.64319 147.51718 13.34940 1.000 29.46787 H ? A ? 322 HD2 1
   ATOM 8554 HD3 . LYS A 332 ? 30.63305 148.75268 13.21112 1.000 29.46787 H ? A ? 322 HD3 1
   ATOM 8555 HE2 . LYS A 332 ? 28.60725 149.53509 13.97695 1.000 38.31708 H ? A ? 322 HE2 1
   ATOM 8556 HE3 . LYS A 332 ? 28.80486 150.07612 12.49585 1.000 38.31708 H ? A ? 322 HE3 1
   ATOM 8557 HZ1 . LYS A 332 ? 26.82825 149.28477 12.37228 1.000 37.62361 H ? A ? 322 HZ1 1
   ATOM 8558 HZ2 . LYS A 332 ? 27.54195 148.08692 11.97972 1.000 37.62361 H ? A ? 322 HZ2 1
   ATOM 8559 HZ3 . LYS A 332 ? 27.04900 148.22499 13.33480 1.000 37.62361 H ? A ? 322 HZ3 1
   ATOM 8560 N . MET A 333 ? 33.33896 148.16039 9.10523 1.000 17.86132 N ? A ? 323 N 1
   ATOM 8561 CA . MET A 333 ? 33.78104 149.16080 8.13297 1.000 15.83358 C ? A ? 323 CA 1
   ATOM 8562 C . MET A 333 ? 34.04921 148.53567 6.77854 1.000 18.87944 C ? A ? 323 C 1
   ATOM 8563 O . MET A 333 ? 33.73711 149.13911 5.74676 1.000 18.03862 O ? A ? 323 O 1
   ATOM 8564 CB . MET A 333 ? 35.01423 149.84449 8.69421 1.000 15.31468 C ? A ? 323 CB 1
   ATOM 8565 CG . MET A 333 ? 35.51429 151.03264 7.90158 1.000 13.46413 C ? A ? 323 CG 1
   ATOM 8566 SD . MET A 333 ? 34.35442 152.35712 7.63864 1.000 19.55538 S ? A ? 323 SD 1
   ATOM 8567 CE . MET A 333 ? 34.16102 152.91174 9.47122 1.000 27.74378 C ? A ? 323 CE 1
   ATOM 8568 H . MET A 333 ? 33.90340 148.01886 9.73845 1.000 21.39862 H ? A ? 323 H 1
   ATOM 8569 HA . MET A 333 ? 33.09178 149.83088 8.00323 1.000 18.96534 H ? A ? 323 HA 1
   ATOM 8570 HB2 . MET A 333 ? 34.80876 150.15916 9.58845 1.000 18.34265 H ? A ? 323 HB2 1
   ATOM 8571 HB3 . MET A 333 ? 35.73447 149.19564 8.72816 1.000 18.34265 H ? A ? 323 HB3 1
   ATOM 8572 HG2 . MET A 333 ? 36.27447 151.41007 8.37123 1.000 16.12200 H ? A ? 323 HG2 1
   ATOM 8573 HG3 . MET A 333 ? 35.78836 150.71734 7.02616 1.000 16.12200 H ? A ? 323 HG3 1
   ATOM 8574 HE1 . MET A 333 ? 33.59715 153.70030 9.50468 1.000 33.25758 H ? A ? 323 HE1 1
   ATOM 8575 HE2 . MET A 333 ? 33.75338 152.19187 9.97769 1.000 33.25758 H ? A ? 323 HE2 1
   ATOM 8576 HE3 . MET A 333 ? 35.03733 153.11610 9.83347 1.000 33.25758 H ? A ? 323 HE3 1
   ATOM 8577 N . HIS A 334 ? 34.62958 147.33352 6.75409 1.000 17.62970 N ? A ? 324 N 1
   ATOM 8578 CA . HIS A 334 ? 34.95236 146.66014 5.50493 1.000 18.31919 C ? A ? 324 CA 1
   ATOM 8579 C . HIS A 334 ? 33.69208 146.37729 4.71164 1.000 19.37654 C ? A ? 324 C 1
   ATOM 8580 O . HIS A 334 ? 33.62516 146.66576 3.52431 1.000 18.04426 O ? A ? 324 O 1
   ATOM 8581 CB . HIS A 334 ? 35.69945 145.35630 5.82194 1.000 17.45744 C ? A ? 324 CB 1
   ATOM 8582 CG . HIS A 334 ? 36.03549 144.53641 4.62444 1.000 18.04019 C ? A ? 324 CG 1
   ATOM 8583 ND1 . HIS A 334 ? 37.33829 144.29045 4.24237 1.000 20.29321 N ? A ? 324 ND1 1
   ATOM 8584 CD2 . HIS A 334 ? 35.25138 143.86480 3.75291 1.000 21.17745 C ? A ? 324 CD2 1
   ATOM 8585 CE1 . HIS A 334 ? 37.33231 143.53105 3.15898 1.000 22.88855 C ? A ? 324 CE1 1
   ATOM 8586 NE2 . HIS A 334 ? 36.08063 143.24224 2.85795 1.000 21.88630 N ? A ? 324 NE2 1
   ATOM 8587 H . HIS A 334 ? 34.84723 146.88544 7.45513 1.000 21.12068 H ? A ? 324 H 1
   ATOM 8588 HA . HIS A 334 ? 35.52733 147.22385 4.96406 1.000 21.94806 H ? A ? 324 HA 1
   ATOM 8589 HB2 . HIS A 334 ? 36.53107 145.57673 6.26994 1.000 20.91397 H ? A ? 324 HB2 1
   ATOM 8590 HB3 . HIS A 334 ? 35.14333 144.81387 6.40281 1.000 20.91397 H ? A ? 324 HB3 1
   ATOM 8591 HD2 . HIS A 334 ? 34.32200 143.83144 3.75943 1.000 25.37798 H ? A ? 324 HD2 1
   ATOM 8592 HE1 . HIS A 334 ? 38.08347 143.24856 2.68903 1.000 27.43130 H ? A ? 324 HE1 1
   ATOM 8593 HE2 . HIS A 334 ? 35.82639 142.74351 2.20508 1.000 26.22860 H ? A ? 324 HE2 1
   ATOM 8594 N . ASP A 335 ? 32.68335 145.78787 5.36399 1.000 18.73032 N ? A ? 325 N 1
   ATOM 8595 CA . ASP A 335 ? 31.42858 145.45539 4.68704 1.000 19.96158 C ? A ? 325 CA 1
   ATOM 8596 C . ASP A 335 ? 30.76518 146.70155 4.10030 1.000 20.80659 C ? A ? 325 C 1
   ATOM 8597 O . ASP A 335 ? 30.27577 146.69016 2.95303 1.000 21.63039 O ? A ? 325 O 1
   ATOM 8598 CB . ASP A 335 ? 30.49052 144.77808 5.68212 1.000 21.94623 C ? A ? 325 CB 1
   ATOM 8599 CG . ASP A 335 ? 30.87789 143.33481 6.00692 1.000 36.38178 C ? A ? 325 CG 1
   ATOM 8600 OD1 . ASP A 335 ? 31.72983 142.74252 5.32215 1.000 32.88487 O ? A ? 325 OD1 1
   ATOM 8601 OD2 . ASP A 335 ? 30.29733 142.79444 6.98022 1.000 34.71220 O ? A ? 325 OD2 1
   ATOM 8602 H . ASP A 335 ? 32.70075 145.57101 6.19602 1.000 22.44142 H ? A ? 325 H 1
   ATOM 8603 HA . ASP A 335 ? 31.61110 144.84376 3.95663 1.000 23.91893 H ? A ? 325 HA 1
   ATOM 8604 HB2 . ASP A 335 ? 30.49914 145.28072 6.51168 1.000 26.30051 H ? A ? 325 HB2 1
   ATOM 8605 HB3 . ASP A 335 ? 29.59484 144.76754 5.30989 1.000 26.30051 H ? A ? 325 HB3 1
   ATOM 8606 N . TYR A 336 ? 30.79223 147.80858 4.85200 1.000 17.24206 N ? A ? 326 N 1
   ATOM 8607 CA . TYR A 336 ? 30.20430 149.04106 4.35053 1.000 19.76813 C ? A ? 326 CA 1
   ATOM 8608 C . TYR A 336 ? 31.00620 149.58619 3.16683 1.000 19.03759 C ? A ? 326 C 1
   ATOM 8609 O . TYR A 336 ? 30.45579 149.87825 2.09689 1.000 17.56966 O ? A ? 326 O 1
   ATOM 8610 CB . TYR A 336 ? 30.11462 150.08886 5.49467 1.000 17.06213 C ? A ? 326 CB 1
   ATOM 8611 CG . TYR A 336 ? 29.49918 151.38269 4.96662 1.000 19.82322 C ? A ? 326 CG 1
   ATOM 8612 CD1 . TYR A 336 ? 28.12287 151.52407 4.86464 1.000 18.39458 C ? A ? 326 CD1 1
   ATOM 8613 CD2 . TYR A 336 ? 30.31035 152.41530 4.51325 1.000 20.47456 C ? A ? 326 CD2 1
   ATOM 8614 CE1 . TYR A 336 ? 27.56056 152.66691 4.32835 1.000 18.11180 C ? A ? 326 CE1 1
   ATOM 8615 CE2 . TYR A 336 ? 29.74345 153.57514 3.94812 1.000 17.74769 C ? A ? 326 CE2 1
   ATOM 8616 CZ . TYR A 336 ? 28.38503 153.70132 3.87754 1.000 21.71859 C ? A ? 326 CZ 1
   ATOM 8617 OH . TYR A 336 ? 27.80209 154.84289 3.34878 1.000 19.57568 O ? A ? 326 OH 1
   ATOM 8618 H . TYR A 336 ? 31.13843 147.86527 5.63719 1.000 20.65552 H ? A ? 326 H 1
   ATOM 8619 HA . TYR A 336 ? 29.30245 148.86114 4.04201 1.000 23.68680 H ? A ? 326 HA 1
   ATOM 8620 HB2 . TYR A 336 ? 29.55527 149.74562 6.20896 1.000 20.43959 H ? A ? 326 HB2 1
   ATOM 8621 HB3 . TYR A 336 ? 31.00345 150.28078 5.83238 1.000 20.43959 H ? A ? 326 HB3 1
   ATOM 8622 HD1 . TYR A 336 ? 27.56946 150.83840 5.16211 1.000 22.03853 H ? A ? 326 HD1 1
   ATOM 8623 HD2 . TYR A 336 ? 31.23470 152.34060 4.58322 1.000 24.53451 H ? A ? 326 HD2 1
   ATOM 8624 HE1 . TYR A 336 ? 26.63604 152.74738 4.26763 1.000 21.69920 H ? A ? 326 HE1 1
   ATOM 8625 HE2 . TYR A 336 ? 30.29233 154.25246 3.62429 1.000 21.26227 H ? A ? 326 HE2 1
   ATOM 8626 HH . TYR A 336 ? 28.39732 155.38806 3.11619 1.000 23.45585 H ? A ? 326 HH 1
   ATOM 8627 N . ALA A 337 ? 32.31618 149.76271 3.34985 1.000 15.22104 N ? A ? 327 N 1
   ATOM 8628 CA . ALA A 337 ? 33.09368 150.50261 2.36162 1.000 14.46690 C ? A ? 327 CA 1
   ATOM 8629 C . ALA A 337 ? 33.19740 149.73922 1.05171 1.000 18.26136 C ? A ? 327 C 1
   ATOM 8630 O . ALA A 337 ? 33.06374 150.31802 -0.03067 1.000 18.41289 O ? A ? 327 O 1
   ATOM 8631 CB . ALA A 337 ? 34.49721 150.81027 2.92036 1.000 19.05392 C ? A ? 327 CB 1
   ATOM 8632 H . ALA A 337 ? 32.76650 149.47073 4.02183 1.000 18.23028 H ? A ? 327 H 1
   ATOM 8633 HA . ALA A 337 ? 32.64747 151.34482 2.18142 1.000 17.32532 H ? A ? 327 HA 1
   ATOM 8634 HB1 . ALA A 337 ? 34.98457 151.34412 2.27354 1.000 22.82974 H ? A ? 327 HB1 1
   ATOM 8635 HB2 . ALA A 337 ? 34.40543 151.30083 3.75213 1.000 22.82974 H ? A ? 327 HB2 1
   ATOM 8636 HB3 . ALA A 337 ? 34.96413 149.97494 3.07880 1.000 22.82974 H ? A ? 327 HB3 1
   ATOM 8637 N . TRP A 338 ? 33.44482 148.42352 1.12124 1.000 16.73176 N ? A ? 328 N 1
   ATOM 8638 CA . TRP A 338 ? 33.63833 147.65885 -0.08992 1.000 16.11263 C ? A ? 328 CA 1
   ATOM 8639 C . TRP A 338 ? 32.32688 147.51977 -0.84398 1.000 20.15937 C ? A ? 328 C 1
   ATOM 8640 O . TRP A 338 ? 32.31668 147.51531 -2.08186 1.000 26.56709 O ? A ? 328 O 1
   ATOM 8641 CB . TRP A 338 ? 34.24578 146.28943 0.24666 1.000 15.28444 C ? A ? 328 CB 1
   ATOM 8642 CG . TRP A 338 ? 35.74083 146.36359 0.43716 1.000 14.43624 C ? A ? 328 CG 1
   ATOM 8643 CD1 . TRP A 338 ? 36.41796 146.54039 1.62311 1.000 17.65465 C ? A ? 328 CD1 1
   ATOM 8644 CD2 . TRP A 338 ? 36.73616 146.25894 -0.57668 1.000 19.84040 C ? A ? 328 CD2 1
   ATOM 8645 NE1 . TRP A 338 ? 37.78356 146.59217 1.38481 1.000 18.55710 N ? A ? 328 NE1 1
   ATOM 8646 CE2 . TRP A 338 ? 37.99515 146.39890 0.04921 1.000 17.69974 C ? A ? 328 CE2 1
   ATOM 8647 CE3 . TRP A 338 ? 36.68201 146.06780 -1.96001 1.000 24.02417 C ? A ? 328 CE3 1
   ATOM 8648 CZ2 . TRP A 338 ? 39.17640 146.39255 -0.66462 1.000 19.84208 C ? A ? 328 CZ2 1
   ATOM 8649 CZ3 . TRP A 338 ? 37.84587 146.05199 -2.66620 1.000 24.50896 C ? A ? 328 CZ3 1
   ATOM 8650 CH2 . TRP A 338 ? 39.08886 146.18866 -2.02198 1.000 24.34047 C ? A ? 328 CH2 1
   ATOM 8651 H . TRP A 338 ? 33.50237 147.96888 1.84898 1.000 20.04316 H ? A ? 328 H 1
   ATOM 8652 HA . TRP A 338 ? 34.27020 148.10936 -0.67188 1.000 19.30019 H ? A ? 328 HA 1
   ATOM 8653 HB2 . TRP A 338 ? 33.85139 145.95962 1.06920 1.000 18.30636 H ? A ? 328 HB2 1
   ATOM 8654 HB3 . TRP A 338 ? 34.06295 145.67283 -0.47948 1.000 18.30636 H ? A ? 328 HB3 1
   ATOM 8655 HD1 . TRP A 338 ? 36.01886 146.61415 2.45988 1.000 21.15062 H ? A ? 328 HD1 1
   ATOM 8656 HE1 . TRP A 338 ? 38.39313 146.72357 1.97706 1.000 22.23356 H ? A ? 328 HE1 1
   ATOM 8657 HE3 . TRP A 338 ? 35.86558 145.95346 -2.39044 1.000 28.79404 H ? A ? 328 HE3 1
   ATOM 8658 HZ2 . TRP A 338 ? 39.99670 146.52070 -0.24559 1.000 23.77553 H ? A ? 328 HZ2 1
   ATOM 8659 HZ3 . TRP A 338 ? 37.81866 145.94910 -3.59009 1.000 29.37579 H ? A ? 328 HZ3 1
   ATOM 8660 HH2 . TRP A 338 ? 39.86931 146.14004 -2.52540 1.000 29.17360 H ? A ? 328 HH2 1
   ATOM 8661 N . SER A 339 ? 31.22006 147.44838 -0.13196 1.000 17.54837 N ? A ? 329 N 1
   ATOM 8662 CA . SER A 339 ? 29.94296 147.33702 -0.83243 1.000 18.49579 C ? A ? 329 CA 1
   ATOM 8663 C . SER A 339 ? 29.44224 148.65741 -1.38933 1.000 22.51034 C ? A ? 329 C 1
   ATOM 8664 O . SER A 339 ? 28.57370 148.64458 -2.26800 1.000 21.26270 O ? A ? 329 O 1
   ATOM 8665 CB . SER A 339 ? 28.88247 146.71910 0.07950 1.000 18.36988 C ? A ? 329 CB 1
   ATOM 8666 OG . SER A 339 ? 28.48314 147.54634 1.15946 1.000 19.65259 O ? A ? 329 OG 1
   ATOM 8667 H . SER A 339 ? 31.17581 147.46133 0.72680 1.000 21.02308 H ? A ? 329 H 1
   ATOM 8668 HA . SER A 339 ? 30.06721 146.73795 -1.58515 1.000 22.15998 H ? A ? 329 HA 1
   ATOM 8669 HB2 . SER A 339 ? 28.09841 146.52611 -0.45801 1.000 22.00889 H ? A ? 329 HB2 1
   ATOM 8670 HB3 . SER A 339 ? 29.24322 145.89713 0.44709 1.000 22.00889 H ? A ? 329 HB3 1
   ATOM 8671 HG . SER A 339 ? 29.14832 147.95495 1.46960 1.000 23.54815 H ? A ? 329 HG 1
   ATOM 8672 N . HIS A 340 ? 29.92741 149.79706 -0.91305 1.000 18.17247 N ? A ? 330 N 1
   ATOM 8673 CA . HIS A 340 ? 29.36206 151.07244 -1.34279 1.000 15.00555 C ? A ? 330 CA 1
   ATOM 8674 C . HIS A 340 ? 30.24963 151.86185 -2.29740 1.000 16.74956 C ? A ? 330 C 1
   ATOM 8675 O . HIS A 340 ? 29.71585 152.54063 -3.18110 1.000 19.86389 O ? A ? 330 O 1
   ATOM 8676 CB . HIS A 340 ? 29.04181 151.95146 -0.12632 1.000 16.85059 C ? A ? 330 CB 1
   ATOM 8677 CG . HIS A 340 ? 27.79977 151.53419 0.58383 1.000 18.61879 C ? A ? 330 CG 1
   ATOM 8678 ND1 . HIS A 340 ? 27.77977 150.47172 1.45862 1.000 19.34579 N ? A ? 330 ND1 1
   ATOM 8679 CD2 . HIS A 340 ? 26.52691 151.97983 0.50855 1.000 23.65579 C ? A ? 330 CD2 1
   ATOM 8680 CE1 . HIS A 340 ? 26.55265 150.29993 1.91896 1.000 23.71299 C ? A ? 330 CE1 1
   ATOM 8681 NE2 . HIS A 340 ? 25.78221 151.21935 1.37953 1.000 21.28057 N ? A ? 330 NE2 1
   ATOM 8682 H . HIS A 340 ? 30.57357 149.85809 -0.34883 1.000 21.77200 H ? A ? 330 H 1
   ATOM 8683 HA . HIS A 340 ? 28.53020 150.89146 -1.80770 1.000 17.97170 H ? A ? 330 HA 1
   ATOM 8684 HB2 . HIS A 340 ? 29.77822 151.89850 0.50280 1.000 20.18574 H ? A ? 330 HB2 1
   ATOM 8685 HB3 . HIS A 340 ? 28.92366 152.86757 -0.42243 1.000 20.18574 H ? A ? 330 HB3 1
   ATOM 8686 HD1 . HIS A 340 ? 28.46129 149.99296 1.67289 1.000 23.17999 H ? A ? 330 HD1 1
   ATOM 8687 HD2 . HIS A 340 ? 26.21348 152.67009 -0.03015 1.000 28.35198 H ? A ? 330 HD2 1
   ATOM 8688 HE1 . HIS A 340 ? 26.28143 149.64357 2.51941 1.000 28.42062 H ? A ? 330 HE1 1
   ATOM 8689 N . PHE A 341 ? 31.57853 151.73996 -2.20004 1.000 17.45185 N ? A ? 331 N 1
   ATOM 8690 CA . PHE A 341 ? 32.44453 152.58717 -3.01610 1.000 16.37591 C ? A ? 331 CA 1
   ATOM 8691 C . PHE A 341 ? 33.13853 151.85797 -4.16103 1.000 18.98470 C ? A ? 331 C 1
   ATOM 8692 O . PHE A 341 ? 33.40707 152.46418 -5.19909 1.000 15.58263 O ? A ? 331 O 1
   ATOM 8693 CB . PHE A 341 ? 33.53986 153.25869 -2.17404 1.000 16.68908 C ? A ? 331 CB 1
   ATOM 8694 CG . PHE A 341 ? 33.05439 154.22826 -1.12154 1.000 16.16079 C ? A ? 331 CG 1
   ATOM 8695 CD1 . PHE A 341 ? 32.86121 155.56130 -1.41796 1.000 15.03799 C ? A ? 331 CD1 1
   ATOM 8696 CD2 . PHE A 341 ? 32.83769 153.80496 0.14660 1.000 14.75852 C ? A ? 331 CD2 1
   ATOM 8697 CE1 . PHE A 341 ? 32.42137 156.43186 -0.43905 1.000 15.52086 C ? A ? 331 CE1 1
   ATOM 8698 CE2 . PHE A 341 ? 32.42361 154.67566 1.16611 1.000 17.40826 C ? A ? 331 CE2 1
   ATOM 8699 CZ . PHE A 341 ? 32.20696 156.00179 0.85576 1.000 16.39711 C ? A ? 331 CZ 1
   ATOM 8700 H . PHE A 341 ? 31.98705 151.18824 -1.68204 1.000 20.90726 H ? A ? 331 H 1
   ATOM 8701 HA . PHE A 341 ? 31.88077 153.28402 -3.38687 1.000 19.61613 H ? A ? 331 HA 1
   ATOM 8702 HB2 . PHE A 341 ? 34.04088 152.56502 -1.71719 1.000 19.99193 H ? A ? 331 HB2 1
   ATOM 8703 HB3 . PHE A 341 ? 34.12418 153.75118 -2.77147 1.000 19.99193 H ? A ? 331 HB3 1
   ATOM 8704 HD1 . PHE A 341 ? 33.02717 155.87468 -2.27770 1.000 18.01062 H ? A ? 331 HD1 1
   ATOM 8705 HD2 . PHE A 341 ? 32.96778 152.90653 0.34859 1.000 17.67526 H ? A ? 331 HD2 1
   ATOM 8706 HE1 . PHE A 341 ? 32.26703 157.32295 -0.65593 1.000 18.59007 H ? A ? 331 HE1 1
   ATOM 8707 HE2 . PHE A 341 ? 32.29782 154.36474 2.03353 1.000 20.85494 H ? A ? 331 HE2 1
   ATOM 8708 HZ . PHE A 341 ? 31.92046 156.59820 1.50930 1.000 19.64157 H ? A ? 331 HZ 1
   ATOM 8709 N . ALA A 342 ? 33.48078 150.58659 -4.00817 1.000 16.14804 N ? A ? 332 N 1
   ATOM 8710 CA . ALA A 342 ? 34.28539 149.93245 -5.02681 1.000 16.02251 C ? A ? 332 CA 1
   ATOM 8711 C . ALA A 342 ? 33.44803 149.64661 -6.24769 1.000 18.57794 C ? A ? 332 C 1
   ATOM 8712 O . ALA A 342 ? 32.32066 149.15317 -6.13251 1.000 22.54996 O ? A ? 332 O 1
   ATOM 8713 CB . ALA A 342 ? 34.85532 148.61730 -4.48181 1.000 25.37374 C ? A ? 332 CB 1
   ATOM 8714 H . ALA A 342 ? 33.26467 150.09174 -3.33883 1.000 19.34269 H ? A ? 332 H 1
   ATOM 8715 HA . ALA A 342 ? 35.02200 150.51090 -5.27919 1.000 19.19204 H ? A ? 332 HA 1
   ATOM 8716 HB1 . ALA A 342 ? 35.34037 148.16575 -5.19014 1.000 30.41352 H ? A ? 332 HB1 1
   ATOM 8717 HB2 . ALA A 342 ? 35.45394 148.81409 -3.74437 1.000 30.41352 H ? A ? 332 HB2 1
   ATOM 8718 HB3 . ALA A 342 ? 34.12377 148.05952 -4.17422 1.000 30.41352 H ? A ? 332 HB3 1
   ATOM 8719 N . ASP A 343 ? 33.99492 149.91290 -7.42403 1.000 20.31981 N ? A ? 333 N 1
   ATOM 8720 CA . ASP A 343 ? 33.23181 149.73047 -8.67404 1.000 17.96495 C ? A ? 333 CA 1
   ATOM 8721 C . ASP A 343 ? 33.84130 148.55789 -9.44665 1.000 19.86656 C ? A ? 333 C 1
   ATOM 8722 O . ASP A 343 ? 34.78315 148.73615 -10.20681 1.000 26.25221 O ? A ? 333 O 1
   ATOM 8723 CB . ASP A 343 ? 33.25010 150.98687 -9.50411 1.000 17.05150 C ? A ? 333 CB 1
   ATOM 8724 CG . ASP A 343 ? 32.43608 150.91563 -10.74895 1.000 29.61015 C ? A ? 333 CG 1
   ATOM 8725 OD1 . ASP A 343 ? 31.78195 149.90548 -11.00565 1.000 28.80116 O ? A ? 333 OD1 1
   ATOM 8726 OD2 . ASP A 343 ? 32.45892 151.91792 -11.48837 1.000 19.18279 O ? A ? 333 OD2 1
   ATOM 8727 H . ASP A 343 ? 34.79874 150.19835 -7.53350 1.000 24.34881 H ? A ? 333 H 1
   ATOM 8728 HA . ASP A 343 ? 32.31343 149.51202 -8.45096 1.000 21.52298 H ? A ? 333 HA 1
   ATOM 8729 HB2 . ASP A 343 ? 32.90221 151.71684 -8.96837 1.000 20.42684 H ? A ? 333 HB2 1
   ATOM 8730 HB3 . ASP A 343 ? 34.16600 151.17301 -9.76366 1.000 20.42684 H ? A ? 333 HB3 1
   ATOM 8731 N . SER A 344 ? 33.26337 147.37148 -9.27921 1.000 25.87116 N ? A ? 334 N 1
   ATOM 8732 CA . SER A 344 ? 33.85598 146.19027 -9.89784 1.000 56.64996 C ? A ? 334 CA 1
   ATOM 8733 C . SER A 344 ? 33.80803 146.25775 -11.42565 1.000 39.03556 C ? A ? 334 C 1
   ATOM 8734 O . SER A 344 ? 34.72550 145.78271 -12.09413 1.000 52.13314 O ? A ? 334 O 1
   ATOM 8735 CB . SER A 344 ? 33.13977 144.93826 -9.38446 1.000 33.17009 C ? A ? 334 CB 1
   ATOM 8736 OG . SER A 344 ? 31.72863 145.06327 -9.56468 1.000 55.90701 O ? A ? 334 OG 1
   ATOM 8737 H . SER A 344 ? 32.54763 147.22671 -8.82495 1.000 31.01043 H ? A ? 334 H 1
   ATOM 8738 HA . SER A 344 ? 34.79067 146.13228 -9.64508 1.000 67.94499 H ? A ? 334 HA 1
   ATOM 8739 HB2 . SER A 344 ? 33.45596 144.16616 -9.87922 1.000 39.76914 H ? A ? 334 HB2 1
   ATOM 8740 HB3 . SER A 344 ? 33.33076 144.82798 -8.43986 1.000 39.76914 H ? A ? 334 HB3 1
   ATOM 8741 HG . SER A 344 ? 31.34147 144.36999 -9.29069 1.000 67.05345 H ? A ? 334 HG 1
   ATOM 8742 N . GLU A 345 ? 32.79842 146.91066 -11.99054 1.000 29.95116 N ? A ? 335 N 1
   ATOM 8743 CA . GLU A 345 ? 32.62218 146.86734 -13.43006 1.000 29.50085 C ? A ? 335 CA 1
   ATOM 8744 C . GLU A 345 ? 33.67212 147.70371 -14.15280 1.000 35.15730 C ? A ? 335 C 1
   ATOM 8745 O . GLU A 345 ? 34.23415 147.25447 -15.16334 1.000 25.85251 O ? A ? 335 O 1
   ATOM 8746 CB . GLU A 345 ? 31.22568 147.34168 -13.78313 1.000 31.43777 C ? A ? 335 CB 1
   ATOM 8747 CG . GLU A 345 ? 30.90360 147.14142 -15.25566 1.000 41.19144 C ? A ? 335 CG 1
   ATOM 8748 CD . GLU A 345 ? 29.46283 147.43308 -15.54907 1.000 60.54996 C ? A ? 335 CD 1
   ATOM 8749 OE1 . GLU A 345 ? 28.69714 147.61671 -14.57755 1.000 56.19655 O ? A ? 335 OE1 1
   ATOM 8750 OE2 . GLU A 345 ? 29.10797 147.49122 -16.74166 1.000 51.01044 O ? A ? 335 OE2 1
   ATOM 8751 H . GLU A 345 ? 32.21278 147.37742 -11.56774 1.000 35.90643 H ? A ? 335 H 1
   ATOM 8752 HA . GLU A 345 ? 32.72423 145.95017 -13.72888 1.000 35.36606 H ? A ? 335 HA 1
   ATOM 8753 HB2 . GLU A 345 ? 30.57902 146.84116 -13.26139 1.000 37.69036 H ? A ? 335 HB2 1
   ATOM 8754 HB3 . GLU A 345 ? 31.15191 148.28804 -13.58347 1.000 37.69036 H ? A ? 335 HB3 1
   ATOM 8755 HG2 . GLU A 345 ? 31.45050 147.74021 -15.78786 1.000 49.39476 H ? A ? 335 HG2 1
   ATOM 8756 HG3 . GLU A 345 ? 31.08449 146.22059 -15.50114 1.000 49.39476 H ? A ? 335 HG3 1
   ATOM 8757 N . TYR A 346 ? 33.95541 148.92755 -13.67814 1.000 24.02601 N ? A ? 336 N 1
   ATOM 8758 CA . TYR A 346 ? 34.85022 149.81191 -14.42969 1.000 19.56597 C ? A ? 336 CA 1
   ATOM 8759 C . TYR A 346 ? 36.17829 150.10477 -13.75261 1.000 23.07530 C ? A ? 336 C 1
   ATOM 8760 O . TYR A 346 ? 37.05990 150.71434 -14.37940 1.000 23.97421 O ? A ? 336 O 1
   ATOM 8761 CB . TYR A 346 ? 34.15523 151.16353 -14.72603 1.000 21.77671 C ? A ? 336 CB 1
   ATOM 8762 CG . TYR A 346 ? 33.03131 151.01262 -15.72103 1.000 20.71292 C ? A ? 336 CG 1
   ATOM 8763 CD1 . TYR A 346 ? 33.29742 150.87425 -17.07336 1.000 28.00775 C ? A ? 336 CD1 1
   ATOM 8764 CD2 . TYR A 346 ? 31.71863 150.95628 -15.29441 1.000 26.42285 C ? A ? 336 CD2 1
   ATOM 8765 CE1 . TYR A 346 ? 32.25910 150.70348 -17.97877 1.000 32.03038 C ? A ? 336 CE1 1
   ATOM 8766 CE2 . TYR A 346 ? 30.69148 150.77753 -16.19014 1.000 35.96699 C ? A ? 336 CE2 1
   ATOM 8767 CZ . TYR A 346 ? 30.97391 150.65474 -17.52430 1.000 33.46939 C ? A ? 336 CZ 1
   ATOM 8768 OH . TYR A 346 ? 29.93949 150.50308 -18.40454 1.000 41.67549 O ? A ? 336 OH 1
   ATOM 8769 H . TYR A 346 ? 33.64872 149.25505 -12.94446 1.000 28.79625 H ? A ? 336 H 1
   ATOM 8770 HA . TYR A 346 ? 35.04440 149.36740 -15.26969 1.000 23.44420 H ? A ? 336 HA 1
   ATOM 8771 HB2 . TYR A 346 ? 33.78637 151.51977 -13.90267 1.000 26.09709 H ? A ? 336 HB2 1
   ATOM 8772 HB3 . TYR A 346 ? 34.80531 151.78261 -15.09350 1.000 26.09709 H ? A ? 336 HB3 1
   ATOM 8773 HD1 . TYR A 346 ? 34.17642 150.89586 -17.37635 1.000 33.57434 H ? A ? 336 HD1 1
   ATOM 8774 HD2 . TYR A 346 ? 31.52714 151.04048 -14.38824 1.000 31.67246 H ? A ? 336 HD2 1
   ATOM 8775 HE1 . TYR A 346 ? 32.43825 150.62296 -18.88779 1.000 38.40150 H ? A ? 336 HE1 1
   ATOM 8776 HE2 . TYR A 346 ? 29.81127 150.74026 -15.89225 1.000 43.12542 H ? A ? 336 HE2 1
   ATOM 8777 HH . TYR A 346 ? 29.20887 150.49247 -17.99020 1.000 49.97562 H ? A ? 336 HH 1
   ATOM 8778 N . GLY A 347 ? 36.34711 149.72219 -12.50244 1.000 21.87394 N ? A ? 337 N 1
   ATOM 8779 CA . GLY A 347 ? 37.61831 149.92091 -11.84829 1.000 26.04959 C ? A ? 337 CA 1
   ATOM 8780 C . GLY A 347 ? 37.59177 151.11008 -10.89061 1.000 23.52836 C ? A ? 337 C 1
   ATOM 8781 O . GLY A 347 ? 36.77876 152.02343 -10.99730 1.000 17.83322 O ? A ? 337 O 1
   ATOM 8782 H . GLY A 347 ? 35.74382 149.34806 -12.01699 1.000 26.21377 H ? A ? 337 H 1
   ATOM 8783 HA2 . GLY A 347 ? 37.84877 149.12538 -11.34340 1.000 31.22454 H ? A ? 337 HA2 1
   ATOM 8784 HA3 . GLY A 347 ? 38.30315 150.08028 -12.51650 1.000 31.22454 H ? A ? 337 HA3 1
   ATOM 8785 N . GLU A 348 ? 38.53524 151.11021 -9.96113 1.000 16.56537 N ? A ? 338 N 1
   ATOM 8786 CA . GLU A 348 ? 38.66567 152.16730 -8.95748 1.000 15.73048 C ? A ? 338 CA 1
   ATOM 8787 C . GLU A 348 ? 37.42995 152.25666 -8.07325 1.000 18.23209 C ? A ? 338 C 1
   ATOM 8788 O . GLU A 348 ? 36.61258 151.32062 -8.01296 1.000 17.26877 O ? A ? 338 O 1
   ATOM 8789 CB . GLU A 348 ? 39.02955 153.50655 -9.60512 1.000 15.73519 C ? A ? 338 CB 1
   ATOM 8790 CG . GLU A 348 ? 40.47846 154.00842 -9.23241 1.000 17.75401 C ? A ? 338 CG 1
   ATOM 8791 CD . GLU A 348 ? 40.61095 154.73619 -7.88883 1.000 15.04908 C ? A ? 338 CD 1
   ATOM 8792 OE1 . GLU A 348 ? 39.59125 154.95578 -7.19190 1.000 15.65507 O ? A ? 338 OE1 1
   ATOM 8793 OE2 . GLU A 348 ? 41.74153 155.12927 -7.48758 1.000 14.24102 O ? A ? 338 OE2 1
   ATOM 8794 H . GLU A 348 ? 39.13089 150.49471 -9.88395 1.000 19.84348 H ? A ? 338 H 1
   ATOM 8795 HA . GLU A 348 ? 39.40224 151.94694 -8.36604 1.000 18.84161 H ? A ? 338 HA 1
   ATOM 8796 HB2 . GLU A 348 ? 38.98654 153.41027 -10.56937 1.000 18.84727 H ? A ? 338 HB2 1
   ATOM 8797 HB3 . GLU A 348 ? 38.39622 154.17952 -9.31033 1.000 18.84727 H ? A ? 338 HB3 1
   ATOM 8798 HG2 . GLU A 348 ? 41.06779 153.23864 -9.20046 1.000 21.26984 H ? A ? 338 HG2 1
   ATOM 8799 HG3 . GLU A 348 ? 40.77355 154.62377 -9.92173 1.000 21.26984 H ? A ? 338 HG3 1
   ATOM 8800 N . TRP A 349 ? 37.42561 153.27115 -7.20983 1.000 15.79955 N ? A ? 339 N 1
   ATOM 8801 CA . TRP A 349 ? 36.39552 153.53593 -6.21595 1.000 16.23746 C ? A ? 339 CA 1
   ATOM 8802 C . TRP A 349 ? 35.73209 154.88321 -6.51257 1.000 15.35591 C ? A ? 339 C 1
   ATOM 8803 O . TRP A 349 ? 36.42076 155.86499 -6.83068 1.000 14.87626 O ? A ? 339 O 1
   ATOM 8804 CB . TRP A 349 ? 37.04347 153.60830 -4.80500 1.000 18.72647 C ? A ? 339 CB 1
   ATOM 8805 CG . TRP A 349 ? 37.44388 152.29285 -4.22531 1.000 17.41459 C ? A ? 339 CG 1
   ATOM 8806 CD1 . TRP A 349 ? 37.92259 151.20948 -4.90930 1.000 19.60213 C ? A ? 339 CD1 1
   ATOM 8807 CD2 . TRP A 349 ? 37.25219 151.85786 -2.85328 1.000 18.63092 C ? A ? 339 CD2 1
   ATOM 8808 NE1 . TRP A 349 ? 38.11799 150.13315 -4.01657 1.000 23.79449 N ? A ? 339 NE1 1
   ATOM 8809 CE2 . TRP A 349 ? 37.69667 150.50999 -2.76911 1.000 21.81788 C ? A ? 339 CE2 1
   ATOM 8810 CE3 . TRP A 349 ? 36.79276 152.48273 -1.69738 1.000 20.45984 C ? A ? 339 CE3 1
   ATOM 8811 CZ2 . TRP A 349 ? 37.65054 149.79115 -1.59467 1.000 19.19782 C ? A ? 339 CZ2 1
   ATOM 8812 CZ3 . TRP A 349 ? 36.74039 151.75328 -0.52575 1.000 23.77122 C ? A ? 339 CZ3 1
   ATOM 8813 CH2 . TRP A 349 ? 37.17001 150.42299 -0.49131 1.000 19.88243 C ? A ? 339 CH2 1
   ATOM 8814 H . TRP A 349 ? 38.05353 153.85809 -7.18117 1.000 18.92450 H ? A ? 339 H 1
   ATOM 8815 HA . TRP A 349 ? 35.71926 152.84099 -6.24123 1.000 19.45000 H ? A ? 339 HA 1
   ATOM 8816 HB2 . TRP A 349 ? 37.84213 154.15586 -4.86177 1.000 22.43680 H ? A ? 339 HB2 1
   ATOM 8817 HB3 . TRP A 349 ? 36.40665 154.01265 -4.19521 1.000 22.43680 H ? A ? 339 HB3 1
   ATOM 8818 HD1 . TRP A 349 ? 38.09336 151.18543 -5.82317 1.000 23.48759 H ? A ? 339 HD1 1
   ATOM 8819 HE1 . TRP A 349 ? 38.44779 149.36607 -4.22255 1.000 28.51843 H ? A ? 339 HE1 1
   ATOM 8820 HE3 . TRP A 349 ? 36.52638 153.37362 -1.71371 1.000 24.51685 H ? A ? 339 HE3 1
   ATOM 8821 HZ2 . TRP A 349 ? 37.93728 148.90721 -1.55822 1.000 23.00242 H ? A ? 339 HZ2 1
   ATOM 8822 HZ3 . TRP A 349 ? 36.41560 152.15151 0.24938 1.000 28.49050 H ? A ? 339 HZ3 1
   ATOM 8823 HH2 . TRP A 349 ? 37.12555 149.95594 0.31168 1.000 23.82395 H ? A ? 339 HH2 1
   ATOM 8824 N . PHE A 350 ? 34.39778 154.94141 -6.40950 1.000 14.23150 N ? A ? 340 N 1
   ATOM 8825 CA . PHE A 350 ? 33.69866 156.22132 -6.33947 1.000 15.98184 C ? A ? 340 CA 1
   ATOM 8826 C . PHE A 350 ? 34.23942 157.01842 -5.16577 1.000 15.50025 C ? A ? 340 C 1
   ATOM 8827 O . PHE A 350 ? 34.63062 156.46144 -4.13721 1.000 15.03390 O ? A ? 340 O 1
   ATOM 8828 CB . PHE A 350 ? 32.19712 156.01302 -6.15142 1.000 16.39648 C ? A ? 340 CB 1
   ATOM 8829 CG . PHE A 350 ? 31.51307 155.45566 -7.37021 1.000 16.21010 C ? A ? 340 CG 1
   ATOM 8830 CD1 . PHE A 350 ? 31.27380 156.25736 -8.45655 1.000 15.36719 C ? A ? 340 CD1 1
   ATOM 8831 CD2 . PHE A 350 ? 31.12454 154.12314 -7.42439 1.000 18.54212 C ? A ? 340 CD2 1
   ATOM 8832 CE1 . PHE A 350 ? 30.67274 155.75389 -9.61501 1.000 17.36906 C ? A ? 340 CE1 1
   ATOM 8833 CE2 . PHE A 350 ? 30.50118 153.60175 -8.57767 1.000 17.80359 C ? A ? 340 CE2 1
   ATOM 8834 CZ . PHE A 350 ? 30.28038 154.41307 -9.65192 1.000 17.27993 C ? A ? 340 CZ 1
   ATOM 8835 H . PHE A 350 ? 33.88024 154.25526 -6.37861 1.000 17.04283 H ? A ? 340 H 1
   ATOM 8836 HA . PHE A 350 ? 33.83154 156.71140 -7.16594 1.000 19.14325 H ? A ? 340 HA 1
   ATOM 8837 HB2 . PHE A 350 ? 32.05640 155.39081 -5.42070 1.000 19.64082 H ? A ? 340 HB2 1
   ATOM 8838 HB3 . PHE A 350 ? 31.78611 156.86680 -5.94398 1.000 19.64082 H ? A ? 340 HB3 1
   ATOM 8839 HD1 . PHE A 350 ? 31.51619 157.15457 -8.42247 1.000 18.40567 H ? A ? 340 HD1 1
   ATOM 8840 HD2 . PHE A 350 ? 31.27685 153.56913 -6.69310 1.000 22.21558 H ? A ? 340 HD2 1
   ATOM 8841 HE1 . PHE A 350 ? 30.53589 156.30476 -10.35170 1.000 20.80791 H ? A ? 340 HE1 1
   ATOM 8842 HE2 . PHE A 350 ? 30.24197 152.70903 -8.60542 1.000 21.32935 H ? A ? 340 HE2 1
   ATOM 8843 HZ . PHE A 350 ? 29.86696 154.07243 -10.41215 1.000 20.70096 H ? A ? 340 HZ 1
   ATOM 8844 N . GLY A 351 ? 34.25169 158.33542 -5.31165 1.000 15.46733 N ? A ? 341 N 1
   ATOM 8845 CA . GLY A 351 ? 34.65119 159.16931 -4.19463 1.000 15.45125 C ? A ? 341 CA 1
   ATOM 8846 C . GLY A 351 ? 33.47281 159.64611 -3.36458 1.000 16.45539 C ? A ? 341 C 1
   ATOM 8847 O . GLY A 351 ? 33.58306 159.74848 -2.13448 1.000 13.41583 O ? A ? 341 O 1
   ATOM 8848 H . GLY A 351 ? 34.03817 158.75774 -6.02974 1.000 18.52583 H ? A ? 341 H 1
   ATOM 8849 HA2 . GLY A 351 ? 35.24591 158.66569 -3.61707 1.000 18.50654 H ? A ? 341 HA2 1
   ATOM 8850 HA3 . GLY A 351 ? 35.12171 159.94836 -4.53019 1.000 18.50654 H ? A ? 341 HA3 1
   ATOM 8851 N . TYR A 352 ? 32.35008 159.97238 -3.99760 1.000 13.55842 N ? A ? 342 N 1
   ATOM 8852 CA . TYR A 352 ? 31.36122 160.84837 -3.39479 1.000 11.21774 C ? A ? 342 CA 1
   ATOM 8853 C . TYR A 352 ? 29.99892 160.16309 -3.42066 1.000 13.97633 C ? A ? 342 C 1
   ATOM 8854 O . TYR A 352 ? 29.38908 160.04685 -4.48377 1.000 13.38808 O ? A ? 342 O 1
   ATOM 8855 CB . TYR A 352 ? 31.32848 162.17541 -4.13049 1.000 10.73047 C ? A ? 342 CB 1
   ATOM 8856 CG . TYR A 352 ? 32.67243 162.86967 -4.09120 1.000 13.33484 C ? A ? 342 CG 1
   ATOM 8857 CD1 . TYR A 352 ? 33.09645 163.50650 -2.95309 1.000 13.60476 C ? A ? 342 CD1 1
   ATOM 8858 CD2 . TYR A 352 ? 33.52290 162.85266 -5.17884 1.000 13.52405 C ? A ? 342 CD2 1
   ATOM 8859 CE1 . TYR A 352 ? 34.29717 164.14561 -2.90202 1.000 13.67548 C ? A ? 342 CE1 1
   ATOM 8860 CE2 . TYR A 352 ? 34.75523 163.43997 -5.12488 1.000 14.72702 C ? A ? 342 CE2 1
   ATOM 8861 CZ . TYR A 352 ? 35.12697 164.10378 -4.00043 1.000 15.77439 C ? A ? 342 CZ 1
   ATOM 8862 OH . TYR A 352 ? 36.33557 164.74050 -3.98413 1.000 14.94934 O ? A ? 342 OH 1
   ATOM 8863 H . TYR A 352 ? 32.14051 159.69432 -4.78396 1.000 16.23514 H ? A ? 342 H 1
   ATOM 8864 HA . TYR A 352 ? 31.58332 161.00383 -2.46345 1.000 13.42633 H ? A ? 342 HA 1
   ATOM 8865 HB2 . TYR A 352 ? 31.09216 162.02090 -5.05849 1.000 12.84161 H ? A ? 342 HB2 1
   ATOM 8866 HB3 . TYR A 352 ? 30.67298 162.75622 -3.71349 1.000 12.84161 H ? A ? 342 HB3 1
   ATOM 8867 HD1 . TYR A 352 ? 32.55155 163.50160 -2.19945 1.000 16.29075 H ? A ? 342 HD1 1
   ATOM 8868 HD2 . TYR A 352 ? 33.25159 162.43330 -5.96333 1.000 16.19389 H ? A ? 342 HD2 1
   ATOM 8869 HE1 . TYR A 352 ? 34.55397 164.60472 -2.13510 1.000 16.37561 H ? A ? 342 HE1 1
   ATOM 8870 HE2 . TYR A 352 ? 35.33365 163.38559 -5.85109 1.000 17.63746 H ? A ? 342 HE2 1
   ATOM 8871 HH . TYR A 352 ? 36.68593 164.67243 -3.22372 1.000 17.90425 H ? A ? 342 HH 1
   ATOM 8872 N . LEU A 353 ? 29.52444 159.76082 -2.24138 1.000 14.71358 N ? A ? 343 N 1
   ATOM 8873 CA . LEU A 353 ? 28.16628 159.26181 -2.04378 1.000 14.43322 C ? A ? 343 CA 1
   ATOM 8874 C . LEU A 353 ? 27.37154 160.20741 -1.15232 1.000 13.57560 C ? A ? 343 C 1
   ATOM 8875 O . LEU A 353 ? 27.93056 160.91146 -0.31332 1.000 15.56222 O ? A ? 343 O 1
   ATOM 8876 CB . LEU A 353 ? 28.17512 157.87322 -1.40094 1.000 14.21167 C ? A ? 343 CB 1
   ATOM 8877 CG . LEU A 353 ? 29.15347 156.89170 -2.02332 1.000 15.56257 C ? A ? 343 CG 1
   ATOM 8878 CD1 . LEU A 353 ? 29.11086 155.58107 -1.17322 1.000 15.79123 C ? A ? 343 CD1 1
   ATOM 8879 CD2 . LEU A 353 ? 28.90355 156.53868 -3.43760 1.000 17.18079 C ? A ? 343 CD2 1
   ATOM 8880 H . LEU A 353 ? 29.98772 159.76846 -1.51687 1.000 17.62133 H ? A ? 343 H 1
   ATOM 8881 HA . LEU A 353 ? 27.72782 159.20733 -2.90731 1.000 17.28490 H ? A ? 343 HA 1
   ATOM 8882 HB2 . LEU A 353 ? 28.41197 157.96909 -0.46520 1.000 17.01905 H ? A ? 343 HB2 1
   ATOM 8883 HB3 . LEU A 353 ? 27.28689 157.49171 -1.48093 1.000 17.01905 H ? A ? 343 HB3 1
   ATOM 8884 HG . LEU A 353 ? 30.02054 157.32655 -2.02491 1.000 18.64012 H ? A ? 343 HG 1
   ATOM 8885 HD11 . LEU A 353 ? 29.75274 154.94963 -1.53401 1.000 18.91451 H ? A ? 343 HD11 1
   ATOM 8886 HD12 . LEU A 353 ? 29.33652 155.79338 -0.25403 1.000 18.91451 H ? A ? 343 HD12 1
   ATOM 8887 HD13 . LEU A 353 ? 28.21749 155.20565 -1.21625 1.000 18.91451 H ? A ? 343 HD13 1
   ATOM 8888 HD21 . LEU A 353 ? 29.50590 155.82355 -3.69577 1.000 20.58198 H ? A ? 343 HD21 1
   ATOM 8889 HD22 . LEU A 353 ? 27.98345 156.24656 -3.53232 1.000 20.58198 H ? A ? 343 HD22 1
   ATOM 8890 HD23 . LEU A 353 ? 29.06121 157.31981 -3.99067 1.000 20.58198 H ? A ? 343 HD23 1
   ATOM 8891 N . ASN A 354 ? 26.03594 160.17115 -1.30222 1.000 13.97590 N ? A ? 344 N 1
   ATOM 8892 CA . ASN A 354 ? 25.17109 160.89789 -0.38170 1.000 14.10559 C ? A ? 344 CA 1
   ATOM 8893 C . ASN A 354 ? 24.99063 160.06330 0.88130 1.000 13.90424 C ? A ? 344 C 1
   ATOM 8894 O . ASN A 354 ? 25.55860 158.97515 1.01643 1.000 15.10532 O ? A ? 344 O 1
   ATOM 8895 CB . ASN A 354 ? 23.87005 161.29158 -1.07595 1.000 14.15577 C ? A ? 344 CB 1
   ATOM 8896 CG . ASN A 354 ? 22.97325 160.12761 -1.39286 1.000 16.19824 C ? A ? 344 CG 1
   ATOM 8897 OD1 . ASN A 354 ? 23.18628 159.00897 -0.91440 1.000 17.32540 O ? A ? 344 OD1 1
   ATOM 8898 ND2 . ASN A 354 ? 21.94964 160.40017 -2.22217 1.000 17.95534 N ? A ? 344 ND2 1
   ATOM 8899 H . ASN A 354 ? 25.62259 159.73865 -1.92002 1.000 16.73612 H ? A ? 344 H 1
   ATOM 8900 HA . ASN A 354 ? 25.57730 161.73574 -0.10985 1.000 16.89174 H ? A ? 344 HA 1
   ATOM 8901 HB2 . ASN A 354 ? 23.37778 161.89444 -0.49705 1.000 16.95196 H ? A ? 344 HB2 1
   ATOM 8902 HB3 . ASN A 354 ? 24.08436 161.73516 -1.91154 1.000 16.95196 H ? A ? 344 HB3 1
   ATOM 8903 HD21 . ASN A 354 ? 21.39868 159.77823 -2.44408 1.000 21.51145 H ? A ? 344 HD21 1
   ATOM 8904 HD22 . ASN A 354 ? 21.84623 161.19635 -2.53042 1.000 21.51145 H ? A ? 344 HD22 1
   ATOM 8905 N . ARG A 355 ? 24.26415 160.61919 1.85485 1.000 14.80679 N ? A ? 345 N 1
   ATOM 8906 CA . ARG A 355 ? 24.11701 159.94818 3.14368 1.000 14.99151 C ? A ? 345 CA 1
   ATOM 8907 C . ARG A 355 ? 23.63046 158.51229 2.97071 1.000 15.46901 C ? A ? 345 C 1
   ATOM 8908 O . ARG A 355 ? 24.06169 157.62089 3.72777 1.000 16.00565 O ? A ? 345 O 1
   ATOM 8909 CB . ARG A 355 ? 23.13915 160.71253 4.04069 1.000 16.42796 C ? A ? 345 CB 1
   ATOM 8910 CG . ARG A 355 ? 23.09213 160.18557 5.44394 1.000 15.75969 C ? A ? 345 CG 1
   ATOM 8911 CD . ARG A 355 ? 21.95157 160.82422 6.27699 1.000 17.62801 C ? A ? 345 CD 1
   ATOM 8912 NE . ARG A 355 ? 21.81298 160.05931 7.51202 1.000 17.44504 N ? A ? 345 NE 1
   ATOM 8913 CZ . ARG A 355 ? 20.79982 160.18029 8.36618 1.000 31.48331 C ? A ? 345 CZ 1
   ATOM 8914 NH1 . ARG A 355 ? 19.83167 161.06580 8.16733 1.000 24.52775 N ? A ? 345 NH1 1
   ATOM 8915 NH2 . ARG A 355 ? 20.73311 159.35828 9.41758 1.000 22.57077 N ? A ? 345 NH2 1
   ATOM 8916 H . ARG A 355 ? 23.85337 161.37229 1.79405 1.000 17.73319 H ? A ? 345 H 1
   ATOM 8917 HA . ARG A 355 ? 24.98506 159.93645 3.57641 1.000 17.95486 H ? A ? 345 HA 1
   ATOM 8918 HB2 . ARG A 355 ? 23.41030 161.64304 4.07984 1.000 19.67859 H ? A ? 345 HB2 1
   ATOM 8919 HB3 . ARG A 355 ? 22.24759 160.64230 3.66508 1.000 19.67859 H ? A ? 345 HB3 1
   ATOM 8920 HG2 . ARG A 355 ? 22.94606 159.22696 5.41875 1.000 18.87666 H ? A ? 345 HG2 1
   ATOM 8921 HG3 . ARG A 355 ? 23.93335 160.38149 5.88538 1.000 18.87666 H ? A ? 345 HG3 1
   ATOM 8922 HD2 . ARG A 355 ? 22.17033 161.74409 6.49350 1.000 21.11865 H ? A ? 345 HD2 1
   ATOM 8923 HD3 . ARG A 355 ? 21.11710 160.78893 5.78373 1.000 21.11865 H ? A ? 345 HD3 1
   ATOM 8924 HE . ARG A 355 ? 22.42948 159.49030 7.70112 1.000 20.89909 H ? A ? 345 HE 1
   ATOM 8925 HH11 . ARG A 355 ? 19.85106 161.57599 7.47529 1.000 29.39833 H ? A ? 345 HH11 1
   ATOM 8926 HH12 . ARG A 355 ? 19.18485 161.12947 8.73052 1.000 29.39833 H ? A ? 345 HH12 1
   ATOM 8927 HH21 . ARG A 355 ? 21.34022 158.76066 9.53538 1.000 27.04996 H ? A ? 345 HH21 1
   ATOM 8928 HH22 . ARG A 355 ? 20.08306 159.42686 9.97645 1.000 27.04996 H ? A ? 345 HH22 1
   ATOM 8929 N . ARG A 356 ? 22.68503 158.29410 2.05889 1.000 15.73449 N ? A ? 346 N 1
   ATOM 8930 CA . ARG A 356 ? 22.09267 156.97258 1.80215 1.000 17.94480 C ? A ? 346 CA 1
   ATOM 8931 C . ARG A 356 ? 23.03129 156.03772 1.08964 1.000 18.81057 C ? A ? 346 C 1
   ATOM 8932 O . ARG A 356 ? 22.65916 154.86611 0.81762 1.000 17.23401 O ? A ? 346 O 1
   ATOM 8933 CB . ARG A 356 ? 20.82135 157.09103 0.96494 1.000 19.58133 C ? A ? 346 CB 1
   ATOM 8934 CG . ARG A 356 ? 19.58769 157.63944 1.72311 1.000 19.84039 C ? A ? 346 CG 1
   ATOM 8935 CD . ARG A 356 ? 18.41157 157.73876 0.77952 1.000 27.74909 C ? A ? 346 CD 1
   ATOM 8936 NE . ARG A 356 ? 17.14137 157.86553 1.49805 1.000 35.02780 N ? A ? 346 NE 1
   ATOM 8937 CZ . ARG A 356 ? 16.64185 159.01089 1.93320 1.000 45.27755 C ? A ? 346 CZ 1
   ATOM 8938 NH1 . ARG A 356 ? 17.34552 160.13523 1.87955 1.000 44.46330 N ? A ? 346 NH1 1
   ATOM 8939 NH2 . ARG A 356 ? 15.39821 159.03101 2.42445 1.000 30.18706 N ? A ? 346 NH2 1
   ATOM 8940 H . ARG A 356 ? 22.35600 158.91066 1.55769 1.000 18.84643 H ? A ? 346 H 1
   ATOM 8941 HA . ARG A 356 ? 21.85638 156.59515 2.66391 1.000 21.49880 H ? A ? 346 HA 1
   ATOM 8942 HB2 . ARG A 356 ? 20.99708 157.69069 0.22304 1.000 23.46263 H ? A ? 346 HB2 1
   ATOM 8943 HB3 . ARG A 356 ? 20.58998 156.20993 0.63172 1.000 23.46263 H ? A ? 346 HB3 1
   ATOM 8944 HG2 . ARG A 356 ? 19.35565 157.03966 2.44927 1.000 23.77350 H ? A ? 346 HG2 1
   ATOM 8945 HG3 . ARG A 356 ? 19.78337 158.52301 2.07228 1.000 23.77350 H ? A ? 346 HG3 1
   ATOM 8946 HD2 . ARG A 356 ? 18.51995 158.52040 0.21543 1.000 33.26394 H ? A ? 346 HD2 1
   ATOM 8947 HD3 . ARG A 356 ? 18.37209 156.93823 0.23318 1.000 33.26394 H ? A ? 346 HD3 1
   ATOM 8948 HE . ARG A 356 ? 16.69068 157.14835 1.64684 1.000 41.99840 H ? A ? 346 HE 1
   ATOM 8949 HH11 . ARG A 356 ? 18.14277 160.12857 1.55715 1.000 53.32100 H ? A ? 346 HH11 1
   ATOM 8950 HH12 . ARG A 356 ? 17.00414 160.87030 2.16719 1.000 53.32100 H ? A ? 346 HH12 1
   ATOM 8951 HH21 . ARG A 356 ? 14.93579 158.30652 2.45404 1.000 36.18951 H ? A ? 346 HH21 1
   ATOM 8952 HH22 . ARG A 356 ? 15.06087 159.76845 2.71078 1.000 36.18951 H ? A ? 346 HH22 1
   ATOM 8953 N . GLY A 357 ? 24.21649 156.49213 0.70246 1.000 17.86290 N ? A ? 347 N 1
   ATOM 8954 CA . GLY A 357 ? 25.12084 155.62660 -0.01009 1.000 20.01596 C ? A ? 347 CA 1
   ATOM 8955 C . GLY A 357 ? 24.96962 155.58453 -1.51755 1.000 17.52111 C ? A ? 347 C 1
   ATOM 8956 O . GLY A 357 ? 25.59350 154.73629 -2.16537 1.000 19.71480 O ? A ? 347 O 1
   ATOM 8957 H . GLY A 357 ? 24.50886 157.28870 0.84247 1.000 21.40051 H ? A ? 347 H 1
   ATOM 8958 HA2 . GLY A 357 ? 26.02820 155.91115 0.18130 1.000 23.98419 H ? A ? 347 HA2 1
   ATOM 8959 HA3 . GLY A 357 ? 24.99773 154.72206 0.31786 1.000 23.98419 H ? A ? 347 HA3 1
   ATOM 8960 N . GLU A 358 ? 24.17794 156.48235 -2.10170 1.000 17.55591 N ? A ? 348 N 1
   ATOM 8961 CA . GLU A 358 ? 23.97016 156.54775 -3.54575 1.000 18.83744 C ? A ? 348 CA 1
   ATOM 8962 C . GLU A 358 ? 25.05645 157.40878 -4.15774 1.000 18.22840 C ? A ? 348 C 1
   ATOM 8963 O . GLU A 358 ? 25.47405 158.38818 -3.54944 1.000 16.69561 O ? A ? 348 O 1
   ATOM 8964 CB . GLU A 358 ? 22.61646 157.19844 -3.86475 1.000 20.23469 C ? A ? 348 CB 1
   ATOM 8965 CG . GLU A 358 ? 21.44850 156.44252 -3.24080 1.000 20.12182 C ? A ? 348 CG 1
   ATOM 8966 CD . GLU A 358 ? 20.12512 157.17831 -3.27242 1.000 30.57535 C ? A ? 348 CD 1
   ATOM 8967 OE1 . GLU A 358 ? 20.07873 158.41950 -3.13812 1.000 21.23179 O ? A ? 348 OE1 1
   ATOM 8968 OE2 . GLU A 358 ? 19.08952 156.49201 -3.37440 1.000 40.88963 O ? A ? 348 OE2 1
   ATOM 8969 H . GLU A 358 ? 23.73744 157.08171 -1.67005 1.000 21.03212 H ? A ? 348 H 1
   ATOM 8970 HA . GLU A 358 ? 23.98924 155.65417 -3.92264 1.000 22.56996 H ? A ? 348 HA 1
   ATOM 8971 HB2 . GLU A 358 ? 22.61016 158.10415 -3.51755 1.000 24.24667 H ? A ? 348 HB2 1
   ATOM 8972 HB3 . GLU A 358 ? 22.48917 157.21085 -4.82628 1.000 24.24667 H ? A ? 348 HB3 1
   ATOM 8973 HG2 . GLU A 358 ? 21.32936 155.60844 -3.72144 1.000 24.11122 H ? A ? 348 HG2 1
   ATOM 8974 HG3 . GLU A 358 ? 21.65935 156.26257 -2.31125 1.000 24.11122 H ? A ? 348 HG3 1
   ATOM 8975 N . VAL A 359 ? 25.45915 157.09012 -5.37851 1.000 17.99227 N ? A ? 349 N 1
   ATOM 8976 CA . VAL A 359 ? 26.50944 157.87779 -6.03410 1.000 16.81355 C ? A ? 349 CA 1
   ATOM 8977 C . VAL A 359 ? 26.01633 159.30896 -6.24320 1.000 21.26178 C ? A ? 349 C 1
   ATOM 8978 O . VAL A 359 ? 24.96423 159.52882 -6.85057 1.000 18.51450 O ? A ? 349 O 1
   ATOM 8979 CB . VAL A 359 ? 26.91443 157.22233 -7.36053 1.000 18.32878 C ? A ? 349 CB 1
   ATOM 8980 CG1 . VAL A 359 ? 27.80739 158.15027 -8.20824 1.000 18.47578 C ? A ? 349 CG1 1
   ATOM 8981 CG2 . VAL A 359 ? 27.64910 155.90695 -7.14337 1.000 18.70385 C ? A ? 349 CG2 1
   ATOM 8982 H . VAL A 359 ? 25.15131 156.43704 -5.84577 1.000 21.55576 H ? A ? 349 H 1
   ATOM 8983 HA . VAL A 359 ? 27.28988 157.90606 -5.45877 1.000 20.14130 H ? A ? 349 HA 1
   ATOM 8984 HB . VAL A 359 ? 26.08976 157.04832 -7.84067 1.000 21.95957 H ? A ? 349 HB 1
   ATOM 8985 HG11 . VAL A 359 ? 28.21849 157.63156 -8.91736 1.000 22.13598 H ? A ? 349 HG11 1
   ATOM 8986 HG12 . VAL A 359 ? 27.25960 158.85465 -8.58858 1.000 22.13598 H ? A ? 349 HG12 1
   ATOM 8987 HG13 . VAL A 359 ? 28.49280 158.53479 -7.63969 1.000 22.13598 H ? A ? 349 HG13 1
   ATOM 8988 HG21 . VAL A 359 ? 27.93826 155.56119 -8.00229 1.000 22.40966 H ? A ? 349 HG21 1
   ATOM 8989 HG22 . VAL A 359 ? 28.41863 156.06522 -6.57445 1.000 22.40966 H ? A ? 349 HG22 1
   ATOM 8990 HG23 . VAL A 359 ? 27.04765 155.27576 -6.71822 1.000 22.40966 H ? A ? 349 HG23 1
   ATOM 8991 N . LEU A 360 ? 26.77408 160.29049 -5.74889 1.000 17.21115 N ? A ? 350 N 1
   ATOM 8992 CA . LEU A 360 ? 26.41518 161.71260 -5.84637 1.000 12.79610 C ? A ? 350 CA 1
   ATOM 8993 C . LEU A 360 ? 27.11089 162.40837 -7.02009 1.000 17.15544 C ? A ? 350 C 1
   ATOM 8994 O . LEU A 360 ? 26.52224 163.27920 -7.68680 1.000 17.65388 O ? A ? 350 O 1
   ATOM 8995 CB . LEU A 360 ? 26.77852 162.41032 -4.54245 1.000 13.79720 C ? A ? 350 CB 1
   ATOM 8996 CG . LEU A 360 ? 26.61838 163.91830 -4.46246 1.000 14.86835 C ? A ? 350 CG 1
   ATOM 8997 CD1 . LEU A 360 ? 25.12332 164.24074 -4.63566 1.000 17.47629 C ? A ? 350 CD1 1
   ATOM 8998 CD2 . LEU A 360 ? 27.13419 164.41107 -3.13521 1.000 15.81088 C ? A ? 350 CD2 1
   ATOM 8999 H . LEU A 360 ? 27.51990 160.15711 -5.34199 1.000 20.61842 H ? A ? 350 H 1
   ATOM 9000 HA . LEU A 360 ? 25.45859 161.80427 -5.97840 1.000 15.32035 H ? A ? 350 HA 1
   ATOM 9001 HB2 . LEU A 360 ? 26.22010 162.03503 -3.84372 1.000 16.52168 H ? A ? 350 HB2 1
   ATOM 9002 HB3 . LEU A 360 ? 27.71194 162.22078 -4.35882 1.000 16.52168 H ? A ? 350 HB3 1
   ATOM 9003 HG . LEU A 360 ? 27.12465 164.37046 -5.15538 1.000 17.80705 H ? A ? 350 HG 1
   ATOM 9004 HD11 . LEU A 360 ? 24.99446 165.19810 -4.54753 1.000 20.93659 H ? A ? 350 HD11 1
   ATOM 9005 HD12 . LEU A 360 ? 24.83692 163.94799 -5.51496 1.000 20.93659 H ? A ? 350 HD12 1
   ATOM 9006 HD13 . LEU A 360 ? 24.61835 163.77461 -3.95109 1.000 20.93659 H ? A ? 350 HD13 1
   ATOM 9007 HD21 . LEU A 360 ? 26.98159 165.36693 -3.07227 1.000 18.93809 H ? A ? 350 HD21 1
   ATOM 9008 HD22 . LEU A 360 ? 26.66132 163.95300 -2.42284 1.000 18.93809 H ? A ? 350 HD22 1
   ATOM 9009 HD23 . LEU A 360 ? 28.08396 164.22313 -3.07602 1.000 18.93809 H ? A ? 350 HD23 1
   ATOM 9010 N . LEU A 361 ? 28.38674 162.09670 -7.24721 1.000 16.89387 N ? A ? 351 N 1
   ATOM 9011 CA . LEU A 361 ? 29.13464 162.57016 -8.40846 1.000 15.83454 C ? A ? 351 CA 1
   ATOM 9012 C . LEU A 361 ? 29.64449 161.34687 -9.13753 1.000 18.42902 C ? A ? 351 C 1
   ATOM 9013 O . LEU A 361 ? 30.25624 160.45394 -8.52435 1.000 17.25412 O ? A ? 351 O 1
   ATOM 9014 CB . LEU A 361 ? 30.31183 163.48452 -8.02898 1.000 15.89062 C ? A ? 351 CB 1
   ATOM 9015 CG . LEU A 361 ? 30.04973 164.78099 -7.27362 1.000 16.80455 C ? A ? 351 CG 1
   ATOM 9016 CD1 . LEU A 361 ? 31.27809 165.41465 -6.79022 1.000 17.53768 C ? A ? 351 CD1 1
   ATOM 9017 CD2 . LEU A 361 ? 29.25373 165.72233 -8.20253 1.000 18.44956 C ? A ? 351 CD2 1
   ATOM 9018 H . LEU A 361 ? 28.85343 161.59684 -6.72573 1.000 20.23768 H ? A ? 351 H 1
   ATOM 9019 HA . LEU A 361 ? 28.55201 163.09252 -8.98167 1.000 18.96649 H ? A ? 351 HA 1
   ATOM 9020 HB2 . LEU A 361 ? 30.91250 162.96395 -7.47301 1.000 19.03378 H ? A ? 351 HB2 1
   ATOM 9021 HB3 . LEU A 361 ? 30.75722 163.73658 -8.85299 1.000 19.03378 H ? A ? 351 HB3 1
   ATOM 9022 HG . LEU A 361 ? 29.53503 164.59172 -6.47352 1.000 20.13050 H ? A ? 351 HG 1
   ATOM 9023 HD11 . LEU A 361 ? 31.05927 166.28143 -6.41380 1.000 21.01026 H ? A ? 351 HD11 1
   ATOM 9024 HD12 . LEU A 361 ? 31.67814 164.85021 -6.11032 1.000 21.01026 H ? A ? 351 HD12 1
   ATOM 9025 HD13 . LEU A 361 ? 31.89163 165.52228 -7.53378 1.000 21.01026 H ? A ? 351 HD13 1
   ATOM 9026 HD21 . LEU A 361 ? 29.07944 166.55416 -7.73499 1.000 22.10451 H ? A ? 351 HD21 1
   ATOM 9027 HD22 . LEU A 361 ? 29.77703 165.89494 -9.00081 1.000 22.10451 H ? A ? 351 HD22 1
   ATOM 9028 HD23 . LEU A 361 ? 28.41614 165.29567 -8.44192 1.000 22.10451 H ? A ? 351 HD23 1
   ATOM 9029 N . ASN A 362 ? 29.34990 161.27753 -10.42229 1.000 18.14857 N ? A ? 352 N 1
   ATOM 9030 CA . ASN A 362 ? 29.64895 160.07446 -11.19889 1.000 17.64824 C ? A ? 352 CA 1
   ATOM 9031 C . ASN A 362 ? 31.06722 160.13819 -11.74893 1.000 19.17537 C ? A ? 352 C 1
   ATOM 9032 O . ASN A 362 ? 31.31090 160.17098 -12.95934 1.000 16.71210 O ? A ? 352 O 1
   ATOM 9033 CB . ASN A 362 ? 28.62408 159.90926 -12.30077 1.000 21.78114 C ? A ? 352 CB 1
   ATOM 9034 CG . ASN A 362 ? 28.55910 158.50392 -12.80505 1.000 27.17137 C ? A ? 352 CG 1
   ATOM 9035 OD1 . ASN A 362 ? 28.97592 157.56378 -12.12947 1.000 24.26799 O ? A ? 352 OD1 1
   ATOM 9036 ND2 . ASN A 362 ? 28.04140 158.33848 -14.01333 1.000 31.31279 N ? A ? 352 ND2 1
   ATOM 9037 H . ASN A 362 ? 28.97738 161.90880 -10.87211 1.000 21.74333 H ? A ? 352 H 1
   ATOM 9038 HA . ASN A 362 ? 29.59376 159.29846 -10.61952 1.000 21.14293 H ? A ? 352 HA 1
   ATOM 9039 HB2 . ASN A 362 ? 27.74830 160.14879 -11.95939 1.000 26.10241 H ? A ? 352 HB2 1
   ATOM 9040 HB3 . ASN A 362 ? 28.85977 160.48652 -13.04382 1.000 26.10241 H ? A ? 352 HB3 1
   ATOM 9041 HD21 . ASN A 362 ? 27.98073 157.54981 -14.35085 1.000 37.54038 H ? A ? 352 HD21 1
   ATOM 9042 HD22 . ASN A 362 ? 27.76603 159.01976 -14.46013 1.000 37.54038 H ? A ? 352 HD22 1
   ATOM 9043 N . LEU A 363 ? 32.02556 160.11607 -10.81763 1.000 18.02729 N ? A ? 353 N 1
   ATOM 9044 CA . LEU A 363 ? 33.42906 160.30445 -11.16103 1.000 14.25856 C ? A ? 353 CA 1
   ATOM 9045 C . LEU A 363 ? 34.29908 159.28594 -10.42997 1.000 16.14767 C ? A ? 353 C 1
   ATOM 9046 O . LEU A 363 ? 33.92902 158.75750 -9.37711 1.000 16.26032 O ? A ? 353 O 1
   ATOM 9047 CB . LEU A 363 ? 33.92239 161.72747 -10.81299 1.000 15.28209 C ? A ? 353 CB 1
   ATOM 9048 CG . LEU A 363 ? 33.91789 162.18871 -9.34410 1.000 17.59358 C ? A ? 353 CG 1
   ATOM 9049 CD1 . LEU A 363 ? 35.14168 161.65355 -8.49918 1.000 15.55087 C ? A ? 353 CD1 1
   ATOM 9050 CD2 . LEU A 363 ? 33.87771 163.71650 -9.20817 1.000 17.55773 C ? A ? 353 CD2 1
   ATOM 9051 H . LEU A 363 ? 31.88280 159.99293 -9.97855 1.000 21.59779 H ? A ? 353 H 1
   ATOM 9052 HA . LEU A 363 ? 33.52405 160.15648 -12.11495 1.000 17.07531 H ? A ? 353 HA 1
   ATOM 9053 HB2 . LEU A 363 ? 34.84040 161.79808 -11.11823 1.000 18.30354 H ? A ? 353 HB2 1
   ATOM 9054 HB3 . LEU A 363 ? 33.36257 162.35424 -11.29740 1.000 18.30354 H ? A ? 353 HB3 1
   ATOM 9055 HG . LEU A 363 ? 33.10628 161.80565 -8.97606 1.000 21.07734 H ? A ? 353 HG 1
   ATOM 9056 HD11 . LEU A 363 ? 35.17266 162.12727 -7.65329 1.000 18.62609 H ? A ? 353 HD11 1
   ATOM 9057 HD12 . LEU A 363 ? 35.02561 160.70341 -8.34213 1.000 18.62609 H ? A ? 353 HD12 1
   ATOM 9058 HD13 . LEU A 363 ? 35.96034 161.80918 -8.99563 1.000 18.62609 H ? A ? 353 HD13 1
   ATOM 9059 HD21 . LEU A 363 ? 33.84795 163.94913 -8.26695 1.000 21.03432 H ? A ? 353 HD21 1
   ATOM 9060 HD22 . LEU A 363 ? 34.67396 164.09093 -9.61644 1.000 21.03432 H ? A ? 353 HD22 1
   ATOM 9061 HD23 . LEU A 363 ? 33.08639 164.05280 -9.65720 1.000 21.03432 H ? A ? 353 HD23 1
   ATOM 9062 N . LYS A 364 ? 35.48795 159.04671 -10.99048 1.000 13.64817 N ? A ? 354 N 1
   ATOM 9063 CA . LYS A 364 ? 36.57787 158.37249 -10.29278 1.000 14.73572 C ? A ? 354 CA 1
   ATOM 9064 C . LYS A 364 ? 37.70400 159.32576 -9.92676 1.000 14.26633 C ? A ? 354 C 1
   ATOM 9065 O . LYS A 364 ? 38.46643 159.02238 -8.99788 1.000 16.01213 O ? A ? 354 O 1
   ATOM 9066 CB . LYS A 364 ? 37.14297 157.21829 -11.14986 1.000 18.26343 C ? A ? 354 CB 1
   ATOM 9067 CG . LYS A 364 ? 36.09310 156.08202 -11.39903 1.000 16.45321 C ? A ? 354 CG 1
   ATOM 9068 CD . LYS A 364 ? 35.65795 155.38787 -10.12477 1.000 16.78558 C ? A ? 354 CD 1
   ATOM 9069 CE . LYS A 364 ? 34.38774 154.56702 -10.36215 1.000 20.53607 C ? A ? 354 CE 1
   ATOM 9070 NZ . LYS A 364 ? 34.53935 153.67435 -11.55179 1.000 15.03930 N ? A ? 354 NZ 1
   ATOM 9071 H . LYS A 364 ? 35.68994 159.27251 -11.79534 1.000 16.34284 H ? A ? 354 H 1
   ATOM 9072 HA . LYS A 364 ? 36.24012 157.97062 -9.47710 1.000 17.64790 H ? A ? 354 HA 1
   ATOM 9073 HB2 . LYS A 364 ? 37.41674 157.56926 -12.01171 1.000 21.88116 H ? A ? 354 HB2 1
   ATOM 9074 HB3 . LYS A 364 ? 37.90494 156.82901 -10.69295 1.000 21.88116 H ? A ? 354 HB3 1
   ATOM 9075 HG2 . LYS A 364 ? 35.30485 156.46617 -11.81374 1.000 19.70889 H ? A ? 354 HG2 1
   ATOM 9076 HG3 . LYS A 364 ? 36.48377 155.41427 -11.98417 1.000 19.70889 H ? A ? 354 HG3 1
   ATOM 9077 HD2 . LYS A 364 ? 36.36018 154.78940 -9.82541 1.000 20.10773 H ? A ? 354 HD2 1
   ATOM 9078 HD3 . LYS A 364 ? 35.47323 156.05078 -9.44116 1.000 20.10773 H ? A ? 354 HD3 1
   ATOM 9079 HE2 . LYS A 364 ? 34.21032 154.01475 -9.58470 1.000 24.60832 H ? A ? 354 HE2 1
   ATOM 9080 HE3 . LYS A 364 ? 33.64140 155.16589 -10.52098 1.000 24.60832 H ? A ? 354 HE3 1
   ATOM 9081 HZ1 . LYS A 364 ? 34.48994 152.82187 -11.30094 1.000 18.01219 H ? A ? 354 HZ1 1
   ATOM 9082 HZ2 . LYS A 364 ? 33.89316 153.83998 -12.14095 1.000 18.01219 H ? A ? 354 HZ2 1
   ATOM 9083 HZ3 . LYS A 364 ? 35.32753 153.81595 -11.94013 1.000 18.01219 H ? A ? 354 HZ3 1
   ATOM 9084 N . GLY A 365 ? 37.79089 160.50441 -10.57504 1.000 14.24502 N ? A ? 355 N 1
   ATOM 9085 CA . GLY A 365 ? 38.64532 161.55072 -10.03582 1.000 14.97263 C ? A ? 355 CA 1
   ATOM 9086 C . GLY A 365 ? 38.15701 162.93672 -10.39020 1.000 15.80958 C ? A ? 355 C 1
   ATOM 9087 O . GLY A 365 ? 37.25334 163.12227 -11.19198 1.000 13.71317 O ? A ? 355 O 1
   ATOM 9088 H . GLY A 365 ? 37.37572 160.70394 -11.30127 1.000 17.05906 H ? A ? 355 H 1
   ATOM 9089 HA2 . GLY A 365 ? 38.67371 161.47560 -9.06915 1.000 17.93219 H ? A ? 355 HA2 1
   ATOM 9090 HA3 . GLY A 365 ? 39.54318 161.44489 -10.38730 1.000 17.93219 H ? A ? 355 HA3 1
   ATOM 9091 N . GLY A 366 ? 38.77633 163.92387 -9.75788 1.000 13.43938 N ? A ? 356 N 1
   ATOM 9092 CA . GLY A 366 ? 38.34162 165.29522 -9.93122 1.000 13.59516 C ? A ? 356 CA 1
   ATOM 9093 C . GLY A 366 ? 39.37494 166.29190 -9.48449 1.000 17.45736 C ? A ? 356 C 1
   ATOM 9094 O . GLY A 366 ? 40.57688 166.04369 -9.60867 1.000 14.97324 O ? A ? 356 O 1
   ATOM 9095 H . GLY A 366 ? 39.44574 163.82344 -9.22740 1.000 16.09230 H ? A ? 356 H 1
   ATOM 9096 HA2 . GLY A 366 ? 38.15066 165.45397 -10.86890 1.000 16.27923 H ? A ? 356 HA2 1
   ATOM 9097 HA3 . GLY A 366 ? 37.53357 165.44211 -9.41510 1.000 16.27923 H ? A ? 356 HA3 1
   ATOM 9098 N . LYS A 367 ? 38.91575 167.41190 -8.93855 1.000 14.39994 N ? A ? 357 N 1
   ATOM 9099 CA . LYS A 367 ? 39.83888 168.42546 -8.41755 1.000 14.81296 C ? A ? 357 CA 1
   ATOM 9100 C . LYS A 367 ? 40.52159 167.99414 -7.13074 1.000 17.68884 C ? A ? 357 C 1
   ATOM 9101 O . LYS A 367 ? 41.61375 168.48151 -6.81892 1.000 17.44227 O ? A ? 357 O 1
   ATOM 9102 CB . LYS A 367 ? 39.05944 169.71794 -8.16825 1.000 18.11499 C ? A ? 357 CB 1
   ATOM 9103 CG . LYS A 367 ? 39.89917 170.83589 -7.57815 1.000 20.22755 C ? A ? 357 CG 1
   ATOM 9104 CD . LYS A 367 ? 39.07877 172.15568 -7.40137 1.000 26.53274 C ? A ? 357 CD 1
   ATOM 9105 CE . LYS A 367 ? 38.84481 172.88306 -8.67276 1.000 31.95209 C ? A ? 357 CE 1
   ATOM 9106 NZ . LYS A 367 ? 38.38553 174.29021 -8.31817 1.000 32.87234 N ? A ? 357 NZ 1
   ATOM 9107 H . LYS A 367 ? 38.08345 167.61206 -8.85609 1.000 17.24496 H ? A ? 357 H 1
   ATOM 9108 HA . LYS A 367 ? 40.53339 168.58795 -9.07494 1.000 17.74059 H ? A ? 357 HA 1
   ATOM 9109 HB2 . LYS A 367 ? 38.69930 170.03231 -9.01227 1.000 21.70302 H ? A ? 357 HB2 1
   ATOM 9110 HB3 . LYS A 367 ? 38.33716 169.53152 -7.54820 1.000 21.70302 H ? A ? 357 HB3 1
   ATOM 9111 HG2 . LYS A 367 ? 40.22587 170.56367 -6.70633 1.000 24.23809 H ? A ? 357 HG2 1
   ATOM 9112 HG3 . LYS A 367 ? 40.64567 171.02058 -8.16935 1.000 24.23809 H ? A ? 357 HG3 1
   ATOM 9113 HD2 . LYS A 367 ? 38.21334 171.93820 -7.02106 1.000 31.80433 H ? A ? 357 HD2 1
   ATOM 9114 HD3 . LYS A 367 ? 39.56332 172.74855 -6.80588 1.000 31.80433 H ? A ? 357 HD3 1
   ATOM 9115 HE2 . LYS A 367 ? 39.66549 172.93283 -9.18744 1.000 38.30755 H ? A ? 357 HE2 1
   ATOM 9116 HE3 . LYS A 367 ? 38.15451 172.44057 -9.19101 1.000 38.30755 H ? A ? 357 HE3 1
   ATOM 9117 HZ1 . LYS A 367 ? 38.06748 174.69817 -9.04241 1.000 39.41184 H ? A ? 357 HZ1 1
   ATOM 9118 HZ2 . LYS A 367 ? 37.74462 174.25494 -7.70165 1.000 39.41184 H ? A ? 357 HZ2 1
   ATOM 9119 HZ3 . LYS A 367 ? 39.06893 174.76178 -7.99772 1.000 39.41184 H ? A ? 357 HZ3 1
   ATOM 9120 N . TRP A 368 ? 39.89464 167.07431 -6.37261 1.000 13.71125 N ? A ? 358 N 1
   ATOM 9121 CA . TRP A 368 ? 40.36052 166.67135 -5.05277 1.000 14.15648 C ? A ? 358 CA 1
   ATOM 9122 C . TRP A 368 ? 40.54480 165.19336 -4.89702 1.000 17.01481 C ? A ? 358 C 1
   ATOM 9123 O . TRP A 368 ? 41.08434 164.79011 -3.86739 1.000 20.62803 O ? A ? 358 O 1
   ATOM 9124 CB . TRP A 368 ? 39.35038 167.14907 -3.97914 1.000 16.72882 C ? A ? 358 CB 1
   ATOM 9125 CG . TRP A 368 ? 39.14159 168.64808 -4.01424 1.000 17.37983 C ? A ? 358 CG 1
   ATOM 9126 CD1 . TRP A 368 ? 38.06438 169.34054 -4.54782 1.000 21.15021 C ? A ? 358 CD1 1
   ATOM 9127 CD2 . TRP A 368 ? 40.03096 169.63227 -3.50490 1.000 17.88704 C ? A ? 358 CD2 1
   ATOM 9128 NE1 . TRP A 368 ? 38.27762 170.71261 -4.40824 1.000 16.70219 N ? A ? 358 NE1 1
   ATOM 9129 CE2 . TRP A 368 ? 39.46194 170.90124 -3.74838 1.000 17.12529 C ? A ? 358 CE2 1
   ATOM 9130 CE3 . TRP A 368 ? 41.26947 169.56043 -2.85883 1.000 20.95389 C ? A ? 358 CE3 1
   ATOM 9131 CZ2 . TRP A 368 ? 40.09438 172.08513 -3.34623 1.000 20.38358 C ? A ? 358 CZ2 1
   ATOM 9132 CZ3 . TRP A 368 ? 41.89349 170.72507 -2.49851 1.000 25.17282 C ? A ? 358 CZ3 1
   ATOM 9133 CH2 . TRP A 368 ? 41.29408 171.96349 -2.71752 1.000 19.35415 C ? A ? 358 CH2 1
   ATOM 9134 H . TRP A 368 ? 39.17905 166.66421 -6.61622 1.000 16.41853 H ? A ? 358 H 1
   ATOM 9135 HA . TRP A 368 ? 41.21791 167.09202 -4.88300 1.000 16.95281 H ? A ? 358 HA 1
   ATOM 9136 HB2 . TRP A 368 ? 38.49420 166.72089 -4.13570 1.000 20.03962 H ? A ? 358 HB2 1
   ATOM 9137 HB3 . TRP A 368 ? 39.68462 166.91094 -3.10024 1.000 20.03962 H ? A ? 358 HB3 1
   ATOM 9138 HD1 . TRP A 368 ? 37.31576 168.95061 -4.93823 1.000 25.34529 H ? A ? 358 HD1 1
   ATOM 9139 HE1 . TRP A 368 ? 37.75383 171.33417 -4.68915 1.000 20.00767 H ? A ? 358 HE1 1
   ATOM 9140 HE3 . TRP A 368 ? 41.66191 168.73706 -2.67732 1.000 25.10970 H ? A ? 358 HE3 1
   ATOM 9141 HZ2 . TRP A 368 ? 39.71050 172.91768 -3.50244 1.000 24.42533 H ? A ? 358 HZ2 1
   ATOM 9142 HZ3 . TRP A 368 ? 42.73307 170.68855 -2.10018 1.000 30.17242 H ? A ? 358 HZ3 1
   ATOM 9143 HH2 . TRP A 368 ? 41.72840 172.73179 -2.42430 1.000 23.19002 H ? A ? 358 HH2 1
   ATOM 9144 N . LYS A 369 ? 40.14759 164.37213 -5.86950 1.000 14.27202 N ? A ? 359 N 1
   ATOM 9145 CA . LYS A 369 ? 40.40401 162.93302 -5.85429 1.000 15.50987 C ? A ? 359 CA 1
   ATOM 9146 C . LYS A 369 ? 41.32944 162.55149 -7.00153 1.000 15.86358 C ? A ? 359 C 1
   ATOM 9147 O . LYS A 369 ? 41.01422 162.77937 -8.17391 1.000 14.30581 O ? A ? 359 O 1
   ATOM 9148 CB . LYS A 369 ? 39.07592 162.15164 -5.92361 1.000 16.21494 C ? A ? 359 CB 1
   ATOM 9149 CG . LYS A 369 ? 39.21289 160.59597 -5.87957 1.000 14.86593 C ? A ? 359 CG 1
   ATOM 9150 CD . LYS A 369 ? 37.86454 159.91304 -5.80130 1.000 15.02135 C ? A ? 359 CD 1
   ATOM 9151 CE . LYS A 369 ? 37.93858 158.39174 -5.55054 1.000 14.09888 C ? A ? 359 CE 1
   ATOM 9152 NZ . LYS A 369 ? 38.63586 157.66453 -6.67575 1.000 15.20175 N ? A ? 359 NZ 1
   ATOM 9153 H . LYS A 369 ? 39.71654 164.63314 -6.56640 1.000 17.09146 H ? A ? 359 H 1
   ATOM 9154 HA . LYS A 369 ? 40.86557 162.69861 -5.03398 1.000 18.57688 H ? A ? 359 HA 1
   ATOM 9155 HB2 . LYS A 369 ? 38.52636 162.41530 -5.16904 1.000 19.42297 H ? A ? 359 HB2 1
   ATOM 9156 HB3 . LYS A 369 ? 38.63013 162.37956 -6.75440 1.000 19.42297 H ? A ? 359 HB3 1
   ATOM 9157 HG2 . LYS A 369 ? 39.66081 160.29141 -6.68425 1.000 17.80416 H ? A ? 359 HG2 1
   ATOM 9158 HG3 . LYS A 369 ? 39.72722 160.34218 -5.09730 1.000 17.80416 H ? A ? 359 HG3 1
   ATOM 9159 HD2 . LYS A 369 ? 37.35888 160.30605 -5.07277 1.000 17.99066 H ? A ? 359 HD2 1
   ATOM 9160 HD3 . LYS A 369 ? 37.39780 160.04952 -6.64060 1.000 17.99066 H ? A ? 359 HD3 1
   ATOM 9161 HE2 . LYS A 369 ? 38.43222 158.22705 -4.73195 1.000 16.88369 H ? A ? 359 HE2 1
   ATOM 9162 HE3 . LYS A 369 ? 37.03908 158.03718 -5.47256 1.000 16.88369 H ? A ? 359 HE3 1
   ATOM 9163 HZ1 . LYS A 369 ? 38.09645 157.60681 -7.38130 1.000 18.20714 H ? A ? 359 HZ1 1
   ATOM 9164 HZ2 . LYS A 369 ? 39.37333 158.10365 -6.91114 1.000 18.20714 H ? A ? 359 HZ2 1
   ATOM 9165 HZ3 . LYS A 369 ? 38.85940 156.84342 -6.41513 1.000 18.20714 H ? A ? 359 HZ3 1
   ATOM 9166 N . GLY A 370 ? 42.45590 161.92267 -6.67086 1.000 15.56860 N ? A ? 360 N 1
   ATOM 9167 CA . GLY A 370 ? 43.38938 161.47685 -7.67835 1.000 15.37315 C ? A ? 360 CA 1
   ATOM 9168 C . GLY A 370 ? 44.04794 160.17536 -7.26141 1.000 16.39808 C ? A ? 360 C 1
   ATOM 9169 O . GLY A 370 ? 43.43616 159.38816 -6.55005 1.000 14.56109 O ? A ? 360 O 1
   ATOM 9170 H . GLY A 370 ? 42.69599 161.74541 -5.86430 1.000 18.64735 H ? A ? 360 H 1
   ATOM 9171 HA2 . GLY A 370 ? 42.92331 161.33699 -8.51747 1.000 18.41282 H ? A ? 360 HA2 1
   ATOM 9172 HA3 . GLY A 370 ? 44.07731 162.14843 -7.80732 1.000 18.41282 H ? A ? 360 HA3 1
   ATOM 9173 N A CYS A 371 ? 45.27955 159.95407 -7.71044 0.369 17.39317 N ? A ? 361 N 1
   ATOM 9174 CA A CYS A 371 ? 45.98980 158.70864 -7.45534 0.369 15.17817 C ? A ? 361 CA 1
   ATOM 9175 C A CYS A 371 ? 46.69390 158.82261 -6.10709 0.369 17.84493 C ? A ? 361 C 1
   ATOM 9176 O A CYS A 371 ? 47.89101 159.08334 -6.02210 0.369 16.42371 O ? A ? 361 O 1
   ATOM 9177 CB A CYS A 371 ? 46.98248 158.43047 -8.57359 0.369 16.34893 C ? A ? 361 CB 1
   ATOM 9178 SG A CYS A 371 ? 47.96199 156.94375 -8.27077 0.369 17.03153 S ? A ? 361 SG 1
   ATOM 9179 H A CYS A 371 ? 45.73171 160.52064 -8.17321 0.369 20.83684 H ? A ? 361 H 1
   ATOM 9180 HA A CYS A 371 ? 45.35117 157.97976 -7.41297 0.369 18.17885 H ? A ? 361 HA 1
   ATOM 9181 HB2 A CYS A 371 ? 46.49752 158.30844 -9.40475 0.369 19.58376 H ? A ? 361 HB2 1
   ATOM 9182 HB3 A CYS A 371 ? 47.59070 159.18206 -8.65165 0.369 19.58376 H ? A ? 361 HB3 1
   ATOM 9183 HG A CYS A 371 ? 48.97952 157.01073 -8.90334 0.369 20.40287 H ? A ? 361 HG 1
   ATOM 9184 N B CYS A 371 ? 45.30246 159.95673 -7.64221 0.631 17.54229 N ? A ? 361 N 1
   ATOM 9185 CA B CYS A 371 ? 45.93900 158.65382 -7.45958 0.631 15.02169 C ? A ? 361 CA 1
   ATOM 9186 C B CYS A 371 ? 46.69348 158.60772 -6.12285 0.631 17.93366 C ? A ? 361 C 1
   ATOM 9187 O B CYS A 371 ? 47.90933 158.49084 -6.06233 0.631 18.80694 O ? A ? 361 O 1
   ATOM 9188 CB B CYS A 371 ? 46.86009 158.36028 -8.63501 0.631 16.85280 C ? A ? 361 CB 1
   ATOM 9189 SG B CYS A 371 ? 47.45448 156.62197 -8.67103 0.631 15.55545 S ? A ? 361 SG 1
   ATOM 9190 H B CYS A 371 ? 45.80807 160.54740 -8.00972 0.631 21.01579 H ? A ? 361 H 1
   ATOM 9191 HA B CYS A 371 ? 45.24709 157.97490 -7.42450 0.631 17.99106 H ? A ? 361 HA 1
   ATOM 9192 HB2 B CYS A 371 ? 46.37926 158.52876 -9.46042 0.631 20.18840 H ? A ? 361 HB2 1
   ATOM 9193 HB3 B CYS A 371 ? 47.63568 158.94009 -8.57858 0.631 20.18840 H ? A ? 361 HB3 1
   ATOM 9194 HG B CYS A 371 ? 46.52881 155.88811 -8.45991 0.631 18.63158 H ? A ? 361 HG 1
   ATOM 9195 N . PHE A 372 ? 45.92942 158.64407 -5.02428 1.000 17.14986 N ? A ? 362 N 1
   ATOM 9196 CA . PHE A 372 ? 46.52363 158.80821 -3.68404 1.000 16.64622 C ? A ? 362 CA 1
   ATOM 9197 C . PHE A 372 ? 45.78048 158.08440 -2.56044 1.000 18.12241 C ? A ? 362 C 1
   ATOM 9198 O . PHE A 372 ? 46.25316 157.03450 -2.11318 1.000 16.20721 O ? A ? 362 O 1
   ATOM 9199 CB . PHE A 372 ? 46.68130 160.31483 -3.33160 1.000 13.90994 C ? A ? 362 CB 1
   ATOM 9200 CG . PHE A 372 ? 47.43528 160.57836 -2.04279 1.000 19.25380 C ? A ? 362 CG 1
   ATOM 9201 CD1 . PHE A 372 ? 48.78191 160.26270 -1.95361 1.000 18.30726 C ? A ? 362 CD1 1
   ATOM 9202 CD2 . PHE A 372 ? 46.82469 161.20325 -0.95843 1.000 18.56560 C ? A ? 362 CD2 1
   ATOM 9203 CE1 . PHE A 372 ? 49.50811 160.51945 -0.76847 1.000 19.83528 C ? A ? 362 CE1 1
   ATOM 9204 CE2 . PHE A 372 ? 47.52489 161.42912 0.22023 1.000 24.27718 C ? A ? 362 CE2 1
   ATOM 9205 CZ . PHE A 372 ? 48.87338 161.08196 0.29757 1.000 22.55228 C ? A ? 362 CZ 1
   ATOM 9206 HA . PHE A 372 ? 47.39768 158.39006 -3.72955 1.000 19.94051 H ? A ? 362 HA 1
   ATOM 9207 HB2 . PHE A 372 ? 47.16521 160.75198 -4.04968 1.000 16.65697 H ? A ? 362 HB2 1
   ATOM 9208 HB3 . PHE A 372 ? 45.79825 160.70576 -3.24054 1.000 16.65697 H ? A ? 362 HB3 1
   ATOM 9209 HD1 . PHE A 372 ? 49.21277 159.87740 -2.68217 1.000 21.93374 H ? A ? 362 HD1 1
   ATOM 9210 HD2 . PHE A 372 ? 45.93702 161.47279 -1.02399 1.000 22.24376 H ? A ? 362 HD2 1
   ATOM 9211 HE1 . PHE A 372 ? 50.41184 160.30611 -0.71689 1.000 23.76738 H ? A ? 362 HE1 1
   ATOM 9212 HE2 . PHE A 372 ? 47.09693 161.80949 0.95309 1.000 29.09765 H ? A ? 362 HE2 1
   ATOM 9213 HZ . PHE A 372 ? 49.34399 161.23601 1.08478 1.000 27.02777 H ? A ? 362 HZ 1
   ATOM 9214 H A PHE A 372 ? 45.09519 158.43538 -5.03467 0.369 20.54487 H ? A ? 362 H 1
   ATOM 9215 H B PHE A 372 ? 45.07206 158.57673 -5.02483 0.631 20.54487 H ? A ? 362 H 1
   ATOM 9216 N . HIS A 373 ? 44.66253 158.59168 -2.04275 1.000 15.57757 N ? A ? 363 N 1
   ATOM 9217 CA . HIS A 373 ? 44.05554 157.94520 -0.86075 1.000 15.18184 C ? A ? 363 CA 1
   ATOM 9218 C . HIS A 373 ? 43.73514 156.47604 -1.15138 1.000 16.68767 C ? A ? 363 C 1
   ATOM 9219 O . HIS A 373 ? 43.96806 155.59581 -0.30415 1.000 16.20212 O ? A ? 363 O 1
   ATOM 9220 CB . HIS A 373 ? 42.78662 158.69725 -0.40785 1.000 14.06371 C ? A ? 363 CB 1
   ATOM 9221 CG . HIS A 373 ? 43.05208 159.94664 0.41869 1.000 13.54770 C ? A ? 363 CG 1
   ATOM 9222 ND1 . HIS A 373 ? 43.46232 159.90684 1.72986 1.000 17.07438 N ? A ? 363 ND1 1
   ATOM 9223 CD2 . HIS A 373 ? 42.99620 161.26378 0.09217 1.000 16.90979 C ? A ? 363 CD2 1
   ATOM 9224 CE1 . HIS A 373 ? 43.61878 161.14181 2.19337 1.000 21.93892 C ? A ? 363 CE1 1
   ATOM 9225 NE2 . HIS A 373 ? 43.36800 161.99109 1.21357 1.000 15.61687 N ? A ? 363 NE2 1
   ATOM 9226 H . HIS A 373 ? 44.24483 159.28252 -2.33919 1.000 18.65813 H ? A ? 363 H 1
   ATOM 9227 HA . HIS A 373 ? 44.68988 157.98696 -0.12811 1.000 18.18325 H ? A ? 363 HA 1
   ATOM 9228 HB2 . HIS A 373 ? 42.29046 158.96805 -1.19614 1.000 16.84149 H ? A ? 363 HB2 1
   ATOM 9229 HB3 . HIS A 373 ? 42.24896 158.09768 0.13283 1.000 16.84149 H ? A ? 363 HB3 1
   ATOM 9230 HD1 . HIS A 373 ? 43.59770 159.18863 2.18314 1.000 20.45430 H ? A ? 363 HD1 1
   ATOM 9231 HD2 . HIS A 373 ? 42.75269 161.61475 -0.73392 1.000 20.25679 H ? A ? 363 HD2 1
   ATOM 9232 HE1 . HIS A 373 ? 43.86353 161.36984 3.06113 1.000 26.29175 H ? A ? 363 HE1 1
   ATOM 9233 N . VAL A 374 ? 43.21393 156.17608 -2.34023 1.000 14.58829 N ? A ? 364 N 1
   ATOM 9234 CA . VAL A 374 ? 42.83661 154.78353 -2.62910 1.000 14.42239 C ? A ? 364 CA 1
   ATOM 9235 C . VAL A 374 ? 44.06362 153.88095 -2.70869 1.000 16.22991 C ? A ? 364 C 1
   ATOM 9236 O . VAL A 374 ? 44.16273 152.90954 -1.93886 1.000 15.79995 O ? A ? 364 O 1
   ATOM 9237 CB . VAL A 374 ? 41.99682 154.66119 -3.91276 1.000 16.53979 C ? A ? 364 CB 1
   ATOM 9238 CG1 . VAL A 374 ? 41.75568 153.16708 -4.24287 1.000 15.57249 C ? A ? 364 CG1 1
   ATOM 9239 CG2 . VAL A 374 ? 40.62604 155.31598 -3.79634 1.000 15.25004 C ? A ? 364 CG2 1
   ATOM 9240 H . VAL A 374 ? 43.07241 156.73774 -2.97592 1.000 17.47099 H ? A ? 364 H 1
   ATOM 9241 HA . VAL A 374 ? 42.30458 154.48483 -1.87502 1.000 17.27190 H ? A ? 364 HA 1
   ATOM 9242 HB . VAL A 374 ? 42.49841 155.11204 -4.60992 1.000 19.81279 H ? A ? 364 HB 1
   ATOM 9243 HG11 . VAL A 374 ? 41.14965 153.10425 -4.99765 1.000 18.65203 H ? A ? 364 HG11 1
   ATOM 9244 HG12 . VAL A 374 ? 42.60383 152.75169 -4.46420 1.000 18.65203 H ? A ? 364 HG12 1
   ATOM 9245 HG13 . VAL A 374 ? 41.36607 152.73150 -3.46868 1.000 18.65203 H ? A ? 364 HG13 1
   ATOM 9246 HG21 . VAL A 374 ? 40.16038 155.22640 -4.64253 1.000 18.26508 H ? A ? 364 HG21 1
   ATOM 9247 HG22 . VAL A 374 ? 40.12367 154.87421 -3.09394 1.000 18.26508 H ? A ? 364 HG22 1
   ATOM 9248 HG23 . VAL A 374 ? 40.74170 156.25448 -3.58016 1.000 18.26508 H ? A ? 364 HG23 1
   ATOM 9249 N . PRO A 375 ? 45.03677 154.13384 -3.60638 1.000 15.81004 N ? A ? 365 N 1
   ATOM 9250 CA . PRO A 375 ? 46.21920 153.23084 -3.63711 1.000 17.50808 C ? A ? 365 CA 1
   ATOM 9251 C . PRO A 375 ? 46.99804 153.18402 -2.32550 1.000 14.68773 C ? A ? 365 C 1
   ATOM 9252 O . PRO A 375 ? 47.44944 152.09598 -1.89882 1.000 17.79300 O ? A ? 365 O 1
   ATOM 9253 CB . PRO A 375 ? 47.06575 153.78357 -4.79811 1.000 18.64885 C ? A ? 365 CB 1
   ATOM 9254 CG . PRO A 375 ? 46.55423 155.23374 -5.00098 1.000 16.09270 C ? A ? 365 CG 1
   ATOM 9255 CD . PRO A 375 ? 45.08912 155.15583 -4.68658 1.000 17.60566 C ? A ? 365 CD 1
   ATOM 9256 HA . PRO A 375 ? 45.92725 152.33280 -3.85887 1.000 20.97474 H ? A ? 365 HA 1
   ATOM 9257 HB2 . PRO A 375 ? 48.00511 153.77610 -4.55635 1.000 22.34366 H ? A ? 365 HB2 1
   ATOM 9258 HB3 . PRO A 375 ? 46.92410 153.24944 -5.59532 1.000 22.34366 H ? A ? 365 HB3 1
   ATOM 9259 HG2 . PRO A 375 ? 47.01044 155.83657 -4.39323 1.000 19.27627 H ? A ? 365 HG2 1
   ATOM 9260 HG3 . PRO A 375 ? 46.70038 155.51388 -5.91808 1.000 19.27627 H ? A ? 365 HG3 1
   ATOM 9261 HD2 . PRO A 375 ? 44.75584 156.01069 -4.37189 1.000 21.09182 H ? A ? 365 HD2 1
   ATOM 9262 HD3 . PRO A 375 ? 44.58271 154.86739 -5.46198 1.000 21.09182 H ? A ? 365 HD3 1
   ATOM 9263 N . ARG A 376 ? 47.18757 154.30802 -1.66022 1.000 15.46869 N ? A ? 366 N 1
   ATOM 9264 CA . ARG A 376 ? 47.91213 154.27705 -0.39768 1.000 14.33234 C ? A ? 366 CA 1
   ATOM 9265 C . ARG A 376 ? 47.19034 153.42040 0.62692 1.000 16.98294 C ? A ? 366 C 1
   ATOM 9266 O . ARG A 376 ? 47.81146 152.60534 1.32257 1.000 16.19657 O ? A ? 366 O 1
   ATOM 9267 CB . ARG A 376 ? 48.09656 155.68095 0.14705 1.000 14.00883 C ? A ? 366 CB 1
   ATOM 9268 CG . ARG A 376 ? 49.03236 155.68931 1.36430 1.000 17.85833 C ? A ? 366 CG 1
   ATOM 9269 CD . ARG A 376 ? 49.19516 157.06551 2.00541 1.000 16.62666 C ? A ? 366 CD 1
   ATOM 9270 NE . ARG A 376 ? 47.96875 157.57799 2.61991 1.000 17.38386 N ? A ? 366 NE 1
   ATOM 9271 CZ . ARG A 376 ? 47.85707 158.77555 3.18208 1.000 21.68493 C ? A ? 366 CZ 1
   ATOM 9272 NH1 . ARG A 376 ? 48.89039 159.57350 3.31911 1.000 21.70468 N ? A ? 366 NH1 1
   ATOM 9273 NH2 . ARG A 376 ? 46.67334 159.18582 3.59179 1.000 19.40047 N ? A ? 366 NH2 1
   ATOM 9274 H . ARG A 376 ? 46.91520 155.08511 -1.90830 1.000 18.52746 H ? A ? 366 H 1
   ATOM 9275 HA . ARG A 376 ? 48.78869 153.89641 -0.56401 1.000 17.16385 H ? A ? 366 HA 1
   ATOM 9276 HB2 . ARG A 376 ? 48.48402 156.24410 -0.54116 1.000 16.77564 H ? A ? 366 HB2 1
   ATOM 9277 HB3 . ARG A 376 ? 47.23577 156.03518 0.41990 1.000 16.77564 H ? A ? 366 HB3 1
   ATOM 9278 HG2 . ARG A 376 ? 48.67444 155.09019 2.03798 1.000 21.39504 H ? A ? 366 HG2 1
   ATOM 9279 HG3 . ARG A 376 ? 49.91105 155.38774 1.08525 1.000 21.39504 H ? A ? 366 HG3 1
   ATOM 9280 HD2 . ARG A 376 ? 49.87184 157.00954 2.69814 1.000 19.91703 H ? A ? 366 HD2 1
   ATOM 9281 HD3 . ARG A 376 ? 49.47039 157.69762 1.32307 1.000 19.91703 H ? A ? 366 HD3 1
   ATOM 9282 HE . ARG A 376 ? 47.27506 157.06969 2.61642 1.000 20.82567 H ? A ? 366 HE 1
   ATOM 9283 HH11 . ARG A 376 ? 49.66540 159.32501 3.04124 1.000 26.01065 H ? A ? 366 HH11 1
   ATOM 9284 HH12 . ARG A 376 ? 48.79233 160.34474 3.68676 1.000 26.01065 H ? A ? 366 HH12 1
   ATOM 9285 HH21 . ARG A 376 ? 45.98508 158.67961 3.49356 1.000 23.24560 H ? A ? 366 HH21 1
   ATOM 9286 HH22 . ARG A 376 ? 46.58928 159.95972 3.95733 1.000 23.24560 H ? A ? 366 HH22 1
   ATOM 9287 N . ALA A 377 ? 45.88775 153.60077 0.76595 1.000 13.99200 N ? A ? 367 N 1
   ATOM 9288 CA . ALA A 377 ? 45.14199 152.81832 1.74088 1.000 14.86787 C ? A ? 367 CA 1
   ATOM 9289 C . ALA A 377 ? 45.15877 151.33313 1.39927 1.000 17.86870 C ? A ? 367 C 1
   ATOM 9290 O . ALA A 377 ? 45.33319 150.48313 2.29198 1.000 16.75220 O ? A ? 367 O 1
   ATOM 9291 CB . ALA A 377 ? 43.70940 153.33008 1.81824 1.000 15.10415 C ? A ? 367 CB 1
   ATOM 9292 H . ALA A 377 ? 45.41564 154.16125 0.31586 1.000 16.75544 H ? A ? 367 H 1
   ATOM 9293 HA . ALA A 377 ? 45.55624 152.92598 2.61134 1.000 17.80649 H ? A ? 367 HA 1
   ATOM 9294 HB1 . ALA A 377 ? 43.21007 152.77820 2.44033 1.000 18.09001 H ? A ? 367 HB1 1
   ATOM 9295 HB2 . ALA A 377 ? 43.71883 154.24990 2.12605 1.000 18.09001 H ? A ? 367 HB2 1
   ATOM 9296 HB3 . ALA A 377 ? 43.30827 153.28045 0.93646 1.000 18.09001 H ? A ? 367 HB3 1
   ATOM 9297 N . LEU A 378 ? 44.93898 150.98129 0.12169 1.000 17.01231 N ? A ? 368 N 1
   ATOM 9298 CA . LEU A 378 ? 44.96844 149.56714 -0.23512 1.000 16.82607 C ? A ? 368 CA 1
   ATOM 9299 C . LEU A 378 ? 46.35211 148.96378 0.01341 1.000 18.67281 C ? A ? 368 C 1
   ATOM 9300 O . LEU A 378 ? 46.45676 147.84334 0.51932 1.000 16.65697 O ? A ? 368 O 1
   ATOM 9301 CB . LEU A 378 ? 44.56542 149.35362 -1.69092 1.000 16.86940 C ? A ? 368 CB 1
   ATOM 9302 CG . LEU A 378 ? 43.20593 149.83487 -2.08205 1.000 21.02333 C ? A ? 368 CG 1
   ATOM 9303 CD1 . LEU A 378 ? 43.01291 149.55850 -3.62319 1.000 20.66147 C ? A ? 368 CD1 1
   ATOM 9304 CD2 . LEU A 378 ? 42.11108 149.23418 -1.27268 1.000 20.81439 C ? A ? 368 CD2 1
   ATOM 9305 H . LEU A 378 ? 44.77781 151.52381 -0.52584 1.000 20.37981 H ? A ? 368 H 1
   ATOM 9306 HA . LEU A 378 ? 44.31851 149.10906 0.32044 1.000 20.15632 H ? A ? 368 HA 1
   ATOM 9307 HB2 . LEU A 378 ? 45.20531 149.81962 -2.25153 1.000 20.20832 H ? A ? 368 HB2 1
   ATOM 9308 HB3 . LEU A 378 ? 44.59490 148.40162 -1.87457 1.000 20.20832 H ? A ? 368 HB3 1
   ATOM 9309 HG . LEU A 378 ? 43.14173 150.78634 -1.90462 1.000 25.19303 H ? A ? 368 HG 1
   ATOM 9310 HD11 . LEU A 378 ? 42.09855 149.76854 -3.86960 1.000 24.75880 H ? A ? 368 HD11 1
   ATOM 9311 HD12 . LEU A 378 ? 43.62723 150.11795 -4.12372 1.000 24.75880 H ? A ? 368 HD12 1
   ATOM 9312 HD13 . LEU A 378 ? 43.19704 148.62302 -3.80176 1.000 24.75880 H ? A ? 368 HD13 1
   ATOM 9313 HD21 . LEU A 378 ? 41.25759 149.50050 -1.64890 1.000 24.94231 H ? A ? 368 HD21 1
   ATOM 9314 HD22 . LEU A 378 ? 42.19539 148.26811 -1.29496 1.000 24.94231 H ? A ? 368 HD22 1
   ATOM 9315 HD23 . LEU A 378 ? 42.18323 149.55153 -0.35890 1.000 24.94231 H ? A ? 368 HD23 1
   ATOM 9316 N . TYR A 379 ? 47.41367 149.69664 -0.29971 1.000 15.79391 N ? A ? 369 N 1
   ATOM 9317 CA . TYR A 379 ? 48.76366 149.22152 -0.00180 1.000 19.27536 C ? A ? 369 CA 1
   ATOM 9318 C . TYR A 379 ? 48.98069 149.05173 1.51339 1.000 21.09032 C ? A ? 369 C 1
   ATOM 9319 O . TYR A 379 ? 49.53818 148.04008 1.96232 1.000 17.44153 O ? A ? 369 O 1
   ATOM 9320 CB . TYR A 379 ? 49.78965 150.16536 -0.60778 1.000 15.43085 C ? A ? 369 CB 1
   ATOM 9321 CG . TYR A 379 ? 51.22677 149.83119 -0.27744 1.000 15.12338 C ? A ? 369 CG 1
   ATOM 9322 CD1 . TYR A 379 ? 51.85354 148.79169 -0.91591 1.000 22.63530 C ? A ? 369 CD1 1
   ATOM 9323 CD2 . TYR A 379 ? 51.92303 150.52607 0.67172 1.000 20.84040 C ? A ? 369 CD2 1
   ATOM 9324 CE1 . TYR A 379 ? 53.15607 148.46253 -0.62214 1.000 22.45646 C ? A ? 369 CE1 1
   ATOM 9325 CE2 . TYR A 379 ? 53.21941 150.17634 1.00089 1.000 24.78760 C ? A ? 369 CE2 1
   ATOM 9326 CZ . TYR A 379 ? 53.82023 149.13751 0.32635 1.000 25.51407 C ? A ? 369 CZ 1
   ATOM 9327 OH . TYR A 379 ? 55.12715 148.77212 0.55881 1.000 33.38536 O ? A ? 369 OH 1
   ATOM 9328 H . TYR A 379 ? 47.38344 150.46644 -0.68195 1.000 18.91773 H ? A ? 369 H 1
   ATOM 9329 HA . TYR A 379 ? 48.88646 148.34964 -0.40879 1.000 23.09547 H ? A ? 369 HA 1
   ATOM 9330 HB2 . TYR A 379 ? 49.69850 150.14124 -1.57318 1.000 18.48206 H ? A ? 369 HB2 1
   ATOM 9331 HB3 . TYR A 379 ? 49.61535 151.06165 -0.28037 1.000 18.48206 H ? A ? 369 HB3 1
   ATOM 9332 HD1 . TYR A 379 ? 51.39080 148.30211 -1.55706 1.000 27.12740 H ? A ? 369 HD1 1
   ATOM 9333 HD2 . TYR A 379 ? 51.51881 151.24449 1.10228 1.000 24.97351 H ? A ? 369 HD2 1
   ATOM 9334 HE1 . TYR A 379 ? 53.57606 147.77160 -1.08162 1.000 26.91279 H ? A ? 369 HE1 1
   ATOM 9335 HE2 . TYR A 379 ? 53.67808 150.63534 1.66710 1.000 29.71016 H ? A ? 369 HE2 1
   ATOM 9336 HH . TYR A 379 ? 55.45340 149.24594 1.17091 1.000 40.02747 H ? A ? 369 HH 1
   ATOM 9337 N . LEU A 380 ? 48.57581 150.03655 2.31682 1.000 18.55449 N ? A ? 370 N 1
   ATOM 9338 CA . LEU A 380 ? 48.78660 149.94562 3.76120 1.000 16.88157 C ? A ? 370 CA 1
   ATOM 9339 C . LEU A 380 ? 47.98945 148.79175 4.37008 1.000 16.28913 C ? A ? 370 C 1
   ATOM 9340 O . LEU A 380 ? 48.49080 148.08502 5.25065 1.000 17.01622 O ? A ? 370 O 1
   ATOM 9341 CB . LEU A 380 ? 48.42863 151.27825 4.44494 1.000 18.09663 C ? A ? 370 CB 1
   ATOM 9342 CG . LEU A 380 ? 49.44095 152.38969 4.16865 1.000 20.34128 C ? A ? 370 CG 1
   ATOM 9343 CD1 . LEU A 380 ? 48.94495 153.73362 4.68813 1.000 19.38469 C ? A ? 370 CD1 1
   ATOM 9344 CD2 . LEU A 380 ? 50.77726 152.07308 4.81826 1.000 27.11906 C ? A ? 370 CD2 1
   ATOM 9345 H . LEU A 380 ? 48.18328 150.75589 2.05590 1.000 22.23043 H ? A ? 370 H 1
   ATOM 9346 HA . LEU A 380 ? 49.72794 149.77684 3.92333 1.000 20.22292 H ? A ? 370 HA 1
   ATOM 9347 HB2 . LEU A 380 ? 47.56380 151.57425 4.12036 1.000 21.68099 H ? A ? 370 HB2 1
   ATOM 9348 HB3 . LEU A 380 ? 48.39284 151.13827 5.40412 1.000 21.68099 H ? A ? 370 HB3 1
   ATOM 9349 HG . LEU A 380 ? 49.55706 152.45131 3.20760 1.000 24.37458 H ? A ? 370 HG 1
   ATOM 9350 HD11 . LEU A 380 ? 49.58238 154.42209 4.44197 1.000 23.22667 H ? A ? 370 HD11 1
   ATOM 9351 HD12 . LEU A 380 ? 48.08078 153.92597 4.29176 1.000 23.22667 H ? A ? 370 HD12 1
   ATOM 9352 HD13 . LEU A 380 ? 48.86332 153.68837 5.65362 1.000 23.22667 H ? A ? 370 HD13 1
   ATOM 9353 HD21 . LEU A 380 ? 51.32668 152.87248 4.81622 1.000 32.50791 H ? A ? 370 HD21 1
   ATOM 9354 HD22 . LEU A 380 ? 50.62357 151.77967 5.72995 1.000 32.50791 H ? A ? 370 HD22 1
   ATOM 9355 HD23 . LEU A 380 ? 51.21490 151.36965 4.31371 1.000 32.50791 H ? A ? 370 HD23 1
   ATOM 9356 N . CYS A 381 ? 46.75588 148.57984 3.93080 1.000 16.95643 N ? A ? 371 N 1
   ATOM 9357 CA . CYS A 381 ? 45.97530 147.45675 4.44846 1.000 18.21230 C ? A ? 371 CA 1
   ATOM 9358 C . CYS A 381 ? 46.57712 146.10606 4.03960 1.000 21.77913 C ? A ? 371 C 1
   ATOM 9359 O . CYS A 381 ? 46.60781 145.17585 4.85556 1.000 16.99265 O ? A ? 371 O 1
   ATOM 9360 CB . CYS A 381 ? 44.53531 147.55889 3.98172 1.000 16.90464 C ? A ? 371 CB 1
   ATOM 9361 SG . CYS A 381 ? 43.57938 148.90816 4.84346 1.000 17.50421 S ? A ? 371 SG 1
   ATOM 9362 H . CYS A 381 ? 46.35093 149.06059 3.34386 1.000 20.31276 H ? A ? 371 H 1
   ATOM 9363 HA . CYS A 381 ? 45.98376 147.50311 5.41732 1.000 21.81980 H ? A ? 371 HA 1
   ATOM 9364 HB2 . CYS A 381 ? 44.52618 147.74717 3.03021 1.000 20.25060 H ? A ? 371 HB2 1
   ATOM 9365 HB3 . CYS A 381 ? 44.08767 146.71651 4.15753 1.000 20.25060 H ? A ? 371 HB3 1
   ATOM 9366 HG . CYS A 381 ? 42.43300 148.86036 4.49199 1.000 20.97009 H ? A ? 371 HG 1
   ATOM 9367 N . TRP A 382 ? 47.04788 145.98622 2.79380 1.000 19.73850 N ? A ? 372 N 1
   ATOM 9368 CA . TRP A 382 ? 47.78343 144.79212 2.38110 1.000 17.21651 C ? A ? 372 CA 1
   ATOM 9369 C . TRP A 382 ? 48.94876 144.55796 3.32016 1.000 17.82526 C ? A ? 372 C 1
   ATOM 9370 O . TRP A 382 ? 49.11247 143.44512 3.84706 1.000 19.22223 O ? A ? 372 O 1
   ATOM 9371 CB . TRP A 382 ? 48.22948 144.93320 0.92270 1.000 15.74654 C ? A ? 372 CB 1
   ATOM 9372 CG . TRP A 382 ? 49.16377 143.85545 0.40957 1.000 20.85459 C ? A ? 372 CG 1
   ATOM 9373 CD1 . TRP A 382 ? 49.31789 142.57183 0.90609 1.000 24.68764 C ? A ? 372 CD1 1
   ATOM 9374 CD2 . TRP A 382 ? 50.02910 143.95262 -0.71510 1.000 22.40874 C ? A ? 372 CD2 1
   ATOM 9375 NE1 . TRP A 382 ? 50.28436 141.90439 0.18174 1.000 21.20973 N ? A ? 372 NE1 1
   ATOM 9376 CE2 . TRP A 382 ? 50.72523 142.72121 -0.82261 1.000 21.86056 C ? A ? 372 CE2 1
   ATOM 9377 CE3 . TRP A 382 ? 50.31972 144.97121 -1.62959 1.000 26.63577 C ? A ? 372 CE3 1
   ATOM 9378 CZ2 . TRP A 382 ? 51.65760 142.48987 -1.81626 1.000 27.80950 C ? A ? 372 CZ2 1
   ATOM 9379 CZ3 . TRP A 382 ? 51.25561 144.73758 -2.60149 1.000 27.82928 C ? A ? 372 CZ3 1
   ATOM 9380 CH2 . TRP A 382 ? 51.90768 143.49640 -2.69402 1.000 25.99406 C ? A ? 372 CH2 1
   ATOM 9381 H . TRP A 382 ? 46.95493 146.57701 2.17580 1.000 23.65124 H ? A ? 372 H 1
   ATOM 9382 HA . TRP A 382 ? 47.20985 144.01078 2.41888 1.000 20.62485 H ? A ? 372 HA 1
   ATOM 9383 HB2 . TRP A 382 ? 47.43905 144.91913 0.36063 1.000 18.86088 H ? A ? 372 HB2 1
   ATOM 9384 HB3 . TRP A 382 ? 48.68984 145.78157 0.82661 1.000 18.86088 H ? A ? 372 HB3 1
   ATOM 9385 HD1 . TRP A 382 ? 48.84175 142.21361 1.62015 1.000 29.59020 H ? A ? 372 HD1 1
   ATOM 9386 HE1 . TRP A 382 ? 50.56361 141.10585 0.33649 1.000 25.41671 H ? A ? 372 HE1 1
   ATOM 9387 HE3 . TRP A 382 ? 49.88518 145.79184 -1.57819 1.000 31.92796 H ? A ? 372 HE3 1
   ATOM 9388 HZ2 . TRP A 382 ? 52.09849 141.67365 -1.88180 1.000 33.33644 H ? A ? 372 HZ2 1
   ATOM 9389 HZ3 . TRP A 382 ? 51.46270 145.41033 -3.20929 1.000 33.36017 H ? A ? 372 HZ3 1
   ATOM 9390 HH2 . TRP A 382 ? 52.52703 143.36018 -3.37428 1.000 31.15791 H ? A ? 372 HH2 1
   ATOM 9391 N . GLN A 383 ? 49.71500 145.61026 3.61358 1.000 17.67098 N ? A ? 373 N 1
   ATOM 9392 CA . GLN A 383 ? 50.86667 145.44851 4.50697 1.000 19.05190 C ? A ? 373 CA 1
   ATOM 9393 C . GLN A 383 ? 50.45395 144.98406 5.90037 1.000 18.92702 C ? A ? 373 C 1
   ATOM 9394 O . GLN A 383 ? 51.16185 144.16426 6.52004 1.000 18.57153 O ? A ? 373 O 1
   ATOM 9395 CB . GLN A 383 ? 51.63809 146.74839 4.66843 1.000 25.15205 C ? A ? 373 CB 1
   ATOM 9396 CG . GLN A 383 ? 52.56795 147.13012 3.56659 1.000 32.17487 C ? A ? 373 CG 1
   ATOM 9397 CD . GLN A 383 ? 53.41554 148.35636 3.96249 1.000 56.17886 C ? A ? 373 CD 1
   ATOM 9398 OE1 . GLN A 383 ? 52.90725 149.34762 4.47584 1.000 38.37426 O ? A ? 373 OE1 1
   ATOM 9399 NE2 . GLN A 383 ? 54.70848 148.27422 3.73573 1.000 35.29690 N ? A ? 373 NE2 1
   ATOM 9400 H . GLN A 383 ? 49.59469 146.40866 3.31747 1.000 21.17022 H ? A ? 373 H 1
   ATOM 9401 HA . GLN A 383 ? 51.43733 144.78400 4.09021 1.000 22.82732 H ? A ? 373 HA 1
   ATOM 9402 HB2 . GLN A 383 ? 50.99425 147.46866 4.75552 1.000 30.14750 H ? A ? 373 HB2 1
   ATOM 9403 HB3 . GLN A 383 ? 52.17134 146.68063 5.47587 1.000 30.14750 H ? A ? 373 HB3 1
   ATOM 9404 HG2 . GLN A 383 ? 53.16626 146.39038 3.37765 1.000 38.57488 H ? A ? 373 HG2 1
   ATOM 9405 HG3 . GLN A 383 ? 52.05547 147.35314 2.77379 1.000 38.57488 H ? A ? 373 HG3 1
   ATOM 9406 HE21 . GLN A 383 ? 55.03898 147.56246 3.38391 1.000 42.32132 H ? A ? 373 HE21 1
   ATOM 9407 HE22 . GLN A 383 ? 55.22340 148.93226 3.93928 1.000 42.32132 H ? A ? 373 HE22 1
   ATOM 9408 N . GLN A 384 ? 49.38250 145.54437 6.45876 1.000 18.44938 N ? A ? 374 N 1
   ATOM 9409 CA . GLN A 384 ? 48.99178 145.15578 7.82577 1.000 17.28822 C ? A ? 374 CA 1
   ATOM 9410 C . GLN A 384 ? 48.58558 143.68890 7.88547 1.000 15.59621 C ? A ? 374 C 1
   ATOM 9411 O . GLN A 384 ? 48.95704 142.96049 8.82353 1.000 18.12512 O ? A ? 374 O 1
   ATOM 9412 CB . GLN A 384 ? 47.83927 145.98870 8.35261 1.000 18.68962 C ? A ? 374 CB 1
   ATOM 9413 CG . GLN A 384 ? 48.05866 147.49970 8.36385 1.000 18.94529 C ? A ? 374 CG 1
   ATOM 9414 CD . GLN A 384 ? 49.40595 147.90689 8.80481 1.000 17.85698 C ? A ? 374 CD 1
   ATOM 9415 OE1 . GLN A 384 ? 49.83006 147.64858 9.94850 1.000 19.80129 O ? A ? 374 OE1 1
   ATOM 9416 NE2 . GLN A 384 ? 50.13718 148.52688 7.88568 1.000 23.95921 N ? A ? 374 NE2 1
   ATOM 9417 H . GLN A 384 ? 48.87757 146.13242 6.08615 1.000 22.10430 H ? A ? 374 H 1
   ATOM 9418 HA . GLN A 384 ? 49.76554 145.31738 8.38798 1.000 20.71090 H ? A ? 374 HA 1
   ATOM 9419 HB2 . GLN A 384 ? 47.06189 145.81575 7.79883 1.000 22.39258 H ? A ? 374 HB2 1
   ATOM 9420 HB3 . GLN A 384 ? 47.66215 145.71768 9.26699 1.000 22.39258 H ? A ? 374 HB3 1
   ATOM 9421 HG2 . GLN A 384 ? 47.92738 147.84005 7.46506 1.000 22.69939 H ? A ? 374 HG2 1
   ATOM 9422 HG3 . GLN A 384 ? 47.41629 147.90307 8.96846 1.000 22.69939 H ? A ? 374 HG3 1
   ATOM 9423 HE21 . GLN A 384 ? 49.81486 148.66367 7.10019 1.000 28.71609 H ? A ? 374 HE21 1
   ATOM 9424 HE22 . GLN A 384 ? 50.93299 148.79155 8.07601 1.000 28.71609 H ? A ? 374 HE22 1
   ATOM 9425 N . PHE A 385 ? 47.74781 143.24979 6.92947 1.000 16.09904 N ? A ? 375 N 1
   ATOM 9426 CA . PHE A 385 ? 47.26353 141.86486 6.98176 1.000 18.22949 C ? A ? 375 CA 1
   ATOM 9427 C . PHE A 385 ? 48.37250 140.88456 6.61365 1.000 20.55834 C ? A ? 375 C 1
   ATOM 9428 O . PHE A 385 ? 48.41819 139.77496 7.16752 1.000 19.19875 O ? A ? 375 O 1
   ATOM 9429 CB . PHE A 385 ? 46.00590 141.70670 6.11924 1.000 19.16023 C ? A ? 375 CB 1
   ATOM 9430 CG . PHE A 385 ? 44.80117 142.36872 6.75409 1.000 19.94397 C ? A ? 375 CG 1
   ATOM 9431 CD1 . PHE A 385 ? 44.34848 141.95066 7.99656 1.000 20.61061 C ? A ? 375 CD1 1
   ATOM 9432 CD2 . PHE A 385 ? 44.15925 143.41857 6.13603 1.000 20.18982 C ? A ? 375 CD2 1
   ATOM 9433 CE1 . PHE A 385 ? 43.27869 142.56431 8.59793 1.000 20.63743 C ? A ? 375 CE1 1
   ATOM 9434 CE2 . PHE A 385 ? 43.10578 144.05783 6.77084 1.000 16.32233 C ? A ? 375 CE2 1
   ATOM 9435 CZ . PHE A 385 ? 42.69600 143.66216 7.98065 1.000 19.75285 C ? A ? 375 CZ 1
   ATOM 9436 H . PHE A 385 ? 47.45792 143.71650 6.26784 1.000 19.28389 H ? A ? 375 H 1
   ATOM 9437 HA . PHE A 385 ? 46.98720 141.64191 7.88444 1.000 21.84042 H ? A ? 375 HA 1
   ATOM 9438 HB2 . PHE A 385 ? 46.15829 142.11785 5.25401 1.000 22.95732 H ? A ? 375 HB2 1
   ATOM 9439 HB3 . PHE A 385 ? 45.81128 140.76291 6.00842 1.000 22.95732 H ? A ? 375 HB3 1
   ATOM 9440 HD1 . PHE A 385 ? 44.77530 141.24564 8.42746 1.000 24.69777 H ? A ? 375 HD1 1
   ATOM 9441 HD2 . PHE A 385 ? 44.43261 143.69880 5.29243 1.000 24.19282 H ? A ? 375 HD2 1
   ATOM 9442 HE1 . PHE A 385 ? 42.94861 142.24883 9.40813 1.000 24.72995 H ? A ? 375 HE1 1
   ATOM 9443 HE2 . PHE A 385 ? 42.67936 144.76961 6.35080 1.000 19.55183 H ? A ? 375 HE2 1
   ATOM 9444 HZ . PHE A 385 ? 42.01516 144.12636 8.41178 1.000 23.66846 H ? A ? 375 HZ 1
   ATOM 9445 N . GLU A 386 ? 49.29403 141.27355 5.72140 1.000 16.55063 N ? A ? 376 N 1
   ATOM 9446 CA . GLU A 386 ? 50.44234 140.42195 5.44744 1.000 18.24741 C ? A ? 376 CA 1
   ATOM 9447 C . GLU A 386 ? 51.32192 140.27723 6.69327 1.000 20.88807 C ? A ? 376 C 1
   ATOM 9448 O . GLU A 386 ? 51.84153 139.18815 6.97919 1.000 22.60444 O ? A ? 376 O 1
   ATOM 9449 CB . GLU A 386 ? 51.25209 140.96656 4.27945 1.000 19.06798 C ? A ? 376 CB 1
   ATOM 9450 CG . GLU A 386 ? 52.45631 140.10054 3.93658 1.000 23.79061 C ? A ? 376 CG 1
   ATOM 9451 CD . GLU A 386 ? 52.11356 138.65137 3.53893 1.000 43.46790 C ? A ? 376 CD 1
   ATOM 9452 OE1 . GLU A 386 ? 50.97179 138.34044 3.10235 1.000 41.83552 O ? A ? 376 OE1 1
   ATOM 9453 OE2 . GLU A 386 ? 53.02024 137.80896 3.69200 1.000 56.95038 O ? A ? 376 OE2 1
   ATOM 9454 H . GLU A 386 ? 49.27267 142.00863 5.27554 1.000 19.82579 H ? A ? 376 H 1
   ATOM 9455 HA . GLU A 386 ? 50.12199 139.54280 5.19178 1.000 21.86193 H ? A ? 376 HA 1
   ATOM 9456 HB2 . GLU A 386 ? 50.68269 141.01172 3.49545 1.000 22.84661 H ? A ? 376 HB2 1
   ATOM 9457 HB3 . GLU A 386 ? 51.57520 141.85258 4.50629 1.000 22.84661 H ? A ? 376 HB3 1
   ATOM 9458 HG2 . GLU A 386 ? 52.92497 140.50502 3.18982 1.000 28.51377 H ? A ? 376 HG2 1
   ATOM 9459 HG3 . GLU A 386 ? 53.03860 140.06064 4.71134 1.000 28.51377 H ? A ? 376 HG3 1
   ATOM 9460 N . ALA A 387 ? 51.52007 141.35453 7.43110 1.000 16.90691 N ? A ? 377 N 1
   ATOM 9461 CA . ALA A 387 ? 52.31404 141.28002 8.65586 1.000 18.24469 C ? A ? 377 CA 1
   ATOM 9462 C . ALA A 387 ? 51.63538 140.42367 9.72714 1.000 19.80100 C ? A ? 377 C 1
   ATOM 9463 O . ALA A 387 ? 52.31497 139.73815 10.49866 1.000 20.88217 O ? A ? 377 O 1
   ATOM 9464 CB . ALA A 387 ? 52.56228 142.68115 9.18221 1.000 22.70983 C ? A ? 377 CB 1
   ATOM 9465 H . ALA A 387 ? 51.21148 142.13708 7.25224 1.000 20.25333 H ? A ? 377 H 1
   ATOM 9466 HA . ALA A 387 ? 53.16905 140.86976 8.45202 1.000 21.85867 H ? A ? 377 HA 1
   ATOM 9467 HB1 . ALA A 387 ? 53.09714 142.62508 9.98948 1.000 27.21683 H ? A ? 377 HB1 1
   ATOM 9468 HB2 . ALA A 387 ? 53.03485 143.19295 8.50720 1.000 27.21683 H ? A ? 377 HB2 1
   ATOM 9469 HB3 . ALA A 387 ? 51.70988 143.10034 9.37862 1.000 27.21683 H ? A ? 377 HB3 1
   ATOM 9470 N . ILE A 388 ? 50.31120 140.47940 9.78886 1.000 18.92162 N ? A ? 378 N 1
   ATOM 9471 CA . ILE A 388 ? 49.53638 139.64823 10.71217 1.000 18.23795 C ? A ? 378 CA 1
   ATOM 9472 C . ILE A 388 ? 49.67646 138.16973 10.35578 1.000 25.17284 C ? A ? 378 C 1
   ATOM 9473 O . ILE A 388 ? 49.86424 137.31871 11.23750 1.000 21.36060 O ? A ? 378 O 1
   ATOM 9474 CB . ILE A 388 ? 48.06703 140.11992 10.67469 1.000 17.02534 C ? A ? 378 CB 1
   ATOM 9475 CG1 . ILE A 388 ? 47.87212 141.36962 11.53740 1.000 20.76754 C ? A ? 378 CG1 1
   ATOM 9476 CG2 . ILE A 388 ? 47.06575 139.04481 11.15016 1.000 22.92738 C ? A ? 378 CG2 1
   ATOM 9477 CD1 . ILE A 388 ? 46.51404 142.03909 11.29448 1.000 22.85805 C ? A ? 378 CD1 1
   ATOM 9478 H . ILE A 388 ? 49.82566 140.99591 9.30196 1.000 22.67099 H ? A ? 378 H 1
   ATOM 9479 HA . ILE A 388 ? 49.87825 139.75118 11.61407 1.000 21.85058 H ? A ? 378 HA 1
   ATOM 9480 HB . ILE A 388 ? 47.88678 140.31329 9.74140 1.000 20.39544 H ? A ? 378 HB 1
   ATOM 9481 HG12 . ILE A 388 ? 47.92291 141.12024 12.47342 1.000 24.88609 H ? A ? 378 HG12 1
   ATOM 9482 HG13 . ILE A 388 ? 48.56765 142.01218 11.32705 1.000 24.88609 H ? A ? 378 HG13 1
   ATOM 9483 HG21 . ILE A 388 ? 46.22813 139.47462 11.38373 1.000 27.47789 H ? A ? 378 HG21 1
   ATOM 9484 HG22 . ILE A 388 ? 46.92195 138.40791 10.43282 1.000 27.47789 H ? A ? 378 HG22 1
   ATOM 9485 HG23 . ILE A 388 ? 47.43285 138.59230 11.92563 1.000 27.47789 H ? A ? 378 HG23 1
   ATOM 9486 HD11 . ILE A 388 ? 46.56847 142.96990 11.56192 1.000 27.39469 H ? A ? 378 HD11 1
   ATOM 9487 HD12 . ILE A 388 ? 46.29612 141.97813 10.35125 1.000 27.39469 H ? A ? 378 HD12 1
   ATOM 9488 HD13 . ILE A 388 ? 45.83851 141.58284 11.82021 1.000 27.39469 H ? A ? 378 HD13 1
   ATOM 9489 N . ALA A 389 ? 49.63843 137.84712 9.07070 1.000 21.91339 N ? A ? 379 N 1
   ATOM 9490 CA . ALA A 389 ? 49.75709 136.46159 8.62159 1.000 20.41170 C ? A ? 379 CA 1
   ATOM 9491 C . ALA A 389 ? 51.18423 135.93053 8.63625 1.000 25.95999 C ? A ? 379 C 1
   ATOM 9492 O . ALA A 389 ? 51.41236 134.71986 8.74948 1.000 23.88525 O ? A ? 379 O 1
   ATOM 9493 CB . ALA A 389 ? 49.16494 136.35948 7.21308 1.000 19.97135 C ? A ? 379 CB 1
   ATOM 9494 H . ALA A 389 ? 49.54412 138.41343 8.43039 1.000 26.26110 H ? A ? 379 H 1
   ATOM 9495 HA . ALA A 389 ? 49.25681 135.89274 9.22742 1.000 24.45908 H ? A ? 379 HA 1
   ATOM 9496 HB1 . ALA A 389 ? 49.23402 135.44156 6.90725 1.000 23.93065 H ? A ? 379 HB1 1
   ATOM 9497 HB2 . ALA A 389 ? 48.23370 136.62942 7.24168 1.000 23.93065 H ? A ? 379 HB2 1
   ATOM 9498 HB3 . ALA A 389 ? 49.66076 136.94431 6.61891 1.000 23.93065 H ? A ? 379 HB3 1
   ATOM 9499 N . THR A 390 ? 52.18257 136.81752 8.49039 1.000 21.67872 N ? A ? 380 N 1
   ATOM 9500 CA . THR A 390 ? 53.55171 136.40721 8.26888 1.000 21.14707 C ? A ? 380 CA 1
   ATOM 9501 C . THR A 390 ? 54.47992 137.22454 9.16151 1.000 25.85978 C ? A ? 380 C 1
   ATOM 9502 O . THR A 390 ? 54.87257 138.33656 8.78337 1.000 26.10083 O ? A ? 380 O 1
   ATOM 9503 CB . THR A 390 ? 53.91654 136.57047 6.80822 1.000 28.57308 C ? A ? 380 CB 1
   ATOM 9504 OG1 . THR A 390 ? 52.96538 135.84853 6.01747 1.000 28.46333 O ? A ? 380 OG1 1
   ATOM 9505 CG2 . THR A 390 ? 55.31427 136.07851 6.52179 1.000 31.84132 C ? A ? 380 CG2 1
   ATOM 9506 H . THR A 390 ? 52.07629 137.67047 8.51842 1.000 25.97950 H ? A ? 380 H 1
   ATOM 9507 HA . THR A 390 ? 53.65573 135.47703 8.52355 1.000 25.34152 H ? A ? 380 HA 1
   ATOM 9508 HB . THR A 390 ? 53.90021 137.51082 6.57080 1.000 34.25274 H ? A ? 380 HB 1
   ATOM 9509 HG1 . THR A 390 ? 53.20046 135.85215 5.21105 1.000 34.12103 H ? A ? 380 HG1 1
   ATOM 9510 HG21 . THR A 390 ? 55.47025 136.06125 5.56457 1.000 38.17462 H ? A ? 380 HG21 1
   ATOM 9511 HG22 . THR A 390 ? 55.96454 136.66702 6.93615 1.000 38.17462 H ? A ? 380 HG22 1
   ATOM 9512 HG23 . THR A 390 ? 55.42976 135.18281 6.87576 1.000 38.17462 H ? A ? 380 HG23 1
   ATOM 9513 N . PRO A 391 ? 54.87668 136.69208 10.31723 1.000 22.87734 N ? A ? 381 N 1
   ATOM 9514 CA . PRO A 391 ? 55.75671 137.44922 11.21051 1.000 22.92964 C ? A ? 381 CA 1
   ATOM 9515 C . PRO A 391 ? 57.05017 137.83554 10.50336 1.000 32.32321 C ? A ? 381 C 1
   ATOM 9516 O . PRO A 391 ? 57.63614 137.05107 9.75515 1.000 35.29572 O ? A ? 381 O 1
   ATOM 9517 CB . PRO A 391 ? 56.03240 136.48053 12.36686 1.000 33.67185 C ? A ? 381 CB 1
   ATOM 9518 CG . PRO A 391 ? 55.08554 135.37351 12.22226 1.000 23.65098 C ? A ? 381 CG 1
   ATOM 9519 CD . PRO A 391 ? 54.41408 135.41677 10.89730 1.000 21.19863 C ? A ? 381 CD 1
   ATOM 9520 HA . PRO A 391 ? 55.30300 138.23872 11.54479 1.000 27.48061 H ? A ? 381 HA 1
   ATOM 9521 HB2 . PRO A 391 ? 56.94539 136.15825 12.30793 1.000 40.37126 H ? A ? 381 HB2 1
   ATOM 9522 HB3 . PRO A 391 ? 55.89588 136.93792 13.21129 1.000 40.37126 H ? A ? 381 HB3 1
   ATOM 9523 HG2 . PRO A 391 ? 55.57363 134.54003 12.31150 1.000 28.34621 H ? A ? 381 HG2 1
   ATOM 9524 HG3 . PRO A 391 ? 54.42102 135.44573 12.92518 1.000 28.34621 H ? A ? 381 HG3 1
   ATOM 9525 HD2 . PRO A 391 ? 54.69054 134.66765 10.34658 1.000 25.40339 H ? A ? 381 HD2 1
   ATOM 9526 HD3 . PRO A 391 ? 53.44953 135.41496 10.99989 1.000 25.40339 H ? A ? 381 HD3 1
   ATOM 9527 N . LEU A 392 ? 57.48891 139.05236 10.76101 1.000 40.06119 N ? A ? 382 N 1
   ATOM 9528 CA . LEU A 392 ? 58.65420 139.61562 10.09248 1.000 63.63186 C ? A ? 382 CA 1
   ATOM 9529 C . LEU A 392 ? 59.92438 138.88701 10.49802 1.000 44.47743 C ? A ? 382 C 1
   ATOM 9530 O . LEU A 392 ? 60.42545 138.04544 9.75776 1.000 78.59416 O ? A ? 382 O 1
   ATOM 9531 CB . LEU A 392 ? 58.78394 141.10342 10.42063 1.000 60.79678 C ? A ? 382 CB 1
   ATOM 9532 CG . LEU A 392 ? 57.73824 142.06752 9.85798 1.000 94.65753 C ? A ? 382 CG 1
   ATOM 9533 CD1 . LEU A 392 ? 56.33200 141.79109 10.34261 1.000 90.03850 C ? A ? 382 CD1 1
   ATOM 9534 CD2 . LEU A 392 ? 58.15535 143.50983 10.21468 1.000 103.40339 C ? A ? 382 CD2 1
   ATOM 9535 H . LEU A 392 ? 57.12519 139.58573 11.32918 1.000 48.03847 H ? A ? 382 H 1
   ATOM 9536 HA . LEU A 392 ? 58.54501 139.51962 9.13344 1.000 76.32328 H ? A ? 382 HA 1
   ATOM 9537 HB2 . LEU A 392 ? 58.75271 141.19409 11.38588 1.000 72.92118 H ? A ? 382 HB2 1
   ATOM 9538 HB3 . LEU A 392 ? 59.64410 141.40285 10.08694 1.000 72.92118 H ? A ? 382 HB3 1
   ATOM 9539 HG . LEU A 392 ? 57.70552 141.94750 8.89599 1.000 113.55407 H ? A ? 382 HG 1
   ATOM 9540 HD11 . LEU A 392 ? 55.74740 142.50269 10.03802 1.000 108.01123 H ? A ? 382 HD11 1
   ATOM 9541 HD12 . LEU A 392 ? 56.03478 140.94137 9.98133 1.000 108.01123 H ? A ? 382 HD12 1
   ATOM 9542 HD13 . LEU A 392 ? 56.33320 141.75612 11.31198 1.000 108.01123 H ? A ? 382 HD13 1
   ATOM 9543 HD21 . LEU A 392 ? 57.50226 144.12696 9.84927 1.000 124.04910 H ? A ? 382 HD21 1
   ATOM 9544 HD22 . LEU A 392 ? 58.19063 143.59880 11.17995 1.000 124.04910 H ? A ? 382 HD22 1
   ATOM 9545 HD23 . LEU A 392 ? 59.02923 143.68919 9.83381 1.000 124.04910 H ? A ? 382 HD23 1
   HETATM 9546 CL . CL A 401 ? 43.20106 161.23190 -3.54596 1.000 15.61214 Cl ? B ? . CL 1
   HETATM 9547 C1 . EDO A 402 ? 18.15960 163.47929 5.93685 1.000 37.32004 C ? C ? . C1 1
   HETATM 9548 C2 . EDO A 402 ? 19.32610 164.43621 5.78173 1.000 27.66494 C ? C ? . C2 1
   HETATM 9549 O1 . EDO A 402 ? 17.77212 163.53813 7.30394 1.000 40.76811 O ? C ? . O1 1
   HETATM 9550 O2 . EDO A 402 ? 20.38959 163.78943 6.45209 1.000 33.99644 O ? C ? . O2 1
   HETATM 9551 H11 . EDO A 402 ? 18.43039 162.58626 5.67216 1.000 44.74909 H ? C ? . H11 1
   HETATM 9552 H12 . EDO A 402 ? 17.43958 163.74049 5.34166 1.000 44.74909 H ? C ? . H12 1
   HETATM 9553 H21 . EDO A 402 ? 19.49751 164.58778 4.83910 1.000 33.16297 H ? C ? . H21 1
   HETATM 9554 H22 . EDO A 402 ? 19.09266 165.29621 6.16489 1.000 33.16297 H ? C ? . H22 1
   HETATM 9555 HO1 . EDO A 402 ? 17.12344 163.00096 7.41864 1.000 48.88677 H ? C ? . HO1 1
   HETATM 9556 HO2 . EDO A 402 ? 20.96710 164.37733 6.66034 1.000 40.76076 H ? C ? . HO2 1
   HETATM 9557 C1 . EDO A 403 ? 29.47024 150.93626 -6.08796 1.000 34.05190 C ? D ? . C1 1
   HETATM 9558 C2 . EDO A 403 ? 28.29284 150.25469 -5.43620 1.000 49.61597 C ? D ? . C2 1
   HETATM 9559 O1 . EDO A 403 ? 29.62958 150.43939 -7.40352 1.000 43.46614 O ? D ? . O1 1
   HETATM 9560 O2 . EDO A 403 ? 28.50750 148.86228 -5.45481 1.000 47.55093 O ? D ? . O2 1
   HETATM 9561 H11 . EDO A 403 ? 29.31928 151.89444 -6.08679 1.000 40.82732 H ? D ? . H11 1
   HETATM 9562 H12 . EDO A 403 ? 30.26229 150.77788 -5.55087 1.000 40.82732 H ? D ? . H12 1
   HETATM 9563 H21 . EDO A 403 ? 27.49158 150.51383 -5.91758 1.000 59.50420 H ? D ? . H21 1
   HETATM 9564 H22 . EDO A 403 ? 28.20346 150.60511 -4.53613 1.000 59.50420 H ? D ? . H22 1
   HETATM 9565 HO1 . EDO A 403 ? 30.32918 150.78953 -7.73587 1.000 52.12440 H ? D ? . HO1 1
   HETATM 9566 HO2 . EDO A 403 ? 27.81296 148.48369 -5.14373 1.000 57.02615 H ? D ? . HO2 1
   HETATM 9567 C1 . EDO A 404 ? 52.99066 144.12914 1.44367 1.000 54.28689 C ? E ? . C1 1
   HETATM 9568 C2 . EDO A 404 ? 53.85396 144.75615 0.38475 1.000 43.04422 C ? E ? . C2 1
   HETATM 9569 O1 . EDO A 404 ? 53.64448 144.16781 2.69115 1.000 55.41189 O ? E ? . O1 1
   HETATM 9570 O2 . EDO A 404 ? 55.09287 144.07679 0.28263 1.000 45.74398 O ? E ? . O2 1
   HETATM 9571 H11 . EDO A 404 ? 52.14499 144.60320 1.47557 1.000 65.10930 H ? E ? . H11 1
   HETATM 9572 H12 . EDO A 404 ? 52.78971 143.21737 1.18061 1.000 65.10930 H ? E ? . H12 1
   HETATM 9573 H21 . EDO A 404 ? 53.96760 145.69079 0.61807 1.000 51.61810 H ? E ? . H21 1
   HETATM 9574 H22 . EDO A 404 ? 53.35550 144.73463 -0.44711 1.000 51.61810 H ? E ? . H22 1
   HETATM 9575 HO1 . EDO A 404 ? 53.15129 143.77453 3.26089 1.000 66.45931 H ? E ? . HO1 1
   HETATM 9576 HO2 . EDO A 404 ? 55.55962 144.46632 -0.31144 1.000 54.85781 H ? E ? . HO2 1
   HETATM 9577 C1 . EDO A 405 ? 41.36753 164.72205 0.74202 1.000 30.24786 C ? F ? . C1 1
   HETATM 9578 C2 . EDO A 405 ? 41.14962 165.03921 -0.72240 1.000 25.71754 C ? F ? . C2 1
   HETATM 9579 O1 . EDO A 405 ? 42.72966 164.71274 1.08226 1.000 22.56115 O ? F ? . O1 1
   HETATM 9580 O2 . EDO A 405 ? 41.71119 163.99528 -1.45733 1.000 29.27928 O ? F ? . O2 1
   HETATM 9581 H11 . EDO A 405 ? 40.95998 163.86179 0.92845 1.000 36.26247 H ? F ? . H11 1
   HETATM 9582 H12 . EDO A 405 ? 40.88549 165.37910 1.26816 1.000 36.26247 H ? F ? . H12 1
   HETATM 9583 H21 . EDO A 405 ? 41.55670 165.89815 -0.91580 1.000 30.82608 H ? F ? . H21 1
   HETATM 9584 H22 . EDO A 405 ? 40.19748 165.14015 -0.87772 1.000 30.82608 H ? F ? . H22 1
   HETATM 9585 HO1 . EDO A 405 ? 42.80217 164.41882 1.87652 1.000 27.03842 H ? F ? . HO1 1
   HETATM 9586 HO2 . EDO A 405 ? 41.27008 163.28796 -1.29111 1.000 35.10017 H ? F ? . HO2 1
   HETATM 9588 O . HOH A 505 ? 41.49859 160.85568 27.51159 0.931 37.22074 O ? G ? . O 1
   HETATM 9589 O . HOH A 506 ? 56.06233 158.76544 20.08151 1.000 52.28021 O ? G ? . O 1
   HETATM 9590 O . HOH A 508 ? 28.26926 156.15352 -16.15773 0.895 35.71882 O ? G ? . O 1
   HETATM 9591 O . HOH A 509 ? 50.88312 148.11568 -12.72025 0.866 43.21772 O ? G ? . O 1
   HETATM 9592 O . HOH A 510 ? 54.99523 148.50981 19.04633 1.000 52.55250 O ? G ? . O 1
   HETATM 9594 O . HOH A 512 ? 63.12177 166.90003 -16.40114 0.626 33.65059 O ? G ? . O 1
   HETATM 9596 O . HOH A 515 ? 58.07859 134.63990 9.26565 0.842 29.65955 O ? G ? . O 1
   HETATM 9597 O . HOH A 517 ? 29.08702 176.07558 4.09394 0.745 21.13422 O ? G ? . O 1
   HETATM 9598 O . HOH A 520 ? 50.18596 174.19995 15.00723 1.000 39.74950 O ? G ? . O 1
   HETATM 9599 O . HOH A 521 ? 50.29493 139.08374 0.71872 0.998 34.87230 O ? G ? . O 1
   HETATM 9601 O . HOH A 523 ? 68.08079 155.94890 -5.16764 0.749 37.07538 O ? G ? . O 1
   HETATM 9603 O . HOH A 525 ? 63.50339 163.16594 -14.05480 1.000 19.84723 O ? G ? . O 1
   HETATM 9605 O . HOH A 527 ? 38.75351 173.31840 -14.62888 1.000 18.85886 O ? G ? . O 1
   HETATM 9606 O . HOH A 528 ? 37.25495 148.55972 -7.95274 0.757 18.20804 O ? G ? . O 1
   HETATM 9607 O . HOH A 529 ? 23.37452 158.00443 -8.21281 0.998 38.95985 O ? G ? . O 1
   HETATM 9608 O . HOH A 531 ? 45.14883 153.21784 26.05892 1.000 38.11351 O ? G ? . O 1
   HETATM 9610 O . HOH A 534 ? 43.29157 156.79630 26.21890 0.999 44.30299 O ? G ? . O 1
   HETATM 9611 O . HOH A 535 ? 41.42991 157.40186 -6.37992 1.000 15.85172 O ? G ? . O 1
   HETATM 9612 O . HOH A 536 ? 35.54114 182.02014 13.87562 0.944 31.22820 O ? G ? . O 1
   HETATM 9613 O . HOH A 537 ? 21.45246 168.21567 18.21036 0.997 39.76766 O ? G ? . O 1
   HETATM 9614 O . HOH A 538 ? 41.89301 181.97754 21.33231 0.749 37.95455 O ? G ? . O 1
   HETATM 9615 O . HOH A 539 ? 73.71992 165.39963 -2.91238 0.999 37.42218 O ? G ? . O 1
   HETATM 9616 O . HOH A 540 ? 30.95320 147.67220 -4.40284 1.000 38.09065 O ? G ? . O 1
   HETATM 9617 O . HOH A 541 ? 64.48202 152.41474 -5.21636 0.947 41.46515 O ? G ? . O 1
   HETATM 9618 O . HOH A 542 ? 44.92940 165.76540 25.13069 1.000 28.04093 O ? G ? . O 1
   HETATM 9619 O . HOH A 544 ? 28.76659 147.31747 8.00262 1.000 29.80831 O ? G ? . O 1
   HETATM 9620 O . HOH A 545 ? 37.54292 174.22350 19.74345 1.000 18.37720 O ? G ? . O 1
   HETATM 9621 O . HOH A 546 ? 37.90143 166.05190 13.88690 1.000 18.39751 O ? G ? . O 1
   HETATM 9622 O . HOH A 547 ? 71.13267 161.68659 -10.11451 0.845 30.63484 O ? G ? . O 1
   HETATM 9623 O . HOH A 548 ? 57.51560 161.33502 -19.89997 0.920 25.84188 O ? G ? . O 1
   HETATM 9624 O . HOH A 549 ? 60.32019 173.22049 -4.30536 0.884 25.91129 O ? G ? . O 1
   HETATM 9625 O . HOH A 550 ? 24.51783 168.74865 14.82907 0.907 27.08008 O ? G ? . O 1
   HETATM 9626 O . HOH A 552 ? 55.95137 163.37972 21.64867 1.000 44.02358 O ? G ? . O 1
   HETATM 9627 O . HOH A 553 ? 57.40531 177.16241 -13.13185 1.000 45.74569 O ? G ? . O 1
   HETATM 9628 O . HOH A 554 ? 34.58305 154.13743 22.28412 0.919 37.68222 O ? G ? . O 1
   HETATM 9629 O . HOH A 556 ? 48.01133 174.22647 13.62956 0.839 27.69574 O ? G ? . O 1
   HETATM 9630 O . HOH A 557 ? 31.72469 174.51805 22.33668 1.000 33.12464 O ? G ? . O 1
   HETATM 9631 O . HOH A 558 ? 47.51650 176.32373 -21.63959 0.960 31.33285 O ? G ? . O 1
   HETATM 9632 O . HOH A 559 ? 40.45445 192.37444 18.60317 0.796 39.73324 O ? G ? . O 1
   HETATM 9633 O . HOH A 561 ? 59.35544 154.78914 -0.42283 1.000 30.30350 O ? G ? . O 1
   HETATM 9634 O . HOH A 563 ? 27.07396 174.86817 14.37416 1.000 18.80446 O ? G ? . O 1
   HETATM 9635 O . HOH A 564 ? 42.57371 166.12335 3.41000 0.999 42.20613 O ? G ? . O 1
   HETATM 9636 O . HOH A 565 ? 53.71692 177.50964 -14.79076 0.765 24.41430 O ? G ? . O 1
   HETATM 9637 O . HOH A 566 ? 45.97268 171.69395 25.84413 0.830 33.75040 O ? G ? . O 1
   HETATM 9639 O . HOH A 568 ? 37.09479 132.51795 10.91233 1.000 42.50979 O ? G ? . O 1
   HETATM 9640 O . HOH A 569 ? 38.81081 188.87443 21.73156 0.728 37.46396 O ? G ? . O 1
   HETATM 9641 O . HOH A 570 ? 21.02326 164.37992 2.57608 0.998 17.63847 O ? G ? . O 1
   HETATM 9642 O . HOH A 571 ? 58.30675 158.96400 -18.72709 0.890 23.74646 O ? G ? . O 1
   HETATM 9643 O . HOH A 572 ? 43.19114 163.98179 4.48165 1.000 32.16857 O ? G ? . O 1
   HETATM 9644 O . HOH A 573 ? 32.48722 159.70323 -7.18590 1.000 16.09987 O ? G ? . O 1
   HETATM 9645 O . HOH A 575 ? 53.76220 143.64395 5.80014 1.000 30.77345 O ? G ? . O 1
   HETATM 9646 O . HOH A 576 ? 34.43812 169.58895 1.44467 0.910 30.81155 O ? G ? . O 1
   HETATM 9647 O . HOH A 577 ? 24.68619 166.76640 1.98280 1.000 14.06902 O ? G ? . O 1
   HETATM 9648 O . HOH A 578 ? 27.70863 175.31293 22.19985 1.000 35.45014 O ? G ? . O 1
   HETATM 9649 O . HOH A 579 ? 25.12878 155.02462 3.46631 1.000 20.02746 O ? G ? . O 1
   HETATM 9650 O . HOH A 580 ? 43.49534 172.65349 -19.32485 0.898 17.36095 O ? G ? . O 1
   HETATM 9651 O . HOH A 581 ? 56.88565 165.19336 -18.29050 0.986 23.96574 O ? G ? . O 1
   HETATM 9652 O . HOH A 582 ? 40.88344 148.87663 -13.30930 0.999 32.54009 O ? G ? . O 1
   HETATM 9653 O . HOH A 583 ? 32.55781 171.31721 21.92549 1.000 29.05624 O ? G ? . O 1
   HETATM 9654 O . HOH A 584 ? 41.03080 137.21856 -1.22385 0.747 22.93382 O ? G ? . O 1
   HETATM 9655 O . HOH A 585 ? 55.84586 170.96684 -20.91578 1.000 44.97203 O ? G ? . O 1
   HETATM 9656 O . HOH A 586 ? 58.69975 174.98119 -11.51197 0.996 35.90544 O ? G ? . O 1
   HETATM 9657 O . HOH A 587 ? 26.96930 152.81671 -3.55839 1.000 21.84022 O ? G ? . O 1
   HETATM 9659 O . HOH A 589 ? 61.65659 157.46626 -16.47775 0.868 27.84585 O ? G ? . O 1
   HETATM 9661 O . HOH A 591 ? 50.17367 154.59111 -19.52908 0.997 38.86890 O ? G ? . O 1
   HETATM 9662 O . HOH A 592 ? 36.98384 166.05722 -1.65273 1.000 18.74088 O ? G ? . O 1
   HETATM 9663 O . HOH A 593 ? 55.69939 177.38063 -17.01039 1.000 41.31489 O ? G ? . O 1
   HETATM 9664 O . HOH A 594 ? 29.83490 178.20664 5.17588 0.926 23.78781 O ? G ? . O 1
   HETATM 9665 O . HOH A 595 ? 26.53414 159.42490 14.59720 0.920 20.46754 O ? G ? . O 1
   HETATM 9666 O . HOH A 596 ? 31.81984 143.52577 13.34128 0.839 30.66206 O ? G ? . O 1
   HETATM 9667 O . HOH A 597 ? 34.05760 163.80036 -21.11565 0.877 33.34424 O ? G ? . O 1
   HETATM 9668 O . HOH A 598 ? 53.14699 146.94612 18.63429 0.732 38.54546 O ? G ? . O 1
   HETATM 9669 O . HOH A 599 ? 26.12066 177.30170 5.86203 1.000 22.92868 O ? G ? . O 1
   HETATM 9670 O . HOH A 600 ? 52.58349 177.66389 -2.49419 0.999 41.14476 O ? G ? . O 1
   HETATM 9671 O . HOH A 601 ? 69.02057 157.29423 -12.24486 0.834 39.66316 O ? G ? . O 1
   HETATM 9672 O . HOH A 602 ? 38.45323 160.60867 29.49558 1.000 24.54583 O ? G ? . O 1
   HETATM 9673 O . HOH A 603 ? 30.46745 182.32799 18.47084 0.604 18.84785 O ? G ? . O 1
   HETATM 9674 O . HOH A 604 ? 30.07075 173.75846 11.15069 1.000 17.77412 O ? G ? . O 1
   HETATM 9675 O . HOH A 605 ? 45.90655 155.66532 3.09034 1.000 25.34532 O ? G ? . O 1
   HETATM 9676 O . HOH A 606 ? 23.88025 163.45813 1.58349 0.973 16.40429 O ? G ? . O 1
   HETATM 9677 O . HOH A 607 ? 40.99668 173.22592 10.30970 0.955 32.53568 O ? G ? . O 1
   HETATM 9678 O . HOH A 608 ? 56.55839 155.61054 2.71626 1.000 39.56845 O ? G ? . O 1
   HETATM 9679 O . HOH A 609 ? 36.45216 154.90566 -21.07040 1.000 47.92956 O ? G ? . O 1
   HETATM 9680 O . HOH A 610 ? 41.13724 158.53334 -20.15467 0.954 18.69595 O ? G ? . O 1
   HETATM 9681 O . HOH A 612 ? 32.51127 158.07624 21.36782 0.989 25.13678 O ? G ? . O 1
   HETATM 9682 O . HOH A 613 ? 55.93714 139.96551 6.76829 0.872 38.58607 O ? G ? . O 1
   HETATM 9683 O . HOH A 614 ? 21.21366 172.96991 18.60322 0.959 37.18726 O ? G ? . O 1
   HETATM 9684 O . HOH A 615 ? 46.53406 162.05926 -9.17712 1.000 15.41984 O ? G ? . O 1
   HETATM 9685 O . HOH A 616 ? 28.58976 144.33421 8.63153 0.818 33.90768 O ? G ? . O 1
   HETATM 9686 O . HOH A 617 ? 43.62387 169.57474 -5.30004 1.000 18.61684 O ? G ? . O 1
   HETATM 9687 O . HOH A 618 ? 48.63125 147.11093 -13.21433 0.972 50.09501 O ? G ? . O 1
   HETATM 9688 O . HOH A 619 ? 26.89510 160.16925 18.31250 0.996 32.19627 O ? G ? . O 1
   HETATM 9689 O . HOH A 620 ? 63.72964 179.59470 -2.67817 0.911 55.58817 O ? G ? . O 1
   HETATM 9690 O . HOH A 621 ? 41.96666 170.76861 10.17926 1.000 23.78750 O ? G ? . O 1
   HETATM 9692 O . HOH A 623 ? 38.65225 157.91182 25.77590 1.000 44.96823 O ? G ? . O 1
   HETATM 9693 O . HOH A 624 ? 32.72885 181.23537 11.32118 0.998 35.02487 O ? G ? . O 1
   HETATM 9694 O . HOH A 625 ? 34.62834 162.40005 8.18165 1.000 15.46122 O ? G ? . O 1
   HETATM 9695 O . HOH A 626 ? 36.90698 163.40669 16.55277 1.000 17.84594 O ? G ? . O 1
   HETATM 9697 O . HOH A 628 ? 32.71739 162.36981 -19.10836 0.774 27.42550 O ? G ? . O 1
   HETATM 9698 O . HOH A 629 ? 42.34618 166.56859 -15.30025 0.978 16.98221 O ? G ? . O 1
   HETATM 9700 O . HOH A 631 ? 37.04106 172.04498 16.07701 0.998 15.02037 O ? G ? . O 1
   HETATM 9701 O . HOH A 632 ? 43.43108 181.79549 -13.80483 0.791 35.99153 O ? G ? . O 1
   HETATM 9702 O . HOH A 633 ? 32.03828 160.71897 5.04892 1.000 14.10467 O ? G ? . O 1
   HETATM 9703 O . HOH A 634 ? 32.59117 173.20001 3.24844 1.000 39.05950 O ? G ? . O 1
   HETATM 9704 O . HOH A 635 ? 43.14013 171.14779 -23.09759 0.999 36.62399 O ? G ? . O 1
   HETATM 9705 O . HOH A 636 ? 46.93068 156.70352 -19.53110 0.989 29.37750 O ? G ? . O 1
   HETATM 9706 O . HOH A 637 ? 44.62673 167.30039 -12.41894 1.000 17.71956 O ? G ? . O 1
   HETATM 9710 O . HOH A 641 ? 37.54225 165.76494 1.01250 1.000 20.57105 O ? G ? . O 1
   HETATM 9711 O . HOH A 642 ? 29.90922 162.86449 -1.29697 1.000 14.83613 O ? G ? . O 1
   HETATM 9712 O . HOH A 643 ? 44.37699 133.15734 9.87686 1.000 31.84275 O ? G ? . O 1
   HETATM 9713 O . HOH A 644 ? 70.47792 164.89124 -10.56809 0.797 26.26825 O ? G ? . O 1
   HETATM 9714 O . HOH A 645 ? 41.94386 177.25032 12.47680 0.935 38.75382 O ? G ? . O 1
   HETATM 9715 O . HOH A 646 ? 26.21713 155.72600 15.81100 0.856 42.23890 O ? G ? . O 1
   HETATM 9716 O . HOH A 647 ? 42.07487 158.42101 -3.84513 1.000 16.14000 O ? G ? . O 1
   HETATM 9717 O . HOH A 648 ? 30.72205 173.09259 13.70278 1.000 15.08874 O ? G ? . O 1
   HETATM 9719 O . HOH A 650 ? 26.92589 147.92640 9.82375 0.990 34.92329 O ? G ? . O 1
   HETATM 9720 O . HOH A 651 ? 54.62828 170.26602 20.91613 0.999 46.13292 O ? G ? . O 1
   HETATM 9721 O . HOH A 652 ? 41.74828 167.99696 26.77614 1.000 32.55793 O ? G ? . O 1
   HETATM 9722 O . HOH A 654 ? 46.53399 176.66501 11.77897 1.000 37.08887 O ? G ? . O 1
   HETATM 9724 O . HOH A 657 ? 38.24177 169.50260 8.38048 0.842 21.22506 O ? G ? . O 1
   HETATM 9725 O . HOH A 658 ? 30.20302 158.79183 -15.69329 0.751 36.66457 O ? G ? . O 1
   HETATM 9726 O . HOH A 659 ? 18.99187 154.08648 -1.81971 0.987 49.33408 O ? G ? . O 1
   HETATM 9727 O . HOH A 660 ? 26.44978 166.17758 16.36008 1.000 30.43182 O ? G ? . O 1
   HETATM 9728 O . HOH A 661 ? 34.14967 180.29261 23.56512 0.983 27.51510 O ? G ? . O 1
   HETATM 9729 O . HOH A 662 ? 39.48517 170.88596 -20.18295 0.931 37.28203 O ? G ? . O 1
   HETATM 9730 O . HOH A 663 ? 27.86912 163.39762 -11.75350 1.000 18.12911 O ? G ? . O 1
   HETATM 9731 O . HOH A 665 ? 36.32726 184.27748 20.66471 0.983 37.54469 O ? G ? . O 1
   HETATM 9732 O . HOH A 666 ? 24.41981 150.47598 10.75949 1.000 36.16088 O ? G ? . O 1
   HETATM 9733 O . HOH A 668 ? 54.83818 180.05882 -14.28686 1.000 45.74251 O ? G ? . O 1
   HETATM 9734 O . HOH A 669 ? 26.97843 155.67922 -11.37277 0.958 32.89360 O ? G ? . O 1
   HETATM 9735 O . HOH A 670 ? 24.18978 154.77634 -6.65437 1.000 24.18749 O ? G ? . O 1
   HETATM 9736 O . HOH A 671 ? 47.72390 153.98136 26.42338 0.985 34.30327 O ? G ? . O 1
   HETATM 9737 O . HOH A 672 ? 38.00259 174.06207 9.74079 1.000 30.99820 O ? G ? . O 1
   HETATM 9738 O . HOH A 673 ? 45.68088 170.96475 -6.58471 1.000 17.82638 O ? G ? . O 1
   HETATM 9739 O . HOH A 674 ? 44.33529 169.98785 -24.93989 1.000 30.47142 O ? G ? . O 1
   HETATM 9740 O . HOH A 675 ? 40.65288 142.33656 -4.91943 0.831 29.90425 O ? G ? . O 1
   HETATM 9741 O . HOH A 676 ? 37.37823 165.54343 -6.64876 1.000 17.22756 O ? G ? . O 1
   HETATM 9742 O . HOH A 677 ? 53.44231 170.88162 -21.37269 0.834 29.21586 O ? G ? . O 1
   HETATM 9743 O . HOH A 678 ? 24.58337 176.61344 10.10752 1.000 17.46889 O ? G ? . O 1
   HETATM 9744 O . HOH A 679 ? 36.02017 152.29917 -20.06454 0.997 47.18813 O ? G ? . O 1
   HETATM 9745 O . HOH A 680 ? 39.07167 147.87683 -5.72835 0.999 27.87305 O ? G ? . O 1
   HETATM 9746 O . HOH A 681 ? 47.04858 171.95481 -24.17335 0.718 30.38450 O ? G ? . O 1
   HETATM 9747 O . HOH A 682 ? 28.76639 174.17433 2.66743 1.000 22.58870 O ? G ? . O 1
   HETATM 9748 O . HOH A 683 ? 37.95145 163.16311 14.01824 1.000 17.71194 O ? G ? . O 1
   HETATM 9749 O . HOH A 685 ? 38.92651 145.25557 22.61643 1.000 33.14771 O ? G ? . O 1
   HETATM 9750 O . HOH A 686 ? 48.41419 160.77186 -23.46210 0.993 30.18184 O ? G ? . O 1
   HETATM 9751 O . HOH A 687 ? 40.38870 169.24932 21.64883 0.643 21.85928 O ? G ? . O 1
   HETATM 9752 O . HOH A 688 ? 26.74815 154.89133 -14.30710 1.000 31.96102 O ? G ? . O 1
   HETATM 9753 O . HOH A 689 ? 33.17320 174.85147 10.75374 0.839 16.47433 O ? G ? . O 1
   HETATM 9754 O . HOH A 690 ? 36.06018 167.42486 -8.15699 0.997 19.04391 O ? G ? . O 1
   HETATM 9755 O . HOH A 692 ? 39.93920 147.44256 23.22932 0.998 41.11230 O ? G ? . O 1
   HETATM 9756 O . HOH A 693 ? 32.42160 182.49695 21.37335 1.000 40.52090 O ? G ? . O 1
   HETATM 9759 O . HOH A 696 ? 51.76888 159.02008 3.41311 0.987 34.06395 O ? G ? . O 1
   HETATM 9760 O . HOH A 697 ? 46.77989 173.96245 -22.17010 0.911 26.67633 O ? G ? . O 1
   HETATM 9763 O . HOH A 700 ? 45.94153 158.44534 -21.22872 1.000 35.04431 O ? G ? . O 1
   HETATM 9768 O . HOH A 706 ? 54.20136 157.65775 5.74712 1.000 52.60333 O ? G ? . O 1
   HETATM 9769 O . HOH A 707 ? 44.86518 183.81653 -11.46370 1.000 48.21674 O ? G ? . O 1
   HETATM 9770 O . HOH A 708 ? 27.23683 165.89148 20.82624 0.992 43.39940 O ? G ? . O 1
   HETATM 9771 O . HOH A 710 ? 45.15585 160.30753 29.06588 1.000 40.55283 O ? G ? . O 1
   HETATM 9772 O . HOH A 711 ? 37.82464 174.42090 26.68269 0.832 24.92413 O ? G ? . O 1
   HETATM 9773 O . HOH A 712 ? 49.88576 147.16996 22.80922 0.999 38.57916 O ? G ? . O 1
   HETATM 9774 O . HOH A 713 ? 41.08190 175.22650 -12.54567 0.767 25.30117 O ? G ? . O 1
   HETATM 9775 O . HOH A 714 ? 41.10893 142.71176 23.19021 1.000 37.79817 O ? G ? . O 1
   HETATM 9777 O . HOH A 717 ? 37.93754 153.49736 23.38315 1.000 47.29274 O ? G ? . O 1
   HETATM 9779 O . HOH A 719 ? 58.94148 163.62184 -19.13099 0.949 28.41392 O ? G ? . O 1
   HETATM 9780 O . HOH A 720 ? 26.16763 160.65907 -14.87652 1.000 43.84514 O ? G ? . O 1
   HETATM 9781 O . HOH A 721 ? 38.45771 149.27873 23.61815 0.998 43.14589 O ? G ? . O 1
   HETATM 9782 O . HOH A 722 ? 16.98587 160.55912 5.42758 0.983 39.64187 O ? G ? . O 1
   HETATM 9783 O . HOH A 723 ? 47.81838 162.35827 3.84786 0.993 41.20343 O ? G ? . O 1
   HETATM 9784 O . HOH A 724 ? 51.55389 151.04873 -17.34757 0.980 36.91867 O ? G ? . O 1
   HETATM 9790 O . HOH A 731 ? 34.28487 149.95747 20.11902 0.999 35.62553 O ? G ? . O 1
   HETATM 9793 O . HOH A 734 ? 52.50653 172.94698 14.06198 1.000 51.85183 O ? G ? . O 1
   HETATM 9794 O . HOH A 735 ? 19.37293 161.69724 3.69257 0.928 29.85700 O ? G ? . O 1
   HETATM 9795 O . HOH A 736 ? 33.59863 173.63527 21.41688 1.000 37.21487 O ? G ? . O 1
   HETATM 9797 O . HOH A 739 ? 53.90802 141.72390 13.12418 1.000 51.13089 O ? G ? . O 1
   HETATM 9800 O . HOH A 743 ? 45.84246 164.05492 2.97348 1.000 32.63969 O ? G ? . O 1
   HETATM 9802 O . HOH A 745 ? 26.77813 176.92696 3.28781 1.000 28.20291 O ? G ? . O 1
   HETATM 9803 O . HOH A 746 ? 20.55058 161.17297 1.32885 1.000 21.23087 O ? G ? . O 1
   HETATM 9804 O . HOH A 747 ? 54.90145 153.39098 -18.66381 0.925 42.32822 O ? G ? . O 1
   HETATM 9805 O . HOH A 748 ? 56.73519 167.81495 -19.33846 0.999 43.55500 O ? G ? . O 1
   HETATM 9806 O . HOH A 749 ? 20.60217 170.09651 14.55592 1.000 30.61034 O ? G ? . O 1
   HETATM 9807 O . HOH A 750 ? 31.19906 175.25900 4.74898 0.834 26.60803 O ? G ? . O 1
   HETATM 9809 O . HOH A 752 ? 35.85155 146.14859 -7.03055 0.685 25.30493 O ? G ? . O 1
   HETATM 9810 O . HOH A 753 ? 39.69724 168.92852 27.70154 1.000 53.11462 O ? G ? . O 1
   HETATM 9811 O . HOH A 754 ? 48.85277 150.98148 27.00616 1.000 53.04612 O ? G ? . O 1
   HETATM 9812 O . HOH A 755 ? 23.97391 164.51517 -1.02253 0.969 18.49973 O ? G ? . O 1
   HETATM 9813 O . HOH A 757 ? 37.01304 159.33454 27.51928 1.000 56.24776 O ? G ? . O 1
   HETATM 9816 O . HOH A 760 ? 32.47886 155.47151 22.78547 0.995 41.50488 O ? G ? . O 1
   HETATM 9818 O . HOH A 762 ? 52.64637 156.72362 3.93741 1.000 46.68895 O ? G ? . O 1
   HETATM 9821 O . HOH A 765 ? 41.31055 138.30147 -3.66618 1.000 49.00599 O ? G ? . O 1
   HETATM 9822 O . HOH A 766 ? 52.14990 183.94574 -12.92670 1.000 53.86056 O ? G ? . O 1
   HETATM 9823 O . HOH A 768 ? 29.69582 158.12185 21.47317 1.000 40.98484 O ? G ? . O 1
   HETATM 9824 O . HOH A 769 ? 35.82740 175.31833 9.85176 1.000 30.85517 O ? G ? . O 1
   HETATM 9826 O . HOH A 771 ? 32.54239 164.56388 28.83056 0.999 42.36128 O ? G ? . O 1
   HETATM 9829 O . HOH A 774 ? 40.47386 191.27148 21.48866 1.000 47.26098 O ? G ? . O 1
   HETATM 9830 O . HOH A 775 ? 43.63119 183.95006 -9.39958 1.000 58.34764 O ? G ? . O 1
   HETATM 9831 O . HOH A 776 ? 44.22594 174.06867 -21.84228 0.820 33.34229 O ? G ? . O 1
   HETATM 9832 O . HOH A 777 ? 41.71031 193.32791 15.15232 1.000 57.45399 O ? G ? . O 1
   HETATM 9833 O . HOH A 778 ? 35.83429 169.10941 -1.12737 0.999 36.67968 O ? G ? . O 1
   HETATM 9834 O . HOH A 780 ? 53.78779 154.43734 2.58350 1.000 48.76282 O ? G ? . O 1
   HETATM 9835 O . HOH A 781 ? 40.65720 158.97464 29.30635 0.988 35.20699 O ? G ? . O 1
   HETATM 9837 O . HOH A 784 ? 60.91663 158.69033 -18.78959 0.962 30.50778 O ? G ? . O 1
   HETATM 9839 O . HOH A 786 ? 33.83326 145.18625 -5.66839 0.816 37.73798 O ? G ? . O 1
   HETATM 9842 O . HOH A 791 ? 44.62371 184.44749 8.41777 1.000 50.74304 O ? G ? . O 1
   HETATM 9846 O . HOH A 795 ? 38.25787 169.96135 0.01569 1.000 45.27607 O ? G ? . O 1
   HETATM 9847 O . HOH A 796 ? 25.90239 152.48264 -5.87063 1.000 37.50280 O ? G ? . O 1
   HETATM 9848 O . HOH A 797 ? 40.79210 159.40557 25.27528 1.000 46.98584 O ? G ? . O 1
   HETATM 9851 O . HOH A 800 ? 40.16767 176.88814 29.33661 0.906 47.29795 O ? G ? . O 1
   HETATM 9853 O . HOH A 802 ? 39.59417 167.98467 0.95700 1.000 39.76027 O ? G ? . O 1
   HETATM 9855 O . HOH A 804 ? 38.34415 156.09260 -22.48043 1.000 49.61885 O ? G ? . O 1
   HETATM 9856 O . HOH A 805 ? 24.13664 160.29070 15.15128 0.994 34.69711 O ? G ? . O 1
   HETATM 9858 O . HOH A 807 ? 35.87680 149.75447 22.53691 0.999 48.81059 O ? G ? . O 1
   HETATM 9860 O . HOH A 809 ? 22.04236 153.73702 -5.81467 0.708 36.41490 O ? G ? . O 1
   HETATM 9863 O . HOH A 812 ? 52.26734 152.96703 -18.79409 0.959 40.14928 O ? G ? . O 1
   HETATM 9864 O . HOH A 813 ? 56.53940 132.75586 4.96145 0.942 40.38694 O ? G ? . O 1
   HETATM 9865 O . HOH A 814 ? 37.52909 171.90107 7.59882 0.741 38.48704 O ? G ? . O 1
   HETATM 9866 O . HOH A 815 ? 45.19115 185.48122 3.98434 1.000 51.01315 O ? G ? . O 1
   HETATM 9869 O . HOH A 818 ? 23.96388 163.00822 14.84798 1.000 45.54335 O ? G ? . O 1
   HETATM 10642 O . HOH S 819 ? 26.30588 167.53098 13.49009 1.000 26.68969 O ? H ? . O 1
   HETATM 10643 O . HOH S 820 ? 22.97525 158.85995 12.80096 1.000 30.16916 O ? H ? . O 1
   HETATM 10644 O . HOH S 821 ? 25.14112 165.31605 13.91161 1.000 38.26260 O ? H ? . O 1
   HETATM 10645 O . HOH S 822 ? 43.14282 169.15628 24.77873 0.883 31.57443 O ? H ? . O 1
   HETATM 10646 O . HOH S 823 ? 35.05203 141.88337 0.51638 1.000 33.06408 O ? H ? . O 1
   HETATM 10647 O . HOH S 824 ? 31.56470 157.67327 -19.71201 0.747 30.50125 O ? H ? . O 1
   HETATM 10648 O . HOH S 825 ? 51.31853 170.21514 -4.42556 0.415 17.35120 O ? H ? . O 1
   HETATM 10649 O . HOH S 826 ? 34.43907 179.13460 8.63491 0.671 27.55617 O ? H ? . O 1
   HETATM 10650 O . HOH S 827 ? 53.78791 157.40618 26.21759 1.000 51.78813 O ? H ? . O 1
   HETATM 10653 O . HOH S 830 ? 58.54700 156.70581 1.52100 0.452 27.72045 O ? H ? . O 1
   HETATM 10654 O . HOH S 831 ? 34.72439 169.57480 31.74630 0.555 25.62870 O ? H ? . O 1
   HETATM 10655 O . HOH S 832 ? 50.57078 175.56804 -0.57200 0.986 48.32836 O ? H ? . O 1
   HETATM 10656 O . HOH S 833 ? 32.10778 162.22065 23.99921 1.000 44.27839 O ? H ? . O 1
   HETATM 10658 O . HOH S 835 ? 42.54968 174.77962 -20.63427 0.387 23.67178 O ? H ? . O 1
   HETATM 10659 O . HOH S 836 ? 36.38613 136.52605 13.12724 1.000 51.47644 O ? H ? . O 1
   HETATM 10660 O . HOH S 837 ? 25.96809 165.20747 18.57191 1.000 54.52428 O ? H ? . O 1
   HETATM 10662 O . HOH S 839 ? 69.06972 160.57444 -5.18139 0.802 43.91556 O ? H ? . O 1
   HETATM 10670 O . HOH S 847 ? 37.46988 150.40552 -16.86091 0.819 33.41800 O ? H ? . O 1
   HETATM 10671 O . HOH S 848 ? 51.15980 150.23160 26.87480 1.000 61.18424 O ? H ? . O 1
   HETATM 10673 O . HOH S 850 ? 71.63141 163.71831 0.80332 1.000 46.77767 O ? H ? . O 1
   HETATM 10675 O . HOH S 852 ? 41.36076 186.50474 15.21790 1.000 41.83440 O ? H ? . O 1
   HETATM 10676 O . HOH S 853 ? 39.24438 145.25653 -6.47236 0.993 39.86952 O ? H ? . O 1
   HETATM 10678 O . HOH S 855 ? 37.11495 172.07241 -0.62788 1.000 50.87211 O ? H ? . O 1
   HETATM 10679 O . HOH S 856 ? 31.59597 178.43062 2.25686 1.000 55.26554 O ? H ? . O 1
   HETATM 10680 O . HOH S 857 ? 34.66045 138.75314 14.87581 0.976 43.01466 O ? H ? . O 1
   HETATM 10682 O . HOH S 859 ? 49.24329 173.77034 -27.81758 0.976 45.97703 O ? H ? . O 1
   HETATM 10684 O . HOH S 861 ? 41.56012 170.28613 23.55872 0.924 39.66098 O ? H ? . O 1
   HETATM 10687 O . HOH S 864 ? 28.93338 173.97733 0.41965 0.786 44.87540 O ? H ? . O 1
   HETATM 10690 O . HOH S 867 ? 56.25708 146.64473 -0.05875 0.647 31.08784 O ? H ? . O 1
   HETATM 10692 O . HOH S 869 ? 29.86079 160.55980 -17.48320 0.930 44.60759 O ? H ? . O 1
   HETATM 10700 O . HOH S 877 ? 54.77577 146.51776 7.77429 1.000 51.64273 O ? H ? . O 1
   HETATM 10704 O . HOH S 881 ? 24.69786 157.15882 -10.62753 0.979 54.29326 O ? H ? . O 1
   HETATM 10705 O . HOH S 882 ? 46.42988 149.66298 -17.37066 0.821 37.32367 O ? H ? . O 1
   HETATM 10706 O . HOH S 883 ? 55.65342 142.41016 6.67632 0.611 44.25255 O ? H ? . O 1
   HETATM 10711 O . HOH S 888 ? 69.76757 158.88744 4.13537 0.913 45.38374 O ? H ? . O 1
   HETATM 10712 O . HOH S 889 ? 66.28586 153.72887 -10.49693 0.997 45.16938 O ? H ? . O 1
   HETATM 10717 O . HOH S 894 ? 62.63229 158.75574 4.17916 0.999 47.91043 O ? H ? . O 1
   HETATM 10720 O . HOH S 897 ? 42.63158 132.29987 2.79073 0.807 48.58403 O ? H ? . O 1
   HETATM 10731 O . HOH S 908 ? 51.23146 161.15267 -28.66163 0.954 43.20379 O ? H ? . O 1
   HETATM 10736 O . HOH S 913 ? 20.29717 171.66797 16.38435 0.640 33.79928 O ? H ? . O 1
   HETATM 10745 O . HOH S 922 ? 52.72472 139.03512 -1.28496 0.817 45.93667 O ? H ? . O 1
   HETATM 10770 O . HOH S 947 ? 43.82545 182.49445 13.92974 1.000 54.04484 O ? H ? . O 1
   HETATM 10806 O . HOH S 983 ? 23.08006 158.91588 17.04570 0.885 51.47009 O ? H ? . O 1
   HETATM 10816 O . HOH S 993 ? 53.35562 183.76376 -10.70174 0.561 43.66677 O ? H ? . O 1
   HETATM 10819 O . HOH S 996 ? 35.48598 136.60429 10.49711 1.000 55.43985 O ? H ? . O 1
   HETATM 10839 O . HOH S 1016 ? 33.23921 144.81596 -3.30944 0.475 25.82184 O ? H ? . O 1
   HETATM 10904 O . HOH S 1025 ? 46.69990 139.49983 -6.65621 1.000 63.82773 O ? I ? . O 1
   HETATM 10907 O . HOH S 1028 ? 47.60940 150.58393 -19.64187 0.827 42.65220 O ? I ? . O 1
   HETATM 10913 O . HOH S 1034 ? 53.17065 170.61949 -28.03407 1.000 50.79108 O ? I ? . O 1
   HETATM 10917 O . HOH S 1038 ? 48.73381 179.16855 -24.82770 0.503 37.46948 O ? I ? . O 1
   HETATM 10923 O . HOH S 1044 ? 51.78861 171.50039 21.84120 1.000 51.60301 O ? I ? . O 1
   HETATM 10925 O . HOH S 1046 ? 44.93588 182.34196 -8.02195 0.791 52.88691 O ? I ? . O 1
   HETATM 10927 O . HOH S 1048 ? 37.13290 154.92561 25.05422 0.540 36.22858 O ? I ? . O 1
   HETATM 10930 O . HOH S 1051 ? 55.52183 138.83719 4.54914 0.509 36.89902 O ? I ? . O 1
   HETATM 10935 O . HOH S 1056 ? 50.00779 176.62248 19.92457 0.722 38.95262 O ? I ? . O 1
   HETATM 10964 O . HOH S 1085 ? 30.90015 143.93895 1.30789 0.999 49.56701 O ? I ? . O 1
   HETATM 10975 O . HOH S 1096 ? 25.55861 162.21220 18.42823 1.000 55.86817 O ? I ? . O 1
   HETATM 10990 O . HOH S 1111 ? 51.49851 147.59849 20.90194 0.589 37.45848 O ? I ? . O 1
   HETATM 10998 O . HOH S 1119 ? 35.36715 135.77003 8.22251 1.000 63.15364 O ? I ? . O 1
   HETATM 11028 O . HOH S 1149 ? 23.85182 155.44069 -8.94368 0.546 40.95582 O ? I ? . O 1
   HETATM 11032 O . HOH S 1153 ? 55.57018 141.94686 -1.20581 1.000 56.12017 O ? I ? . O 1
   HETATM 11060 O . HOH S 1181 ? 20.06479 155.50605 -6.91012 0.749 48.16467 O ? I ? . O 1
   HETATM 11087 O . HOH S 1182 ? 38.22838 167.47176 4.60495 0.754 23.04480 O ? J ? . O 1
   HETATM 11094 O . HOH S 1189 ? 61.08519 156.10733 -3.20578 0.443 28.24965 O ? J ? . O 1
   HETATM 11098 O . HOH S 1193 ? 57.96718 169.73575 -18.78700 0.420 28.60906 O ? J ? . O 1
   HETATM 11104 O . HOH S 1199 ? 60.42439 160.74906 0.26493 0.301 30.05113 O ? J ? . O 1
   HETATM 11124 O . HOH S 1219 ? 34.78106 151.75901 23.21507 0.534 38.98119 O ? J ? . O 1
   HETATM 11126 O . HOH S 1221 ? 52.02762 160.82635 2.18336 0.392 43.04081 O ? J ? . O 1
   HETATM 11131 O . HOH S 1226 ? 50.46015 162.44657 4.32314 0.635 42.92025 O ? J ? . O 1
   HETATM 11139 O . HOH S 1234 ? 40.08558 171.17321 -22.48751 0.389 30.13261 O ? J ? . O 1
   HETATM 11140 O . HOH S 1235 ? 57.95100 160.64201 -22.43638 0.427 27.99099 O ? J ? . O 1
   HETATM 11141 O . HOH S 1236 ? 51.75334 158.79809 25.65351 0.494 35.24717 O ? J ? . O 1
   HETATM 11143 O . HOH S 1238 ? 57.30182 178.45184 -15.54405 0.524 47.28657 O ? J ? . O 1
   HETATM 11148 O . HOH S 1243 ? 30.47610 162.80590 22.47946 0.398 28.53899 O ? J ? . O 1
   HETATM 11153 O . HOH S 1248 ? 45.71056 154.01970 -22.24131 0.438 20.32599 O ? J ? . O 1
   HETATM 11161 O . HOH S 1256 ? 50.62502 137.92644 -1.45006 0.365 41.12109 O ? J ? . O 1
   HETATM 11164 O . HOH S 1259 ? 39.27696 155.00240 26.04376 0.520 41.25783 O ? J ? . O 1
   HETATM 11166 O . HOH S 1261 ? 25.08059 166.86321 21.34935 0.471 37.96120 O ? J ? . O 1
   HETATM 11179 O . HOH S 1274 ? 21.98190 163.50794 13.20342 0.711 51.96159 O ? J ? . O 1
   HETATM 11183 O . HOH S 1278 ? 40.47641 139.74694 -5.28148 0.320 23.56374 O ? J ? . O 1
   HETATM 11184 O . HOH S 1279 ? 35.82613 177.13100 7.98881 0.373 37.76588 O ? J ? . O 1
   HETATM 11187 O . HOH S 1282 ? 41.56940 176.07250 -10.37700 0.301 33.25643 O ? J ? . O 1
   HETATM 11198 O . HOH S 1293 ? 62.31945 159.91926 16.14106 0.270 33.71703 O ? J ? . O 1
   HETATM 11222 O . HOH S 1317 ? 60.65403 161.32323 18.15338 0.414 27.30193 O ? J ? . O 1
   HETATM 11226 O . HOH S 1321 ? 22.49962 166.29225 17.01349 0.505 49.04923 O ? J ? . O 1
   HETATM 11244 O . HOH S 1339 ? 29.02664 171.44965 0.00000 0.280 21.53705 O ? J ? . O 1
   HETATM 11248 O . HOH S 1343 ? 61.10525 154.46480 1.54239 0.419 45.44510 O ? J ? . O 1
   HETATM 11256 O . HOH S 1351 ? 61.47141 178.04114 -9.44969 0.475 44.33471 O ? J ? . O 1
   HETATM 11265 O . HOH S 1357 ? 68.51947 172.68128 -7.16887 0.433 26.11315 O ? K ? . O 1
   HETATM 11268 O . HOH S 1360 ? 47.48443 176.32767 5.06701 0.391 37.61544 O ? K ? . O 1
   HETATM 11273 O . HOH S 1365 ? 58.98962 165.93026 5.68874 0.371 28.08353 O ? K ? . O 1
   HETATM 11285 O . HOH S 1377 ? 52.93077 164.45499 -2.86465 0.239 14.70425 O ? K ? . O 1
   HETATM 11300 O . HOH S 1392 ? 58.01613 178.91410 3.48028 0.373 33.74487 O ? K ? . O 1
   HETATM 11303 O . HOH S 1395 ? 63.53379 178.08073 -0.63785 0.341 20.43751 O ? K ? . O 1
   HETATM 11310 O . HOH S 1402 ? 45.67324 185.27120 6.35897 0.394 33.32345 O ? K ? . O 1
   HETATM 11313 O . HOH S 1405 ? 36.80280 170.37241 32.14877 0.240 21.68569 O ? K ? . O 1
   HETATM 11319 O . HOH S 1411 ? 47.18483 181.12794 15.88574 0.592 41.39907 O ? K ? . O 1
   HETATM 11324 O . HOH S 1416 ? 57.72185 180.41426 5.49723 0.299 44.00183 O ? K ? . O 1
   HETATM 11325 O . HOH S 1417 ? 56.75896 161.12269 20.26620 0.355 35.27550 O ? K ? . O 1
   HETATM 11326 O . HOH S 1418 ? 44.54249 187.68939 21.51521 0.344 25.93339 O ? K ? . O 1
   HETATM 11330 O . HOH S 1422 ? 70.49499 162.10097 1.84712 0.419 33.53255 O ? K ? . O 1
   HETATM 11345 O . HOH S 1437 ? 33.16418 161.60862 -21.41464 0.311 42.15462 O ? K ? . O 1
   HETATM 11346 O . HOH S 1438 ? 53.65529 145.18129 17.15727 0.334 26.31650 O ? K ? . O 1
   HETATM 11370 O . HOH S 1462 ? 69.52359 158.34403 -4.57666 0.424 42.91494 O ? K ? . O 1
   HETATM 11372 O . HOH S 1464 ? 33.43436 176.38280 5.45166 0.393 33.22614 O ? K ? . O 1
   HETATM 11378 O . HOH S 1470 ? 56.08641 157.56957 27.16130 0.303 46.53407 O ? K ? . O 1
   HETATM 11381 O . HOH S 1473 ? 49.74711 178.99936 -27.31201 0.340 29.77779 O ? K ? . O 1
   HETATM 11385 O . HOH S 1477 ? 51.10103 171.76381 -27.92469 0.349 40.04214 O ? K ? . O 1
   HETATM 11396 O . HOH S 1488 ? 53.41711 184.42109 -15.04348 0.263 28.20021 O ? K ? . O 1
   HETATM 11406 O . HOH S 1498 ? 23.41744 156.47701 16.74966 0.322 36.67932 O ? K ? . O 1
   HETATM 11407 O . HOH S 1499 ? 43.12422 173.49322 -24.09344 0.295 31.34399 O ? K ? . O 1
   HETATM 11421 O . HOH S 1513 ? 36.63873 144.50549 23.26330 0.374 38.37169 O ? K ? . O 1
   HETATM 11437 O . HOH S 1514 ? 37.77176 136.66533 8.50053 0.566 30.62791 O ? L ? . O 1
   HETATM 11439 O . HOH S 1516 ? 70.57346 169.21773 -2.63294 0.489 34.15795 O ? L ? . O 1
   HETATM 11440 O . HOH S 1517 ? 62.61189 176.89376 1.02544 0.388 25.93108 O ? L ? . O 1
   HETATM 11442 O . HOH S 1519 ? 31.68713 154.13234 -20.59639 0.354 30.05657 O ? L ? . O 1
   HETATM 11443 O . HOH S 1520 ? 38.90403 136.82284 6.67688 0.473 40.63980 O ? L ? . O 1
   HETATM 11445 O . HOH S 1522 ? 21.49914 162.18377 11.40955 0.357 23.36422 O ? L ? . O 1
   HETATM 11449 O . HOH S 1526 ? 21.93919 167.48114 15.06972 0.362 26.37729 O ? L ? . O 1
   HETATM 11456 O . HOH S 1533 ? 44.57399 189.04020 14.46835 0.328 43.11848 O ? L ? . O 1
   HETATM 11471 O . HOH S 1548 ? 54.33525 152.19812 3.55888 0.438 30.36322 O ? L ? . O 1
   HETATM 11488 O . HOH S 1565 ? 54.78335 159.38520 26.21519 0.346 31.71319 O ? L ? . O 1
   HETATM 11490 O . HOH S 1567 ? 50.15993 175.01394 -29.45424 0.254 26.28203 O ? L ? . O 1
   HETATM 11492 O . HOH S 1569 ? 52.94878 179.71131 -6.54428 0.227 30.71385 O ? L ? . O 1
   HETATM 11508 O . HOH S 1585 ? 67.56407 154.90180 -11.90553 0.252 31.13545 O ? L ? . O 1
   HETATM 11509 O . HOH S 1586 ? 32.19874 142.45666 2.44842 0.293 23.99974 O ? L ? . O 1
   HETATM 11521 O . HOH S 1598 ? 52.47234 147.30664 -14.13408 0.261 35.24426 O ? L ? . O 1
   HETATM 11535 O . HOH S 1612 ? 60.98186 179.86089 -8.36671 0.237 34.88743 O ? L ? . O 1
   HETATM 11536 O . HOH S 1613 ? 53.80766 182.21415 -16.27510 0.267 26.38735 O ? L ? . O 1
   HETATM 11542 O . HOH S 1619 ? 60.35204 169.87314 10.34004 0.219 24.27983 O ? L ? . O 1
   HETATM 11553 O . HOH S 1630 ? 32.81857 166.67222 28.16948 0.383 47.57359 O ? L ? . O 1
   HETATM 11569 O . HOH S 1646 ? 42.79948 176.88528 -21.06401 0.280 35.80941 O ? L ? . O 1
   HETATM 11582 O . HOH S 1659 ? 53.42581 155.15885 6.16536 0.296 29.09884 O ? L ? . O 1
   HETATM 11587 O . HOH S 1664 ? 15.58563 154.46628 8.67351 0.263 27.84852 O ? L ? . O 1

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

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CL . 'chlorine                            ' non-polymer 1 1 .

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

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

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

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

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

