data_7b4f_qFit
_cell.length_a                    137.210
_cell.length_b                    49.743
_cell.length_c                    33.816
_cell.angle_alpha                 90.000
_cell.angle_beta                  93.357
_cell.angle_gamma                 90.000
_cell.volume                      230406.195
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     19.13
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              18.42
_refine.ls_d_res_high             1.78
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     95.71
_refine.ls_number_reflns_obs      21070
_refine.ls_number_reflns_R_work   19061
_refine.ls_number_reflns_R_free   2009
_refine.ls_R_factor_obs           0.1568
_refine.ls_R_factor_R_work        0.1519
_refine.ls_R_factor_R_free        0.2041
_refine.ls_percent_reflns_R_free  9.53
_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             0.1796
_refine.pdbx_overall_phase_error  18.5976
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.09
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3327 0.0106 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4659 1.0775 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 525 0.0614 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 584 0.0111 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1331 16.2217 ? ?

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' 4.27 18.42 1463 0.1598 99.57 0.1958 155
   'X-RAY DIFFRACTION' 3.39 4.27 1418 0.1240 98.93 0.2027 152
   'X-RAY DIFFRACTION' 2.97 3.39 1409 0.1371 97.44 0.1689 149
   'X-RAY DIFFRACTION' 2.70 2.97 1395 0.1571 97.59 0.1944 143
   'X-RAY DIFFRACTION' 2.50 2.70 1373 0.1533 96.87 0.2070 145
   'X-RAY DIFFRACTION' 2.36 2.50 1375 0.1585 96.25 0.2259 139
   'X-RAY DIFFRACTION' 2.24 2.36 1380 0.1458 97.25 0.2029 142
   'X-RAY DIFFRACTION' 2.14 2.24 1348 0.1506 95.02 0.2013 141
   'X-RAY DIFFRACTION' 2.06 2.14 1339 0.1623 94.69 0.2291 142
   'X-RAY DIFFRACTION' 1.99 2.06 1342 0.1608 96.12 0.2291 144
   'X-RAY DIFFRACTION' 1.93 1.99 1315 0.1857 92.72 0.2361 149
   'X-RAY DIFFRACTION' 1.87 1.93 1310 0.1749 94.21 0.2349 139
   'X-RAY DIFFRACTION' 1.82 1.87 1322 0.1810 92.85 0.2319 133
   'X-RAY DIFFRACTION' 1.78 1.82 1272 0.2000 90.31 0.2295 136

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.
;
 .
   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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 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.
;
 .
   Zn2+ . . 27.87530 . . . 3.31736 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   DA
   DC
   DG
   DT
   FMT
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   ZN

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 . SER A 94 ? 24.68301 -25.74630 34.59402 1.000 29.58510 N ? A ? 1 N 1
   ATOM 2 CA . SER A 94 ? 25.42118 -24.87290 33.67570 1.000 32.25755 C ? A ? 1 CA 1
   ATOM 3 C . SER A 94 ? 24.36184 -23.96926 33.05312 1.000 27.60245 C ? A ? 1 C 1
   ATOM 4 O . SER A 94 ? 23.18772 -24.30337 33.04623 1.000 26.47679 O ? A ? 1 O 1
   ATOM 5 CB . SER A 94 ? 26.16006 -25.64308 32.60424 1.000 34.15315 C ? A ? 1 CB 1
   ATOM 6 OG . SER A 94 ? 25.26015 -26.46326 31.85934 1.000 35.49213 O ? A ? 1 OG 1
   ATOM 7 HA . SER A 94 ? 26.11478 -24.37351 34.13441 1.000 38.74591 H ? A ? 1 HA 1
   ATOM 8 HB2 . SER A 94 ? 26.58785 -25.01490 32.00150 1.000 41.02063 H ? A ? 1 HB2 1
   ATOM 9 HB3 . SER A 94 ? 26.82804 -26.20728 33.02423 1.000 41.02063 H ? A ? 1 HB3 1
   ATOM 10 HG . SER A 94 ? 24.79113 -26.92370 32.38243 1.000 42.62740 H ? A ? 1 HG 1
   ATOM 11 N . SER A 95 ? 24.76781 -22.83351 32.52565 1.000 31.23852 N ? A ? 2 N 1
   ATOM 12 CA . SER A 95 ? 23.79457 -21.90213 31.99544 1.000 29.68864 C ? A ? 2 CA 1
   ATOM 13 C . SER A 95 ? 23.14646 -22.43790 30.72690 1.000 28.68365 C ? A ? 2 C 1
   ATOM 14 O . SER A 95 ? 23.79223 -23.07580 29.89041 1.000 29.54580 O ? A ? 2 O 1
   ATOM 15 CB . SER A 95 ? 24.45956 -20.56070 31.70842 1.000 34.77756 C ? A ? 2 CB 1
   ATOM 16 OG . SER A 95 ? 23.50250 -19.68744 31.16956 1.000 31.19425 O ? A ? 2 OG 1
   ATOM 17 H . SER A 95 ? 25.58749 -22.58098 32.46290 1.000 37.52308 H ? A ? 2 H 1
   ATOM 18 HA . SER A 95 ? 23.09379 -21.77147 32.65327 1.000 35.66322 H ? A ? 2 HA 1
   ATOM 19 HB2 . SER A 95 ? 24.80872 -20.18918 32.53363 1.000 41.76992 H ? A ? 2 HB2 1
   ATOM 20 HB3 . SER A 95 ? 25.17930 -20.68600 31.07032 1.000 41.76992 H ? A ? 2 HB3 1
   ATOM 21 HG . SER A 95 ? 23.85468 -18.94360 31.00140 1.000 37.46995 H ? A ? 2 HG 1
   ATOM 22 N . SER A 96 ? 21.84714 -22.18079 30.59934 1.000 24.66018 N ? A ? 3 N 1
   ATOM 23 CA . SER A 96 ? 21.12114 -22.37973 29.35504 1.000 25.88948 C ? A ? 3 CA 1
   ATOM 24 C . SER A 96 ? 20.97070 -21.05749 28.58404 1.000 25.08711 C ? A ? 3 C 1
   ATOM 25 O . SER A 96 ? 20.23645 -21.01904 27.59512 1.000 23.94563 O ? A ? 3 O 1
   ATOM 26 CB . SER A 96 ? 19.74439 -22.95658 29.65288 1.000 24.04714 C ? A ? 3 CB 1
   ATOM 27 OG . SER A 96 ? 18.96633 -21.99233 30.34189 1.000 24.45829 O ? A ? 3 OG 1
   ATOM 28 H . SER A 96 ? 21.35439 -21.88261 31.23801 1.000 29.62906 H ? A ? 3 H 1
   ATOM 29 HA . SER A 96 ? 21.59756 -23.01478 28.79769 1.000 31.10422 H ? A ? 3 HA 1
   ATOM 30 HB2 . SER A 96 ? 19.30554 -23.18704 28.81909 1.000 28.89342 H ? A ? 3 HB2 1
   ATOM 31 HB3 . SER A 96 ? 19.84040 -23.74706 30.20680 1.000 28.89342 H ? A ? 3 HB3 1
   ATOM 32 HG . SER A 96 ? 19.34310 -21.78060 31.06218 1.000 29.38680 H ? A ? 3 HG 1
   ATOM 33 N A VAL A 97 ? 21.60819 -19.99564 29.03650 0.471 25.45596 N ? A ? 4 N 1
   ATOM 34 CA A VAL A 97 ? 21.58927 -18.70219 28.35440 0.471 25.03103 C ? A ? 4 CA 1
   ATOM 35 C A VAL A 97 ? 22.87331 -18.58728 27.54464 0.471 25.17054 C ? A ? 4 C 1
   ATOM 36 O A VAL A 97 ? 23.96385 -18.57657 28.13723 0.471 24.49908 O ? A ? 4 O 1
   ATOM 37 CB A VAL A 97 ? 21.47600 -17.53292 29.34050 0.471 25.88658 C ? A ? 4 CB 1
   ATOM 38 CG1 A VAL A 97 ? 21.51476 -16.20733 28.59111 0.471 25.39238 C ? A ? 4 CG1 1
   ATOM 39 CG2 A VAL A 97 ? 20.19365 -17.65384 30.13949 0.471 25.14627 C ? A ? 4 CG2 1
   ATOM 40 H A VAL A 97 ? 22.07506 -19.99250 29.75874 0.471 30.58401 H ? A ? 4 H 1
   ATOM 41 HA A VAL A 97 ? 20.82733 -18.67274 27.75483 0.471 30.07409 H ? A ? 4 HA 1
   ATOM 42 HB A VAL A 97 ? 22.22574 -17.55593 29.95553 0.471 31.10075 H ? A ? 4 HB 1
   ATOM 43 HG11 A VAL A 97 ? 21.20694 -15.50178 29.18133 0.471 30.50771 H ? A ? 4 HG11 1
   ATOM 44 HG12 A VAL A 97 ? 22.42614 -16.02973 28.31050 0.471 30.50771 H ? A ? 4 HG12 1
   ATOM 45 HG13 A VAL A 97 ? 20.93530 -16.26601 27.81543 0.471 30.50771 H ? A ? 4 HG13 1
   ATOM 46 HG21 A VAL A 97 ? 20.11843 -16.89059 30.73338 0.471 30.21238 H ? A ? 4 HG21 1
   ATOM 47 HG22 A VAL A 97 ? 19.44103 -17.67246 29.52784 0.471 30.21238 H ? A ? 4 HG22 1
   ATOM 48 HG23 A VAL A 97 ? 20.21995 -18.47404 30.65667 0.471 30.21238 H ? A ? 4 HG23 1
   ATOM 49 N B VAL A 97 ? 21.64817 -20.00203 29.01379 0.256 25.51385 N ? A ? 4 N 1
   ATOM 50 CA B VAL A 97 ? 21.58861 -18.69474 28.35959 0.256 25.07110 C ? A ? 4 CA 1
   ATOM 51 C B VAL A 97 ? 22.86999 -18.52066 27.55011 0.256 25.19761 C ? A ? 4 C 1
   ATOM 52 O B VAL A 97 ? 23.95582 -18.40979 28.14468 0.256 24.59658 O ? A ? 4 O 1
   ATOM 53 CB B VAL A 97 ? 21.42701 -17.56096 29.37819 0.256 25.90779 C ? A ? 4 CB 1
   ATOM 54 CG1 B VAL A 97 ? 21.45974 -16.20753 28.68310 0.256 25.40385 C ? A ? 4 CG1 1
   ATOM 55 CG2 B VAL A 97 ? 20.12956 -17.73424 30.14743 0.256 25.14883 C ? A ? 4 CG2 1
   ATOM 56 H B VAL A 97 ? 22.16460 -20.01504 29.70134 0.256 30.65347 H ? A ? 4 H 1
   ATOM 57 HA B VAL A 97 ? 20.83237 -18.67544 27.75244 0.256 30.12217 H ? A ? 4 HA 1
   ATOM 58 HB B VAL A 97 ? 22.16504 -17.59184 30.00688 0.256 31.12620 H ? A ? 4 HB 1
   ATOM 59 HG11 B VAL A 97 ? 21.11519 -15.53293 29.28899 0.256 30.52148 H ? A ? 4 HG11 1
   ATOM 60 HG12 B VAL A 97 ? 22.37570 -15.99854 28.44174 0.256 30.52148 H ? A ? 4 HG12 1
   ATOM 61 HG13 B VAL A 97 ? 20.90873 -16.24855 27.88586 0.256 30.52148 H ? A ? 4 HG13 1
   ATOM 62 HG21 B VAL A 97 ? 20.06991 -17.04343 30.82576 0.256 30.21545 H ? A ? 4 HG21 1
   ATOM 63 HG22 B VAL A 97 ? 19.38441 -17.65788 29.53113 0.256 30.21545 H ? A ? 4 HG22 1
   ATOM 64 HG23 B VAL A 97 ? 20.12473 -18.60955 30.56542 0.256 30.21545 H ? A ? 4 HG23 1
   ATOM 65 N C VAL A 97 ? 21.61524 -19.99852 29.03076 0.273 25.48207 N ? A ? 4 N 1
   ATOM 66 CA C VAL A 97 ? 21.58824 -18.70289 28.35349 0.273 25.04768 C ? A ? 4 CA 1
   ATOM 67 C C VAL A 97 ? 22.87141 -18.56612 27.54700 0.273 25.18751 C ? A ? 4 C 1
   ATOM 68 O C VAL A 97 ? 23.95787 -18.53246 28.14299 0.273 24.57957 O ? A ? 4 O 1
   ATOM 69 CB C VAL A 97 ? 21.45068 -17.53851 29.34784 0.273 25.90061 C ? A ? 4 CB 1
   ATOM 70 CG1 C VAL A 97 ? 21.50318 -16.20446 28.61595 0.273 25.39856 C ? A ? 4 CG1 1
   ATOM 71 CG2 C VAL A 97 ? 20.14754 -17.66932 30.12223 0.273 25.13784 C ? A ? 4 CG2 1
   ATOM 72 H C VAL A 97 ? 22.09221 -19.99833 29.74637 0.273 30.61534 H ? A ? 4 H 1
   ATOM 73 HA C VAL A 97 ? 20.83153 -18.68070 27.74702 0.273 30.09407 H ? A ? 4 HA 1
   ATOM 74 HB C VAL A 97 ? 22.18904 -17.56641 29.97628 0.273 31.11759 H ? A ? 4 HB 1
   ATOM 75 HG11 C VAL A 97 ? 21.18317 -15.50635 29.20852 0.273 30.51512 H ? A ? 4 HG11 1
   ATOM 76 HG12 C VAL A 97 ? 22.41979 -16.02293 28.35563 0.273 30.51512 H ? A ? 4 HG12 1
   ATOM 77 HG13 C VAL A 97 ? 20.93925 -16.25398 27.82828 0.273 30.51512 H ? A ? 4 HG13 1
   ATOM 78 HG21 C VAL A 97 ? 20.06051 -16.91349 30.72394 0.273 30.20226 H ? A ? 4 HG21 1
   ATOM 79 HG22 C VAL A 97 ? 19.40738 -17.68001 29.49537 0.273 30.20226 H ? A ? 4 HG22 1
   ATOM 80 HG23 C VAL A 97 ? 20.16328 -18.49591 30.62958 0.273 30.20226 H ? A ? 4 HG23 1
   ATOM 81 N . PRO A 98 ? 22.79756 -18.49049 26.22458 1.000 24.70683 N ? A ? 5 N 1
   ATOM 82 CA . PRO A 98 ? 24.03083 -18.44320 25.42602 1.000 24.30429 C ? A ? 5 CA 1
   ATOM 83 C . PRO A 98 ? 24.70957 -17.09917 25.57752 1.000 23.32087 C ? A ? 5 C 1
   ATOM 84 O . PRO A 98 ? 24.06100 -16.06420 25.75518 1.000 24.23145 O ? A ? 5 O 1
   ATOM 85 HA . PRO A 98 ? 24.64463 -19.15499 25.66580 1.000 29.20200 H ? A ? 5 HA 1
   ATOM 86 CB A PRO A 98 ? 23.53040 -18.66679 23.99287 0.559 23.53796 C ? A ? 5 CB 1
   ATOM 87 CG A PRO A 98 ? 22.19099 -17.95217 23.99757 0.559 22.09762 C ? A ? 5 CG 1
   ATOM 88 CD A PRO A 98 ? 21.59638 -18.24595 25.39421 0.559 24.46897 C ? A ? 5 CD 1
   ATOM 89 HB2 A PRO A 98 ? 24.14288 -18.27134 23.35303 0.559 28.28241 H ? A ? 5 HB2 1
   ATOM 90 HB3 A PRO A 98 ? 23.42798 -19.61429 23.81218 0.559 28.28241 H ? A ? 5 HB3 1
   ATOM 91 HG2 A PRO A 98 ? 22.32225 -16.99979 23.86854 0.559 26.55400 H ? A ? 5 HG2 1
   ATOM 92 HG3 A PRO A 98 ? 21.62289 -18.30683 23.29587 0.559 26.55400 H ? A ? 5 HG3 1
   ATOM 93 HD2 A PRO A 98 ? 21.09639 -17.48335 25.72492 0.559 29.39962 H ? A ? 5 HD2 1
   ATOM 94 HD3 A PRO A 98 ? 21.02684 -19.03076 25.36981 0.559 29.39962 H ? A ? 5 HD3 1
   ATOM 95 CB B PRO A 98 ? 23.54458 -18.67663 23.98981 0.441 23.54297 C ? A ? 5 CB 1
   ATOM 96 CG B PRO A 98 ? 22.16121 -19.29546 24.12658 0.441 23.11152 C ? A ? 5 CG 1
   ATOM 97 CD B PRO A 98 ? 21.60146 -18.85932 25.43979 0.441 24.54979 C ? A ? 5 CD 1
   ATOM 98 HB2 B PRO A 98 ? 23.49967 -17.83100 23.51674 0.441 28.28842 H ? A ? 5 HB2 1
   ATOM 99 HB3 B PRO A 98 ? 24.14983 -19.28098 23.53229 0.441 28.28842 H ? A ? 5 HB3 1
   ATOM 100 HG2 B PRO A 98 ? 21.59829 -18.98516 23.40013 0.441 27.77068 H ? A ? 5 HG2 1
   ATOM 101 HG3 B PRO A 98 ? 22.23833 -20.26193 24.09698 0.441 27.77068 H ? A ? 5 HG3 1
   ATOM 102 HD2 B PRO A 98 ? 21.01534 -18.09474 25.32672 0.441 29.49660 H ? A ? 5 HD2 1
   ATOM 103 HD3 B PRO A 98 ? 21.12073 -19.58560 25.86677 0.441 29.49660 H ? A ? 5 HD3 1
   ATOM 104 N . SER A 99 ? 26.03138 -17.12363 25.49194 1.000 23.64571 N ? A ? 6 N 1
   ATOM 105 CA . SER A 99 ? 26.76718 -15.87540 25.58360 1.000 24.69314 C ? A ? 6 CA 1
   ATOM 106 C . SER A 99 ? 26.46593 -14.97267 24.39657 1.000 22.25852 C ? A ? 6 C 1
   ATOM 107 O . SER A 99 ? 26.34455 -15.43884 23.26195 1.000 21.58919 O ? A ? 6 O 1
   ATOM 108 CB . SER A 99 ? 28.27160 -16.12379 25.60158 1.000 26.49223 C ? A ? 6 CB 1
   ATOM 109 OG . SER A 99 ? 28.93903 -14.87391 25.49051 1.000 27.41870 O ? A ? 6 OG 1
   ATOM 110 H . SER A 99 ? 26.51110 -17.82919 25.38397 1.000 28.41171 H ? A ? 6 H 1
   ATOM 111 HA . SER A 99 ? 26.50006 -15.43807 26.40718 1.000 29.66862 H ? A ? 6 HA 1
   ATOM 112 HB2 . SER A 99 ? 28.52005 -16.55145 26.43601 1.000 31.82752 H ? A ? 6 HB2 1
   ATOM 113 HB3 . SER A 99 ? 28.51610 -16.69001 24.85291 1.000 31.82752 H ? A ? 6 HB3 1
   ATOM 114 HG . SER A 99 ? 29.76839 -14.99503 25.43499 1.000 32.93929 H ? A ? 6 HG 1
   ATOM 115 N A GLN A 100 ? 26.34716 -13.67587 24.66343 0.794 24.02161 N ? A ? 7 N 1
   ATOM 116 CA A GLN A 100 ? 26.19069 -12.68383 23.61543 0.794 24.15504 C ? A ? 7 CA 1
   ATOM 117 C A GLN A 100 ? 27.42382 -11.80236 23.47284 0.794 23.27791 C ? A ? 7 C 1
   ATOM 118 O A GLN A 100 ? 27.42160 -10.89738 22.64121 0.794 23.58142 O ? A ? 7 O 1
   ATOM 119 CB A GLN A 100 ? 24.95909 -11.79680 23.89059 0.794 25.07979 C ? A ? 7 CB 1
   ATOM 120 CG A GLN A 100 ? 25.08077 -10.97984 25.19801 0.794 27.56496 C ? A ? 7 CG 1
   ATOM 121 CD A GLN A 100 ? 23.74954 -10.40723 25.68747 0.794 30.96809 C ? A ? 7 CD 1
   ATOM 122 OE1 A GLN A 100 ? 23.42684 -9.24293 25.49346 0.794 31.31454 O ? A ? 7 OE1 1
   ATOM 123 NE2 A GLN A 100 ? 22.97164 -11.21670 26.39080 0.794 29.00004 N ? A ? 7 NE2 1
   ATOM 124 H A GLN A 100 ? 26.35487 -13.34479 25.45711 0.794 28.86279 H ? A ? 7 H 1
   ATOM 125 HA A GLN A 100 ? 26.03815 -13.14184 22.77409 0.794 29.02290 H ? A ? 7 HA 1
   ATOM 126 HB2 A GLN A 100 ? 24.85118 -11.17205 23.15647 0.794 30.13261 H ? A ? 7 HB2 1
   ATOM 127 HB3 A GLN A 100 ? 24.17425 -12.36219 23.96315 0.794 30.13261 H ? A ? 7 HB3 1
   ATOM 128 HG2 A GLN A 100 ? 25.43014 -11.55603 25.89574 0.794 33.11481 H ? A ? 7 HG2 1
   ATOM 129 HG3 A GLN A 100 ? 25.68576 -10.23670 25.04754 0.794 33.11481 H ? A ? 7 HG3 1
   ATOM 130 HE21 A GLN A 100 ? 23.22417 -12.02276 26.55235 0.794 34.83690 H ? A ? 7 HE21 1
   ATOM 131 HE22 A GLN A 100 ? 22.21412 -10.93611 26.68583 0.794 34.83690 H ? A ? 7 HE22 1
   ATOM 132 N B GLN A 100 ? 26.34575 -13.67544 24.66787 0.206 24.10005 N ? A ? 7 N 1
   ATOM 133 CA B GLN A 100 ? 26.18408 -12.66505 23.63523 0.206 24.15894 C ? A ? 7 CA 1
   ATOM 134 C B GLN A 100 ? 27.37820 -11.72120 23.57663 0.206 23.45005 C ? A ? 7 C 1
   ATOM 135 O B GLN A 100 ? 27.30087 -10.68071 22.91997 0.206 23.66799 O ? A ? 7 O 1
   ATOM 136 CB B GLN A 100 ? 24.89750 -11.86896 23.87443 0.206 25.09050 C ? A ? 7 CB 1
   ATOM 137 CG B GLN A 100 ? 24.87498 -11.10896 25.20183 0.206 27.48331 C ? A ? 7 CG 1
   ATOM 138 CD B GLN A 100 ? 23.46627 -10.77695 25.67003 0.206 29.69518 C ? A ? 7 CD 1
   ATOM 139 OE1 B GLN A 100 ? 22.84603 -11.54835 26.40431 0.206 29.00625 O ? A ? 7 OE1 1
   ATOM 140 NE2 B GLN A 100 ? 22.95384 -9.62226 25.26718 0.206 30.20647 N ? A ? 7 NE2 1
   ATOM 141 H B GLN A 100 ? 26.35557 -13.35105 25.46429 0.206 28.95692 H ? A ? 7 H 1
   ATOM 142 HA B GLN A 100 ? 26.10313 -13.10452 22.77430 0.206 29.02758 H ? A ? 7 HA 1
   ATOM 143 HB2 B GLN A 100 ? 24.79619 -11.21986 23.16077 0.206 30.14545 H ? A ? 7 HB2 1
   ATOM 144 HB3 B GLN A 100 ? 24.14685 -12.48331 23.87314 0.206 30.14545 H ? A ? 7 HB3 1
   ATOM 145 HG2 B GLN A 100 ? 25.29670 -11.65384 25.88459 0.206 33.01682 H ? A ? 7 HG2 1
   ATOM 146 HG3 B GLN A 100 ? 25.35963 -10.27535 25.09641 0.206 33.01682 H ? A ? 7 HG3 1
   ATOM 147 HE21 B GLN A 100 ? 23.41512 -9.09940 24.76374 0.206 36.28462 H ? A ? 7 HE21 1
   ATOM 148 HE22 B GLN A 100 ? 22.16020 -9.39619 25.50933 0.206 36.28462 H ? A ? 7 HE22 1
   ATOM 149 N . LYS A 101 ? 28.48386 -12.06240 24.23623 1.000 23.57236 N ? A ? 8 N 1
   ATOM 150 CA . LYS A 101 ? 29.60874 -11.13933 24.33764 1.000 24.48665 C ? A ? 8 CA 1
   ATOM 151 C . LYS A 101 ? 30.47083 -11.22012 23.08987 1.000 21.07612 C ? A ? 8 C 1
   ATOM 152 O . LYS A 101 ? 30.89399 -12.29896 22.68640 1.000 19.20986 O ? A ? 8 O 1
   ATOM 153 CB . LYS A 101 ? 30.44293 -11.44405 25.58190 1.000 27.33924 C ? A ? 8 CB 1
   ATOM 154 CG . LYS A 101 ? 31.51913 -10.39635 25.87224 1.000 31.65200 C ? A ? 8 CG 1
   ATOM 155 CD . LYS A 101 ? 31.40345 -9.85818 27.28706 1.000 37.18838 C ? A ? 8 CD 1
   ATOM 156 CE . LYS A 101 ? 32.39375 -8.72038 27.52959 1.000 51.11117 C ? A ? 8 CE 1
   ATOM 157 NZ . LYS A 101 ? 33.79415 -9.09402 27.20023 1.000 42.44600 N ? A ? 8 NZ 1
   ATOM 158 HA . LYS A 101 ? 29.27119 -10.23323 24.41480 1.000 29.42083 H ? A ? 8 HA 1
   ATOM 159 HB2 . LYS A 101 ? 29.85308 -11.48407 26.35092 1.000 32.84395 H ? A ? 8 HB2 1
   ATOM 160 HB3 . LYS A 101 ? 30.88616 -12.29806 25.45897 1.000 32.84395 H ? A ? 8 HB3 1
   ATOM 161 HG2 . LYS A 101 ? 32.39563 -10.79902 25.76984 1.000 38.01925 H ? A ? 8 HG2 1
   ATOM 162 HG3 . LYS A 101 ? 31.42056 -9.65472 25.25484 1.000 38.01925 H ? A ? 8 HG3 1
   ATOM 163 HD2 . LYS A 101 ? 30.50622 -9.51850 27.43025 1.000 44.66291 H ? A ? 8 HD2 1
   ATOM 164 HD3 . LYS A 101 ? 31.59376 -10.56920 27.91883 1.000 44.66291 H ? A ? 8 HD3 1
   ATOM 165 HE2 . LYS A 101 ? 32.14753 -7.96362 26.97498 1.000 61.37026 H ? A ? 8 HE2 1
   ATOM 166 HE3 . LYS A 101 ? 32.36330 -8.46925 28.46602 1.000 61.37026 H ? A ? 8 HE3 1
   ATOM 167 HZ1 . LYS A 101 ? 34.34818 -8.44030 27.44065 1.000 50.97205 H ? A ? 8 HZ1 1
   ATOM 168 HZ2 . LYS A 101 ? 34.02044 -9.83814 27.63286 1.000 50.97205 H ? A ? 8 HZ2 1
   ATOM 169 HZ3 . LYS A 101 ? 33.87422 -9.23316 26.32483 1.000 50.97205 H ? A ? 8 HZ3 1
   ATOM 170 H A LYS A 101 ? 28.57554 -12.77440 24.70978 0.794 28.32369 H ? A ? 8 H 1
   ATOM 171 H B LYS A 101 ? 28.60512 -12.81714 24.63027 0.206 28.32369 H ? A ? 8 H 1
   ATOM 172 N A THR A 102 ? 30.72137 -10.07181 22.46570 0.811 20.47443 N ? A ? 9 N 1
   ATOM 173 CA A THR A 102 ? 31.56578 -10.05566 21.27963 0.811 19.70167 C ? A ? 9 CA 1
   ATOM 174 C A THR A 102 ? 32.91404 -10.70514 21.58386 0.811 20.43559 C ? A ? 9 C 1
   ATOM 175 O A THR A 102 ? 33.53784 -10.42214 22.61017 0.811 20.80324 O ? A ? 9 O 1
   ATOM 176 CB A THR A 102 ? 31.77105 -8.62462 20.78135 0.811 20.19762 C ? A ? 9 CB 1
   ATOM 177 OG1 A THR A 102 ? 30.49575 -8.05628 20.48312 0.811 19.07578 O ? A ? 9 OG1 1
   ATOM 178 CG2 A THR A 102 ? 32.65092 -8.61263 19.57925 0.811 20.56376 C ? A ? 9 CG2 1
   ATOM 179 H A THR A 102 ? 30.41927 -9.30319 22.70563 0.811 24.60616 H ? A ? 9 H 1
   ATOM 180 HA A THR A 102 ? 31.12898 -10.55681 20.57326 0.811 23.67885 H ? A ? 9 HA 1
   ATOM 181 HB A THR A 102 ? 32.20706 -8.08561 21.45977 0.811 24.27400 H ? A ? 9 HB 1
   ATOM 182 HG1 A THR A 102 ? 30.02825 -8.01796 21.17995 0.811 22.92778 H ? A ? 9 HG1 1
   ATOM 183 HG21 A THR A 102 ? 32.62141 -7.74073 19.15520 0.811 24.71336 H ? A ? 9 HG21 1
   ATOM 184 HG22 A THR A 102 ? 33.56593 -8.80705 19.83590 0.811 24.71336 H ? A ? 9 HG22 1
   ATOM 185 HG23 A THR A 102 ? 32.35326 -9.28210 18.94355 0.811 24.71336 H ? A ? 9 HG23 1
   ATOM 186 N B THR A 102 ? 30.74097 -10.06906 22.48405 0.141 20.56508 N ? A ? 9 N 1
   ATOM 187 CA B THR A 102 ? 31.56371 -10.04154 21.28355 0.141 19.93953 C ? A ? 9 CA 1
   ATOM 188 C B THR A 102 ? 32.93024 -10.65821 21.56357 0.141 20.50135 C ? A ? 9 C 1
   ATOM 189 O B THR A 102 ? 33.58416 -10.32769 22.55584 0.141 20.75594 O ? A ? 9 O 1
   ATOM 190 CB B THR A 102 ? 31.72309 -8.60666 20.78334 0.141 20.06858 C ? A ? 9 CB 1
   ATOM 191 OG1 B THR A 102 ? 30.42968 -8.03317 20.56179 0.141 19.36701 O ? A ? 9 OG1 1
   ATOM 192 CG2 B THR A 102 ? 32.51965 -8.57970 19.49574 0.141 20.39862 C ? A ? 9 CG2 1
   ATOM 193 H B THR A 102 ? 30.46262 -9.29856 22.74568 0.141 24.71495 H ? A ? 9 H 1
   ATOM 194 HA B THR A 102 ? 31.12997 -10.55774 20.58620 0.141 23.96429 H ? A ? 9 HA 1
   ATOM 195 HB B THR A 102 ? 32.19923 -8.08030 21.44449 0.141 24.11915 H ? A ? 9 HB 1
   ATOM 196 HG1 B THR A 102 ? 29.99522 -8.01791 21.28055 0.141 23.27726 H ? A ? 9 HG1 1
   ATOM 197 HG21 B THR A 102 ? 32.45782 -7.70282 19.08568 0.141 24.51520 H ? A ? 9 HG21 1
   ATOM 198 HG22 B THR A 102 ? 33.45172 -8.77695 19.67805 0.141 24.51520 H ? A ? 9 HG22 1
   ATOM 199 HG23 B THR A 102 ? 32.17295 -9.24162 18.87722 0.141 24.51520 H ? A ? 9 HG23 1
   ATOM 200 N C THR A 102 ? 30.74008 -10.06850 22.48422 0.048 20.58871 N ? A ? 9 N 1
   ATOM 201 CA C THR A 102 ? 31.56812 -10.03502 21.28765 0.048 19.94592 C ? A ? 9 CA 1
   ATOM 202 C C THR A 102 ? 32.92890 -10.66212 21.56910 0.048 20.49394 C ? A ? 9 C 1
   ATOM 203 O C THR A 102 ? 33.57796 -10.34480 22.56865 0.048 20.82818 O ? A ? 9 O 1
   ATOM 204 CB C THR A 102 ? 31.73950 -8.59569 20.80423 0.048 20.13539 C ? A ? 9 CB 1
   ATOM 205 OG1 C THR A 102 ? 30.45162 -7.99719 20.61389 0.048 19.30820 O ? A ? 9 OG1 1
   ATOM 206 CG2 C THR A 102 ? 32.51391 -8.56061 19.49778 0.048 20.42568 C ? A ? 9 CG2 1
   ATOM 207 H C THR A 102 ? 30.45737 -9.29914 22.74454 0.048 24.74331 H ? A ? 9 H 1
   ATOM 208 HA C THR A 102 ? 31.13488 -10.54145 20.58285 0.048 23.97195 H ? A ? 9 HA 1
   ATOM 209 HB C THR A 102 ? 32.23578 -8.08804 21.46521 0.048 24.19932 H ? A ? 9 HB 1
   ATOM 210 HG1 C THR A 102 ? 30.03582 -7.97211 21.34333 0.048 23.20670 H ? A ? 9 HG1 1
   ATOM 211 HG21 C THR A 102 ? 32.48648 -7.66773 19.11973 0.048 24.54767 H ? A ? 9 HG21 1
   ATOM 212 HG22 C THR A 102 ? 33.43874 -8.80822 19.65357 0.048 24.54767 H ? A ? 9 HG22 1
   ATOM 213 HG23 C THR A 102 ? 32.12387 -9.18288 18.86410 0.048 24.54767 H ? A ? 9 HG23 1
   ATOM 214 N . TYR A 103 ? 33.36290 -11.55694 20.67893 1.000 18.42279 N ? A ? 10 N 1
   ATOM 215 CA . TYR A 103 ? 34.66550 -12.23818 20.81048 1.000 21.00246 C ? A ? 10 CA 1
   ATOM 216 C . TYR A 103 ? 35.18350 -12.34318 19.37684 1.000 21.05222 C ? A ? 10 C 1
   ATOM 217 O . TYR A 103 ? 34.93227 -13.31504 18.68957 1.000 18.31862 O ? A ? 10 O 1
   ATOM 218 HA . TYR A 103 ? 35.27964 -11.72008 21.35390 1.000 25.23981 H ? A ? 10 HA 1
   ATOM 219 CB A TYR A 103 ? 34.53188 -13.59718 21.48591 0.513 21.29127 C ? A ? 10 CB 1
   ATOM 220 CG A TYR A 103 ? 35.80703 -14.41403 21.42279 0.513 23.04408 C ? A ? 10 CG 1
   ATOM 221 CD1 A TYR A 103 ? 36.98628 -13.91642 21.94591 0.513 24.18183 C ? A ? 10 CD1 1
   ATOM 222 CD2 A TYR A 103 ? 35.83153 -15.68156 20.82206 0.513 21.94476 C ? A ? 10 CD2 1
   ATOM 223 CE1 A TYR A 103 ? 38.16341 -14.64225 21.88206 0.513 24.14786 C ? A ? 10 CE1 1
   ATOM 224 CE2 A TYR A 103 ? 37.01622 -16.41922 20.75149 0.513 22.60023 C ? A ? 10 CE2 1
   ATOM 225 CZ A TYR A 103 ? 38.18019 -15.88324 21.29049 0.513 23.38727 C ? A ? 10 CZ 1
   ATOM 226 OH A TYR A 103 ? 39.37120 -16.57743 21.24538 0.513 24.61320 O ? A ? 10 OH 1
   ATOM 227 H A TYR A 103 ? 32.93345 -11.76818 19.96441 0.811 22.14420 H ? A ? 10 H 1
   ATOM 228 HB2 A TYR A 103 ? 34.30682 -13.46426 22.42003 0.513 25.58637 H ? A ? 10 HB2 1
   ATOM 229 HB3 A TYR A 103 ? 33.83067 -14.10124 21.04418 0.513 25.58637 H ? A ? 10 HB3 1
   ATOM 230 HD1 A TYR A 103 ? 36.98872 -13.07802 22.34838 0.513 29.05505 H ? A ? 10 HD1 1
   ATOM 231 HD2 A TYR A 103 ? 35.04876 -16.03565 20.46598 0.513 26.37056 H ? A ? 10 HD2 1
   ATOM 232 HE1 A TYR A 103 ? 38.94554 -14.28919 22.24056 0.513 29.01428 H ? A ? 10 HE1 1
   ATOM 233 HE2 A TYR A 103 ? 37.02589 -17.25768 20.34925 0.513 27.15713 H ? A ? 10 HE2 1
   ATOM 234 HH A TYR A 103 ? 39.99518 -16.09668 21.53714 0.513 29.57269 H ? A ? 10 HH 1
   ATOM 235 CB C TYR A 103 ? 34.53267 -13.58426 21.49402 0.487 21.29586 C ? A ? 10 CB 1
   ATOM 236 CG C TYR A 103 ? 35.86959 -14.21474 21.81278 0.487 23.02437 C ? A ? 10 CG 1
   ATOM 237 CD1 C TYR A 103 ? 36.61008 -13.81914 22.92291 0.487 24.84997 C ? A ? 10 CD1 1
   ATOM 238 CD2 C TYR A 103 ? 36.39516 -15.19848 20.99128 0.487 23.24449 C ? A ? 10 CD2 1
   ATOM 239 CE1 C TYR A 103 ? 37.84042 -14.39924 23.20313 0.487 26.95604 C ? A ? 10 CE1 1
   ATOM 240 CE2 C TYR A 103 ? 37.62016 -15.77620 21.26358 0.487 23.35548 C ? A ? 10 CE2 1
   ATOM 241 CZ C TYR A 103 ? 38.33147 -15.38413 22.36806 0.487 24.72184 C ? A ? 10 CZ 1
   ATOM 242 OH C TYR A 103 ? 39.55240 -15.97976 22.61707 0.487 28.37679 O ? A ? 10 OH 1
   ATOM 243 H C TYR A 103 ? 32.91957 -11.79239 19.98063 0.048 22.14420 H ? A ? 10 H 1
   ATOM 244 HB2 C TYR A 103 ? 34.04920 -13.46874 22.32696 0.487 25.59188 H ? A ? 10 HB2 1
   ATOM 245 HB3 C TYR A 103 ? 34.04778 -14.18814 20.90997 0.487 25.59188 H ? A ? 10 HB3 1
   ATOM 246 HD1 C TYR A 103 ? 36.27643 -13.15733 23.48468 0.487 29.85682 H ? A ? 10 HD1 1
   ATOM 247 HD2 C TYR A 103 ? 35.91537 -15.47463 20.24399 0.487 27.93024 H ? A ? 10 HD2 1
   ATOM 248 HE1 C TYR A 103 ? 38.32921 -14.12720 23.94608 0.487 32.38410 H ? A ? 10 HE1 1
   ATOM 249 HE2 C TYR A 103 ? 37.96203 -16.43059 20.69808 0.487 28.06343 H ? A ? 10 HE2 1
   ATOM 250 HH C TYR A 103 ? 39.71654 -16.55571 22.02805 0.487 34.08900 H ? A ? 10 HH 1
   ATOM 251 H B TYR A 103 ? 32.91828 -11.79620 19.98275 0.141 22.14420 H ? A ? 10 H 1
   ATOM 252 N . GLN A 104 ? 35.86196 -11.29629 18.88421 1.000 20.19089 N ? A ? 11 N 1
   ATOM 253 CA . GLN A 104 ? 36.27530 -11.32816 17.47883 1.000 20.53334 C ? A ? 11 CA 1
   ATOM 254 C . GLN A 104 ? 37.36216 -12.37956 17.24734 1.000 18.85851 C ? A ? 11 C 1
   ATOM 255 O . GLN A 104 ? 37.50681 -12.85633 16.11769 1.000 20.27086 O ? A ? 11 O 1
   ATOM 256 H . GLN A 104 ? 36.08346 -10.59090 19.32347 1.000 24.26592 H ? A ? 11 H 1
   ATOM 257 HA . GLN A 104 ? 35.54955 -11.58528 16.88885 1.000 24.67686 H ? A ? 11 HA 1
   ATOM 258 CB A GLN A 104 ? 36.74536 -9.95921 17.04290 0.431 23.81634 C ? A ? 11 CB 1
   ATOM 259 CG A GLN A 104 ? 35.60303 -9.00856 16.76093 0.431 23.42743 C ? A ? 11 CG 1
   ATOM 260 CD A GLN A 104 ? 36.11272 -7.60871 16.52011 0.431 24.56244 C ? A ? 11 CD 1
   ATOM 261 OE1 A GLN A 104 ? 37.04930 -7.15998 17.17969 0.431 31.03094 O ? A ? 11 OE1 1
   ATOM 262 NE2 A GLN A 104 ? 35.51596 -6.93025 15.55292 0.431 24.71289 N ? A ? 11 NE2 1
   ATOM 263 HB2 A GLN A 104 ? 37.28973 -9.57366 17.74711 0.431 28.61646 H ? A ? 11 HB2 1
   ATOM 264 HB3 A GLN A 104 ? 37.26830 -10.04913 16.23090 0.431 28.61646 H ? A ? 11 HB3 1
   ATOM 265 HG2 A GLN A 104 ? 35.12604 -9.30263 15.96916 0.431 28.14977 H ? A ? 11 HG2 1
   ATOM 266 HG3 A GLN A 104 ? 35.00246 -8.99042 17.52244 0.431 28.14977 H ? A ? 11 HG3 1
   ATOM 267 HE21 A GLN A 104 ? 34.87754 -7.29214 15.10452 0.431 29.69232 H ? A ? 11 HE21 1
   ATOM 268 HE22 A GLN A 104 ? 35.76663 -6.12753 15.37289 0.431 29.69232 H ? A ? 11 HE22 1
   ATOM 269 CB B GLN A 104 ? 36.65477 -9.91847 17.04867 0.569 23.86240 C ? A ? 11 CB 1
   ATOM 270 CG B GLN A 104 ? 35.44627 -8.98217 17.30652 0.569 23.39436 C ? A ? 11 CG 1
   ATOM 271 CD B GLN A 104 ? 35.25013 -7.91370 16.25655 0.569 24.50055 C ? A ? 11 CD 1
   ATOM 272 OE1 B GLN A 104 ? 36.21919 -7.31533 15.78519 0.569 24.66124 O ? A ? 11 OE1 1
   ATOM 273 NE2 B GLN A 104 ? 33.98167 -7.66338 15.88641 0.569 21.60732 N ? A ? 11 NE2 1
   ATOM 274 HB2 B GLN A 104 ? 37.41424 -9.60705 17.56551 0.569 28.67174 H ? A ? 11 HB2 1
   ATOM 275 HB3 B GLN A 104 ? 36.86990 -9.90683 16.10290 0.569 28.67174 H ? A ? 11 HB3 1
   ATOM 276 HG2 B GLN A 104 ? 34.63866 -9.51879 17.33295 0.569 28.11009 H ? A ? 11 HG2 1
   ATOM 277 HG3 B GLN A 104 ? 35.57613 -8.53598 18.15796 0.569 28.11009 H ? A ? 11 HG3 1
   ATOM 278 HE21 B GLN A 104 ? 33.33468 -8.10267 16.24419 0.569 25.96564 H ? A ? 11 HE21 1
   ATOM 279 HE22 B GLN A 104 ? 33.81753 -7.06401 15.29192 0.569 25.96564 H ? A ? 11 HE22 1
   ATOM 280 N A GLY A 105 ? 38.11557 -12.72599 18.28572 0.735 21.57802 N ? A ? 12 N 1
   ATOM 281 CA A GLY A 105 ? 38.99033 -13.88752 18.26415 0.735 21.63782 C ? A ? 12 CA 1
   ATOM 282 C A GLY A 105 ? 40.20386 -13.79755 17.35522 0.735 21.58448 C ? A ? 12 C 1
   ATOM 283 O A GLY A 105 ? 40.45908 -12.81269 16.66536 0.735 21.59704 O ? A ? 12 O 1
   ATOM 284 H A GLY A 105 ? 38.13738 -12.29452 19.02934 0.736 25.93047 H ? A ? 12 H 1
   ATOM 285 HA2 A GLY A 105 ? 39.31496 -14.04287 19.16492 0.736 26.00224 H ? A ? 12 HA2 1
   ATOM 286 HA3 A GLY A 105 ? 38.47175 -14.65586 17.97846 0.736 26.00224 H ? A ? 12 HA3 1
   ATOM 287 N B GLY A 105 ? 38.10238 -12.76203 18.28611 0.256 21.78872 N ? A ? 12 N 1
   ATOM 288 CA B GLY A 105 ? 38.94476 -13.94193 18.22884 0.256 21.66074 C ? A ? 12 CA 1
   ATOM 289 C B GLY A 105 ? 40.22584 -13.78843 17.43639 0.256 21.39785 C ? A ? 12 C 1
   ATOM 290 O B GLY A 105 ? 40.57349 -12.72498 16.92300 0.256 21.69785 O ? A ? 12 O 1
   ATOM 291 H B GLY A 105 ? 38.13112 -12.34843 19.03957 0.256 26.18332 H ? A ? 12 H 1
   ATOM 292 HA2 B GLY A 105 ? 39.18871 -14.19174 19.13382 0.256 26.02974 H ? A ? 12 HA2 1
   ATOM 293 HA3 B GLY A 105 ? 38.43739 -14.66475 17.82760 0.256 26.02974 H ? A ? 12 HA3 1
   ATOM 294 N C GLY A 105 ? 38.09982 -12.77316 18.28364 0.009 21.79105 N ? A ? 12 N 1
   ATOM 295 CA C GLY A 105 ? 38.93029 -13.95889 18.21272 0.009 21.65283 C ? A ? 12 CA 1
   ATOM 296 C C GLY A 105 ? 40.22333 -13.79162 17.44286 0.009 21.37843 C ? A ? 12 C 1
   ATOM 297 O C GLY A 105 ? 40.58237 -12.71469 16.96088 0.009 21.67871 O ? A ? 12 O 1
   ATOM 298 H C GLY A 105 ? 38.13304 -12.36507 19.03992 0.009 26.18612 H ? A ? 12 H 1
   ATOM 299 HA2 C GLY A 105 ? 39.15846 -14.23256 19.11491 0.009 26.02025 H ? A ? 12 HA2 1
   ATOM 300 HA3 C GLY A 105 ? 38.42370 -14.66771 17.78629 0.009 26.02025 H ? A ? 12 HA3 1
   ATOM 301 N . SER A 106 ? 40.93808 -14.91858 17.31943 1.000 20.74975 N ? A ? 13 N 1
   ATOM 302 CA . SER A 106 ? 42.23425 -14.93842 16.63033 1.000 22.95915 C ? A ? 13 CA 1
   ATOM 303 C . SER A 106 ? 42.12499 -14.88417 15.11245 1.000 22.26673 C ? A ? 13 C 1
   ATOM 304 O . SER A 106 ? 43.14773 -14.67862 14.45906 1.000 20.58312 O ? A ? 13 O 1
   ATOM 305 HA . SER A 106 ? 42.73090 -14.15505 16.91418 1.000 27.58783 H ? A ? 13 HA 1
   ATOM 306 CB A SER A 106 ? 43.01198 -16.19700 17.02881 0.138 23.88265 C ? A ? 13 CB 1
   ATOM 307 OG A SER A 106 ? 43.24709 -16.23102 18.42302 0.138 24.19624 O ? A ? 13 OG 1
   ATOM 308 H A SER A 106 ? 40.71152 -15.66588 17.67973 0.736 24.93655 H ? A ? 13 H 1
   ATOM 309 HB2 A SER A 106 ? 42.49546 -16.97869 16.77770 0.138 28.69604 H ? A ? 13 HB2 1
   ATOM 310 HB3 A SER A 106 ? 43.86438 -16.19985 16.56586 0.138 28.69604 H ? A ? 13 HB3 1
   ATOM 311 HG A SER A 106 ? 43.66288 -16.93174 18.62725 0.138 29.07234 H ? A ? 13 HG 1
   ATOM 312 CB B SER A 106 ? 43.01628 -16.19607 17.02941 0.862 23.93569 C ? A ? 13 CB 1
   ATOM 313 OG B SER A 106 ? 43.25730 -16.17247 18.41576 0.862 24.06160 O ? A ? 13 OG 1
   ATOM 314 H B SER A 106 ? 40.69307 -15.68253 17.62919 0.256 24.93655 H ? A ? 13 H 1
   ATOM 315 HB2 B SER A 106 ? 42.49548 -16.98344 16.80643 0.862 28.75968 H ? A ? 13 HB2 1
   ATOM 316 HB3 B SER A 106 ? 43.86254 -16.21295 16.55564 0.862 28.75968 H ? A ? 13 HB3 1
   ATOM 317 HG B SER A 106 ? 43.63214 -16.88532 18.65438 0.862 28.91077 H ? A ? 13 HG 1
   ATOM 318 H C SER A 106 ? 40.69401 -15.68410 17.62604 0.009 24.93655 H ? A ? 13 H 1
   ATOM 319 N . TYR A 107 ? 40.92122 -15.09438 14.53610 1.000 17.91398 N ? A ? 14 N 1
   ATOM 320 CA . TYR A 107 ? 40.70365 -14.94792 13.11162 1.000 19.40042 C ? A ? 14 CA 1
   ATOM 321 C . TYR A 107 ? 40.18909 -13.56003 12.72880 1.000 19.09533 C ? A ? 14 C 1
   ATOM 322 O . TYR A 107 ? 40.00694 -13.30062 11.54719 1.000 20.74357 O ? A ? 14 O 1
   ATOM 323 CB . TYR A 107 ? 39.72780 -16.03225 12.64324 1.000 17.76953 C ? A ? 14 CB 1
   ATOM 324 CG . TYR A 107 ? 40.30593 -17.41002 12.83686 1.000 19.16083 C ? A ? 14 CG 1
   ATOM 325 CD1 . TYR A 107 ? 40.21962 -18.05292 14.05211 1.000 19.08375 C ? A ? 14 CD1 1
   ATOM 326 CD2 . TYR A 107 ? 40.95904 -18.06503 11.79496 1.000 21.80892 C ? A ? 14 CD2 1
   ATOM 327 CE1 . TYR A 107 ? 40.77311 -19.33624 14.23972 1.000 18.71004 C ? A ? 14 CE1 1
   ATOM 328 CE2 . TYR A 107 ? 41.50814 -19.32007 11.96729 1.000 20.68142 C ? A ? 14 CE2 1
   ATOM 329 CZ . TYR A 107 ? 41.42451 -19.94938 13.19656 1.000 21.47796 C ? A ? 14 CZ 1
   ATOM 330 OH . TYR A 107 ? 41.98098 -21.21834 13.35566 1.000 20.94962 O ? A ? 14 OH 1
   ATOM 331 H . TYR A 107 ? 40.21548 -15.32544 14.96985 1.000 21.53363 H ? A ? 14 H 1
   ATOM 332 HA . TYR A 107 ? 41.54090 -15.07459 12.63848 1.000 23.31736 H ? A ? 14 HA 1
   ATOM 333 HB2 . TYR A 107 ? 38.90718 -15.96939 13.15659 1.000 21.36029 H ? A ? 14 HB2 1
   ATOM 334 HB3 . TYR A 107 ? 39.53921 -15.90891 11.69978 1.000 21.36029 H ? A ? 14 HB3 1
   ATOM 335 HD1 . TYR A 107 ? 39.78869 -17.63317 14.76134 1.000 22.93736 H ? A ? 14 HD1 1
   ATOM 336 HD2 . TYR A 107 ? 41.02652 -17.64830 10.96630 1.000 26.20756 H ? A ? 14 HD2 1
   ATOM 337 HE1 . TYR A 107 ? 40.69797 -19.76389 15.06214 1.000 22.48890 H ? A ? 14 HE1 1
   ATOM 338 HE2 . TYR A 107 ? 41.93435 -19.74255 11.25682 1.000 24.85455 H ? A ? 14 HE2 1
   ATOM 339 HH . TYR A 107 ? 41.89837 -21.47041 14.15268 1.000 25.17640 H ? A ? 14 HH 1
   ATOM 340 N . GLY A 108 ? 39.97298 -12.66864 13.67611 1.000 20.48289 N ? A ? 15 N 1
   ATOM 341 CA . GLY A 108 ? 39.48129 -11.32336 13.38571 1.000 20.79457 C ? A ? 15 CA 1
   ATOM 342 C . GLY A 108 ? 38.10849 -11.29103 12.74726 1.000 20.79435 C ? A ? 15 C 1
   ATOM 343 O . GLY A 108 ? 37.87989 -10.65370 11.70968 1.000 20.20291 O ? A ? 15 O 1
   ATOM 344 H . GLY A 108 ? 40.10369 -12.81401 14.51360 1.000 24.61632 H ? A ? 15 H 1
   ATOM 345 HA2 . GLY A 108 ? 39.43750 -10.81943 14.21338 1.000 24.99034 H ? A ? 15 HA2 1
   ATOM 346 HA3 . GLY A 108 ? 40.10165 -10.88569 12.78196 1.000 24.99034 H ? A ? 15 HA3 1
   ATOM 347 N A PHE A 109 ? 37.17221 -12.01035 13.36288 0.349 19.63688 N ? A ? 16 N 1
   ATOM 348 CA A PHE A 109 ? 35.83938 -12.21975 12.79256 0.349 19.22927 C ? A ? 16 CA 1
   ATOM 349 C A PHE A 109 ? 34.92283 -11.04820 13.12827 0.349 18.79062 C ? A ? 16 C 1
   ATOM 350 O A PHE A 109 ? 34.73310 -10.70074 14.29571 0.349 18.70410 O ? A ? 16 O 1
   ATOM 351 CB A PHE A 109 ? 35.28700 -13.54029 13.32176 0.349 17.98869 C ? A ? 16 CB 1
   ATOM 352 CG A PHE A 109 ? 33.89316 -13.88001 12.84454 0.349 17.45624 C ? A ? 16 CG 1
   ATOM 353 CD1 A PHE A 109 ? 33.62640 -14.06871 11.49675 0.349 18.58105 C ? A ? 16 CD1 1
   ATOM 354 CD2 A PHE A 109 ? 32.86315 -14.04734 13.75219 0.349 17.42802 C ? A ? 16 CD2 1
   ATOM 355 CE1 A PHE A 109 ? 32.35381 -14.40684 11.06654 0.349 17.87852 C ? A ? 16 CE1 1
   ATOM 356 CE2 A PHE A 109 ? 31.58899 -14.37498 13.32468 0.349 16.87032 C ? A ? 16 CE2 1
   ATOM 357 CZ A PHE A 109 ? 31.33293 -14.55761 11.98563 0.349 16.88872 C ? A ? 16 CZ 1
   ATOM 358 H A PHE A 109 ? 37.28411 -12.39446 14.12415 0.349 23.60110 H ? A ? 16 H 1
   ATOM 359 HA A PHE A 109 ? 35.88929 -12.26034 11.82469 0.349 23.11197 H ? A ? 16 HA 1
   ATOM 360 HB2 A PHE A 109 ? 35.87566 -14.25668 13.03688 0.349 21.62329 H ? A ? 16 HB2 1
   ATOM 361 HB3 A PHE A 109 ? 35.26139 -13.49735 14.29047 0.349 21.62329 H ? A ? 16 HB3 1
   ATOM 362 HD1 A PHE A 109 ? 34.30995 -13.96704 10.87440 0.349 22.33411 H ? A ? 16 HD1 1
   ATOM 363 HD2 A PHE A 109 ? 33.02911 -13.93830 14.66075 0.349 20.95048 H ? A ? 16 HD2 1
   ATOM 364 HE1 A PHE A 109 ? 32.18668 -14.53223 10.16031 0.349 21.49108 H ? A ? 16 HE1 1
   ATOM 365 HE2 A PHE A 109 ? 30.90292 -14.47214 13.94498 0.349 20.28124 H ? A ? 16 HE2 1
   ATOM 366 HZ A PHE A 109 ? 30.47665 -14.78155 11.70009 0.349 20.30332 H ? A ? 16 HZ 1
   ATOM 367 N C PHE A 109 ? 37.19133 -11.99838 13.39323 0.651 19.60335 N ? A ? 16 N 1
   ATOM 368 CA C PHE A 109 ? 35.83132 -12.17601 12.89701 0.651 19.24795 C ? A ? 16 CA 1
   ATOM 369 C C PHE A 109 ? 34.97165 -10.94872 13.14910 0.651 18.70068 C ? A ? 16 C 1
   ATOM 370 O C PHE A 109 ? 34.85764 -10.47255 14.28141 0.651 18.57920 O ? A ? 16 O 1
   ATOM 371 CB C PHE A 109 ? 35.23834 -13.38074 13.60094 0.651 17.89949 C ? A ? 16 CB 1
   ATOM 372 CG C PHE A 109 ? 33.80010 -13.63123 13.29433 0.651 17.62321 C ? A ? 16 CG 1
   ATOM 373 CD1 C PHE A 109 ? 33.34277 -13.54299 11.99813 0.651 17.43999 C ? A ? 16 CD1 1
   ATOM 374 CD2 C PHE A 109 ? 32.92524 -13.98426 14.29855 0.651 17.23419 C ? A ? 16 CD2 1
   ATOM 375 CE1 C PHE A 109 ? 32.03938 -13.81605 11.69441 0.651 18.29133 C ? A ? 16 CE1 1
   ATOM 376 CE2 C PHE A 109 ? 31.61297 -14.24308 14.01451 0.651 17.27779 C ? A ? 16 CE2 1
   ATOM 377 CZ C PHE A 109 ? 31.15890 -14.17239 12.70496 0.651 16.40058 C ? A ? 16 CZ 1
   ATOM 378 H C PHE A 109 ? 37.33382 -12.39713 14.14177 0.651 23.56087 H ? A ? 16 H 1
   ATOM 379 HA C PHE A 109 ? 35.84407 -12.30851 11.93618 0.651 23.13440 H ? A ? 16 HA 1
   ATOM 380 HB2 C PHE A 109 ? 35.73607 -14.16975 13.33518 0.651 21.51624 H ? A ? 16 HB2 1
   ATOM 381 HB3 C PHE A 109 ? 35.31459 -13.24738 14.55870 0.651 21.51624 H ? A ? 16 HB3 1
   ATOM 382 HD1 C PHE A 109 ? 33.92928 -13.29416 11.32064 0.651 20.96484 H ? A ? 16 HD1 1
   ATOM 383 HD2 C PHE A 109 ? 33.22923 -14.04693 15.17522 0.651 20.71789 H ? A ? 16 HD2 1
   ATOM 384 HE1 C PHE A 109 ? 31.74378 -13.76326 10.81422 0.651 21.98645 H ? A ? 16 HE1 1
   ATOM 385 HE2 C PHE A 109 ? 31.02452 -14.46655 14.69911 0.651 20.77020 H ? A ? 16 HE2 1
   ATOM 386 HZ C PHE A 109 ? 30.27047 -14.36264 12.50647 0.651 19.71755 H ? A ? 16 HZ 1
   ATOM 387 N . ARG A 110 ? 34.35118 -10.45209 12.09040 1.000 19.71559 N ? A ? 17 N 1
   ATOM 388 CA . ARG A 110 ? 33.49940 -9.27692 12.19956 1.000 20.44495 C ? A ? 17 CA 1
   ATOM 389 C . ARG A 110 ? 32.33551 -9.47475 11.25003 1.000 17.71002 C ? A ? 17 C 1
   ATOM 390 O . ARG A 110 ? 32.44155 -10.22995 10.28510 1.000 19.91978 O ? A ? 17 O 1
   ATOM 391 CB . ARG A 110 ? 34.24383 -7.98504 11.84004 1.000 24.46819 C ? A ? 17 CB 1
   ATOM 392 CG . ARG A 110 ? 35.64260 -7.94814 12.39505 1.000 26.13478 C ? A ? 17 CG 1
   ATOM 393 CD . ARG A 110 ? 36.39035 -6.74203 11.92354 1.000 38.26893 C ? A ? 17 CD 1
   ATOM 394 NE . ARG A 110 ? 36.47529 -6.67353 10.47338 1.000 33.23350 N ? A ? 17 NE 1
   ATOM 395 CZ . ARG A 110 ? 37.41857 -7.23117 9.73351 1.000 34.94082 C ? A ? 17 CZ 1
   ATOM 396 NH1 . ARG A 110 ? 38.29668 -8.08170 10.25035 1.000 31.73663 N ? A ? 17 NH1 1
   ATOM 397 NH2 . ARG A 110 ? 37.49087 -6.92397 8.44164 1.000 36.59997 N ? A ? 17 NH2 1
   ATOM 398 HA . ARG A 110 ? 33.17605 -9.18487 13.10943 1.000 24.57079 H ? A ? 17 HA 1
   ATOM 399 HB2 . ARG A 110 ? 34.30128 -7.91163 10.87453 1.000 29.39868 H ? A ? 17 HB2 1
   ATOM 400 HB3 . ARG A 110 ? 33.75658 -7.22836 12.20188 1.000 29.39868 H ? A ? 17 HB3 1
   ATOM 401 HG2 . ARG A 110 ? 35.60285 -7.92217 13.36389 1.000 31.39859 H ? A ? 17 HG2 1
   ATOM 402 HG3 . ARG A 110 ? 36.12434 -8.73808 12.10383 1.000 31.39859 H ? A ? 17 HG3 1
   ATOM 403 HD2 . ARG A 110 ? 35.93595 -5.94427 12.23657 1.000 45.95957 H ? A ? 17 HD2 1
   ATOM 404 HD3 . ARG A 110 ? 37.29320 -6.76989 12.27707 1.000 45.95957 H ? A ? 17 HD3 1
   ATOM 405 HE . ARG A 110 ? 35.86080 -6.23368 10.06285 1.000 39.91705 H ? A ? 17 HE 1
   ATOM 406 HH11 . ARG A 110 ? 38.26059 -8.28227 11.08585 1.000 38.12081 H ? A ? 17 HH11 1
   ATOM 407 HH12 . ARG A 110 ? 38.90175 -8.43223 9.74973 1.000 38.12081 H ? A ? 17 HH12 1
   ATOM 408 HH21 . ARG A 110 ? 36.92911 -6.37006 8.09927 1.000 43.95682 H ? A ? 17 HH21 1
   ATOM 409 HH22 . ARG A 110 ? 38.09937 -7.27923 7.94857 1.000 43.95682 H ? A ? 17 HH22 1
   ATOM 410 H A ARG A 110 ? 34.44545 -10.72069 11.27887 0.349 23.69556 H ? A ? 17 H 1
   ATOM 411 H C ARG A 110 ? 34.40706 -10.77765 11.29636 0.651 23.69556 H ? A ? 17 H 1
   ATOM 412 N A LEU A 111 ? 31.22181 -8.78828 11.50935 0.521 19.21420 N ? A ? 18 N 1
   ATOM 413 CA A LEU A 111 ? 30.09224 -8.81362 10.58903 0.521 18.66451 C ? A ? 18 CA 1
   ATOM 414 C A LEU A 111 ? 30.06332 -7.55621 9.71407 0.521 19.92820 C ? A ? 18 C 1
   ATOM 415 O A LEU A 111 ? 30.60907 -6.51774 10.07128 0.521 20.62813 O ? A ? 18 O 1
   ATOM 416 CB A LEU A 111 ? 28.75837 -8.90364 11.36072 0.521 18.20170 C ? A ? 18 CB 1
   ATOM 417 CG A LEU A 111 ? 28.56507 -10.10830 12.26026 0.521 17.94673 C ? A ? 18 CG 1
   ATOM 418 CD1 A LEU A 111 ? 27.23517 -10.10832 12.95922 0.521 17.29280 C ? A ? 18 CD1 1
   ATOM 419 CD2 A LEU A 111 ? 28.73543 -11.40253 11.40825 0.521 17.72671 C ? A ? 18 CD2 1
   ATOM 420 H A LEU A 111 ? 31.10073 -8.30386 12.20955 0.521 23.09389 H ? A ? 18 H 1
   ATOM 421 HA A LEU A 111 ? 30.18528 -9.59114 10.01657 0.521 22.43427 H ? A ? 18 HA 1
   ATOM 422 HB2 A LEU A 111 ? 28.68453 -8.11621 11.92233 0.521 21.87889 H ? A ? 18 HB2 1
   ATOM 423 HB3 A LEU A 111 ? 28.03794 -8.91673 10.71133 0.521 21.87889 H ? A ? 18 HB3 1
   ATOM 424 HG A LEU A 111 ? 29.23304 -10.07997 12.96306 0.521 21.57293 H ? A ? 18 HG 1
   ATOM 425 HD11 A LEU A 111 ? 27.17392 -10.89636 13.52147 0.521 20.78821 H ? A ? 18 HD11 1
   ATOM 426 HD12 A LEU A 111 ? 27.16398 -9.30795 13.50259 0.521 20.78821 H ? A ? 18 HD12 1
   ATOM 427 HD13 A LEU A 111 ? 26.52898 -10.12064 12.29436 0.521 20.78821 H ? A ? 18 HD13 1
   ATOM 428 HD21 A LEU A 111 ? 28.41874 -12.16236 11.92134 0.521 21.30890 H ? A ? 18 HD21 1
   ATOM 429 HD22 A LEU A 111 ? 28.21697 -11.31456 10.59317 0.521 21.30890 H ? A ? 18 HD22 1
   ATOM 430 HD23 A LEU A 111 ? 29.67413 -11.51725 11.19242 0.521 21.30890 H ? A ? 18 HD23 1
   ATOM 431 N C LEU A 111 ? 31.21837 -8.80543 11.53726 0.479 19.18815 N ? A ? 18 N 1
   ATOM 432 CA C LEU A 111 ? 30.05547 -8.83891 10.66746 0.479 18.69163 C ? A ? 18 CA 1
   ATOM 433 C C LEU A 111 ? 29.94908 -7.54576 9.86249 0.479 19.94963 C ? A ? 18 C 1
   ATOM 434 O C LEU A 111 ? 30.20852 -6.45889 10.38538 0.479 20.06184 O ? A ? 18 O 1
   ATOM 435 CB C LEU A 111 ? 28.76184 -9.01873 11.48720 0.479 18.15256 C ? A ? 18 CB 1
   ATOM 436 CG C LEU A 111 ? 28.66614 -10.26161 12.35171 0.479 18.06749 C ? A ? 18 CG 1
   ATOM 437 CD1 C LEU A 111 ? 27.38311 -10.31457 13.14292 0.479 17.17983 C ? A ? 18 CD1 1
   ATOM 438 CD2 C LEU A 111 ? 28.80596 -11.52605 11.46569 0.479 17.72168 C ? A ? 18 CD2 1
   ATOM 439 H C LEU A 111 ? 31.11421 -8.32073 12.23998 0.479 23.06263 H ? A ? 18 H 1
   ATOM 440 HA C LEU A 111 ? 30.15047 -9.58251 10.05189 0.479 22.46681 H ? A ? 18 HA 1
   ATOM 441 HB2 C LEU A 111 ? 28.67364 -8.25468 12.07826 0.479 21.81992 H ? A ? 18 HB2 1
   ATOM 442 HB3 C LEU A 111 ? 28.01631 -9.04639 10.86726 0.479 21.81992 H ? A ? 18 HB3 1
   ATOM 443 HG C LEU A 111 ? 29.38920 -10.23765 12.99786 0.479 21.71784 H ? A ? 18 HG 1
   ATOM 444 HD11 C LEU A 111 ? 27.37706 -11.12156 13.68110 0.479 20.65265 H ? A ? 18 HD11 1
   ATOM 445 HD12 C LEU A 111 ? 27.33343 -9.53400 13.71663 0.479 20.65265 H ? A ? 18 HD12 1
   ATOM 446 HD13 C LEU A 111 ? 26.63295 -10.32142 12.52802 0.479 20.65265 H ? A ? 18 HD13 1
   ATOM 447 HD21 C LEU A 111 ? 28.58026 -12.30800 11.99344 0.479 21.30286 H ? A ? 18 HD21 1
   ATOM 448 HD22 C LEU A 111 ? 28.20173 -11.45095 10.71059 0.479 21.30286 H ? A ? 18 HD22 1
   ATOM 449 HD23 C LEU A 111 ? 29.72132 -11.59193 11.15158 0.479 21.30286 H ? A ? 18 HD23 1
   ATOM 450 N A GLY A 112 ? 29.38395 -7.65908 8.56666 0.521 20.23296 N ? A ? 19 N 1
   ATOM 451 CA A GLY A 112 ? 29.14775 -6.49993 7.72554 0.521 22.08516 C ? A ? 19 CA 1
   ATOM 452 C A GLY A 112 ? 27.72775 -6.49729 7.19436 0.521 22.02972 C ? A ? 19 C 1
   ATOM 453 O A GLY A 112 ? 27.08972 -7.54093 7.07993 0.521 20.00913 O ? A ? 19 O 1
   ATOM 454 H A GLY A 112 ? 29.05300 -8.39128 8.26013 0.521 24.31641 H ? A ? 19 H 1
   ATOM 455 HA2 A GLY A 112 ? 29.29001 -5.68900 8.23842 0.521 26.53904 H ? A ? 19 HA2 1
   ATOM 456 HA3 A GLY A 112 ? 29.76134 -6.51022 6.97434 0.521 26.53904 H ? A ? 19 HA3 1
   ATOM 457 N C GLY A 112 ? 29.52404 -7.67135 8.59989 0.479 20.23519 N ? A ? 19 N 1
   ATOM 458 CA C GLY A 112 ? 29.23867 -6.51378 7.76608 0.479 22.09321 C ? A ? 19 CA 1
   ATOM 459 C C GLY A 112 ? 27.80753 -6.49927 7.26893 0.479 22.02878 C ? A ? 19 C 1
   ATOM 460 O C GLY A 112 ? 27.14348 -7.53565 7.28415 0.479 20.06862 O ? A ? 19 O 1
   ATOM 461 H C GLY A 112 ? 29.39400 -8.42449 8.20558 0.479 24.31908 H ? A ? 19 H 1
   ATOM 462 HA2 C GLY A 112 ? 29.39301 -5.70412 8.27748 0.479 26.54870 H ? A ? 19 HA2 1
   ATOM 463 HA3 C GLY A 112 ? 29.82961 -6.51892 6.99688 0.479 26.54870 H ? A ? 19 HA3 1
   ATOM 464 N A PHE A 113 ? 27.24448 -5.30315 6.85477 0.521 22.53408 N ? A ? 20 N 1
   ATOM 465 CA A PHE A 113 ? 25.86405 -5.14664 6.40517 0.521 23.14002 C ? A ? 20 CA 1
   ATOM 466 C A PHE A 113 ? 25.78206 -4.20077 5.21904 0.521 26.53314 C ? A ? 20 C 1
   ATOM 467 O A PHE A 113 ? 26.39053 -3.12842 5.22043 0.521 29.37826 O ? A ? 20 O 1
   ATOM 468 CB A PHE A 113 ? 24.99925 -4.64153 7.56921 0.521 21.96665 C ? A ? 20 CB 1
   ATOM 469 CG A PHE A 113 ? 24.96809 -5.59339 8.72207 0.521 20.21177 C ? A ? 20 CG 1
   ATOM 470 CD1 A PHE A 113 ? 24.02852 -6.61753 8.75182 0.521 19.63729 C ? A ? 20 CD1 1
   ATOM 471 CD2 A PHE A 113 ? 25.89008 -5.49063 9.75164 0.521 19.05441 C ? A ? 20 CD2 1
   ATOM 472 CE1 A PHE A 113 ? 23.99066 -7.51529 9.78611 0.521 18.22222 C ? A ? 20 CE1 1
   ATOM 473 CE2 A PHE A 113 ? 25.85783 -6.38636 10.80924 0.521 19.16508 C ? A ? 20 CE2 1
   ATOM 474 CZ A PHE A 113 ? 24.89729 -7.41529 10.81565 0.521 17.88251 C ? A ? 20 CZ 1
   ATOM 475 H A PHE A 113 ? 27.69601 -4.57155 6.87666 0.521 27.07775 H ? A ? 20 H 1
   ATOM 476 HA A PHE A 113 ? 25.51809 -5.99602 6.08932 0.521 27.80488 H ? A ? 20 HA 1
   ATOM 477 HB2 A PHE A 113 ? 25.35785 -3.79777 7.88602 0.521 26.39684 H ? A ? 20 HB2 1
   ATOM 478 HB3 A PHE A 113 ? 24.08930 -4.51876 7.25644 0.521 26.39684 H ? A ? 20 HB3 1
   ATOM 479 HD1 A PHE A 113 ? 23.41479 -6.69465 8.05736 0.521 23.60160 H ? A ? 20 HD1 1
   ATOM 480 HD2 A PHE A 113 ? 26.53259 -4.81852 9.73300 0.521 22.90214 H ? A ? 20 HD2 1
   ATOM 481 HE1 A PHE A 113 ? 23.35248 -8.19175 9.79206 0.521 21.90351 H ? A ? 20 HE1 1
   ATOM 482 HE2 A PHE A 113 ? 26.46577 -6.30810 11.50866 0.521 23.03495 H ? A ? 20 HE2 1
   ATOM 483 HZ A PHE A 113 ? 24.87567 -8.02719 11.51566 0.521 21.49587 H ? A ? 20 HZ 1
   ATOM 484 N C PHE A 113 ? 27.31554 -5.34013 6.83154 0.479 22.53961 N ? A ? 20 N 1
   ATOM 485 CA C PHE A 113 ? 25.93869 -5.21868 6.36403 0.479 23.13825 C ? A ? 20 CA 1
   ATOM 486 C C PHE A 113 ? 25.88767 -4.28975 5.15764 0.479 26.50780 C ? A ? 20 C 1
   ATOM 487 O C PHE A 113 ? 26.63579 -3.31596 5.07838 0.479 29.42078 O ? A ? 20 O 1
   ATOM 488 CB C PHE A 113 ? 25.04320 -4.70361 7.50014 0.479 21.97192 C ? A ? 20 CB 1
   ATOM 489 CG C PHE A 113 ? 25.17843 -5.49108 8.78022 0.479 20.15794 C ? A ? 20 CG 1
   ATOM 490 CD1 C PHE A 113 ? 24.37809 -6.60962 9.01568 0.479 19.77265 C ? A ? 20 CD1 1
   ATOM 491 CD2 C PHE A 113 ? 26.11549 -5.13070 9.73276 0.479 19.19511 C ? A ? 20 CD2 1
   ATOM 492 CE1 C PHE A 113 ? 24.51087 -7.34110 10.19175 0.479 18.09327 C ? A ? 20 CE1 1
   ATOM 493 CE2 C PHE A 113 ? 26.26011 -5.85115 10.90920 0.479 18.21393 C ? A ? 20 CE2 1
   ATOM 494 CZ C PHE A 113 ? 25.44550 -6.94997 11.14445 0.479 19.14352 C ? A ? 20 CZ 1
   ATOM 495 H C PHE A 113 ? 27.76366 -4.60694 6.79647 0.479 27.08439 H ? A ? 20 H 1
   ATOM 496 HA C PHE A 113 ? 25.59824 -6.07747 6.06826 0.479 27.80276 H ? A ? 20 HA 1
   ATOM 497 HB2 C PHE A 113 ? 25.28020 -3.78274 7.69182 0.479 26.40316 H ? A ? 20 HB2 1
   ATOM 498 HB3 C PHE A 113 ? 24.11716 -4.75563 7.21618 0.479 26.40316 H ? A ? 20 HB3 1
   ATOM 499 HD1 C PHE A 113 ? 23.75005 -6.86860 8.38055 0.479 23.76404 H ? A ? 20 HD1 1
   ATOM 500 HD2 C PHE A 113 ? 26.65870 -4.39122 9.58117 0.479 23.07098 H ? A ? 20 HD2 1
   ATOM 501 HE1 C PHE A 113 ? 23.97712 -8.08810 10.34009 0.479 21.74878 H ? A ? 20 HE1 1
   ATOM 502 HE2 C PHE A 113 ? 26.89895 -5.59947 11.53645 0.479 21.89356 H ? A ? 20 HE2 1
   ATOM 503 HZ C PHE A 113 ? 25.52474 -7.42517 11.93994 0.479 23.00908 H ? A ? 20 HZ 1
   ATOM 504 N . LEU A 114 ? 25.01021 -4.61094 4.21705 1.000 30.46476 N ? A ? 21 N 1
   ATOM 505 CA . LEU A 114 ? 24.87124 -3.86874 2.97145 1.000 38.30981 C ? A ? 21 CA 1
   ATOM 506 C . LEU A 114 ? 23.91662 -2.69184 3.09645 1.000 41.48048 C ? A ? 21 C 1
   ATOM 507 O . LEU A 114 ? 22.78737 -2.84705 3.57556 1.000 39.12550 O ? A ? 21 O 1
   ATOM 508 HA . LEU A 114 ? 25.73922 -3.49957 2.74516 1.000 46.00863 H ? A ? 21 HA 1
   ATOM 509 CB A LEU A 114 ? 24.38060 -4.82146 1.87414 0.472 39.84279 C ? A ? 21 CB 1
   ATOM 510 CG A LEU A 114 ? 25.18373 -4.88758 0.57988 0.472 43.55810 C ? A ? 21 CG 1
   ATOM 511 CD1 A LEU A 114 ? 26.63897 -5.21589 0.85937 0.472 37.47413 C ? A ? 21 CD1 1
   ATOM 512 CD2 A LEU A 114 ? 24.63135 -5.89738 -0.40107 0.472 48.64972 C ? A ? 21 CD2 1
   ATOM 513 H A LEU A 114 ? 24.54536 -5.33425 4.23529 0.521 36.59457 H ? A ? 21 H 1
   ATOM 514 HB2 A LEU A 114 ? 24.37169 -5.71823 2.24375 0.472 47.84819 H ? A ? 21 HB2 1
   ATOM 515 HB3 A LEU A 114 ? 23.48047 -4.55378 1.63123 0.472 47.84819 H ? A ? 21 HB3 1
   ATOM 516 HG A LEU A 114 ? 25.11965 -4.01088 0.16976 0.472 52.30658 H ? A ? 21 HG 1
   ATOM 517 HD11 A LEU A 114 ? 27.04047 -5.58069 0.05525 0.472 45.00581 H ? A ? 21 HD11 1
   ATOM 518 HD12 A LEU A 114 ? 27.10121 -4.40422 1.12095 0.472 45.00581 H ? A ? 21 HD12 1
   ATOM 519 HD13 A LEU A 114 ? 26.68359 -5.86768 1.57636 0.472 45.00581 H ? A ? 21 HD13 1
   ATOM 520 HD21 A LEU A 114 ? 25.21897 -5.94340 -1.17146 0.472 58.41651 H ? A ? 21 HD21 1
   ATOM 521 HD22 A LEU A 114 ? 24.58416 -6.76445 0.03121 0.472 58.41651 H ? A ? 21 HD22 1
   ATOM 522 HD23 A LEU A 114 ? 23.74489 -5.61690 -0.67750 0.472 58.41651 H ? A ? 21 HD23 1
   ATOM 523 CB B LEU A 114 ? 24.37461 -4.81189 1.86522 0.528 39.85013 C ? A ? 21 CB 1
   ATOM 524 CG B LEU A 114 ? 25.24980 -4.97786 0.62752 0.528 43.54178 C ? A ? 21 CG 1
   ATOM 525 CD1 B LEU A 114 ? 24.55351 -5.72759 -0.48745 0.528 48.69191 C ? A ? 21 CD1 1
   ATOM 526 CD2 B LEU A 114 ? 25.72400 -3.62662 0.11437 0.528 45.28764 C ? A ? 21 CD2 1
   ATOM 527 HB2 B LEU A 114 ? 24.27019 -5.69434 2.25417 0.528 47.85700 H ? A ? 21 HB2 1
   ATOM 528 HB3 B LEU A 114 ? 23.51605 -4.48095 1.55821 0.528 47.85700 H ? A ? 21 HB3 1
   ATOM 529 HG B LEU A 114 ? 26.01698 -5.50758 0.89534 0.528 52.28699 H ? A ? 21 HG 1
   ATOM 530 HD11 B LEU A 114 ? 25.15793 -5.80379 -1.24229 0.528 58.46715 H ? A ? 21 HD11 1
   ATOM 531 HD12 B LEU A 114 ? 24.30860 -6.61062 -0.16935 0.528 58.46715 H ? A ? 21 HD12 1
   ATOM 532 HD13 B LEU A 114 ? 23.75810 -5.23774 -0.74873 0.528 58.46715 H ? A ? 21 HD13 1
   ATOM 533 HD21 B LEU A 114 ? 25.94224 -3.70536 -0.82747 0.528 54.38202 H ? A ? 21 HD21 1
   ATOM 534 HD22 B LEU A 114 ? 25.01501 -2.97596 0.23636 0.528 54.38202 H ? A ? 21 HD22 1
   ATOM 535 HD23 B LEU A 114 ? 26.51009 -3.35698 0.61464 0.528 54.38202 H ? A ? 21 HD23 1
   ATOM 536 H C LEU A 114 ? 24.46706 -5.27493 4.27805 0.479 36.59457 H ? A ? 21 H 1
   ATOM 537 N . HIS A 115 ? 24.36520 -1.52360 2.62056 1.000 49.92586 N ? A ? 22 N 1
   ATOM 538 CA . HIS A 115 ? 23.63048 -0.27152 2.79160 1.000 51.75478 C ? A ? 22 CA 1
   ATOM 539 C . HIS A 115 ? 22.34555 -0.26057 1.96035 1.000 47.38665 C ? A ? 22 C 1
   ATOM 540 O . HIS A 115 ? 22.21011 -0.98729 0.96286 1.000 46.38032 O ? A ? 22 O 1
   ATOM 541 CB . HIS A 115 ? 24.50142 0.91648 2.37111 1.000 67.27272 C ? A ? 22 CB 1
   ATOM 542 CG . HIS A 115 ? 25.64764 1.18354 3.29517 1.000 101.10967 C ? A ? 22 CG 1
   ATOM 543 ND1 . HIS A 115 ? 25.93231 2.44432 3.77827 1.000 104.72136 N ? A ? 22 ND1 1
   ATOM 544 CD2 . HIS A 115 ? 26.57798 0.35555 3.83313 1.000 111.87792 C ? A ? 22 CD2 1
   ATOM 545 CE1 . HIS A 115 ? 26.98741 2.38100 4.57330 1.000 99.91909 C ? A ? 22 CE1 1
   ATOM 546 NE2 . HIS A 115 ? 27.39766 1.12548 4.62524 1.000 117.64824 N ? A ? 22 NE2 1
   ATOM 547 H . HIS A 115 ? 25.10334 -1.43078 2.18913 1.000 59.94789 H ? A ? 22 H 1
   ATOM 548 HA . HIS A 115 ? 23.39050 -0.17922 3.72690 1.000 62.14258 H ? A ? 22 HA 1
   ATOM 549 HB2 . HIS A 115 ? 24.86694 0.73848 1.49043 1.000 80.76412 H ? A ? 22 HB2 1
   ATOM 550 HB3 . HIS A 115 ? 23.94967 1.71389 2.34634 1.000 80.76412 H ? A ? 22 HB3 1
   ATOM 551 HD2 . HIS A 115 ? 26.64839 -0.56108 3.69265 1.000 134.29035 H ? A ? 22 HD2 1
   ATOM 552 HE1 . HIS A 115 ? 27.37512 3.09850 5.02024 1.000 119.93976 H ? A ? 22 HE1 1
   ATOM 553 HE2 . HIS A 115 ? 28.06798 0.83696 5.08024 1.000 141.21474 H ? A ? 22 HE2 1
   ATOM 554 N A SER A 116 ? 21.42328 0.62499 2.35363 0.562 44.69486 N ? A ? 23 N 1
   ATOM 555 CA A SER A 116 ? 20.11168 0.75179 1.75830 0.562 43.32607 C ? A ? 23 CA 1
   ATOM 556 C A SER A 116 ? 19.64457 2.18903 1.72314 0.562 45.41883 C ? A ? 23 C 1
   ATOM 557 O A SER A 116 ? 20.12562 3.01322 2.46100 0.562 46.51337 O ? A ? 23 O 1
   ATOM 558 CB A SER A 116 ? 19.08184 -0.14720 2.49762 0.562 38.11896 C ? A ? 23 CB 1
   ATOM 559 OG A SER A 116 ? 19.28397 -0.10007 3.86181 0.562 34.91342 O ? A ? 23 OG 1
   ATOM 560 H A SER A 116 ? 21.54979 1.18473 2.99417 0.562 53.67069 H ? A ? 23 H 1
   ATOM 561 HA A SER A 116 ? 20.16980 0.47700 0.82985 0.562 52.02814 H ? A ? 23 HA 1
   ATOM 562 HB2 A SER A 116 ? 18.18640 0.16871 2.29942 0.562 45.77961 H ? A ? 23 HB2 1
   ATOM 563 HB3 A SER A 116 ? 19.18551 -1.06258 2.19392 0.562 45.77961 H ? A ? 23 HB3 1
   ATOM 564 HG A SER A 116 ? 19.14451 0.67792 4.14620 0.562 41.93296 H ? A ? 23 HG 1
   ATOM 565 N B SER A 116 ? 21.42585 0.60731 2.36041 0.123 44.70894 N ? A ? 23 N 1
   ATOM 566 CA B SER A 116 ? 20.13835 0.76036 1.72152 0.123 43.30040 C ? A ? 23 CA 1
   ATOM 567 C B SER A 116 ? 19.80396 2.22286 1.52884 0.123 45.40232 C ? A ? 23 C 1
   ATOM 568 O B SER A 116 ? 20.57069 3.08738 1.93952 0.123 46.65249 O ? A ? 23 O 1
   ATOM 569 CB B SER A 116 ? 19.04018 0.00369 2.50708 0.123 38.04965 C ? A ? 23 CB 1
   ATOM 570 OG B SER A 116 ? 18.99389 0.42137 3.83342 0.123 35.02889 O ? A ? 23 OG 1
   ATOM 571 H B SER A 116 ? 21.53445 1.13816 3.02825 0.123 53.68758 H ? A ? 23 H 1
   ATOM 572 HA B SER A 116 ? 20.18730 0.38014 0.83049 0.123 51.99733 H ? A ? 23 HA 1
   ATOM 573 HB2 B SER A 116 ? 18.18062 0.17727 2.09244 0.123 45.69643 H ? A ? 23 HB2 1
   ATOM 574 HB3 B SER A 116 ? 19.23429 -0.94639 2.48307 0.123 45.69643 H ? A ? 23 HB3 1
   ATOM 575 HG B SER A 116 ? 18.20152 0.40636 4.11186 0.123 42.07152 H ? A ? 23 HG 1
   ATOM 576 N C SER A 116 ? 21.40913 0.59968 2.38239 0.315 44.69924 N ? A ? 23 N 1
   ATOM 577 CA C SER A 116 ? 20.09914 0.74207 1.77319 0.315 43.30752 C ? A ? 23 CA 1
   ATOM 578 C C SER A 116 ? 19.70015 2.19978 1.66107 0.315 45.40649 C ? A ? 23 C 1
   ATOM 579 O C SER A 116 ? 20.30061 3.05278 2.27921 0.315 46.60242 O ? A ? 23 O 1
   ATOM 580 CB C SER A 116 ? 19.02787 -0.06392 2.55009 0.315 38.06771 C ? A ? 23 CB 1
   ATOM 581 OG C SER A 116 ? 19.23104 -1.48299 2.42350 0.315 36.24344 O ? A ? 23 OG 1
   ATOM 582 H C SER A 116 ? 21.52254 1.13062 3.04935 0.315 53.67595 H ? A ? 23 H 1
   ATOM 583 HA C SER A 116 ? 20.15359 0.40362 0.86579 0.315 52.00588 H ? A ? 23 HA 1
   ATOM 584 HB2 C SER A 116 ? 19.07705 0.17576 3.48873 0.315 45.71811 H ? A ? 23 HB2 1
   ATOM 585 HB3 C SER A 116 ? 18.15257 0.15870 2.19627 0.315 45.71811 H ? A ? 23 HB3 1
   ATOM 586 HG C SER A 116 ? 20.03434 -1.67319 2.57883 0.315 43.52898 H ? A ? 23 HG 1
   ATOM 587 N . GLY A 117 ? 18.69399 2.49099 0.83544 1.000 45.73499 N ? A ? 24 N 1
   ATOM 588 CA . GLY A 117 ? 18.28390 3.85990 0.56913 1.000 55.02284 C ? A ? 24 CA 1
   ATOM 589 C . GLY A 117 ? 17.15316 4.42704 1.38269 1.000 50.79141 C ? A ? 24 C 1
   ATOM 590 O . GLY A 117 ? 16.61203 5.47726 1.01568 1.000 54.96988 O ? A ? 24 O 1
   ATOM 591 HA2 . GLY A 117 ? 19.05181 4.43474 0.71325 1.000 66.06427 H ? A ? 24 HA2 1
   ATOM 592 HA3 . GLY A 117 ? 18.01789 3.91582 -0.36201 1.000 66.06427 H ? A ? 24 HA3 1
   ATOM 593 H A GLY A 117 ? 18.26853 1.90599 0.37029 0.562 54.91884 H ? A ? 24 H 1
   ATOM 594 H B GLY A 117 ? 18.16672 1.89361 0.51182 0.123 54.91884 H ? A ? 24 H 1
   ATOM 595 H C GLY A 117 ? 18.23082 1.90101 0.41472 0.315 54.91884 H ? A ? 24 H 1
   ATOM 596 N . THR A 118 ? 16.79128 3.76666 2.48514 1.000 45.10291 N ? A ? 25 N 1
   ATOM 597 CA . THR A 118 ? 15.89994 4.31727 3.51143 1.000 52.50144 C ? A ? 25 CA 1
   ATOM 598 C . THR A 118 ? 14.59475 4.87368 2.94190 1.000 39.13246 C ? A ? 25 C 1
   ATOM 599 O . THR A 118 ? 14.10030 5.93287 3.33301 1.000 43.22368 O ? A ? 25 O 1
   ATOM 600 CB . THR A 118 ? 16.62999 5.37152 4.36872 1.000 58.96634 C ? A ? 25 CB 1
   ATOM 601 OG1 . THR A 118 ? 15.76718 5.78137 5.44540 1.000 55.44324 O ? A ? 25 OG1 1
   ATOM 602 CG2 . THR A 118 ? 17.04705 6.60591 3.57101 1.000 49.23137 C ? A ? 25 CG2 1
   ATOM 603 H . THR A 118 ? 17.05765 2.96988 2.66894 1.000 54.16035 H ? A ? 25 H 1
   ATOM 604 HA . THR A 118 ? 15.64124 3.57925 4.08529 1.000 63.03858 H ? A ? 25 HA 1
   ATOM 605 HB . THR A 118 ? 17.44456 4.96971 4.70921 1.000 70.79646 H ? A ? 25 HB 1
   ATOM 606 HG1 . THR A 118 ? 15.61089 5.12995 5.95218 1.000 66.56874 H ? A ? 25 HG1 1
   ATOM 607 HG21 . THR A 118 ? 17.38649 7.28904 4.17019 1.000 59.11450 H ? A ? 25 HG21 1
   ATOM 608 HG22 . THR A 118 ? 17.74136 6.37128 2.93556 1.000 59.11450 H ? A ? 25 HG22 1
   ATOM 609 HG23 . THR A 118 ? 16.28501 6.96158 3.08759 1.000 59.11450 H ? A ? 25 HG23 1
   ATOM 610 N . ALA A 119 ? 14.01205 4.15245 2.00135 1.000 34.50577 N ? A ? 26 N 1
   ATOM 611 CA . ALA A 119 ? 12.57017 4.22212 1.84738 1.000 30.42526 C ? A ? 26 CA 1
   ATOM 612 C . ALA A 119 ? 11.93761 3.82421 3.17837 1.000 24.54178 C ? A ? 26 C 1
   ATOM 613 O . ALA A 119 ? 12.53187 3.10641 3.98023 1.000 22.49507 O ? A ? 26 O 1
   ATOM 614 CB . ALA A 119 ? 12.10025 3.30976 0.72569 1.000 28.32810 C ? A ? 26 CB 1
   ATOM 615 H . ALA A 119 ? 14.41713 3.62816 1.45306 1.000 41.44378 H ? A ? 26 H 1
   ATOM 616 HA . ALA A 119 ? 12.28554 5.11755 1.60636 1.000 36.54717 H ? A ? 26 HA 1
   ATOM 617 HB1 . ALA A 119 ? 11.13982 3.40149 0.62541 1.000 34.03057 H ? A ? 26 HB1 1
   ATOM 618 HB2 . ALA A 119 ? 12.54477 3.56646 -0.09736 1.000 34.03057 H ? A ? 26 HB2 1
   ATOM 619 HB3 . ALA A 119 ? 12.32333 2.39281 0.95003 1.000 34.03057 H ? A ? 26 HB3 1
   ATOM 620 N A LYS A 120 ? 10.70592 4.30105 3.39590 0.467 23.60139 N ? A ? 27 N 1
   ATOM 621 CA A LYS A 120 ? 9.98742 4.00944 4.63289 0.467 21.73548 C ? A ? 27 CA 1
   ATOM 622 C A LYS A 120 ? 9.86107 2.50584 4.87288 0.467 21.43768 C ? A ? 27 C 1
   ATOM 623 O A LYS A 120 ? 9.87358 2.05186 6.02704 0.467 20.25437 O ? A ? 27 O 1
   ATOM 624 CB A LYS A 120 ? 8.59279 4.65587 4.58529 0.467 21.28197 C ? A ? 27 CB 1
   ATOM 625 CG A LYS A 120 ? 7.68799 4.26091 5.72622 0.467 19.85075 C ? A ? 27 CG 1
   ATOM 626 CD A LYS A 120 ? 6.36829 5.04045 5.75636 0.467 21.29877 C ? A ? 27 CD 1
   ATOM 627 CE A LYS A 120 ? 5.50657 4.56064 6.93781 0.467 19.86388 C ? A ? 27 CE 1
   ATOM 628 NZ A LYS A 120 ? 4.23591 5.29720 7.06971 0.467 20.42073 N ? A ? 27 NZ 1
   ATOM 629 H A LYS A 120 ? 10.26823 4.79376 2.84339 0.467 28.35852 H ? A ? 27 H 1
   ATOM 630 HA A LYS A 120 ? 10.48363 4.38866 5.37510 0.467 26.11943 H ? A ? 27 HA 1
   ATOM 631 HB2 A LYS A 120 ? 8.69689 5.61988 4.61262 0.467 25.57522 H ? A ? 27 HB2 1
   ATOM 632 HB3 A LYS A 120 ? 8.15709 4.39251 3.75964 0.467 25.57522 H ? A ? 27 HB3 1
   ATOM 633 HG2 A LYS A 120 ? 7.47385 3.31832 5.64509 0.467 23.85775 H ? A ? 27 HG2 1
   ATOM 634 HG3 A LYS A 120 ? 8.14886 4.42553 6.56371 0.467 23.85775 H ? A ? 27 HG3 1
   ATOM 635 HD2 A LYS A 120 ? 6.54919 5.98708 5.86628 0.467 25.59538 H ? A ? 27 HD2 1
   ATOM 636 HD3 A LYS A 120 ? 5.87957 4.88960 4.93217 0.467 25.59538 H ? A ? 27 HD3 1
   ATOM 637 HE2 A LYS A 120 ? 5.29483 3.62246 6.81174 0.467 23.87350 H ? A ? 27 HE2 1
   ATOM 638 HE3 A LYS A 120 ? 6.00649 4.68028 7.76041 0.467 23.87350 H ? A ? 27 HE3 1
   ATOM 639 HZ1 A LYS A 120 ? 3.92691 5.22466 7.90119 0.467 24.54173 H ? A ? 27 HZ1 1
   ATOM 640 HZ2 A LYS A 120 ? 4.36226 6.15809 6.88260 0.467 24.54173 H ? A ? 27 HZ2 1
   ATOM 641 HZ3 A LYS A 120 ? 3.63166 4.96498 6.50702 0.467 24.54173 H ? A ? 27 HZ3 1
   ATOM 642 N B LYS A 120 ? 10.72022 4.32602 3.41151 0.533 23.59023 N ? A ? 27 N 1
   ATOM 643 CA B LYS A 120 ? 9.98622 4.00399 4.62895 0.533 21.73172 C ? A ? 27 CA 1
   ATOM 644 C B LYS A 120 ? 9.92857 2.49856 4.86618 0.533 21.45202 C ? A ? 27 C 1
   ATOM 645 O B LYS A 120 ? 10.07777 2.03343 6.00502 0.533 20.34770 O ? A ? 27 O 1
   ATOM 646 CB B LYS A 120 ? 8.56238 4.58542 4.53873 0.533 21.26497 C ? A ? 27 CB 1
   ATOM 647 CG B LYS A 120 ? 7.63011 4.17747 5.65051 0.533 19.83784 C ? A ? 27 CG 1
   ATOM 648 CD B LYS A 120 ? 6.18197 4.60095 5.37003 0.533 21.59194 C ? A ? 27 CD 1
   ATOM 649 CE B LYS A 120 ? 5.25182 4.23275 6.53354 0.533 19.15189 C ? A ? 27 CE 1
   ATOM 650 NZ B LYS A 120 ? 3.84021 4.55107 6.23785 0.533 20.17042 N ? A ? 27 NZ 1
   ATOM 651 H B LYS A 120 ? 10.30033 4.85470 2.87879 0.533 28.34513 H ? A ? 27 H 1
   ATOM 652 HA B LYS A 120 ? 10.43904 4.40697 5.38622 0.533 26.11492 H ? A ? 27 HA 1
   ATOM 653 HB2 B LYS A 120 ? 8.62548 5.55324 4.55388 0.533 25.55481 H ? A ? 27 HB2 1
   ATOM 654 HB3 B LYS A 120 ? 8.16426 4.29193 3.70431 0.533 25.55481 H ? A ? 27 HB3 1
   ATOM 655 HG2 B LYS A 120 ? 7.65026 3.21243 5.74643 0.533 23.84226 H ? A ? 27 HG2 1
   ATOM 656 HG3 B LYS A 120 ? 7.91431 4.59898 6.47662 0.533 23.84226 H ? A ? 27 HG3 1
   ATOM 657 HD2 B LYS A 120 ? 6.14706 5.56217 5.24452 0.533 25.94718 H ? A ? 27 HD2 1
   ATOM 658 HD3 B LYS A 120 ? 5.86449 4.15040 4.57185 0.533 25.94718 H ? A ? 27 HD3 1
   ATOM 659 HE2 B LYS A 120 ? 5.31767 3.28036 6.70538 0.533 23.01912 H ? A ? 27 HE2 1
   ATOM 660 HE3 B LYS A 120 ? 5.51555 4.73127 7.32273 0.533 23.01912 H ? A ? 27 HE3 1
   ATOM 661 HZ1 B LYS A 120 ? 3.57857 5.25152 6.72056 0.533 24.24136 H ? A ? 27 HZ1 1
   ATOM 662 HZ2 B LYS A 120 ? 3.74618 4.74417 5.37415 0.533 24.24136 H ? A ? 27 HZ2 1
   ATOM 663 HZ3 B LYS A 120 ? 3.32310 3.85435 6.43601 0.533 24.24136 H ? A ? 27 HZ3 1
   ATOM 664 N . SER A 121 ? 9.69094 1.72482 3.80643 1.000 19.95667 N ? A ? 28 N 1
   ATOM 665 CA . SER A 121 ? 9.49083 0.29518 3.90375 1.000 20.59798 C ? A ? 28 CA 1
   ATOM 666 C . SER A 121 ? 10.58740 -0.45504 3.14854 1.000 20.66749 C ? A ? 28 C 1
   ATOM 667 O . SER A 121 ? 10.34480 -1.52831 2.58054 1.000 21.59007 O ? A ? 28 O 1
   ATOM 668 HA . SER A 121 ? 9.53528 0.02387 4.83397 1.000 24.75443 H ? A ? 28 HA 1
   ATOM 669 CB A SER A 121 ? 8.11090 -0.08446 3.37599 0.204 20.49962 C ? A ? 28 CB 1
   ATOM 670 OG A SER A 121 ? 7.08329 0.47950 4.17285 0.204 21.79470 O ? A ? 28 OG 1
   ATOM 671 H A SER A 121 ? 9.68879 2.01570 2.99712 0.467 23.98485 H ? A ? 28 H 1
   ATOM 672 HB2 A SER A 121 ? 8.02048 0.24431 2.46790 0.204 24.63640 H ? A ? 28 HB2 1
   ATOM 673 HB3 A SER A 121 ? 8.02433 -1.05050 3.38924 0.204 24.63640 H ? A ? 28 HB3 1
   ATOM 674 HG A SER A 121 ? 7.17524 1.31353 4.21218 0.204 26.19050 H ? A ? 28 HG 1
   ATOM 675 CB B SER A 121 ? 8.10764 -0.07952 3.37652 0.796 20.40917 C ? A ? 28 CB 1
   ATOM 676 OG B SER A 121 ? 7.05486 0.55586 4.09226 0.796 21.90861 O ? A ? 28 OG 1
   ATOM 677 H B SER A 121 ? 9.64119 2.02166 3.00082 0.533 23.98485 H ? A ? 28 H 1
   ATOM 678 HB2 B SER A 121 ? 8.05078 0.18561 2.44520 0.796 24.52786 H ? A ? 28 HB2 1
   ATOM 679 HB3 B SER A 121 ? 7.99778 -1.04005 3.45532 0.796 24.52786 H ? A ? 28 HB3 1
   ATOM 680 HG B SER A 121 ? 6.31135 0.30344 3.79381 0.796 26.32718 H ? A ? 28 HG 1
   ATOM 681 N . VAL A 122 ? 11.81248 0.09033 3.13676 1.000 22.96991 N ? A ? 29 N 1
   ATOM 682 CA . VAL A 122 ? 12.96744 -0.62658 2.59887 1.000 21.84222 C ? A ? 29 CA 1
   ATOM 683 C . VAL A 122 ? 12.95467 -2.02601 3.21522 1.000 22.04781 C ? A ? 29 C 1
   ATOM 684 O . VAL A 122 ? 12.52281 -2.19773 4.36176 1.000 19.78618 O ? A ? 29 O 1
   ATOM 685 H . VAL A 122 ? 11.99596 0.87544 3.43601 1.000 27.60075 H ? A ? 29 H 1
   ATOM 686 HA . VAL A 122 ? 12.90854 -0.71776 1.63496 1.000 26.24751 H ? A ? 29 HA 1
   ATOM 687 CB A VAL A 122 ? 14.27022 0.14241 2.88500 0.621 25.99111 C ? A ? 29 CB 1
   ATOM 688 CG1 A VAL A 122 ? 14.51132 0.28552 4.38427 0.621 23.85774 C ? A ? 29 CG1 1
   ATOM 689 CG2 A VAL A 122 ? 15.43927 -0.51489 2.16899 0.621 27.53599 C ? A ? 29 CG2 1
   ATOM 690 HB A VAL A 122 ? 14.18977 1.04418 2.53681 0.621 31.22619 H ? A ? 29 HB 1
   ATOM 691 HG11 A VAL A 122 ? 15.27726 0.86327 4.52723 0.621 28.66614 H ? A ? 29 HG11 1
   ATOM 692 HG12 A VAL A 122 ? 13.72302 0.67353 4.79528 0.621 28.66614 H ? A ? 29 HG12 1
   ATOM 693 HG13 A VAL A 122 ? 14.68344 -0.59137 4.76157 0.621 28.66614 H ? A ? 29 HG13 1
   ATOM 694 HG21 A VAL A 122 ? 16.08714 0.16655 1.93067 0.621 33.08004 H ? A ? 29 HG21 1
   ATOM 695 HG22 A VAL A 122 ? 15.84675 -1.16596 2.76142 0.621 33.08004 H ? A ? 29 HG22 1
   ATOM 696 HG23 A VAL A 122 ? 15.11241 -0.95488 1.36869 0.621 33.08004 H ? A ? 29 HG23 1
   ATOM 697 CB B VAL A 122 ? 14.27320 0.13437 2.88262 0.379 25.97080 C ? A ? 29 CB 1
   ATOM 698 CG1 B VAL A 122 ? 14.52177 0.26011 4.37964 0.379 23.87387 C ? A ? 29 CG1 1
   ATOM 699 CG2 B VAL A 122 ? 15.43796 -0.53228 2.16534 0.379 27.52814 C ? A ? 29 CG2 1
   ATOM 700 HB B VAL A 122 ? 14.19520 1.03763 2.53775 0.379 31.20181 H ? A ? 29 HB 1
   ATOM 701 HG11 B VAL A 122 ? 15.28470 0.84114 4.52538 0.379 28.68550 H ? A ? 29 HG11 1
   ATOM 702 HG12 B VAL A 122 ? 13.73336 0.63767 4.80006 0.379 28.68550 H ? A ? 29 HG12 1
   ATOM 703 HG13 B VAL A 122 ? 14.70190 -0.62025 4.74489 0.379 28.68550 H ? A ? 29 HG13 1
   ATOM 704 HG21 B VAL A 122 ? 16.07000 0.14935 1.88820 0.379 33.07062 H ? A ? 29 HG21 1
   ATOM 705 HG22 B VAL A 122 ? 15.86793 -1.15492 2.77226 0.379 33.07062 H ? A ? 29 HG22 1
   ATOM 706 HG23 B VAL A 122 ? 15.10113 -1.00632 1.38898 0.379 33.07062 H ? A ? 29 HG23 1
   ATOM 707 N . THR A 123 ? 13.40900 -3.05502 2.47926 1.000 20.66985 N ? A ? 30 N 1
   ATOM 708 CA . THR A 123 ? 13.24731 -4.40445 3.00844 1.000 20.82482 C ? A ? 30 CA 1
   ATOM 709 C . THR A 123 ? 14.21566 -4.68388 4.15074 1.000 21.22532 C ? A ? 30 C 1
   ATOM 710 O . THR A 123 ? 13.87421 -5.47357 5.03205 1.000 21.50798 O ? A ? 30 O 1
   ATOM 711 H . THR A 123 ? 13.79304 -2.99412 1.71219 1.000 24.84068 H ? A ? 30 H 1
   ATOM 712 HA . THR A 123 ? 12.34344 -4.48410 3.35134 1.000 25.02664 H ? A ? 30 HA 1
   ATOM 713 CB A THR A 123 ? 13.38156 -5.46792 1.91291 0.406 22.74936 C ? A ? 30 CB 1
   ATOM 714 OG1 A THR A 123 ? 14.73295 -5.90071 1.82326 0.406 22.71853 O ? A ? 30 OG1 1
   ATOM 715 CG2 A THR A 123 ? 12.91918 -4.93695 0.57012 0.406 23.06064 C ? A ? 30 CG2 1
   ATOM 716 HB A THR A 123 ? 12.81864 -6.22527 2.13748 0.406 27.33609 H ? A ? 30 HB 1
   ATOM 717 HG1 A THR A 123 ? 14.80488 -6.49864 1.23768 0.406 27.29908 H ? A ? 30 HG1 1
   ATOM 718 HG21 A THR A 123 ? 12.71387 -5.67455 -0.02544 0.406 27.70962 H ? A ? 30 HG21 1
   ATOM 719 HG22 A THR A 123 ? 12.12372 -4.39370 0.68424 0.406 27.70962 H ? A ? 30 HG22 1
   ATOM 720 HG23 A THR A 123 ? 13.61643 -4.39405 0.17010 0.406 27.70962 H ? A ? 30 HG23 1
   ATOM 721 CB B THR A 123 ? 13.42915 -5.41940 1.87804 0.297 22.64016 C ? A ? 30 CB 1
   ATOM 722 OG1 B THR A 123 ? 13.58430 -6.74370 2.39214 0.297 22.25962 O ? A ? 30 OG1 1
   ATOM 723 CG2 B THR A 123 ? 14.61585 -5.14162 1.07539 0.297 23.48935 C ? A ? 30 CG2 1
   ATOM 724 HB B THR A 123 ? 12.63622 -5.35646 1.32288 0.297 27.20505 H ? A ? 30 HB 1
   ATOM 725 HG1 B THR A 123 ? 13.71030 -7.28385 1.76129 0.297 26.74839 H ? A ? 30 HG1 1
   ATOM 726 HG21 B THR A 123 ? 14.92900 -5.95679 0.65308 0.297 28.22407 H ? A ? 30 HG21 1
   ATOM 727 HG22 B THR A 123 ? 14.40604 -4.49108 0.38714 0.297 28.22407 H ? A ? 30 HG22 1
   ATOM 728 HG23 B THR A 123 ? 15.32184 -4.78755 1.63851 0.297 28.22407 H ? A ? 30 HG23 1
   ATOM 729 CB C THR A 123 ? 13.44823 -5.47735 1.92159 0.297 22.63073 C ? A ? 30 CB 1
   ATOM 730 OG1 C THR A 123 ? 14.65820 -5.21468 1.21416 0.297 23.52841 O ? A ? 30 OG1 1
   ATOM 731 CG2 C THR A 123 ? 12.27211 -5.48762 0.95322 0.297 21.92223 C ? A ? 30 CG2 1
   ATOM 732 HB C THR A 123 ? 13.50256 -6.35412 2.33297 0.297 27.19373 H ? A ? 30 HB 1
   ATOM 733 HG1 C THR A 123 ? 14.78346 -5.80519 0.63003 0.297 28.27094 H ? A ? 30 HG1 1
   ATOM 734 HG21 C THR A 123 ? 12.40322 -6.17286 0.27930 0.297 26.34352 H ? A ? 30 HG21 1
   ATOM 735 HG22 C THR A 123 ? 11.44913 -5.67107 1.43275 0.297 26.34352 H ? A ? 30 HG22 1
   ATOM 736 HG23 C THR A 123 ? 12.19566 -4.62564 0.51499 0.297 26.34352 H ? A ? 30 HG23 1
   ATOM 737 N A CYS A 124 ? 15.34140 -3.97017 4.20185 0.588 20.97968 N ? A ? 31 N 1
   ATOM 738 CA A CYS A 124 ? 16.19702 -3.98447 5.37432 0.588 20.81342 C ? A ? 31 CA 1
   ATOM 739 C A CYS A 124 ? 17.13967 -2.79814 5.34125 0.588 21.18137 C ? A ? 31 C 1
   ATOM 740 O A CYS A 124 ? 17.48450 -2.27892 4.27179 0.588 21.56516 O ? A ? 31 O 1
   ATOM 741 CB A CYS A 124 ? 16.99575 -5.27679 5.47068 0.588 21.22535 C ? A ? 31 CB 1
   ATOM 742 SG A CYS A 124 ? 18.13481 -5.49886 4.12070 0.588 27.72787 S ? A ? 31 SG 1
   ATOM 743 H A CYS A 124 ? 15.62790 -3.46906 3.56436 0.588 25.21247 H ? A ? 31 H 1
   ATOM 744 HA A CYS A 124 ? 15.63777 -3.90026 6.16238 0.588 25.01296 H ? A ? 31 HA 1
   ATOM 745 HB2 A CYS A 124 ? 17.50721 -5.26902 6.29484 0.588 25.50727 H ? A ? 31 HB2 1
   ATOM 746 HB3 A CYS A 124 ? 16.38069 -6.02686 5.46898 0.588 25.50727 H ? A ? 31 HB3 1
   ATOM 747 HG A CYS A 124 ? 18.63010 -6.58880 4.20270 0.588 33.31029 H ? A ? 31 HG 1
   ATOM 748 N B CYS A 124 ? 15.42417 -4.12068 4.13907 0.412 21.10579 N ? A ? 31 N 1
   ATOM 749 CA B CYS A 124 ? 16.41276 -4.45100 5.18085 0.412 20.62150 C ? A ? 31 CA 1
   ATOM 750 C B CYS A 124 ? 17.44385 -3.34283 5.23335 0.412 21.98792 C ? A ? 31 C 1
   ATOM 751 O B CYS A 124 ? 18.05618 -3.02233 4.20388 0.412 23.02929 O ? A ? 31 O 1
   ATOM 752 CB B CYS A 124 ? 17.08629 -5.81571 4.90931 0.412 21.73179 C ? A ? 31 CB 1
   ATOM 753 SG B CYS A 124 ? 18.41281 -6.28806 6.11519 0.412 21.12336 S ? A ? 31 SG 1
   ATOM 754 H B CYS A 124 ? 15.69599 -3.55417 3.55189 0.412 25.36380 H ? A ? 31 H 1
   ATOM 755 HA B CYS A 124 ? 15.96433 -4.50051 6.03954 0.412 24.78265 H ? A ? 31 HA 1
   ATOM 756 HB2 B CYS A 124 ? 16.40529 -6.50574 4.94082 0.412 26.11501 H ? A ? 31 HB2 1
   ATOM 757 HB3 B CYS A 124 ? 17.49052 -5.78852 4.02797 0.412 26.11501 H ? A ? 31 HB3 1
   ATOM 758 HG B CYS A 124 ? 19.05421 -7.19237 5.65603 0.412 25.38489 H ? A ? 31 HG 1
   ATOM 759 N A THR A 125 ? 17.55912 -2.38726 6.53406 0.588 19.73189 N ? A ? 32 N 1
   ATOM 760 CA A THR A 125 ? 18.50860 -1.28528 6.67225 0.588 20.96741 C ? A ? 32 CA 1
   ATOM 761 C A THR A 125 ? 19.19615 -1.45010 8.02240 0.588 20.29920 C ? A ? 32 C 1
   ATOM 762 O A THR A 125 ? 18.52335 -1.69422 9.03358 0.588 17.69977 O ? A ? 32 O 1
   ATOM 763 CB A THR A 125 ? 17.82160 0.07925 6.55502 0.588 21.70672 C ? A ? 32 CB 1
   ATOM 764 OG1 A THR A 125 ? 18.80359 1.12974 6.65983 0.588 22.31341 O ? A ? 32 OG1 1
   ATOM 765 CG2 A THR A 125 ? 16.77241 0.27761 7.63104 0.588 19.70138 C ? A ? 32 CG2 1
   ATOM 766 H A THR A 125 ? 17.30856 -2.73068 7.28164 0.588 23.71512 H ? A ? 32 H 1
   ATOM 767 HA A THR A 125 ? 19.17543 -1.32216 5.96877 0.588 25.19775 H ? A ? 32 HA 1
   ATOM 768 HB A THR A 125 ? 17.37608 0.12372 5.69454 0.588 26.08492 H ? A ? 32 HB 1
   ATOM 769 HG1 A THR A 125 ? 19.34589 1.08094 6.02019 0.588 26.81295 H ? A ? 32 HG1 1
   ATOM 770 HG21 A THR A 125 ? 16.30104 1.11268 7.48486 0.588 23.67851 H ? A ? 32 HG21 1
   ATOM 771 HG22 A THR A 125 ? 16.13377 -0.45219 7.61024 0.588 23.67851 H ? A ? 32 HG22 1
   ATOM 772 HG23 A THR A 125 ? 17.19357 0.30257 8.50448 0.588 23.67851 H ? A ? 32 HG23 1
   ATOM 773 N B THR A 125 ? 17.64712 -2.75617 6.41626 0.412 19.78506 N ? A ? 32 N 1
   ATOM 774 CA B THR A 125 ? 18.64663 -1.71052 6.60368 0.412 21.24241 C ? A ? 32 CA 1
   ATOM 775 C B THR A 125 ? 19.34661 -1.93771 7.93923 0.412 19.82974 C ? A ? 32 C 1
   ATOM 776 O B THR A 125 ? 18.97847 -2.82363 8.71729 0.412 17.85215 O ? A ? 32 O 1
   ATOM 777 CB B THR A 125 ? 18.01557 -0.31511 6.51741 0.412 21.51108 C ? A ? 32 CB 1
   ATOM 778 OG1 B THR A 125 ? 19.04716 0.68652 6.52232 0.412 23.64484 O ? A ? 32 OG1 1
   ATOM 779 CG2 B THR A 125 ? 17.06927 -0.04672 7.68681 0.412 20.15213 C ? A ? 32 CG2 1
   ATOM 780 H B THR A 125 ? 17.21138 -2.95169 7.13146 0.412 23.77893 H ? A ? 32 H 1
   ATOM 781 HA B THR A 125 ? 19.31334 -1.77747 5.90232 0.412 25.52775 H ? A ? 32 HA 1
   ATOM 782 HB B THR A 125 ? 17.50147 -0.26425 5.69643 0.412 25.85015 H ? A ? 32 HB 1
   ATOM 783 HG1 B THR A 125 ? 18.70489 1.45171 6.46814 0.412 28.41065 H ? A ? 32 HG1 1
   ATOM 784 HG21 B THR A 125 ? 16.56673 0.76738 7.52681 0.412 24.21941 H ? A ? 32 HG21 1
   ATOM 785 HG22 B THR A 125 ? 16.44849 -0.78523 7.78747 0.412 24.21941 H ? A ? 32 HG22 1
   ATOM 786 HG23 B THR A 125 ? 17.57624 0.05251 8.50780 0.412 24.21941 H ? A ? 32 HG23 1
   ATOM 787 N A TYR A 126 ? 20.52242 -1.34791 8.03354 0.588 19.60699 N ? A ? 33 N 1
   ATOM 788 CA A TYR A 126 ? 21.30604 -1.58797 9.23739 0.588 19.20513 C ? A ? 33 CA 1
   ATOM 789 C A TYR A 126 ? 21.85623 -0.28055 9.77536 0.588 18.81954 C ? A ? 33 C 1
   ATOM 790 O A TYR A 126 ? 22.38386 0.52304 9.01093 0.588 19.55435 O ? A ? 33 O 1
   ATOM 791 CB A TYR A 126 ? 22.45875 -2.54285 8.94524 0.588 18.18761 C ? A ? 33 CB 1
   ATOM 792 CG A TYR A 126 ? 23.43926 -2.68311 10.07687 0.588 19.39656 C ? A ? 33 CG 1
   ATOM 793 CD1 A TYR A 126 ? 23.19605 -3.55193 11.13159 0.588 19.18920 C ? A ? 33 CD1 1
   ATOM 794 CD2 A TYR A 126 ? 24.61734 -1.94785 10.10204 0.588 19.23330 C ? A ? 33 CD2 1
   ATOM 795 CE1 A TYR A 126 ? 24.09189 -3.69520 12.15437 0.588 18.36449 C ? A ? 33 CE1 1
   ATOM 796 CE2 A TYR A 126 ? 25.51481 -2.08926 11.12836 0.588 19.42262 C ? A ? 33 CE2 1
   ATOM 797 CZ A TYR A 126 ? 25.25285 -2.97090 12.15008 0.588 20.03072 C ? A ? 33 CZ 1
   ATOM 798 OH A TYR A 126 ? 26.14999 -3.13479 13.17349 0.588 19.71991 O ? A ? 33 OH 1
   ATOM 799 H A TYR A 126 ? 20.99466 -1.13804 7.34612 0.588 23.56525 H ? A ? 33 H 1
   ATOM 800 HA A TYR A 126 ? 20.73073 -1.97576 9.91528 0.588 23.08300 H ? A ? 33 HA 1
   ATOM 801 HB2 A TYR A 126 ? 22.09436 -3.42250 8.75994 0.588 21.86198 H ? A ? 33 HB2 1
   ATOM 802 HB3 A TYR A 126 ? 22.94513 -2.21569 8.17238 0.588 21.86198 H ? A ? 33 HB3 1
   ATOM 803 HD1 A TYR A 126 ? 22.40838 -4.04624 11.14279 0.588 23.06390 H ? A ? 33 HD1 1
   ATOM 804 HD2 A TYR A 126 ? 24.79987 -1.35098 9.41260 0.588 23.11681 H ? A ? 33 HD2 1
   ATOM 805 HE1 A TYR A 126 ? 23.91259 -4.28381 12.85171 0.588 22.07424 H ? A ? 33 HE1 1
   ATOM 806 HE2 A TYR A 126 ? 26.29931 -1.58983 11.13350 0.588 23.34399 H ? A ? 33 HE2 1
   ATOM 807 HH A TYR A 126 ? 26.34726 -3.94720 13.25527 0.588 23.70075 H ? A ? 33 HH 1
   ATOM 808 N B TYR A 126 ? 20.35662 -1.11993 8.22187 0.412 19.88099 N ? A ? 33 N 1
   ATOM 809 CA B TYR A 126 ? 21.19739 -1.33282 9.39155 0.412 19.23050 C ? A ? 33 CA 1
   ATOM 810 C B TYR A 126 ? 21.61794 -0.00777 9.99609 0.412 19.06598 C ? A ? 33 C 1
   ATOM 811 O B TYR A 126 ? 21.88069 0.95319 9.27450 0.412 19.82036 O ? A ? 33 O 1
   ATOM 812 CB B TYR A 126 ? 22.42064 -2.16924 9.00537 0.412 18.73426 C ? A ? 33 CB 1
   ATOM 813 CG B TYR A 126 ? 23.37394 -2.39930 10.13926 0.412 19.50461 C ? A ? 33 CG 1
   ATOM 814 CD1 B TYR A 126 ? 23.12614 -3.37607 11.09159 0.412 19.20326 C ? A ? 33 CD1 1
   ATOM 815 CD2 B TYR A 126 ? 24.52017 -1.63512 10.26921 0.412 19.22893 C ? A ? 33 CD2 1
   ATOM 816 CE1 B TYR A 126 ? 23.99309 -3.58569 12.12102 0.412 18.38164 C ? A ? 33 CE1 1
   ATOM 817 CE2 B TYR A 126 ? 25.38263 -1.84149 11.29191 0.412 19.35036 C ? A ? 33 CE2 1
   ATOM 818 CZ B TYR A 126 ? 25.12571 -2.81227 12.21295 0.412 19.95359 C ? A ? 33 CZ 1
   ATOM 819 OH B TYR A 126 ? 26.02128 -3.00768 13.22899 0.412 19.78024 O ? A ? 33 OH 1
   ATOM 820 H B TYR A 126 ? 20.57357 -0.43464 7.74973 0.412 23.89404 H ? A ? 33 H 1
   ATOM 821 HA B TYR A 126 ? 20.69806 -1.79694 10.08160 0.412 23.11346 H ? A ? 33 HA 1
   ATOM 822 HB2 B TYR A 126 ? 22.11959 -3.03593 8.69053 0.412 22.51797 H ? A ? 33 HB2 1
   ATOM 823 HB3 B TYR A 126 ? 22.90338 -1.70963 8.30066 0.412 22.51797 H ? A ? 33 HB3 1
   ATOM 824 HD1 B TYR A 126 ? 22.35733 -3.89531 11.02659 0.412 23.08076 H ? A ? 33 HD1 1
   ATOM 825 HD2 B TYR A 126 ? 24.70065 -0.96999 9.64477 0.412 23.11157 H ? A ? 33 HD2 1
   ATOM 826 HE1 B TYR A 126 ? 23.82071 -4.24450 12.75440 0.412 22.09482 H ? A ? 33 HE1 1
   ATOM 827 HE2 B TYR A 126 ? 26.14987 -1.32114 11.36586 0.412 23.25728 H ? A ? 33 HE2 1
   ATOM 828 HH B TYR A 126 ? 26.74698 -2.62439 13.04999 0.412 23.77314 H ? A ? 33 HH 1
   ATOM 829 N A SER A 127 ? 21.73470 -0.08271 11.08948 0.588 18.65231 N ? A ? 34 N 1
   ATOM 830 CA A SER A 127 ? 22.28392 1.08087 11.76321 0.588 19.92253 C ? A ? 34 CA 1
   ATOM 831 C A SER A 127 ? 23.57873 0.74271 12.48310 0.588 19.51115 C ? A ? 34 C 1
   ATOM 832 O A SER A 127 ? 23.54062 0.03826 13.50195 0.588 18.34869 O ? A ? 34 O 1
   ATOM 833 CB A SER A 127 ? 21.27120 1.62976 12.76275 0.588 20.08532 C ? A ? 34 CB 1
   ATOM 834 OG A SER A 127 ? 21.90393 2.48514 13.70298 0.588 20.13104 O ? A ? 34 OG 1
   ATOM 835 H A SER A 127 ? 21.32814 -0.62375 11.62013 0.588 22.41963 H ? A ? 34 H 1
   ATOM 836 HA A SER A 127 ? 22.48999 1.74877 11.09065 0.588 23.94389 H ? A ? 34 HA 1
   ATOM 837 HB2 A SER A 127 ? 20.59466 2.13289 12.28312 0.588 24.13924 H ? A ? 34 HB2 1
   ATOM 838 HB3 A SER A 127 ? 20.86069 0.88902 13.23571 0.588 24.13924 H ? A ? 34 HB3 1
   ATOM 839 HG A SER A 127 ? 21.34624 2.74688 14.27401 0.588 24.19410 H ? A ? 34 HG 1
   ATOM 840 N B SER A 127 ? 21.63135 0.04099 11.32611 0.412 18.84036 N ? A ? 34 N 1
   ATOM 841 CA B SER A 127 ? 22.05597 1.21254 12.08257 0.412 19.95021 C ? A ? 34 CA 1
   ATOM 842 C B SER A 127 ? 23.41326 0.94019 12.71136 0.412 19.64974 C ? A ? 34 C 1
   ATOM 843 O B SER A 127 ? 23.49562 0.16397 13.67516 0.412 18.46362 O ? A ? 34 O 1
   ATOM 844 CB B SER A 127 ? 21.03931 1.55917 13.16982 0.412 20.25308 C ? A ? 34 CB 1
   ATOM 845 OG B SER A 127 ? 21.52681 2.59469 14.02540 0.412 20.18900 O ? A ? 34 OG 1
   ATOM 846 H B SER A 127 ? 21.39085 -0.61419 11.82860 0.412 22.64528 H ? A ? 34 H 1
   ATOM 847 HA B SER A 127 ? 22.13007 1.96812 11.47882 0.412 23.97711 H ? A ? 34 HA 1
   ATOM 848 HB2 B SER A 127 ? 20.21927 1.86036 12.74826 0.412 24.34055 H ? A ? 34 HB2 1
   ATOM 849 HB3 B SER A 127 ? 20.86697 0.76703 13.70247 0.412 24.34055 H ? A ? 34 HB3 1
   ATOM 850 HG B SER A 127 ? 20.93568 2.80935 14.58225 0.412 24.26365 H ? A ? 34 HG 1
   ATOM 851 N A PRO A 128 ? 24.73477 1.24289 12.02975 0.588 19.54723 N ? A ? 35 N 1
   ATOM 852 CA A PRO A 128 ? 25.95444 1.04272 12.82985 0.588 21.02980 C ? A ? 35 CA 1
   ATOM 853 C A PRO A 128 ? 25.84578 1.65388 14.21459 0.588 19.77834 C ? A ? 35 C 1
   ATOM 854 O A PRO A 128 ? 26.35507 1.07839 15.18520 0.588 19.04667 O ? A ? 35 O 1
   ATOM 855 CB A PRO A 128 ? 27.04969 1.73086 11.98949 0.588 20.21381 C ? A ? 35 CB 1
   ATOM 856 CG A PRO A 128 ? 26.53369 1.72034 10.59925 0.588 22.00927 C ? A ? 35 CG 1
   ATOM 857 CD A PRO A 128 ? 25.02235 1.89016 10.73346 0.588 20.40245 C ? A ? 35 CD 1
   ATOM 858 HA A PRO A 128 ? 26.15593 0.09642 12.89927 0.588 25.27261 H ? A ? 35 HA 1
   ATOM 859 HB2 A PRO A 128 ? 27.18380 2.63905 12.30272 0.588 24.29342 H ? A ? 35 HB2 1
   ATOM 860 HB3 A PRO A 128 ? 27.87857 1.23135 12.05551 0.588 24.29342 H ? A ? 35 HB3 1
   ATOM 861 HG2 A PRO A 128 ? 26.92133 2.45461 10.09777 0.588 26.44798 H ? A ? 35 HG2 1
   ATOM 862 HG3 A PRO A 128 ? 26.75069 0.87644 10.17305 0.588 26.44798 H ? A ? 35 HG3 1
   ATOM 863 HD2 A PRO A 128 ? 24.77878 2.82888 10.75250 0.588 24.51980 H ? A ? 35 HD2 1
   ATOM 864 HD3 A PRO A 128 ? 24.55696 1.44125 10.01041 0.588 24.51980 H ? A ? 35 HD3 1
   ATOM 865 N B PRO A 128 ? 24.49737 1.54073 12.21415 0.412 19.66951 N ? A ? 35 N 1
   ATOM 866 CA B PRO A 128 ? 25.77968 1.40098 12.92522 0.412 20.90741 C ? A ? 35 CA 1
   ATOM 867 C B PRO A 128 ? 25.70725 1.91593 14.34848 0.412 19.85533 C ? A ? 35 C 1
   ATOM 868 O B PRO A 128 ? 26.25525 1.28721 15.26569 0.412 19.08556 O ? A ? 35 O 1
   ATOM 869 CB B PRO A 128 ? 26.75850 2.21443 12.05877 0.412 20.48285 C ? A ? 35 CB 1
   ATOM 870 CG B PRO A 128 ? 26.10389 2.27723 10.68927 0.412 21.78037 C ? A ? 35 CG 1
   ATOM 871 CD B PRO A 128 ? 24.62242 2.27777 10.94121 0.412 20.96961 C ? A ? 35 CD 1
   ATOM 872 HA B PRO A 128 ? 26.06653 0.47437 12.92684 0.412 25.12575 H ? A ? 35 HA 1
   ATOM 873 HB2 B PRO A 128 ? 26.87099 3.10279 12.43168 0.412 24.61627 H ? A ? 35 HB2 1
   ATOM 874 HB3 B PRO A 128 ? 27.61554 1.76231 12.01432 0.412 24.61627 H ? A ? 35 HB3 1
   ATOM 875 HG2 B PRO A 128 ? 26.37513 3.08972 10.23410 0.412 26.17330 H ? A ? 35 HG2 1
   ATOM 876 HG3 B PRO A 128 ? 26.36315 1.50203 10.16702 0.412 26.17330 H ? A ? 35 HG3 1
   ATOM 877 HD2 B PRO A 128 ? 24.28751 3.18359 11.03190 0.412 25.20038 H ? A ? 35 HD2 1
   ATOM 878 HD3 B PRO A 128 ? 24.15039 1.81934 10.22851 0.412 25.20038 H ? A ? 35 HD3 1
   ATOM 879 N A ALA A 129 ? 25.19533 2.81424 14.34356 0.588 18.89429 N ? A ? 36 N 1
   ATOM 880 CA A ALA A 129 ? 25.18331 3.47280 15.64553 0.588 19.06728 C ? A ? 36 CA 1
   ATOM 881 C A ALA A 129 ? 24.44931 2.62751 16.67338 0.588 18.98407 C ? A ? 36 C 1
   ATOM 882 O A ALA A 129 ? 24.79647 2.63050 17.85548 0.588 18.13119 O ? A ? 36 O 1
   ATOM 883 CB A ALA A 129 ? 24.53035 4.84960 15.53842 0.588 20.10013 C ? A ? 36 CB 1
   ATOM 884 H A ALA A 129 ? 24.77106 3.22260 13.71679 0.588 22.71000 H ? A ? 36 H 1
   ATOM 885 HA A ALA A 129 ? 26.09801 3.60066 15.94195 0.588 22.91758 H ? A ? 36 HA 1
   ATOM 886 HB1 A ALA A 129 ? 24.53543 5.27038 16.41239 0.588 24.15701 H ? A ? 36 HB1 1
   ATOM 887 HB2 A ALA A 129 ? 25.03306 5.38939 14.90850 0.588 24.15701 H ? A ? 36 HB2 1
   ATOM 888 HB3 A ALA A 129 ? 23.61759 4.74295 15.22795 0.588 24.15701 H ? A ? 36 HB3 1
   ATOM 889 N B ALA A 129 ? 25.03608 3.04993 14.56448 0.412 18.93419 N ? A ? 36 N 1
   ATOM 890 CA B ALA A 129 ? 24.98064 3.62339 15.90577 0.412 19.37548 C ? A ? 36 CA 1
   ATOM 891 C B ALA A 129 ? 24.40789 2.62558 16.90379 0.412 18.97486 C ? A ? 36 C 1
   ATOM 892 O B ALA A 129 ? 24.95110 2.42788 17.98918 0.412 18.46728 O ? A ? 36 O 1
   ATOM 893 CB B ALA A 129 ? 24.12796 4.89317 15.89977 0.412 20.12822 C ? A ? 36 CB 1
   ATOM 894 H B ALA A 129 ? 24.61362 3.49633 13.96294 0.412 22.75788 H ? A ? 36 H 1
   ATOM 895 HA B ALA A 129 ? 25.88242 3.85539 16.17757 0.412 23.28743 H ? A ? 36 HA 1
   ATOM 896 HB1 B ALA A 129 ? 24.10453 5.26208 16.79658 0.412 24.19072 H ? A ? 36 HB1 1
   ATOM 897 HB2 B ALA A 129 ? 24.52161 5.53503 15.28826 0.412 24.19072 H ? A ? 36 HB2 1
   ATOM 898 HB3 B ALA A 129 ? 23.22958 4.66893 15.61077 0.412 24.19072 H ? A ? 36 HB3 1
   ATOM 899 N A LEU A 130 ? 23.42499 1.90405 16.23942 0.588 18.43309 N ? A ? 37 N 1
   ATOM 900 CA A LEU A 130 ? 22.64077 1.09122 17.14425 0.588 18.79194 C ? A ? 37 CA 1
   ATOM 901 C A LEU A 130 ? 23.04273 -0.37098 17.10631 0.588 18.91183 C ? A ? 37 C 1
   ATOM 902 O A LEU A 130 ? 22.48193 -1.17006 17.86531 0.588 20.26218 O ? A ? 37 O 1
   ATOM 903 CB A LEU A 130 ? 21.15088 1.19593 16.78093 0.588 18.91460 C ? A ? 37 CB 1
   ATOM 904 CG A LEU A 130 ? 20.52589 2.57636 16.89345 0.588 20.15542 C ? A ? 37 CG 1
   ATOM 905 CD1 A LEU A 130 ? 19.18312 2.56575 16.16915 0.588 20.87218 C ? A ? 37 CD1 1
   ATOM 906 CD2 A LEU A 130 ? 20.37829 3.00217 18.33744 0.588 19.91447 C ? A ? 37 CD2 1
   ATOM 907 H A LEU A 130 ? 23.16679 1.87036 15.41979 0.588 22.15656 H ? A ? 37 H 1
   ATOM 908 HA A LEU A 130 ? 22.76013 1.42160 18.04841 0.588 22.58718 H ? A ? 37 HA 1
   ATOM 909 HB2 A LEU A 130 ? 21.04426 0.90795 15.86082 0.588 22.73437 H ? A ? 37 HB2 1
   ATOM 910 HB3 A LEU A 130 ? 20.65467 0.60838 17.37207 0.588 22.73437 H ? A ? 37 HB3 1
   ATOM 911 HG A LEU A 130 ? 21.10269 3.23628 16.47787 0.588 24.22336 H ? A ? 37 HG 1
   ATOM 912 HD11 A LEU A 130 ? 18.73793 3.41480 16.31684 0.588 25.08347 H ? A ? 37 HD11 1
   ATOM 913 HD12 A LEU A 130 ? 19.33700 2.43353 15.22060 0.588 25.08347 H ? A ? 37 HD12 1
   ATOM 914 HD13 A LEU A 130 ? 18.64063 1.84233 16.52024 0.588 25.08347 H ? A ? 37 HD13 1
   ATOM 915 HD21 A LEU A 130 ? 19.94828 3.87111 18.36807 0.588 23.93422 H ? A ? 37 HD21 1
   ATOM 916 HD22 A LEU A 130 ? 19.83619 2.34815 18.80571 0.588 23.93422 H ? A ? 37 HD22 1
   ATOM 917 HD23 A LEU A 130 ? 21.25795 3.05395 18.74292 0.588 23.93422 H ? A ? 37 HD23 1
   ATOM 918 N B LEU A 130 ? 23.29554 1.99344 16.55132 0.412 18.78811 N ? A ? 37 N 1
   ATOM 919 CA B LEU A 130 ? 22.60176 1.13311 17.48513 0.412 18.81944 C ? A ? 37 CA 1
   ATOM 920 C B LEU A 130 ? 23.04094 -0.31816 17.38454 0.412 19.01815 C ? A ? 37 C 1
   ATOM 921 O B LEU A 130 ? 22.59437 -1.13783 18.19536 0.412 20.17315 O ? A ? 37 O 1
   ATOM 922 CB B LEU A 130 ? 21.08789 1.22252 17.23781 0.412 19.26208 C ? A ? 37 CB 1
   ATOM 923 CG B LEU A 130 ? 20.44257 2.57707 17.52790 0.412 19.97907 C ? A ? 37 CG 1
   ATOM 924 CD1 B LEU A 130 ? 19.07847 2.64252 16.84263 0.412 21.06523 C ? A ? 37 CD1 1
   ATOM 925 CD2 B LEU A 130 ? 20.29832 2.82045 19.02238 0.412 20.33254 C ? A ? 37 CD2 1
   ATOM 926 H B LEU A 130 ? 22.92683 2.04976 15.77641 0.412 22.58258 H ? A ? 37 H 1
   ATOM 927 HA B LEU A 130 ? 22.78056 1.43507 18.38943 0.412 22.62018 H ? A ? 37 HA 1
   ATOM 928 HB2 B LEU A 130 ? 20.92111 1.01857 16.30428 0.412 23.15135 H ? A ? 37 HB2 1
   ATOM 929 HB3 B LEU A 130 ? 20.64952 0.56804 17.80384 0.412 23.15135 H ? A ? 37 HB3 1
   ATOM 930 HG B LEU A 130 ? 21.01256 3.28068 17.18012 0.412 24.01174 H ? A ? 37 HG 1
   ATOM 931 HD11 B LEU A 130 ? 18.67295 3.50397 17.02800 0.412 25.31513 H ? A ? 37 HD11 1
   ATOM 932 HD12 B LEU A 130 ? 19.19979 2.53291 15.88651 0.412 25.31513 H ? A ? 37 HD12 1
   ATOM 933 HD13 B LEU A 130 ? 18.51687 1.93126 17.18849 0.412 25.31513 H ? A ? 37 HD13 1
   ATOM 934 HD21 B LEU A 130 ? 19.87422 3.68148 19.16264 0.412 24.43590 H ? A ? 37 HD21 1
   ATOM 935 HD22 B LEU A 130 ? 19.75221 2.11639 19.40574 0.412 24.43590 H ? A ? 37 HD22 1
   ATOM 936 HD23 B LEU A 130 ? 21.17866 2.81508 19.42964 0.412 24.43590 H ? A ? 37 HD23 1
   ATOM 937 N A ASN A 131 ? 23.97227 -0.73136 16.22801 0.588 17.85894 N ? A ? 38 N 1
   ATOM 938 CA A ASN A 131 ? 24.30140 -2.12749 15.94809 0.588 18.21823 C ? A ? 38 CA 1
   ATOM 939 C A ASN A 131 ? 23.02646 -2.95120 15.81971 0.588 16.91214 C ? A ? 38 C 1
   ATOM 940 O A ASN A 131 ? 22.85955 -3.99557 16.44583 0.588 15.44372 O ? A ? 38 O 1
   ATOM 941 CB A ASN A 131 ? 25.21458 -2.71333 17.02765 0.588 18.60781 C ? A ? 38 CB 1
   ATOM 942 CG A ASN A 131 ? 25.63550 -4.16703 16.72877 0.588 18.22950 C ? A ? 38 CG 1
   ATOM 943 OD1 A ASN A 131 ? 25.83794 -4.98247 17.65269 0.588 19.26417 O ? A ? 38 OD1 1
   ATOM 944 ND2 A ASN A 131 ? 25.76514 -4.48727 15.47515 0.588 17.19166 N ? A ? 38 ND2 1
   ATOM 945 H A ASN A 131 ? 24.43848 -0.17287 15.76938 0.588 21.46758 H ? A ? 38 H 1
   ATOM 946 HA A ASN A 131 ? 24.78099 -2.16602 15.10582 0.588 21.89872 H ? A ? 38 HA 1
   ATOM 947 HB2 A ASN A 131 ? 26.01892 -2.17452 17.08782 0.588 22.36622 H ? A ? 38 HB2 1
   ATOM 948 HB3 A ASN A 131 ? 24.74566 -2.70540 17.87674 0.588 22.36622 H ? A ? 38 HB3 1
   ATOM 949 HD21 A ASN A 131 ? 25.99806 -5.28593 15.25723 0.588 20.66684 H ? A ? 38 HD21 1
   ATOM 950 HD22 A ASN A 131 ? 25.61796 -3.90041 14.86398 0.588 20.66684 H ? A ? 38 HD22 1
   ATOM 951 N B ASN A 131 ? 23.90810 -0.64031 16.42173 0.412 17.89501 N ? A ? 38 N 1
   ATOM 952 CA B ASN A 131 ? 24.22146 -2.02066 16.07059 0.412 18.29395 C ? A ? 38 CA 1
   ATOM 953 C B ASN A 131 ? 22.92739 -2.83909 15.96582 0.412 16.99884 C ? A ? 38 C 1
   ATOM 954 O B ASN A 131 ? 22.65566 -3.73543 16.76483 0.412 15.81744 O ? A ? 38 O 1
   ATOM 955 CB B ASN A 131 ? 25.18388 -2.66842 17.07848 0.412 18.61629 C ? A ? 38 CB 1
   ATOM 956 CG B ASN A 131 ? 25.55878 -4.11314 16.69846 0.412 18.22250 C ? A ? 38 CG 1
   ATOM 957 OD1 B ASN A 131 ? 25.81251 -4.95406 17.57871 0.412 19.23983 O ? A ? 38 OD1 1
   ATOM 958 ND2 B ASN A 131 ? 25.61109 -4.39487 15.42588 0.412 17.50582 N ? A ? 38 ND2 1
   ATOM 959 H B ASN A 131 ? 24.33484 -0.06172 15.94979 0.412 21.51086 H ? A ? 38 H 1
   ATOM 960 HA B ASN A 131 ? 24.66617 -2.00905 15.20862 0.412 21.98960 H ? A ? 38 HA 1
   ATOM 961 HB2 B ASN A 131 ? 26.00059 -2.14645 17.11633 0.412 22.37641 H ? A ? 38 HB2 1
   ATOM 962 HB3 B ASN A 131 ? 24.76167 -2.68764 17.95156 0.412 22.37641 H ? A ? 38 HB3 1
   ATOM 963 HD21 B ASN A 131 ? 25.81651 -5.18965 15.16951 0.412 21.04384 H ? A ? 38 HD21 1
   ATOM 964 HD22 B ASN A 131 ? 25.44016 -3.78582 14.84326 0.412 21.04384 H ? A ? 38 HD22 1
   ATOM 965 N . LYS A 132 ? 22.12257 -2.45887 14.97976 1.000 16.14864 N ? A ? 39 N 1
   ATOM 966 CA . LYS A 132 ? 20.76166 -2.98479 14.90849 1.000 16.75061 C ? A ? 39 CA 1
   ATOM 967 C . LYS A 132 ? 20.27246 -3.06044 13.47870 1.000 17.45719 C ? A ? 39 C 1
   ATOM 968 O . LYS A 132 ? 20.33319 -2.07423 12.73695 1.000 16.80444 O ? A ? 39 O 1
   ATOM 969 CB . LYS A 132 ? 19.81244 -2.12304 15.75535 1.000 17.36978 C ? A ? 39 CB 1
   ATOM 970 CG . LYS A 132 ? 18.35459 -2.60678 15.73427 1.000 17.54966 C ? A ? 39 CG 1
   ATOM 971 CD . LYS A 132 ? 17.52802 -1.95024 16.81718 1.000 16.97341 C ? A ? 39 CD 1
   ATOM 972 CE . LYS A 132 ? 16.10324 -2.49595 16.88914 1.000 17.53805 C ? A ? 39 CE 1
   ATOM 973 NZ . LYS A 132 ? 15.39654 -2.07029 18.11000 1.000 17.83439 N ? A ? 39 NZ 1
   ATOM 974 HA . LYS A 132 ? 20.76229 -3.89533 15.24287 1.000 20.13758 H ? A ? 39 HA 1
   ATOM 975 HB2 . LYS A 132 ? 20.11616 -2.13744 16.67646 1.000 20.88058 H ? A ? 39 HB2 1
   ATOM 976 HB3 . LYS A 132 ? 19.82827 -1.21486 15.41496 1.000 20.88058 H ? A ? 39 HB3 1
   ATOM 977 HG2 . LYS A 132 ? 17.95781 -2.38972 14.87616 1.000 21.09644 H ? A ? 39 HG2 1
   ATOM 978 HG3 . LYS A 132 ? 18.33370 -3.56610 15.87628 1.000 21.09644 H ? A ? 39 HG3 1
   ATOM 979 HD2 . LYS A 132 ? 17.95148 -2.10548 17.67595 1.000 20.40494 H ? A ? 39 HD2 1
   ATOM 980 HD3 . LYS A 132 ? 17.47499 -0.99790 16.64076 1.000 20.40494 H ? A ? 39 HD3 1
   ATOM 981 HE2 . LYS A 132 ? 15.60146 -2.17454 16.12375 1.000 21.08251 H ? A ? 39 HE2 1
   ATOM 982 HE3 . LYS A 132 ? 16.13419 -3.46543 16.88219 1.000 21.08251 H ? A ? 39 HE3 1
   ATOM 983 HZ1 . LYS A 132 ? 15.04757 -2.77777 18.52205 1.000 21.43813 H ? A ? 39 HZ1 1
   ATOM 984 HZ2 . LYS A 132 ? 15.96278 -1.66390 18.66346 1.000 21.43813 H ? A ? 39 HZ2 1
   ATOM 985 HZ3 . LYS A 132 ? 14.74128 -1.50539 17.90114 1.000 21.43813 H ? A ? 39 HZ3 1
   ATOM 986 H A LYS A 132 ? 22.27412 -1.81202 14.43367 0.588 19.41522 H ? A ? 39 H 1
   ATOM 987 H B LYS A 132 ? 22.33499 -1.90965 14.35300 0.412 19.41522 H ? A ? 39 H 1
   ATOM 988 N A MET A 133 ? 19.79967 -4.24485 13.09637 0.541 16.98693 N ? A ? 40 N 1
   ATOM 989 CA A MET A 133 ? 19.22429 -4.46237 11.78557 0.541 15.80451 C ? A ? 40 CA 1
   ATOM 990 C A MET A 133 ? 17.71514 -4.26811 11.87982 0.541 15.68613 C ? A ? 40 C 1
   ATOM 991 O A MET A 133 ? 17.07659 -4.79441 12.79075 0.541 14.45349 O ? A ? 40 O 1
   ATOM 992 CB A MET A 133 ? 19.54271 -5.87930 11.28989 0.541 16.85638 C ? A ? 40 CB 1
   ATOM 993 CG A MET A 133 ? 18.78860 -6.27528 10.03413 0.541 17.13682 C ? A ? 40 CG 1
   ATOM 994 SD A MET A 133 ? 19.19057 -5.30336 8.57835 0.541 17.92879 S ? A ? 40 SD 1
   ATOM 995 CE A MET A 133 ? 20.85941 -5.81541 8.23269 0.541 19.57516 C ? A ? 40 CE 1
   ATOM 996 H A MET A 133 ? 19.80394 -4.94731 13.59249 0.541 20.42117 H ? A ? 40 H 1
   ATOM 997 HA A MET A 133 ? 19.60029 -3.83351 11.14991 0.541 19.00226 H ? A ? 40 HA 1
   ATOM 998 HB2 A MET A 133 ? 20.49127 -5.93498 11.09490 0.541 20.26451 H ? A ? 40 HB2 1
   ATOM 999 HB3 A MET A 133 ? 19.30952 -6.51253 11.98669 0.541 20.26451 H ? A ? 40 HB3 1
   ATOM 1000 HG2 A MET A 133 ? 18.99205 -7.20179 9.83141 0.541 20.60104 H ? A ? 40 HG2 1
   ATOM 1001 HG3 A MET A 133 ? 17.83835 -6.17286 10.19978 0.541 20.60104 H ? A ? 40 HG3 1
   ATOM 1002 HE1 A MET A 133 ? 21.18719 -5.32489 7.46272 0.541 23.52705 H ? A ? 40 HE1 1
   ATOM 1003 HE2 A MET A 133 ? 21.41415 -5.62678 9.00573 0.541 23.52705 H ? A ? 40 HE2 1
   ATOM 1004 HE3 A MET A 133 ? 20.86538 -6.76718 8.04560 0.541 23.52705 H ? A ? 40 HE3 1
   ATOM 1005 N C MET A 133 ? 19.76559 -4.24088 13.12065 0.459 16.94653 N ? A ? 40 N 1
   ATOM 1006 CA C MET A 133 ? 19.15506 -4.47246 11.83030 0.459 15.92263 C ? A ? 40 CA 1
   ATOM 1007 C C MET A 133 ? 17.65440 -4.22095 11.93914 0.459 15.63843 C ? A ? 40 C 1
   ATOM 1008 O C MET A 133 ? 17.02158 -4.66801 12.90355 0.459 14.50688 O ? A ? 40 O 1
   ATOM 1009 CB C MET A 133 ? 19.40931 -5.90953 11.35723 0.459 16.82552 C ? A ? 40 CB 1
   ATOM 1010 CG C MET A 133 ? 18.54325 -6.33281 10.17309 0.459 17.08311 C ? A ? 40 CG 1
   ATOM 1011 SD C MET A 133 ? 18.82425 -8.07779 9.70300 0.459 18.99471 S ? A ? 40 SD 1
   ATOM 1012 CE C MET A 133 ? 20.39796 -7.89120 8.85312 0.459 19.60229 C ? A ? 40 CE 1
   ATOM 1013 H C MET A 133 ? 19.76753 -4.93600 13.62702 0.459 20.37269 H ? A ? 40 H 1
   ATOM 1014 HA C MET A 133 ? 19.54538 -3.87085 11.17714 0.459 19.14401 H ? A ? 40 HA 1
   ATOM 1015 HB2 C MET A 133 ? 20.33774 -5.98892 11.08776 0.459 20.22748 H ? A ? 40 HB2 1
   ATOM 1016 HB3 C MET A 133 ? 19.22380 -6.51624 12.09098 0.459 20.22748 H ? A ? 40 HB3 1
   ATOM 1017 HG2 C MET A 133 ? 17.60815 -6.22990 10.40956 0.459 20.53659 H ? A ? 40 HG2 1
   ATOM 1018 HG3 C MET A 133 ? 18.75528 -5.77539 9.40809 0.459 20.53659 H ? A ? 40 HG3 1
   ATOM 1019 HE1 C MET A 133 ? 20.68706 -8.75882 8.52975 0.459 23.55960 H ? A ? 40 HE1 1
   ATOM 1020 HE2 C MET A 133 ? 20.28380 -7.28149 8.10739 0.459 23.55960 H ? A ? 40 HE2 1
   ATOM 1021 HE3 C MET A 133 ? 21.05214 -7.53500 9.47447 0.459 23.55960 H ? A ? 40 HE3 1
   ATOM 1022 N A PHE A 134 ? 17.17233 -3.48486 10.95742 0.541 16.25279 N ? A ? 41 N 1
   ATOM 1023 CA A PHE A 134 ? 15.73885 -3.32100 10.74684 0.541 16.58594 C ? A ? 41 CA 1
   ATOM 1024 C A PHE A 134 ? 15.38572 -4.04420 9.44974 0.541 16.73096 C ? A ? 41 C 1
   ATOM 1025 O A PHE A 134 ? 15.96640 -3.74818 8.40769 0.541 15.27618 O ? A ? 41 O 1
   ATOM 1026 CB A PHE A 134 ? 15.37449 -1.84060 10.66659 0.541 16.79595 C ? A ? 41 CB 1
   ATOM 1027 CG A PHE A 134 ? 15.77279 -1.03163 11.87452 0.541 17.40829 C ? A ? 41 CG 1
   ATOM 1028 CD1 A PHE A 134 ? 17.10675 -0.67780 12.09284 0.541 16.88261 C ? A ? 41 CD1 1
   ATOM 1029 CD2 A PHE A 134 ? 14.81373 -0.64640 12.80028 0.541 16.99280 C ? A ? 41 CD2 1
   ATOM 1030 CE1 A PHE A 134 ? 17.46631 0.04149 13.21480 0.541 16.65039 C ? A ? 41 CE1 1
   ATOM 1031 CE2 A PHE A 134 ? 15.15812 0.06459 13.91894 0.541 18.04965 C ? A ? 41 CE2 1
   ATOM 1032 CZ A PHE A 134 ? 16.50027 0.40891 14.13047 0.541 17.19797 C ? A ? 41 CZ 1
   ATOM 1033 H A PHE A 134 ? 17.63889 -3.01203 10.41120 0.541 19.54020 H ? A ? 41 H 1
   ATOM 1034 HA A PHE A 134 ? 15.23379 -3.71260 11.47654 0.541 19.93998 H ? A ? 41 HA 1
   ATOM 1035 HB2 A PHE A 134 ? 15.81928 -1.45437 9.89595 0.541 20.19199 H ? A ? 41 HB2 1
   ATOM 1036 HB3 A PHE A 134 ? 14.41261 -1.76420 10.56729 0.541 20.19199 H ? A ? 41 HB3 1
   ATOM 1037 HD1 A PHE A 134 ? 17.75737 -0.92882 11.47754 0.541 20.29599 H ? A ? 41 HD1 1
   ATOM 1038 HD2 A PHE A 134 ? 13.92330 -0.87454 12.65893 0.541 20.42821 H ? A ? 41 HD2 1
   ATOM 1039 HE1 A PHE A 134 ? 18.35511 0.27755 13.35334 0.541 20.01732 H ? A ? 41 HE1 1
   ATOM 1040 HE2 A PHE A 134 ? 14.50693 0.31685 14.53312 0.541 21.69644 H ? A ? 41 HE2 1
   ATOM 1041 HZ A PHE A 134 ? 16.74122 0.88696 14.89094 0.541 20.67441 H ? A ? 41 HZ 1
   ATOM 1042 N C PHE A 134 ? 17.11231 -3.49790 10.97074 0.459 16.27138 N ? A ? 41 N 1
   ATOM 1043 CA C PHE A 134 ? 15.68306 -3.30994 10.78270 0.459 16.59359 C ? A ? 41 CA 1
   ATOM 1044 C C PHE A 134 ? 15.30179 -3.99656 9.47449 0.459 16.73456 C ? A ? 41 C 1
   ATOM 1045 O C PHE A 134 ? 15.85429 -3.67229 8.42067 0.459 15.32805 O ? A ? 41 O 1
   ATOM 1046 CB C PHE A 134 ? 15.33236 -1.82466 10.75072 0.459 16.80786 C ? A ? 41 CB 1
   ATOM 1047 CG C PHE A 134 ? 15.62095 -1.08849 12.03631 0.459 17.45009 C ? A ? 41 CG 1
   ATOM 1048 CD1 C PHE A 134 ? 16.90977 -0.64930 12.33088 0.459 17.02661 C ? A ? 41 CD1 1
   ATOM 1049 CD2 C PHE A 134 ? 14.60352 -0.85004 12.95417 0.459 17.05464 C ? A ? 41 CD2 1
   ATOM 1050 CE1 C PHE A 134 ? 17.17570 0.01093 13.51789 0.459 16.82746 C ? A ? 41 CE1 1
   ATOM 1051 CE2 C PHE A 134 ? 14.85682 -0.19321 14.13326 0.459 17.86111 C ? A ? 41 CE2 1
   ATOM 1052 CZ C PHE A 134 ? 16.15305 0.23242 14.41861 0.459 17.60458 C ? A ? 41 CZ 1
   ATOM 1053 H C PHE A 134 ? 17.57801 -3.08395 10.37797 0.459 19.56250 H ? A ? 41 H 1
   ATOM 1054 HA C PHE A 134 ? 15.18315 -3.71434 11.50895 0.459 19.94916 H ? A ? 41 HA 1
   ATOM 1055 HB2 C PHE A 134 ? 15.84799 -1.40001 10.04738 0.459 20.20628 H ? A ? 41 HB2 1
   ATOM 1056 HB3 C PHE A 134 ? 14.38409 -1.73447 10.56752 0.459 20.20628 H ? A ? 41 HB3 1
   ATOM 1057 HD1 C PHE A 134 ? 17.59803 -0.80118 11.72414 0.459 20.46878 H ? A ? 41 HD1 1
   ATOM 1058 HD2 C PHE A 134 ? 13.73977 -1.13941 12.76681 0.459 20.50242 H ? A ? 41 HD2 1
   ATOM 1059 HE1 C PHE A 134 ? 18.03785 0.30354 13.70757 0.459 20.22980 H ? A ? 41 HE1 1
   ATOM 1060 HE2 C PHE A 134 ? 14.16804 -0.03344 14.73738 0.459 21.47019 H ? A ? 41 HE2 1
   ATOM 1061 HZ C PHE A 134 ? 16.33018 0.66835 15.22079 0.459 21.16235 H ? A ? 41 HZ 1
   ATOM 1062 N A CYS A 135 ? 14.44307 -4.99086 9.49957 0.541 15.42743 N ? A ? 42 N 1
   ATOM 1063 CA A CYS A 135 ? 14.12745 -5.73784 8.28654 0.541 16.91721 C ? A ? 42 CA 1
   ATOM 1064 C A CYS A 135 ? 12.68778 -6.22261 8.34035 0.541 16.36497 C ? A ? 42 C 1
   ATOM 1065 O A CYS A 135 ? 12.02776 -6.12572 9.36918 0.541 15.62716 O ? A ? 42 O 1
   ATOM 1066 CB A CYS A 135 ? 15.10340 -6.90406 8.08898 0.541 16.80373 C ? A ? 42 CB 1
   ATOM 1067 SG A CYS A 135 ? 15.10454 -8.18034 9.35990 0.541 16.26387 S ? A ? 42 SG 1
   ATOM 1068 H A CYS A 135 ? 13.99179 -5.20790 10.19874 0.541 18.54977 H ? A ? 42 H 1
   ATOM 1069 HA A CYS A 135 ? 14.19923 -5.14339 7.52341 0.541 20.33751 H ? A ? 42 HA 1
   ATOM 1070 HB2 A CYS A 135 ? 14.88560 -7.33926 7.24989 0.541 20.20133 H ? A ? 42 HB2 1
   ATOM 1071 HB3 A CYS A 135 ? 16.00197 -6.54071 8.05081 0.541 20.20133 H ? A ? 42 HB3 1
   ATOM 1072 HG A CYS A 135 ? 14.00462 -8.65347 9.43943 0.541 19.55349 H ? A ? 42 HG 1
   ATOM 1073 N C CYS A 135 ? 14.37178 -4.95322 9.53648 0.459 15.41863 N ? A ? 42 N 1
   ATOM 1074 CA C CYS A 135 ? 14.07350 -5.76246 8.36237 0.459 16.94818 C ? A ? 42 CA 1
   ATOM 1075 C C CYS A 135 ? 12.60798 -6.16969 8.37939 0.459 16.31328 C ? A ? 42 C 1
   ATOM 1076 O C CYS A 135 ? 11.92383 -6.04039 9.39383 0.459 15.66380 O ? A ? 42 O 1
   ATOM 1077 CB C CYS A 135 ? 14.97584 -7.00038 8.30852 0.459 16.77336 C ? A ? 42 CB 1
   ATOM 1078 SG C CYS A 135 ? 14.81374 -8.08045 9.76260 0.459 15.93113 S ? A ? 42 SG 1
   ATOM 1079 H C CYS A 135 ? 13.91057 -5.14612 10.23624 0.459 18.53921 H ? A ? 42 H 1
   ATOM 1080 HA C CYS A 135 ? 14.22123 -5.22650 7.56750 0.459 20.37466 H ? A ? 42 HA 1
   ATOM 1081 HB2 C CYS A 135 ? 14.74486 -7.52170 7.52381 0.459 20.16488 H ? A ? 42 HB2 1
   ATOM 1082 HB3 C CYS A 135 ? 15.90020 -6.71135 8.25451 0.459 20.16488 H ? A ? 42 HB3 1
   ATOM 1083 HG C CYS A 135 ? 13.68604 -8.48600 9.82426 0.459 19.15420 H ? A ? 42 HG 1
   ATOM 1084 N A GLN A 136 ? 12.19838 -6.72477 7.20259 0.541 17.06514 N ? A ? 43 N 1
   ATOM 1085 CA A GLN A 136 ? 10.83644 -7.22452 7.09615 0.541 17.24861 C ? A ? 43 CA 1
   ATOM 1086 C A GLN A 136 ? 10.79404 -8.73970 7.23566 0.541 17.25009 C ? A ? 43 C 1
   ATOM 1087 O A GLN A 136 ? 11.75653 -9.45194 6.93562 0.541 17.08459 O ? A ? 43 O 1
   ATOM 1088 CB A GLN A 136 ? 10.21590 -6.81639 5.76318 0.541 18.94549 C ? A ? 43 CB 1
   ATOM 1089 CG A GLN A 136 ? 10.34412 -5.33805 5.43235 0.541 17.91288 C ? A ? 43 CG 1
   ATOM 1090 CD A GLN A 136 ? 9.49617 -4.98164 4.23567 0.541 19.76144 C ? A ? 43 CD 1
   ATOM 1091 OE1 A GLN A 136 ? 8.55541 -5.69360 3.91629 0.541 21.04213 O ? A ? 43 OE1 1
   ATOM 1092 NE2 A GLN A 136 ? 9.84298 -3.90417 3.56242 0.541 22.86746 N ? A ? 43 NE2 1
   ATOM 1093 H A GLN A 136 ? 12.64746 -6.78473 6.47162 0.541 20.51502 H ? A ? 43 H 1
   ATOM 1094 HA A GLN A 136 ? 10.30878 -6.84243 7.81481 0.541 20.73518 H ? A ? 43 HA 1
   ATOM 1095 HB2 A GLN A 136 ? 10.65268 -7.31388 5.05423 0.541 22.77144 H ? A ? 43 HB2 1
   ATOM 1096 HB3 A GLN A 136 ? 9.27007 -7.03051 5.78464 0.541 22.77144 H ? A ? 43 HB3 1
   ATOM 1097 HG2 A GLN A 136 ? 10.04628 -4.80992 6.18949 0.541 21.53230 H ? A ? 43 HG2 1
   ATOM 1098 HG3 A GLN A 136 ? 11.26935 -5.13137 5.22711 0.541 21.53230 H ? A ? 43 HG3 1
   ATOM 1099 HE21 A GLN A 136 ? 10.52388 -3.44186 3.81191 0.541 27.47780 H ? A ? 43 HE21 1
   ATOM 1100 HE22 A GLN A 136 ? 9.38855 -3.66289 2.87331 0.541 27.47780 H ? A ? 43 HE22 1
   ATOM 1101 N C GLN A 136 ? 12.13202 -6.66232 7.22817 0.459 17.04746 N ? A ? 43 N 1
   ATOM 1102 CA C GLN A 136 ? 10.78278 -7.19194 7.09341 0.459 17.22722 C ? A ? 43 CA 1
   ATOM 1103 C C GLN A 136 ? 10.77800 -8.71037 7.22762 0.459 17.25505 C ? A ? 43 C 1
   ATOM 1104 O C GLN A 136 ? 11.75899 -9.39340 6.91750 0.459 17.17429 O ? A ? 43 O 1
   ATOM 1105 CB C GLN A 136 ? 10.16782 -6.80049 5.74976 0.459 18.95796 C ? A ? 43 CB 1
   ATOM 1106 CG C GLN A 136 ? 9.86106 -5.31171 5.59048 0.459 18.09544 C ? A ? 43 CG 1
   ATOM 1107 CD C GLN A 136 ? 9.24399 -4.99472 4.23111 0.459 19.69668 C ? A ? 43 CD 1
   ATOM 1108 OE1 C GLN A 136 ? 9.67023 -5.51789 3.18931 0.459 19.68547 O ? A ? 43 OE1 1
   ATOM 1109 NE2 C GLN A 136 ? 8.24207 -4.13640 4.23569 0.459 18.97693 N ? A ? 43 NE2 1
   ATOM 1110 H C GLN A 136 ? 12.58727 -6.69815 6.49943 0.459 20.49381 H ? A ? 43 H 1
   ATOM 1111 HA C GLN A 136 ? 10.23378 -6.82229 7.80254 0.459 20.70952 H ? A ? 43 HA 1
   ATOM 1112 HB2 C GLN A 136 ? 10.78706 -7.04709 5.04504 0.459 22.78640 H ? A ? 43 HB2 1
   ATOM 1113 HB3 C GLN A 136 ? 9.33319 -7.28280 5.64178 0.459 22.78640 H ? A ? 43 HB3 1
   ATOM 1114 HG2 C GLN A 136 ? 9.23345 -5.04034 6.27849 0.459 21.75138 H ? A ? 43 HG2 1
   ATOM 1115 HG3 C GLN A 136 ? 10.68453 -4.80598 5.67444 0.459 21.75138 H ? A ? 43 HG3 1
   ATOM 1116 HE21 C GLN A 136 ? 7.97426 -3.79202 4.97683 0.459 22.80917 H ? A ? 43 HE21 1
   ATOM 1117 HE22 C GLN A 136 ? 7.85676 -3.92128 3.49755 0.459 22.80917 H ? A ? 43 HE22 1
   ATOM 1118 N . LEU A 137 ? 9.64503 -9.23604 7.66573 1.000 16.56393 N ? A ? 44 N 1
   ATOM 1119 CA . LEU A 137 ? 9.51903 -10.66924 7.85265 1.000 19.18239 C ? A ? 44 CA 1
   ATOM 1120 C . LEU A 137 ? 9.52966 -11.39755 6.51740 1.000 19.01185 C ? A ? 44 C 1
   ATOM 1121 O . LEU A 137 ? 8.99822 -10.91585 5.50681 1.000 17.39030 O ? A ? 44 O 1
   ATOM 1122 CB . LEU A 137 ? 8.25076 -10.96968 8.63139 1.000 18.34123 C ? A ? 44 CB 1
   ATOM 1123 CG . LEU A 137 ? 7.00370 -11.50725 7.97136 1.000 19.57478 C ? A ? 44 CG 1
   ATOM 1124 CD1 . LEU A 137 ? 6.17950 -12.16871 9.08716 1.000 21.83270 C ? A ? 44 CD1 1
   ATOM 1125 CD2 . LEU A 137 ? 6.21420 -10.36655 7.34528 1.000 28.74862 C ? A ? 44 CD2 1
   ATOM 1126 HA . LEU A 137 ? 10.27334 -11.00431 8.36220 1.000 23.05573 H ? A ? 44 HA 1
   ATOM 1127 HB2 . LEU A 137 ? 8.48899 -11.62404 9.30664 1.000 22.04632 H ? A ? 44 HB2 1
   ATOM 1128 HB3 . LEU A 137 ? 7.98235 -10.13908 9.05442 1.000 22.04632 H ? A ? 44 HB3 1
   ATOM 1129 HG . LEU A 137 ? 7.20955 -12.14038 7.26589 1.000 23.52659 H ? A ? 44 HG 1
   ATOM 1130 HD11 . LEU A 137 ? 5.33041 -12.46191 8.72113 1.000 26.23609 H ? A ? 44 HD11 1
   ATOM 1131 HD12 . LEU A 137 ? 6.67079 -12.92988 9.43380 1.000 26.23609 H ? A ? 44 HD12 1
   ATOM 1132 HD13 . LEU A 137 ? 6.02921 -11.52211 9.79442 1.000 26.23609 H ? A ? 44 HD13 1
   ATOM 1133 HD21 . LEU A 137 ? 5.43792 -10.73117 6.89214 1.000 34.53519 H ? A ? 44 HD21 1
   ATOM 1134 HD22 . LEU A 137 ? 5.93262 -9.75623 8.04465 1.000 34.53519 H ? A ? 44 HD22 1
   ATOM 1135 HD23 . LEU A 137 ? 6.78064 -9.90219 6.70933 1.000 34.53519 H ? A ? 44 HD23 1
   ATOM 1136 H A LEU A 137 ? 8.94234 -8.77630 7.85138 0.541 19.91357 H ? A ? 44 H 1
   ATOM 1137 H C LEU A 137 ? 8.93831 -8.78651 7.86087 0.459 19.91357 H ? A ? 44 H 1
   ATOM 1138 N . ALA A 138 ? 10.13856 -12.58073 6.56121 1.000 18.41799 N ? A ? 45 N 1
   ATOM 1139 CA . ALA A 138 ? 10.17562 -13.53882 5.46327 1.000 20.87815 C ? A ? 45 CA 1
   ATOM 1140 C . ALA A 138 ? 10.81477 -12.95784 4.20346 1.000 21.79786 C ? A ? 45 C 1
   ATOM 1141 O . ALA A 138 ? 10.50607 -13.38707 3.08956 1.000 22.22265 O ? A ? 45 O 1
   ATOM 1142 CB . ALA A 138 ? 8.77986 -14.09064 5.17036 1.000 21.30083 C ? A ? 45 CB 1
   ATOM 1143 H . ALA A 138 ? 10.55987 -12.86540 7.25480 1.000 22.13844 H ? A ? 45 H 1
   ATOM 1144 HA . ALA A 138 ? 10.73781 -14.28204 5.73246 1.000 25.09063 H ? A ? 45 HA 1
   ATOM 1145 HB1 . ALA A 138 ? 8.83203 -14.69667 4.41478 1.000 25.59785 H ? A ? 45 HB1 1
   ATOM 1146 HB2 . ALA A 138 ? 8.45700 -14.56446 5.95276 1.000 25.59785 H ? A ? 45 HB2 1
   ATOM 1147 HB3 . ALA A 138 ? 8.18581 -13.35265 4.96206 1.000 25.59785 H ? A ? 45 HB3 1
   ATOM 1148 N A LYS A 139 ? 11.71405 -11.99026 4.37032 0.265 20.58751 N ? A ? 46 N 1
   ATOM 1149 CA A LYS A 139 ? 12.46700 -11.41759 3.26489 0.265 21.32539 C ? A ? 46 CA 1
   ATOM 1150 C A LYS A 139 ? 13.96149 -11.58583 3.51078 0.265 20.92598 C ? A ? 46 C 1
   ATOM 1151 O A LYS A 139 ? 14.45494 -11.32033 4.61454 0.265 20.29191 O ? A ? 46 O 1
   ATOM 1152 CB A LYS A 139 ? 12.14742 -9.93891 3.06743 0.265 21.38919 C ? A ? 46 CB 1
   ATOM 1153 CG A LYS A 139 ? 10.73711 -9.67957 2.55207 0.265 21.80003 C ? A ? 46 CG 1
   ATOM 1154 CD A LYS A 139 ? 10.55147 -8.24275 2.07496 0.265 22.37529 C ? A ? 46 CD 1
   ATOM 1155 CE A LYS A 139 ? 9.14626 -8.03024 1.53296 0.265 22.59244 C ? A ? 46 CE 1
   ATOM 1156 NZ A LYS A 139 ? 8.89562 -6.63219 1.05661 0.265 23.17737 N ? A ? 46 NZ 1
   ATOM 1157 H A LYS A 139 ? 11.90734 -11.64364 5.13327 0.265 24.74186 H ? A ? 46 H 1
   ATOM 1158 HA A LYS A 139 ? 12.23228 -11.88947 2.45056 0.265 25.62733 H ? A ? 46 HA 1
   ATOM 1159 HB2 A LYS A 139 ? 12.24010 -9.48343 3.91881 0.265 25.70388 H ? A ? 46 HB2 1
   ATOM 1160 HB3 A LYS A 139 ? 12.77095 -9.56840 2.42336 0.265 25.70388 H ? A ? 46 HB3 1
   ATOM 1161 HG2 A LYS A 139 ? 10.55740 -10.27119 1.80468 0.265 26.19689 H ? A ? 46 HG2 1
   ATOM 1162 HG3 A LYS A 139 ? 10.10175 -9.84476 3.26617 0.265 26.19689 H ? A ? 46 HG3 1
   ATOM 1163 HD2 A LYS A 139 ? 10.69005 -7.63440 2.81767 0.265 26.88720 H ? A ? 46 HD2 1
   ATOM 1164 HD3 A LYS A 139 ? 11.18646 -8.05199 1.36694 0.265 26.88720 H ? A ? 46 HD3 1
   ATOM 1165 HE2 A LYS A 139 ? 9.00563 -8.62895 0.78284 0.265 27.14778 H ? A ? 46 HE2 1
   ATOM 1166 HE3 A LYS A 139 ? 8.50647 -8.22331 2.23601 0.265 27.14778 H ? A ? 46 HE3 1
   ATOM 1167 HZ1 A LYS A 139 ? 8.03573 -6.53023 0.85096 0.265 27.84970 H ? A ? 46 HZ1 1
   ATOM 1168 HZ2 A LYS A 139 ? 9.11105 -6.05007 1.69444 0.265 27.84970 H ? A ? 46 HZ2 1
   ATOM 1169 HZ3 A LYS A 139 ? 9.38730 -6.46405 0.33406 0.265 27.84970 H ? A ? 46 HZ3 1
   ATOM 1170 N B LYS A 139 ? 11.69610 -11.97173 4.39013 0.301 20.61381 N ? A ? 46 N 1
   ATOM 1171 CA B LYS A 139 ? 12.47186 -11.37508 3.31470 0.301 20.42242 C ? A ? 46 CA 1
   ATOM 1172 C B LYS A 139 ? 13.95580 -11.43328 3.66977 0.301 20.91860 C ? A ? 46 C 1
   ATOM 1173 O B LYS A 139 ? 14.33456 -11.64238 4.82419 0.301 20.34863 O ? A ? 46 O 1
   ATOM 1174 CB B LYS A 139 ? 12.05915 -9.92472 3.04819 0.301 21.42633 C ? A ? 46 CB 1
   ATOM 1175 CG B LYS A 139 ? 10.63094 -9.77587 2.52307 0.301 21.80528 C ? A ? 46 CG 1
   ATOM 1176 CD B LYS A 139 ? 10.27636 -8.32684 2.18863 0.301 22.38712 C ? A ? 46 CD 1
   ATOM 1177 CE B LYS A 139 ? 8.83234 -8.22093 1.70336 0.301 22.66297 C ? A ? 46 CE 1
   ATOM 1178 NZ B LYS A 139 ? 8.39755 -6.81032 1.42877 0.301 22.83102 N ? A ? 46 NZ 1
   ATOM 1179 H B LYS A 139 ? 11.86361 -11.62387 5.15860 0.301 24.77343 H ? A ? 46 H 1
   ATOM 1180 HA B LYS A 139 ? 12.32862 -11.88176 2.50005 0.301 24.54376 H ? A ? 46 HA 1
   ATOM 1181 HB2 B LYS A 139 ? 12.12318 -9.42520 3.87722 0.301 25.74845 H ? A ? 46 HB2 1
   ATOM 1182 HB3 B LYS A 139 ? 12.65880 -9.54680 2.38600 0.301 25.74845 H ? A ? 46 HB3 1
   ATOM 1183 HG2 B LYS A 139 ? 10.53371 -10.30303 1.71464 0.301 26.20319 H ? A ? 46 HG2 1
   ATOM 1184 HG3 B LYS A 139 ? 10.01008 -10.08844 3.19962 0.301 26.20319 H ? A ? 46 HG3 1
   ATOM 1185 HD2 B LYS A 139 ? 10.37571 -7.77751 2.98189 0.301 26.90140 H ? A ? 46 HD2 1
   ATOM 1186 HD3 B LYS A 139 ? 10.86184 -8.00382 1.48594 0.301 26.90140 H ? A ? 46 HD3 1
   ATOM 1187 HE2 B LYS A 139 ? 8.74004 -8.72571 0.88020 0.301 27.23242 H ? A ? 46 HE2 1
   ATOM 1188 HE3 B LYS A 139 ? 8.24503 -8.58561 2.38378 0.301 27.23242 H ? A ? 46 HE3 1
   ATOM 1189 HZ1 B LYS A 139 ? 7.55264 -6.80116 1.14925 0.301 27.43408 H ? A ? 46 HZ1 1
   ATOM 1190 HZ2 B LYS A 139 ? 8.46180 -6.32220 2.17020 0.301 27.43408 H ? A ? 46 HZ2 1
   ATOM 1191 HZ3 B LYS A 139 ? 8.91377 -6.44963 0.79987 0.301 27.43408 H ? A ? 46 HZ3 1
   ATOM 1192 N C LYS A 139 ? 11.71269 -11.99165 4.37594 0.247 20.81224 N ? A ? 46 N 1
   ATOM 1193 CA C LYS A 139 ? 12.50226 -11.45550 3.28077 0.247 20.97994 C ? A ? 46 CA 1
   ATOM 1194 C C LYS A 139 ? 13.98053 -11.51193 3.64835 0.247 20.92669 C ? A ? 46 C 1
   ATOM 1195 O C LYS A 139 ? 14.35229 -11.66648 4.81421 0.247 20.36185 O ? A ? 46 O 1
   ATOM 1196 CB C LYS A 139 ? 12.09534 -10.02358 2.93052 0.247 21.39387 C ? A ? 46 CB 1
   ATOM 1197 CG C LYS A 139 ? 10.70470 -9.93312 2.30403 0.247 21.86716 C ? A ? 46 CG 1
   ATOM 1198 CD C LYS A 139 ? 10.31889 -8.51191 1.90813 0.247 22.40802 C ? A ? 46 CD 1
   ATOM 1199 CE C LYS A 139 ? 8.87563 -8.46455 1.41374 0.247 22.73531 C ? A ? 46 CE 1
   ATOM 1200 NZ C LYS A 139 ? 8.38003 -7.07738 1.12177 0.247 22.92137 N ? A ? 46 NZ 1
   ATOM 1201 H C LYS A 139 ? 11.88329 -11.62545 5.13515 0.247 25.01154 H ? A ? 46 H 1
   ATOM 1202 HA C LYS A 139 ? 12.36637 -12.00079 2.49014 0.247 25.21278 H ? A ? 46 HA 1
   ATOM 1203 HB2 C LYS A 139 ? 12.09381 -9.48997 3.74055 0.247 25.70949 H ? A ? 46 HB2 1
   ATOM 1204 HB3 C LYS A 139 ? 12.73344 -9.66156 2.29596 0.247 25.70949 H ? A ? 46 HB3 1
   ATOM 1205 HG2 C LYS A 139 ? 10.68284 -10.48174 1.50438 0.247 26.27745 H ? A ? 46 HG2 1
   ATOM 1206 HG3 C LYS A 139 ? 10.04931 -10.25279 2.94370 0.247 26.27745 H ? A ? 46 HG3 1
   ATOM 1207 HD2 C LYS A 139 ? 10.40079 -7.92701 2.67760 0.247 26.92648 H ? A ? 46 HD2 1
   ATOM 1208 HD3 C LYS A 139 ? 10.89970 -8.20468 1.19457 0.247 26.92648 H ? A ? 46 HD3 1
   ATOM 1209 HE2 C LYS A 139 ? 8.80896 -8.98031 0.59493 0.247 27.31923 H ? A ? 46 HE2 1
   ATOM 1210 HE3 C LYS A 139 ? 8.29972 -8.84666 2.09434 0.247 27.31923 H ? A ? 46 HE3 1
   ATOM 1211 HZ1 C LYS A 139 ? 7.63540 -7.11617 0.63584 0.247 27.54249 H ? A ? 46 HZ1 1
   ATOM 1212 HZ2 C LYS A 139 ? 8.20639 -6.64972 1.88273 0.247 27.54249 H ? A ? 46 HZ2 1
   ATOM 1213 HZ3 C LYS A 139 ? 8.99691 -6.62271 0.66919 0.247 27.54249 H ? A ? 46 HZ3 1
   ATOM 1214 N D LYS A 139 ? 11.67613 -11.95594 4.36968 0.187 20.59911 N ? A ? 46 N 1
   ATOM 1215 CA D LYS A 139 ? 12.39797 -11.33865 3.26245 0.187 20.89869 C ? A ? 46 CA 1
   ATOM 1216 C D LYS A 139 ? 13.88995 -11.47990 3.52663 0.187 20.93854 C ? A ? 46 C 1
   ATOM 1217 O D LYS A 139 ? 14.38707 -11.02209 4.56197 0.187 20.29061 O ? A ? 46 O 1
   ATOM 1218 CB D LYS A 139 ? 12.01274 -9.86959 3.08887 0.187 21.40451 C ? A ? 46 CB 1
   ATOM 1219 CG D LYS A 139 ? 10.56500 -9.67061 2.64631 0.187 21.79723 C ? A ? 46 CG 1
   ATOM 1220 CD D LYS A 139 ? 10.26013 -8.23589 2.21090 0.187 22.36796 C ? A ? 46 CD 1
   ATOM 1221 CE D LYS A 139 ? 8.79785 -8.10873 1.77586 0.187 22.66142 C ? A ? 46 CE 1
   ATOM 1222 NZ D LYS A 139 ? 8.39890 -6.71982 1.38362 0.187 22.82298 N ? A ? 46 NZ 1
   ATOM 1223 H D LYS A 139 ? 11.86251 -11.60921 5.13430 0.186 24.75578 H ? A ? 46 H 1
   ATOM 1224 HA D LYS A 139 ? 12.18188 -11.80002 2.43702 0.186 25.11528 H ? A ? 46 HA 1
   ATOM 1225 HB2 D LYS A 139 ? 12.13040 -9.41271 3.93641 0.186 25.72227 H ? A ? 46 HB2 1
   ATOM 1226 HB3 D LYS A 139 ? 12.58709 -9.47266 2.41547 0.186 25.72227 H ? A ? 46 HB3 1
   ATOM 1227 HG2 D LYS A 139 ? 10.38252 -10.25518 1.89407 0.186 26.19353 H ? A ? 46 HG2 1
   ATOM 1228 HG3 D LYS A 139 ? 9.97678 -9.88858 3.38617 0.186 26.19353 H ? A ? 46 HG3 1
   ATOM 1229 HD2 D LYS A 139 ? 10.41591 -7.63067 2.95276 0.186 26.87841 H ? A ? 46 HD2 1
   ATOM 1230 HD3 D LYS A 139 ? 10.82773 -7.99561 1.46190 0.186 26.87841 H ? A ? 46 HD3 1
   ATOM 1231 HE2 D LYS A 139 ? 8.64918 -8.68531 1.01011 0.186 27.23056 H ? A ? 46 HE2 1
   ATOM 1232 HE3 D LYS A 139 ? 8.22866 -8.38188 2.51228 0.186 27.23056 H ? A ? 46 HE3 1
   ATOM 1233 HZ1 D LYS A 139 ? 7.54169 -6.70535 1.14472 0.186 27.42443 H ? A ? 46 HZ1 1
   ATOM 1234 HZ2 D LYS A 139 ? 8.51723 -6.16419 2.06873 0.186 27.42443 H ? A ? 46 HZ2 1
   ATOM 1235 HZ3 D LYS A 139 ? 8.89448 -6.44288 0.69820 0.186 27.42443 H ? A ? 46 HZ3 1
   ATOM 1236 N A THR A 140 ? 14.67060 -12.01277 2.46480 0.265 20.66127 N ? A ? 47 N 1
   ATOM 1237 CA A THR A 140 ? 16.10540 -12.24768 2.55266 0.265 20.98427 C ? A ? 47 CA 1
   ATOM 1238 C A THR A 140 ? 16.82630 -11.07417 3.20224 0.265 20.92410 C ? A ? 47 C 1
   ATOM 1239 O A THR A 140 ? 16.57186 -9.91412 2.87483 0.265 20.92226 O ? A ? 47 O 1
   ATOM 1240 CB A THR A 140 ? 16.67669 -12.47677 1.14399 0.265 21.75654 C ? A ? 47 CB 1
   ATOM 1241 OG1 A THR A 140 ? 15.84694 -13.40461 0.43183 0.265 21.47602 O ? A ? 47 OG1 1
   ATOM 1242 CG2 A THR A 140 ? 18.09368 -13.02096 1.22418 0.265 22.18829 C ? A ? 47 CG2 1
   ATOM 1243 H A THR A 140 ? 14.33922 -12.17443 1.68785 0.265 24.83037 H ? A ? 47 H 1
   ATOM 1244 HA A THR A 140 ? 16.25976 -13.03480 3.09810 0.265 25.21798 H ? A ? 47 HA 1
   ATOM 1245 HB A THR A 140 ? 16.70109 -11.63413 0.66414 0.265 26.14470 H ? A ? 47 HB 1
   ATOM 1246 HG1 A THR A 140 ? 15.81417 -14.13577 0.84407 0.265 25.80807 H ? A ? 47 HG1 1
   ATOM 1247 HG21 A THR A 140 ? 18.52009 -12.96543 0.35471 0.265 26.66280 H ? A ? 47 HG21 1
   ATOM 1248 HG22 A THR A 140 ? 18.61143 -12.50545 1.86222 0.265 26.66280 H ? A ? 47 HG22 1
   ATOM 1249 HG23 A THR A 140 ? 18.07734 -13.94832 1.50813 0.265 26.66280 H ? A ? 47 HG23 1
   ATOM 1250 N B THR A 140 ? 14.79322 -11.23839 2.66018 0.301 20.97405 N ? A ? 47 N 1
   ATOM 1251 CA B THR A 140 ? 16.22533 -11.42816 2.83717 0.301 21.07877 C ? A ? 47 CA 1
   ATOM 1252 C B THR A 140 ? 16.83027 -10.39832 3.77970 0.301 21.02863 C ? A ? 47 C 1
   ATOM 1253 O B THR A 140 ? 16.54820 -9.19902 3.69228 0.301 21.52609 O ? A ? 47 O 1
   ATOM 1254 CB B THR A 140 ? 16.93619 -11.35329 1.48164 0.301 21.35731 C ? A ? 47 CB 1
   ATOM 1255 OG1 B THR A 140 ? 16.45523 -12.39811 0.63041 0.301 21.66166 O ? A ? 47 OG1 1
   ATOM 1256 CG2 B THR A 140 ? 18.44487 -11.49825 1.65325 0.301 22.32160 C ? A ? 47 CG2 1
   ATOM 1257 H B THR A 140 ? 14.55979 -10.99777 1.86821 0.301 25.20571 H ? A ? 47 H 1
   ATOM 1258 HA B THR A 140 ? 16.36783 -12.30348 3.23012 0.301 25.33137 H ? A ? 47 HA 1
   ATOM 1259 HB B THR A 140 ? 16.75798 -10.49187 1.07287 0.301 25.66563 H ? A ? 47 HB 1
   ATOM 1260 HG1 B THR A 140 ? 16.59532 -13.14600 0.98627 0.301 26.03085 H ? A ? 47 HG1 1
   ATOM 1261 HG21 B THR A 140 ? 18.79787 -12.10632 0.98502 0.301 26.82277 H ? A ? 47 HG21 1
   ATOM 1262 HG22 B THR A 140 ? 18.87483 -10.63472 1.55156 0.301 26.82277 H ? A ? 47 HG22 1
   ATOM 1263 HG23 B THR A 140 ? 18.64634 -11.84831 2.53517 0.301 26.82277 H ? A ? 47 HG23 1
   ATOM 1264 N C THR A 140 ? 14.81819 -11.38631 2.62989 0.247 20.97623 N ? A ? 47 N 1
   ATOM 1265 CA C THR A 140 ? 16.24171 -11.62240 2.80694 0.247 21.05423 C ? A ? 47 CA 1
   ATOM 1266 C C THR A 140 ? 16.88759 -10.57839 3.70677 0.247 20.99124 C ? A ? 47 C 1
   ATOM 1267 O C THR A 140 ? 16.57259 -9.38658 3.64133 0.247 21.49835 O ? A ? 47 O 1
   ATOM 1268 CB C THR A 140 ? 16.93966 -11.62763 1.44501 0.247 21.43472 C ? A ? 47 CB 1
   ATOM 1269 OG1 C THR A 140 ? 16.26817 -12.53636 0.56705 0.247 21.71948 O ? A ? 47 OG1 1
   ATOM 1270 CG2 C THR A 140 ? 18.38421 -12.06126 1.59090 0.247 22.15343 C ? A ? 47 CG2 1
   ATOM 1271 H C THR A 140 ? 14.58935 -11.16671 1.83051 0.247 25.20833 H ? A ? 47 H 1
   ATOM 1272 HA C THR A 140 ? 16.35969 -12.48545 3.23368 0.247 25.30193 H ? A ? 47 HA 1
   ATOM 1273 HB C THR A 140 ? 16.92018 -10.73359 1.06921 0.247 25.75851 H ? A ? 47 HB 1
   ATOM 1274 HG1 C THR A 140 ? 16.65750 -12.55760 -0.17697 0.247 26.10023 H ? A ? 47 HG1 1
   ATOM 1275 HG21 C THR A 140 ? 18.87938 -11.84171 0.78623 0.247 26.62096 H ? A ? 47 HG21 1
   ATOM 1276 HG22 C THR A 140 ? 18.79215 -11.60783 2.34514 0.247 26.62096 H ? A ? 47 HG22 1
   ATOM 1277 HG23 C THR A 140 ? 18.42991 -13.01909 1.73715 0.247 26.62096 H ? A ? 47 HG23 1
   ATOM 1278 N D THR A 140 ? 14.59375 -12.10764 2.58732 0.187 20.70728 N ? A ? 47 N 1
   ATOM 1279 CA D THR A 140 ? 16.01430 -12.38372 2.74841 0.187 20.95180 C ? A ? 47 CA 1
   ATOM 1280 C D THR A 140 ? 16.79273 -11.14074 3.14866 0.187 20.93746 C ? A ? 47 C 1
   ATOM 1281 O D THR A 140 ? 16.63368 -10.07024 2.55635 0.187 20.90029 O ? A ? 47 O 1
   ATOM 1282 CB D THR A 140 ? 16.56257 -12.96320 1.43881 0.187 21.76337 C ? A ? 47 CB 1
   ATOM 1283 OG1 D THR A 140 ? 16.29538 -14.37075 1.41205 0.187 21.94057 O ? A ? 47 OG1 1
   ATOM 1284 CG2 D THR A 140 ? 18.04902 -12.70089 1.29418 0.187 22.14156 C ? A ? 47 CG2 1
   ATOM 1285 H D THR A 140 ? 14.26769 -12.38568 1.84168 0.186 24.88559 H ? A ? 47 H 1
   ATOM 1286 HA D THR A 140 ? 16.13374 -13.03304 3.45906 0.186 25.17901 H ? A ? 47 HA 1
   ATOM 1287 HB D THR A 140 ? 16.13098 -12.53526 0.68284 0.186 26.15290 H ? A ? 47 HB 1
   ATOM 1288 HG1 D THR A 140 ? 15.46867 -14.50508 1.34788 0.186 26.36554 H ? A ? 47 HG1 1
   ATOM 1289 HG21 D THR A 140 ? 18.41572 -13.25205 0.58520 0.186 26.60672 H ? A ? 47 HG21 1
   ATOM 1290 HG22 D THR A 140 ? 18.20176 -11.76762 1.07836 0.186 26.60672 H ? A ? 47 HG22 1
   ATOM 1291 HG23 D THR A 140 ? 18.50524 -12.91083 2.12405 0.186 26.60672 H ? A ? 47 HG23 1
   ATOM 1292 N A CYS A 141 ? 17.74749 -11.39006 4.10697 0.265 20.25577 N ? A ? 48 N 1
   ATOM 1293 CA A CYS A 141 ? 18.55114 -10.39471 4.81532 0.265 20.90071 C ? A ? 48 CA 1
   ATOM 1294 C A CYS A 141 ? 20.01840 -10.76745 4.67433 0.265 20.68886 C ? A ? 48 C 1
   ATOM 1295 O A CYS A 141 ? 20.44317 -11.80029 5.23280 0.265 19.97537 O ? A ? 48 O 1
   ATOM 1296 CB A CYS A 141 ? 18.15026 -10.32607 6.28766 0.265 20.25436 C ? A ? 48 CB 1
   ATOM 1297 SG A CYS A 141 ? 16.56832 -9.50571 6.55326 0.265 20.38141 S ? A ? 48 SG 1
   ATOM 1298 H A CYS A 141 ? 17.93204 -12.19829 4.33567 0.265 24.34377 H ? A ? 48 H 1
   ATOM 1299 HA A CYS A 141 ? 18.41347 -9.52022 4.41883 0.265 25.11770 H ? A ? 48 HA 1
   ATOM 1300 HB2 A CYS A 141 ? 18.08130 -11.22842 6.63681 0.265 24.34209 H ? A ? 48 HB2 1
   ATOM 1301 HB3 A CYS A 141 ? 18.82834 -9.83264 6.77513 0.265 24.34209 H ? A ? 48 HB3 1
   ATOM 1302 HG A CYS A 141 ? 16.15471 -9.79754 7.64126 0.265 24.49455 H ? A ? 48 HG 1
   ATOM 1303 N B CYS A 141 ? 17.68431 -10.88061 4.68357 0.301 20.23850 N ? A ? 48 N 1
   ATOM 1304 CA B CYS A 141 ? 18.48639 -10.03409 5.57150 0.301 20.80351 C ? A ? 48 CA 1
   ATOM 1305 C B CYS A 141 ? 19.93020 -10.47295 5.37567 0.301 20.65324 C ? A ? 48 C 1
   ATOM 1306 O B CYS A 141 ? 20.44621 -11.29820 6.13921 0.301 19.65502 O ? A ? 48 O 1
   ATOM 1307 CB B CYS A 141 ? 18.05194 -10.17648 7.02826 0.301 19.82554 C ? A ? 48 CB 1
   ATOM 1308 SG B CYS A 141 ? 19.07234 -9.21361 8.19920 0.301 17.58248 S ? A ? 48 SG 1
   ATOM 1309 H B CYS A 141 ? 17.82096 -11.72092 4.80525 0.301 24.32305 H ? A ? 48 H 1
   ATOM 1310 HA B CYS A 141 ? 18.38845 -9.09872 5.33405 0.301 25.00107 H ? A ? 48 HA 1
   ATOM 1311 HB2 B CYS A 141 ? 17.13576 -9.86896 7.11165 0.301 23.82750 H ? A ? 48 HB2 1
   ATOM 1312 HB3 B CYS A 141 ? 18.11262 -11.11085 7.28160 0.301 23.82750 H ? A ? 48 HB3 1
   ATOM 1313 HG B CYS A 141 ? 18.65475 -9.38225 9.31149 0.301 21.13583 H ? A ? 48 HG 1
   ATOM 1314 N C CYS A 141 ? 17.80903 -11.04740 4.54794 0.247 20.24075 N ? A ? 48 N 1
   ATOM 1315 CA C CYS A 141 ? 18.62781 -10.20105 5.41352 0.247 20.81758 C ? A ? 48 CA 1
   ATOM 1316 C C CYS A 141 ? 20.07644 -10.60414 5.17470 0.247 20.66968 C ? A ? 48 C 1
   ATOM 1317 O C CYS A 141 ? 20.62009 -11.44308 5.90461 0.247 19.78008 O ? A ? 48 O 1
   ATOM 1318 CB C CYS A 141 ? 18.25795 -10.38108 6.88470 0.247 19.87659 C ? A ? 48 CB 1
   ATOM 1319 SG C CYS A 141 ? 16.60279 -9.86451 7.34254 0.247 20.07141 S ? A ? 48 SG 1
   ATOM 1320 H C CYS A 141 ? 17.98388 -11.88465 4.63758 0.247 24.32576 H ? A ? 48 H 1
   ATOM 1321 HA C CYS A 141 ? 18.49840 -9.26790 5.18246 0.247 25.01795 H ? A ? 48 HA 1
   ATOM 1322 HB2 C CYS A 141 ? 18.33635 -11.32258 7.10455 0.247 23.88876 H ? A ? 48 HB2 1
   ATOM 1323 HB3 C CYS A 141 ? 18.87917 -9.86263 7.41967 0.247 23.88876 H ? A ? 48 HB3 1
   ATOM 1324 HG C CYS A 141 ? 16.46558 -9.99783 8.52719 0.247 24.12255 H ? A ? 48 HG 1
   ATOM 1325 N D CYS A 141 ? 17.64578 -11.30648 4.15466 0.187 20.31182 N ? A ? 48 N 1
   ATOM 1326 CA D CYS A 141 ? 18.43751 -10.21931 4.72590 0.187 20.90187 C ? A ? 48 CA 1
   ATOM 1327 C D CYS A 141 ? 19.90047 -10.63321 4.72435 0.187 20.71993 C ? A ? 48 C 1
   ATOM 1328 O D CYS A 141 ? 20.28469 -11.53354 5.50127 0.187 19.93817 O ? A ? 48 O 1
   ATOM 1329 CB D CYS A 141 ? 17.97770 -9.90081 6.14546 0.187 20.59859 C ? A ? 48 CB 1
   ATOM 1330 SG D CYS A 141 ? 18.92039 -8.58234 6.92475 0.187 23.02471 S ? A ? 48 SG 1
   ATOM 1331 H D CYS A 141 ? 17.78872 -12.06378 4.53631 0.186 24.41104 H ? A ? 48 H 1
   ATOM 1332 HA D CYS A 141 ? 18.33447 -9.42293 4.18178 0.186 25.11909 H ? A ? 48 HA 1
   ATOM 1333 HB2 D CYS A 141 ? 17.04783 -9.62598 6.11883 0.186 24.75516 H ? A ? 48 HB2 1
   ATOM 1334 HB3 D CYS A 141 ? 18.07281 -10.69710 6.69115 0.186 24.75516 H ? A ? 48 HB3 1
   ATOM 1335 HG D CYS A 141 ? 20.07652 -8.90104 6.96701 0.186 27.66651 H ? A ? 48 HG 1
   ATOM 1336 N A PRO A 142 ? 20.82215 -9.97509 3.96273 0.265 21.46295 N ? A ? 49 N 1
   ATOM 1337 CA A PRO A 142 ? 22.23167 -10.34712 3.75769 0.265 21.68450 C ? A ? 49 CA 1
   ATOM 1338 C A PRO A 142 ? 23.10371 -9.92456 4.92877 0.265 21.58205 C ? A ? 49 C 1
   ATOM 1339 O A PRO A 142 ? 23.10769 -8.75770 5.33145 0.265 21.58748 O ? A ? 49 O 1
   ATOM 1340 CB A PRO A 142 ? 22.61762 -9.58738 2.47953 0.265 22.63628 C ? A ? 49 CB 1
   ATOM 1341 CG A PRO A 142 ? 21.79284 -8.34626 2.55339 0.265 23.31067 C ? A ? 49 CG 1
   ATOM 1342 CD A PRO A 142 ? 20.48457 -8.71439 3.26499 0.265 22.14922 C ? A ? 49 CD 1
   ATOM 1343 HA A PRO A 142 ? 22.31228 -11.30445 3.62377 0.265 26.05825 H ? A ? 49 HA 1
   ATOM 1344 HB2 A PRO A 142 ? 23.56562 -9.38200 2.48320 0.265 27.20039 H ? A ? 49 HB2 1
   ATOM 1345 HB3 A PRO A 142 ? 22.39507 -10.11299 1.69524 0.265 27.20039 H ? A ? 49 HB3 1
   ATOM 1346 HG2 A PRO A 142 ? 22.27326 -7.66999 3.05614 0.265 28.00966 H ? A ? 49 HG2 1
   ATOM 1347 HG3 A PRO A 142 ? 21.61181 -8.02621 1.65578 0.265 28.00966 H ? A ? 49 HG3 1
   ATOM 1348 HD2 A PRO A 142 ? 20.23058 -8.02579 3.89919 0.265 26.61592 H ? A ? 49 HD2 1
   ATOM 1349 HD3 A PRO A 142 ? 19.77024 -8.85482 2.62396 0.265 26.61592 H ? A ? 49 HD3 1
   ATOM 1350 N B PRO A 142 ? 20.60503 -9.96311 4.34746 0.301 21.23364 N ? A ? 49 N 1
   ATOM 1351 CA B PRO A 142 ? 21.95671 -10.45867 4.04624 0.301 21.65988 C ? A ? 49 CA 1
   ATOM 1352 C B PRO A 142 ? 22.96722 -9.97520 5.07109 0.301 21.58574 C ? A ? 49 C 1
   ATOM 1353 O B PRO A 142 ? 22.94400 -8.81999 5.50474 0.301 21.57863 O ? A ? 49 O 1
   ATOM 1354 CB B PRO A 142 ? 22.24342 -9.88914 2.65073 0.301 22.61013 C ? A ? 49 CB 1
   ATOM 1355 CG B PRO A 142 ? 21.44450 -8.64009 2.59281 0.301 23.01385 C ? A ? 49 CG 1
   ATOM 1356 CD B PRO A 142 ? 20.20660 -8.85408 3.45530 0.301 22.06028 C ? A ? 49 CD 1
   ATOM 1357 HA B PRO A 142 ? 21.97073 -11.42792 4.01062 0.301 26.02871 H ? A ? 49 HA 1
   ATOM 1358 HB2 B PRO A 142 ? 23.19060 -9.70304 2.55529 0.301 27.16901 H ? A ? 49 HB2 1
   ATOM 1359 HB3 B PRO A 142 ? 21.95862 -10.51820 1.96950 0.301 27.16901 H ? A ? 49 HB3 1
   ATOM 1360 HG2 B PRO A 142 ? 21.97377 -7.90389 2.93746 0.301 27.65347 H ? A ? 49 HG2 1
   ATOM 1361 HG3 B PRO A 142 ? 21.18995 -8.46385 1.67354 0.301 27.65347 H ? A ? 49 HG3 1
   ATOM 1362 HD2 B PRO A 142 ? 19.99957 -8.05632 3.96678 0.301 26.50919 H ? A ? 49 HD2 1
   ATOM 1363 HD3 B PRO A 142 ? 19.44475 -9.10565 2.91014 0.301 26.50919 H ? A ? 49 HD3 1
   ATOM 1364 N C PRO A 142 ? 20.72386 -10.05383 4.14658 0.247 21.36084 N ? A ? 49 N 1
   ATOM 1365 CA C PRO A 142 ? 22.11135 -10.45747 3.85463 0.247 21.65795 C ? A ? 49 CA 1
   ATOM 1366 C C PRO A 142 ? 23.09299 -9.94717 4.90037 0.247 21.56409 C ? A ? 49 C 1
   ATOM 1367 O C PRO A 142 ? 23.17134 -8.74640 5.17372 0.247 21.60024 O ? A ? 49 O 1
   ATOM 1368 CB C PRO A 142 ? 22.38450 -9.84247 2.47285 0.247 22.64298 C ? A ? 49 CB 1
   ATOM 1369 CG C PRO A 142 ? 21.42148 -8.72203 2.35326 0.247 22.97401 C ? A ? 49 CG 1
   ATOM 1370 CD C PRO A 142 ? 20.19233 -9.11248 3.14149 0.247 22.16529 C ? A ? 49 CD 1
   ATOM 1371 HA C PRO A 142 ? 22.17174 -11.42449 3.80845 0.247 26.02639 H ? A ? 49 HA 1
   ATOM 1372 HB2 C PRO A 142 ? 23.29850 -9.52050 2.42982 0.247 27.20843 H ? A ? 49 HB2 1
   ATOM 1373 HB3 C PRO A 142 ? 22.23332 -10.50528 1.78095 0.247 27.20843 H ? A ? 49 HB3 1
   ATOM 1374 HG2 C PRO A 142 ? 21.81747 -7.91560 2.71900 0.247 27.60567 H ? A ? 49 HG2 1
   ATOM 1375 HG3 C PRO A 142 ? 21.19731 -8.58737 1.41917 0.247 27.60567 H ? A ? 49 HG3 1
   ATOM 1376 HD2 C PRO A 142 ? 19.79515 -8.33773 3.56917 0.247 26.63520 H ? A ? 49 HD2 1
   ATOM 1377 HD3 C PRO A 142 ? 19.53948 -9.54769 2.57115 0.247 26.63520 H ? A ? 49 HD3 1
   ATOM 1378 N D PRO A 142 ? 20.74365 -10.02332 3.89205 0.187 21.45629 N ? A ? 49 N 1
   ATOM 1379 CA D PRO A 142 ? 22.14624 -10.45688 3.83384 0.187 21.67403 C ? A ? 49 CA 1
   ATOM 1380 C D PRO A 142 ? 22.95411 -10.00476 5.03913 0.187 21.52351 C ? A ? 49 C 1
   ATOM 1381 O D PRO A 142 ? 22.76791 -8.90632 5.56907 0.187 21.54628 O ? A ? 49 O 1
   ATOM 1382 CB D PRO A 142 ? 22.66783 -9.80922 2.54226 0.187 22.61167 C ? A ? 49 CB 1
   ATOM 1383 CG D PRO A 142 ? 21.81190 -8.60671 2.35884 0.187 23.18158 C ? A ? 49 CG 1
   ATOM 1384 CD D PRO A 142 ? 20.44389 -8.97258 2.89696 0.187 22.22262 C ? A ? 49 CD 1
   ATOM 1385 HA D PRO A 142 ? 22.18862 -11.42382 3.76948 0.186 26.04568 H ? A ? 49 HA 1
   ATOM 1386 HB2 D PRO A 142 ? 23.59983 -9.56175 2.64732 0.186 27.17086 H ? A ? 49 HB2 1
   ATOM 1387 HB3 D PRO A 142 ? 22.56971 -10.42441 1.79874 0.186 27.17086 H ? A ? 49 HB3 1
   ATOM 1388 HG2 D PRO A 142 ? 22.18647 -7.86202 2.85487 0.186 27.85475 H ? A ? 49 HG2 1
   ATOM 1389 HG3 D PRO A 142 ? 21.76030 -8.38484 1.41597 0.186 27.85475 H ? A ? 49 HG3 1
   ATOM 1390 HD2 D PRO A 142 ? 20.02220 -8.20744 3.31844 0.186 26.70400 H ? A ? 49 HD2 1
   ATOM 1391 HD3 D PRO A 142 ? 19.87543 -9.31738 2.19065 0.186 26.70400 H ? A ? 49 HD3 1
   ATOM 1392 N . VAL A 143 ? 23.86701 -10.87612 5.46185 1.000 20.75893 N ? A ? 50 N 1
   ATOM 1393 CA . VAL A 143 ? 24.82079 -10.59510 6.52029 1.000 19.06327 C ? A ? 50 CA 1
   ATOM 1394 C . VAL A 143 ? 26.18328 -11.03324 6.01423 1.000 18.57908 C ? A ? 50 C 1
   ATOM 1395 O . VAL A 143 ? 26.32937 -12.14541 5.49935 1.000 18.90692 O ? A ? 50 O 1
   ATOM 1396 CB . VAL A 143 ? 24.48992 -11.32118 7.82721 1.000 17.27622 C ? A ? 50 CB 1
   ATOM 1397 CG1 . VAL A 143 ? 25.56993 -11.11738 8.82619 1.000 18.77241 C ? A ? 50 CG1 1
   ATOM 1398 CG2 . VAL A 143 ? 23.15297 -10.82164 8.40701 1.000 18.22849 C ? A ? 50 CG2 1
   ATOM 1399 HA . VAL A 143 ? 24.82282 -9.64326 6.70708 1.000 22.91278 H ? A ? 50 HA 1
   ATOM 1400 HB . VAL A 143 ? 24.41235 -12.26894 7.63577 1.000 20.76832 H ? A ? 50 HB 1
   ATOM 1401 HG11 . VAL A 143 ? 25.23749 -11.35988 9.70458 1.000 22.56374 H ? A ? 50 HG11 1
   ATOM 1402 HG12 . VAL A 143 ? 26.32625 -11.67795 8.59240 1.000 22.56374 H ? A ? 50 HG12 1
   ATOM 1403 HG13 . VAL A 143 ? 25.83498 -10.18433 8.81881 1.000 22.56374 H ? A ? 50 HG13 1
   ATOM 1404 HG21 . VAL A 143 ? 23.04059 -11.18447 9.29954 1.000 21.91104 H ? A ? 50 HG21 1
   ATOM 1405 HG22 . VAL A 143 ? 23.16697 -9.85242 8.44329 1.000 21.91104 H ? A ? 50 HG22 1
   ATOM 1406 HG23 . VAL A 143 ? 22.42914 -11.12081 7.83476 1.000 21.91104 H ? A ? 50 HG23 1
   ATOM 1407 H A VAL A 143 ? 23.84635 -11.70125 5.22032 0.265 24.94757 H ? A ? 50 H 1
   ATOM 1408 H B VAL A 143 ? 23.94098 -11.66287 5.12249 0.301 24.94757 H ? A ? 50 H 1
   ATOM 1409 H C VAL A 143 ? 23.85269 -11.70523 5.23387 0.247 24.94757 H ? A ? 50 H 1
   ATOM 1410 H D VAL A 143 ? 23.95316 -11.66688 5.13492 0.186 24.94757 H ? A ? 50 H 1
   ATOM 1411 N . GLN A 144 ? 27.17039 -10.16667 6.17556 1.000 19.67018 N ? A ? 51 N 1
   ATOM 1412 CA . GLN A 144 ? 28.51036 -10.42173 5.67836 1.000 20.29465 C ? A ? 51 CA 1
   ATOM 1413 C . GLN A 144 ? 29.39531 -10.92985 6.80232 1.000 19.12652 C ? A ? 51 C 1
   ATOM 1414 O . GLN A 144 ? 29.33855 -10.42103 7.93189 1.000 17.17850 O ? A ? 51 O 1
   ATOM 1415 H . GLN A 144 ? 27.08648 -9.41073 6.57694 1.000 23.64107 H ? A ? 51 H 1
   ATOM 1416 HA . GLN A 144 ? 28.46028 -11.09525 4.98211 1.000 24.39044 H ? A ? 51 HA 1
   ATOM 1417 CB A GLN A 144 ? 29.13557 -9.15872 5.09242 0.571 21.76271 C ? A ? 51 CB 1
   ATOM 1418 CG A GLN A 144 ? 28.65202 -8.78179 3.69314 0.571 22.67206 C ? A ? 51 CG 1
   ATOM 1419 CD A GLN A 144 ? 29.23081 -7.43554 3.25440 0.571 23.33261 C ? A ? 51 CD 1
   ATOM 1420 OE1 A GLN A 144 ? 29.79753 -6.70024 4.07053 0.571 23.15397 O ? A ? 51 OE1 1
   ATOM 1421 NE2 A GLN A 144 ? 29.10213 -7.12047 1.96580 0.571 24.45746 N ? A ? 51 NE2 1
   ATOM 1422 HB2 A GLN A 144 ? 28.93063 -8.41474 5.68012 0.571 26.15210 H ? A ? 51 HB2 1
   ATOM 1423 HB3 A GLN A 144 ? 30.09571 -9.28731 5.04244 0.571 26.15210 H ? A ? 51 HB3 1
   ATOM 1424 HG2 A GLN A 144 ? 28.93696 -9.45931 3.06015 0.571 27.24332 H ? A ? 51 HG2 1
   ATOM 1425 HG3 A GLN A 144 ? 27.68437 -8.71430 3.69370 0.571 27.24332 H ? A ? 51 HG3 1
   ATOM 1426 HE21 A GLN A 144 ? 28.70913 -7.66389 1.42743 0.571 29.38580 H ? A ? 51 HE21 1
   ATOM 1427 HE22 A GLN A 144 ? 29.41209 -6.37374 1.67269 0.571 29.38580 H ? A ? 51 HE22 1
   ATOM 1428 CB B GLN A 144 ? 29.12540 -9.14831 5.09419 0.354 21.77950 C ? A ? 51 CB 1
   ATOM 1429 CG B GLN A 144 ? 28.25330 -8.41080 4.07162 0.354 22.52347 C ? A ? 51 CG 1
   ATOM 1430 CD B GLN A 144 ? 28.77198 -7.00676 3.77361 0.354 23.46330 C ? A ? 51 CD 1
   ATOM 1431 OE1 B GLN A 144 ? 29.76240 -6.55813 4.36504 0.354 23.04735 O ? A ? 51 OE1 1
   ATOM 1432 NE2 B GLN A 144 ? 28.09163 -6.29682 2.86737 0.354 25.78667 N ? A ? 51 NE2 1
   ATOM 1433 HB2 B GLN A 144 ? 29.30237 -8.53213 5.82213 0.354 26.17226 H ? A ? 51 HB2 1
   ATOM 1434 HB3 B GLN A 144 ? 29.95499 -9.38477 4.65059 0.354 26.17226 H ? A ? 51 HB3 1
   ATOM 1435 HG2 B GLN A 144 ? 28.24453 -8.91194 3.24115 0.354 27.06501 H ? A ? 51 HG2 1
   ATOM 1436 HG3 B GLN A 144 ? 27.35184 -8.33176 4.42093 0.354 27.06501 H ? A ? 51 HG3 1
   ATOM 1437 HE21 B GLN A 144 ? 27.39996 -6.63682 2.48579 0.354 30.98086 H ? A ? 51 HE21 1
   ATOM 1438 HE22 B GLN A 144 ? 28.34574 -5.50026 2.66611 0.354 30.98086 H ? A ? 51 HE22 1
   ATOM 1439 CB C GLN A 144 ? 29.12256 -9.15588 5.08125 0.075 21.83211 C ? A ? 51 CB 1
   ATOM 1440 CG C GLN A 144 ? 28.37696 -8.58528 3.88308 0.075 22.66801 C ? A ? 51 CG 1
   ATOM 1441 CD C GLN A 144 ? 28.97398 -7.26977 3.40641 0.075 23.56289 C ? A ? 51 CD 1
   ATOM 1442 OE1 C GLN A 144 ? 29.86464 -6.71152 4.04890 0.075 23.25665 O ? A ? 51 OE1 1
   ATOM 1443 NE2 C GLN A 144 ? 28.48504 -6.76933 2.27592 0.075 25.65634 N ? A ? 51 NE2 1
   ATOM 1444 HB2 C GLN A 144 ? 29.13960 -8.47003 5.76697 0.075 26.23538 H ? A ? 51 HB2 1
   ATOM 1445 HB3 C GLN A 144 ? 30.02605 -9.35854 4.79221 0.075 26.23538 H ? A ? 51 HB3 1
   ATOM 1446 HG2 C GLN A 144 ? 28.41966 -9.21950 3.15038 0.075 27.23846 H ? A ? 51 HG2 1
   ATOM 1447 HG3 C GLN A 144 ? 27.45265 -8.42560 4.13021 0.075 27.23846 H ? A ? 51 HG3 1
   ATOM 1448 HE21 C GLN A 144 ? 27.86293 -7.18738 1.85424 0.075 30.82447 H ? A ? 51 HE21 1
   ATOM 1449 HE22 C GLN A 144 ? 28.79087 -6.02757 1.96631 0.075 30.82447 H ? A ? 51 HE22 1
   ATOM 1450 N A LEU A 145 ? 30.21236 -11.92836 6.48221 0.376 20.10440 N ? A ? 52 N 1
   ATOM 1451 CA A LEU A 145 ? 31.21999 -12.47280 7.38596 0.376 20.34427 C ? A ? 52 CA 1
   ATOM 1452 C A LEU A 145 ? 32.58475 -11.99815 6.90883 0.376 20.44823 C ? A ? 52 C 1
   ATOM 1453 O A LEU A 145 ? 32.96177 -12.27940 5.76645 0.376 21.17198 O ? A ? 52 O 1
   ATOM 1454 CB A LEU A 145 ? 31.16739 -13.99476 7.39564 0.376 19.93157 C ? A ? 52 CB 1
   ATOM 1455 CG A LEU A 145 ? 29.79495 -14.66532 7.46418 0.376 19.68846 C ? A ? 52 CG 1
   ATOM 1456 CD1 A LEU A 145 ? 29.97368 -16.18343 7.33429 0.376 19.63927 C ? A ? 52 CD1 1
   ATOM 1457 CD2 A LEU A 145 ? 29.06283 -14.33575 8.72868 0.376 18.86603 C ? A ? 52 CD2 1
   ATOM 1458 H A LEU A 145 ? 30.20127 -12.32167 5.71749 0.376 24.16213 H ? A ? 52 H 1
   ATOM 1459 HA A LEU A 145 ? 31.06677 -12.15190 8.28843 0.376 24.44998 H ? A ? 52 HA 1
   ATOM 1460 HB2 A LEU A 145 ? 31.59065 -14.30923 6.58148 0.376 23.95474 H ? A ? 52 HB2 1
   ATOM 1461 HB3 A LEU A 145 ? 31.66626 -14.30174 8.16881 0.376 23.95474 H ? A ? 52 HB3 1
   ATOM 1462 HG A LEU A 145 ? 29.24922 -14.33189 6.73486 0.376 23.66300 H ? A ? 52 HG 1
   ATOM 1463 HD11 A LEU A 145 ? 29.19015 -16.62581 7.69662 0.376 23.60398 H ? A ? 52 HD11 1
   ATOM 1464 HD12 A LEU A 145 ? 30.07769 -16.41012 6.39690 0.376 23.60398 H ? A ? 52 HD12 1
   ATOM 1465 HD13 A LEU A 145 ? 30.76359 -16.45190 7.82914 0.376 23.60398 H ? A ? 52 HD13 1
   ATOM 1466 HD21 A LEU A 145 ? 28.20616 -14.79073 8.72534 0.376 22.67609 H ? A ? 52 HD21 1
   ATOM 1467 HD22 A LEU A 145 ? 29.59163 -14.63177 9.48607 0.376 22.67609 H ? A ? 52 HD22 1
   ATOM 1468 HD23 A LEU A 145 ? 28.92763 -13.37631 8.77443 0.376 22.67609 H ? A ? 52 HD23 1
   ATOM 1469 N B LEU A 145 ? 30.21681 -11.93014 6.49078 0.347 20.24448 N ? A ? 52 N 1
   ATOM 1470 CA B LEU A 145 ? 31.23719 -12.43217 7.40877 0.347 20.16885 C ? A ? 52 CA 1
   ATOM 1471 C B LEU A 145 ? 32.59707 -11.97467 6.90149 0.347 20.51008 C ? A ? 52 C 1
   ATOM 1472 O B LEU A 145 ? 32.94333 -12.25118 5.74714 0.347 21.26119 O ? A ? 52 O 1
   ATOM 1473 CB B LEU A 145 ? 31.20010 -13.94746 7.49842 0.347 19.96180 C ? A ? 52 CB 1
   ATOM 1474 CG B LEU A 145 ? 29.87279 -14.63561 7.80856 0.347 19.56492 C ? A ? 52 CG 1
   ATOM 1475 CD1 B LEU A 145 ? 30.14180 -16.14253 7.94016 0.347 19.31567 C ? A ? 52 CD1 1
   ATOM 1476 CD2 B LEU A 145 ? 29.23082 -14.09400 9.04717 0.347 18.88583 C ? A ? 52 CD2 1
   ATOM 1477 H B LEU A 145 ? 30.20173 -12.34300 5.73652 0.347 24.33023 H ? A ? 52 H 1
   ATOM 1478 HA B LEU A 145 ? 31.08308 -12.06935 8.29506 0.347 24.23948 H ? A ? 52 HA 1
   ATOM 1479 HB2 B LEU A 145 ? 31.49756 -14.29690 6.64384 0.347 23.99101 H ? A ? 52 HB2 1
   ATOM 1480 HB3 B LEU A 145 ? 31.81715 -14.21276 8.19825 0.347 23.99101 H ? A ? 52 HB3 1
   ATOM 1481 HG B LEU A 145 ? 29.24077 -14.46993 7.09162 0.347 23.51476 H ? A ? 52 HG 1
   ATOM 1482 HD11 B LEU A 145 ? 29.29411 -16.61198 7.98426 0.347 23.21565 H ? A ? 52 HD11 1
   ATOM 1483 HD12 B LEU A 145 ? 30.64595 -16.44198 7.16746 0.347 23.21565 H ? A ? 52 HD12 1
   ATOM 1484 HD13 B LEU A 145 ? 30.65122 -16.30285 8.74990 0.347 23.21565 H ? A ? 52 HD13 1
   ATOM 1485 HD21 B LEU A 145 ? 28.42046 -14.59552 9.22802 0.347 22.69985 H ? A ? 52 HD21 1
   ATOM 1486 HD22 B LEU A 145 ? 29.84894 -14.18546 9.78910 0.347 22.69985 H ? A ? 52 HD22 1
   ATOM 1487 HD23 B LEU A 145 ? 29.01664 -13.15816 8.90850 0.347 22.69985 H ? A ? 52 HD23 1
   ATOM 1488 N C LEU A 145 ? 30.23058 -11.91314 6.47844 0.277 20.37182 N ? A ? 52 N 1
   ATOM 1489 CA C LEU A 145 ? 31.22714 -12.45539 7.39681 0.277 20.27147 C ? A ? 52 CA 1
   ATOM 1490 C C LEU A 145 ? 32.59822 -11.96246 6.96062 0.277 20.72412 C ? A ? 52 C 1
   ATOM 1491 O C LEU A 145 ? 33.03354 -12.27432 5.84700 0.277 21.27849 O ? A ? 52 O 1
   ATOM 1492 CB C LEU A 145 ? 31.19185 -13.97876 7.39281 0.277 19.99231 C ? A ? 52 CB 1
   ATOM 1493 CG C LEU A 145 ? 29.83162 -14.67365 7.46299 0.277 19.69065 C ? A ? 52 CG 1
   ATOM 1494 CD1 C LEU A 145 ? 30.03836 -16.19015 7.37015 0.277 19.63988 C ? A ? 52 CD1 1
   ATOM 1495 CD2 C LEU A 145 ? 29.08001 -14.32194 8.71363 0.277 18.86593 C ? A ? 52 CD2 1
   ATOM 1496 H C LEU A 145 ? 30.23894 -12.29419 5.70751 0.277 24.48303 H ? A ? 52 H 1
   ATOM 1497 HA C LEU A 145 ? 31.04936 -12.14230 8.29751 0.277 24.36262 H ? A ? 52 HA 1
   ATOM 1498 HB2 C LEU A 145 ? 31.61465 -14.27960 6.57328 0.277 24.02762 H ? A ? 52 HB2 1
   ATOM 1499 HB3 C LEU A 145 ? 31.69965 -14.28574 8.16014 0.277 24.02762 H ? A ? 52 HB3 1
   ATOM 1500 HG C LEU A 145 ? 29.28657 -14.37119 6.71980 0.277 23.66564 H ? A ? 52 HG 1
   ATOM 1501 HD11 C LEU A 145 ? 29.44290 -16.62904 7.99761 0.277 23.60471 H ? A ? 52 HD11 1
   ATOM 1502 HD12 C LEU A 145 ? 29.83952 -16.48124 6.46648 0.277 23.60471 H ? A ? 52 HD12 1
   ATOM 1503 HD13 C LEU A 145 ? 30.96039 -16.39716 7.58901 0.277 23.60471 H ? A ? 52 HD13 1
   ATOM 1504 HD21 C LEU A 145 ? 28.23110 -14.79124 8.71442 0.277 22.67597 H ? A ? 52 HD21 1
   ATOM 1505 HD22 C LEU A 145 ? 29.60607 -14.58854 9.48375 0.277 22.67597 H ? A ? 52 HD22 1
   ATOM 1506 HD23 C LEU A 145 ? 28.92844 -13.36404 8.73215 0.277 22.67597 H ? A ? 52 HD23 1
   ATOM 1507 N A TRP A 146 ? 33.30322 -11.27820 7.77606 0.376 20.91095 N ? A ? 53 N 1
   ATOM 1508 CA A TRP A 146 ? 34.65017 -10.79121 7.51059 0.376 21.46896 C ? A ? 53 CA 1
   ATOM 1509 C A TRP A 146 ? 35.64122 -11.45323 8.46015 0.376 20.73190 C ? A ? 53 C 1
   ATOM 1510 O A TRP A 146 ? 35.38212 -11.54537 9.65890 0.376 19.97822 O ? A ? 53 O 1
   ATOM 1511 CB A TRP A 146 ? 34.73687 -9.26838 7.70881 0.376 22.55583 C ? A ? 53 CB 1
   ATOM 1512 CG A TRP A 146 ? 33.81191 -8.50960 6.84096 0.376 22.75698 C ? A ? 53 CG 1
   ATOM 1513 CD1 A TRP A 146 ? 32.50434 -8.20986 7.08816 0.376 22.35811 C ? A ? 53 CD1 1
   ATOM 1514 CD2 A TRP A 146 ? 34.11840 -7.95480 5.56559 0.376 23.93888 C ? A ? 53 CD2 1
   ATOM 1515 NE1 A TRP A 146 ? 31.97403 -7.50820 6.03836 0.376 22.61131 N ? A ? 53 NE1 1
   ATOM 1516 CE2 A TRP A 146 ? 32.94897 -7.32929 5.09099 0.376 24.00278 C ? A ? 53 CE2 1
   ATOM 1517 CE3 A TRP A 146 ? 35.27129 -7.92665 4.77447 0.376 25.44750 C ? A ? 53 CE3 1
   ATOM 1518 CZ2 A TRP A 146 ? 32.89918 -6.68611 3.86216 0.376 24.67227 C ? A ? 53 CZ2 1
   ATOM 1519 CZ3 A TRP A 146 ? 35.22006 -7.27508 3.56174 0.376 26.78748 C ? A ? 53 CZ3 1
   ATOM 1520 CH2 A TRP A 146 ? 34.04061 -6.67489 3.11257 0.376 25.41473 C ? A ? 53 CH2 1
   ATOM 1521 H A TRP A 146 ? 33.01557 -11.05292 8.55459 0.376 25.12999 H ? A ? 53 H 1
   ATOM 1522 HA A TRP A 146 ? 34.88673 -11.01048 6.59579 0.376 25.79961 H ? A ? 53 HA 1
   ATOM 1523 HB2 A TRP A 146 ? 34.51866 -9.05951 8.63058 0.376 27.10385 H ? A ? 53 HB2 1
   ATOM 1524 HB3 A TRP A 146 ? 35.63996 -8.97717 7.50749 0.376 27.10385 H ? A ? 53 HB3 1
   ATOM 1525 HD1 A TRP A 146 ? 32.04013 -8.44758 7.85816 0.376 26.86658 H ? A ? 53 HD1 1
   ATOM 1526 HE1 A TRP A 146 ? 31.16344 -7.22636 5.98256 0.376 27.17043 H ? A ? 53 HE1 1
   ATOM 1527 HE3 A TRP A 146 ? 36.05460 -8.33836 5.06051 0.376 30.57385 H ? A ? 53 HE3 1
   ATOM 1528 HZ2 A TRP A 146 ? 32.11921 -6.27880 3.56108 0.376 29.64358 H ? A ? 53 HZ2 1
   ATOM 1529 HZ3 A TRP A 146 ? 35.98379 -7.23391 3.03267 0.376 32.18183 H ? A ? 53 HZ3 1
   ATOM 1530 HH2 A TRP A 146 ? 34.03287 -6.25706 2.28175 0.376 30.53453 H ? A ? 53 HH2 1
   ATOM 1531 N B TRP A 146 ? 33.35952 -11.30173 7.76551 0.347 20.86610 N ? A ? 53 N 1
   ATOM 1532 CA B TRP A 146 ? 34.68866 -10.79400 7.45320 0.347 21.44372 C ? A ? 53 CA 1
   ATOM 1533 C B TRP A 146 ? 35.69495 -11.35545 8.44784 0.347 20.73760 C ? A ? 53 C 1
   ATOM 1534 O B TRP A 146 ? 35.49582 -11.23753 9.66021 0.347 20.01551 O ? A ? 53 O 1
   ATOM 1535 CB B TRP A 146 ? 34.71741 -9.26061 7.53290 0.347 22.53705 C ? A ? 53 CB 1
   ATOM 1536 CG B TRP A 146 ? 33.93719 -8.56996 6.47562 0.347 22.92940 C ? A ? 53 CG 1
   ATOM 1537 CD1 B TRP A 146 ? 32.61826 -8.75209 6.16423 0.347 22.57406 C ? A ? 53 CD1 1
   ATOM 1538 CD2 B TRP A 146 ? 34.42614 -7.56833 5.58552 0.347 24.05840 C ? A ? 53 CD2 1
   ATOM 1539 NE1 B TRP A 146 ? 32.25835 -7.92847 5.12279 0.347 23.18025 N ? A ? 53 NE1 1
   ATOM 1540 CE2 B TRP A 146 ? 33.35292 -7.18810 4.75309 0.347 24.07881 C ? A ? 53 CE2 1
   ATOM 1541 CE3 B TRP A 146 ? 35.67308 -6.95329 5.40848 0.347 24.78741 C ? A ? 53 CE3 1
   ATOM 1542 CZ2 B TRP A 146 ? 33.48968 -6.22741 3.75963 0.347 24.69772 C ? A ? 53 CZ2 1
   ATOM 1543 CZ3 B TRP A 146 ? 35.80247 -5.99645 4.42375 0.347 25.03594 C ? A ? 53 CZ3 1
   ATOM 1544 CH2 B TRP A 146 ? 34.72245 -5.64426 3.60825 0.347 24.42025 C ? A ? 53 CH2 1
   ATOM 1545 H B TRP A 146 ? 33.11493 -11.12180 8.57012 0.347 25.07617 H ? A ? 53 H 1
   ATOM 1546 HA B TRP A 146 ? 34.93454 -11.07868 6.55910 0.347 25.76931 H ? A ? 53 HA 1
   ATOM 1547 HB2 B TRP A 146 ? 34.35204 -8.98951 8.38958 0.347 27.08131 H ? A ? 53 HB2 1
   ATOM 1548 HB3 B TRP A 146 ? 35.63813 -8.96511 7.45643 0.347 27.08131 H ? A ? 53 HB3 1
   ATOM 1549 HD1 B TRP A 146 ? 32.04708 -9.34680 6.59432 0.347 27.12572 H ? A ? 53 HD1 1
   ATOM 1550 HE1 B TRP A 146 ? 31.47814 -7.88491 4.76364 0.347 27.85315 H ? A ? 53 HE1 1
   ATOM 1551 HE3 B TRP A 146 ? 36.39751 -7.18539 5.94348 0.347 29.78175 H ? A ? 53 HE3 1
   ATOM 1552 HZ2 B TRP A 146 ? 32.77286 -5.98837 3.21747 0.347 29.67412 H ? A ? 53 HZ2 1
   ATOM 1553 HZ3 B TRP A 146 ? 36.62346 -5.57754 4.29971 0.347 30.07998 H ? A ? 53 HZ3 1
   ATOM 1554 HH2 B TRP A 146 ? 34.84247 -5.00011 2.94828 0.347 29.34115 H ? A ? 53 HH2 1
   ATOM 1555 N C TRP A 146 ? 33.25576 -11.18833 7.82848 0.277 20.85876 N ? A ? 53 N 1
   ATOM 1556 CA C TRP A 146 ? 34.60936 -10.69986 7.61389 0.277 21.47775 C ? A ? 53 CA 1
   ATOM 1557 C C TRP A 146 ? 35.58066 -11.46958 8.50211 0.277 20.72560 C ? A ? 53 C 1
   ATOM 1558 O C TRP A 146 ? 35.26169 -11.77822 9.65148 0.277 20.05898 O ? A ? 53 O 1
   ATOM 1559 CB C TRP A 146 ? 34.71184 -9.20035 7.94442 0.277 22.56824 C ? A ? 53 CB 1
   ATOM 1560 CG C TRP A 146 ? 33.89252 -8.31454 7.06111 0.277 22.75055 C ? A ? 53 CG 1
   ATOM 1561 CD1 C TRP A 146 ? 32.53080 -8.24177 6.99952 0.277 22.36622 C ? A ? 53 CD1 1
   ATOM 1562 CD2 C TRP A 146 ? 34.38764 -7.36039 6.11727 0.277 24.03685 C ? A ? 53 CD2 1
   ATOM 1563 NE1 C TRP A 146 ? 32.14635 -7.31347 6.06681 0.277 22.82157 N ? A ? 53 NE1 1
   ATOM 1564 CE2 C TRP A 146 ? 33.26726 -6.75053 5.51418 0.277 23.68048 C ? A ? 53 CE2 1
   ATOM 1565 CE3 C TRP A 146 ? 35.67229 -6.96224 5.72196 0.277 24.72500 C ? A ? 53 CE3 1
   ATOM 1566 CZ2 C TRP A 146 ? 33.38984 -5.76791 4.53615 0.277 23.85393 C ? A ? 53 CZ2 1
   ATOM 1567 CZ3 C TRP A 146 ? 35.79293 -5.98674 4.75069 0.277 24.95784 C ? A ? 53 CZ3 1
   ATOM 1568 CH2 C TRP A 146 ? 34.66180 -5.40208 4.16517 0.277 24.38304 C ? A ? 53 CH2 1
   ATOM 1569 H C TRP A 146 ? 32.92068 -10.92588 8.57577 0.277 25.06736 H ? A ? 53 H 1
   ATOM 1570 HA C TRP A 146 ? 34.85536 -10.83436 6.68529 0.277 25.81015 H ? A ? 53 HA 1
   ATOM 1571 HB2 C TRP A 146 ? 34.41136 -9.06346 8.85650 0.277 27.11874 H ? A ? 53 HB2 1
   ATOM 1572 HB3 C TRP A 146 ? 35.63820 -8.92670 7.85570 0.277 27.11874 H ? A ? 53 HB3 1
   ATOM 1573 HD1 C TRP A 146 ? 31.94742 -8.74924 7.51627 0.277 26.87631 H ? A ? 53 HD1 1
   ATOM 1574 HE1 C TRP A 146 ? 31.33465 -7.11656 5.86196 0.277 27.42273 H ? A ? 53 HE1 1
   ATOM 1575 HE3 C TRP A 146 ? 36.42746 -7.34653 6.10529 0.277 29.70685 H ? A ? 53 HE3 1
   ATOM 1576 HZ2 C TRP A 146 ? 32.64119 -5.37463 4.14916 0.277 28.66157 H ? A ? 53 HZ2 1
   ATOM 1577 HZ3 C TRP A 146 ? 36.63984 -5.71331 4.48074 0.277 29.98626 H ? A ? 53 HZ3 1
   ATOM 1578 HH2 C TRP A 146 ? 34.77443 -4.75138 3.51034 0.277 29.29651 H ? A ? 53 HH2 1
   ATOM 1579 N A VAL A 147 ? 36.78448 -11.89605 7.93462 0.376 20.83034 N ? A ? 54 N 1
   ATOM 1580 CA A VAL A 147 ? 37.84136 -12.45291 8.76860 0.376 20.43360 C ? A ? 54 CA 1
   ATOM 1581 C A VAL A 147 ? 39.18186 -11.92545 8.27690 0.376 20.94889 C ? A ? 54 C 1
   ATOM 1582 O A VAL A 147 ? 39.38117 -11.71599 7.07497 0.376 21.09315 O ? A ? 54 O 1
   ATOM 1583 CB A VAL A 147 ? 37.86160 -13.99920 8.76322 0.376 20.74992 C ? A ? 54 CB 1
   ATOM 1584 CG1 A VAL A 147 ? 36.56438 -14.54814 9.35230 0.376 20.19798 C ? A ? 54 CG1 1
   ATOM 1585 CG2 A VAL A 147 ? 38.09670 -14.52238 7.35142 0.376 20.68977 C ? A ? 54 CG2 1
   ATOM 1586 H A VAL A 147 ? 36.96849 -11.88289 7.09464 0.376 25.03326 H ? A ? 54 H 1
   ATOM 1587 HA A VAL A 147 ? 37.69266 -12.15463 9.67954 0.376 24.55718 H ? A ? 54 HA 1
   ATOM 1588 HB A VAL A 147 ? 38.59305 -14.31291 9.31772 0.376 24.93676 H ? A ? 54 HB 1
   ATOM 1589 HG11 A VAL A 147 ? 36.60031 -15.51745 9.34668 0.376 24.27443 H ? A ? 54 HG11 1
   ATOM 1590 HG12 A VAL A 147 ? 36.46956 -14.22591 10.26229 0.376 24.27443 H ? A ? 54 HG12 1
   ATOM 1591 HG13 A VAL A 147 ? 35.81831 -14.24167 8.81345 0.376 24.27443 H ? A ? 54 HG13 1
   ATOM 1592 HG21 A VAL A 147 ? 37.95609 -15.48209 7.34278 0.376 24.86458 H ? A ? 54 HG21 1
   ATOM 1593 HG22 A VAL A 147 ? 37.47265 -14.09118 6.74684 0.376 24.86458 H ? A ? 54 HG22 1
   ATOM 1594 HG23 A VAL A 147 ? 39.00754 -14.31913 7.08691 0.376 24.86458 H ? A ? 54 HG23 1
   ATOM 1595 N B VAL A 147 ? 36.78395 -11.93871 7.94289 0.347 20.83898 N ? A ? 54 N 1
   ATOM 1596 CA B VAL A 147 ? 37.84173 -12.47387 8.79356 0.347 20.48470 C ? A ? 54 CA 1
   ATOM 1597 C B VAL A 147 ? 39.18567 -11.97246 8.28547 0.347 20.93799 C ? A ? 54 C 1
   ATOM 1598 O B VAL A 147 ? 39.39027 -11.83247 7.07347 0.347 21.08425 O ? A ? 54 O 1
   ATOM 1599 CB B VAL A 147 ? 37.84146 -14.01587 8.83346 0.347 20.75402 C ? A ? 54 CB 1
   ATOM 1600 CG1 B VAL A 147 ? 36.54543 -14.52909 9.45597 0.347 20.19339 C ? A ? 54 CG1 1
   ATOM 1601 CG2 B VAL A 147 ? 38.05335 -14.58766 7.43414 0.347 20.69165 C ? A ? 54 CG2 1
   ATOM 1602 H B VAL A 147 ? 36.93129 -12.03572 7.10118 0.347 25.04363 H ? A ? 54 H 1
   ATOM 1603 HA B VAL A 147 ? 37.70163 -12.14334 9.69468 0.347 24.61850 H ? A ? 54 HA 1
   ATOM 1604 HB B VAL A 147 ? 38.57652 -14.32205 9.38740 0.347 24.94168 H ? A ? 54 HB 1
   ATOM 1605 HG11 B VAL A 147 ? 36.57018 -15.49840 9.48284 0.347 24.26892 H ? A ? 54 HG11 1
   ATOM 1606 HG12 B VAL A 147 ? 36.46538 -14.17519 10.35555 0.347 24.26892 H ? A ? 54 HG12 1
   ATOM 1607 HG13 B VAL A 147 ? 35.79642 -14.23218 8.91585 0.347 24.26892 H ? A ? 54 HG13 1
   ATOM 1608 HG21 B VAL A 147 ? 37.91156 -15.54689 7.46014 0.347 24.86684 H ? A ? 54 HG21 1
   ATOM 1609 HG22 B VAL A 147 ? 37.42002 -14.17605 6.82556 0.347 24.86684 H ? A ? 54 HG22 1
   ATOM 1610 HG23 B VAL A 147 ? 38.95999 -14.39494 7.14819 0.347 24.86684 H ? A ? 54 HG23 1
   ATOM 1611 N C VAL A 147 ? 36.76432 -11.78112 7.97371 0.277 20.86651 N ? A ? 54 N 1
   ATOM 1612 CA C VAL A 147 ? 37.82404 -12.39774 8.75915 0.277 20.49012 C ? A ? 54 CA 1
   ATOM 1613 C C VAL A 147 ? 39.15711 -11.83368 8.28713 0.277 20.92425 C ? A ? 54 C 1
   ATOM 1614 O C VAL A 147 ? 39.32696 -11.50755 7.10667 0.277 21.08677 O ? A ? 54 O 1
   ATOM 1615 CB C VAL A 147 ? 37.84066 -13.93988 8.64892 0.277 20.75978 C ? A ? 54 CB 1
   ATOM 1616 CG1 C VAL A 147 ? 36.57648 -14.53205 9.26626 0.277 20.20431 C ? A ? 54 CG1 1
   ATOM 1617 CG2 C VAL A 147 ? 37.99669 -14.36824 7.19475 0.277 20.75544 C ? A ? 54 CG2 1
   ATOM 1618 H C VAL A 147 ? 36.97651 -11.64189 7.15201 0.277 25.07666 H ? A ? 54 H 1
   ATOM 1619 HA C VAL A 147 ? 37.68558 -12.16863 9.69148 0.277 24.62500 H ? A ? 54 HA 1
   ATOM 1620 HB C VAL A 147 ? 38.60087 -14.28578 9.14220 0.277 24.94859 H ? A ? 54 HB 1
   ATOM 1621 HG11 C VAL A 147 ? 36.61667 -15.49907 9.20180 0.277 24.28203 H ? A ? 54 HG11 1
   ATOM 1622 HG12 C VAL A 147 ? 36.52443 -14.26447 10.19717 0.277 24.28203 H ? A ? 54 HG12 1
   ATOM 1623 HG13 C VAL A 147 ? 35.80370 -14.20015 8.78298 0.277 24.28203 H ? A ? 54 HG13 1
   ATOM 1624 HG21 C VAL A 147 ? 37.92196 -15.33382 7.14021 0.277 24.94338 H ? A ? 54 HG21 1
   ATOM 1625 HG22 C VAL A 147 ? 37.29791 -13.95201 6.66621 0.277 24.94338 H ? A ? 54 HG22 1
   ATOM 1626 HG23 C VAL A 147 ? 38.86720 -14.08519 6.87382 0.277 24.94338 H ? A ? 54 HG23 1
   ATOM 1627 N . ASP A 148 ? 40.10511 -11.72817 9.22618 1.000 19.95834 N ? A ? 55 N 1
   ATOM 1628 CA . ASP A 148 ? 41.47182 -11.33487 8.89725 1.000 20.68782 C ? A ? 55 CA 1
   ATOM 1629 C . ASP A 148 ? 42.34334 -12.54064 8.54944 1.000 21.58776 C ? A ? 55 C 1
   ATOM 1630 O . ASP A 148 ? 43.26116 -12.42359 7.72582 1.000 22.90124 O ? A ? 55 O 1
   ATOM 1631 CB . ASP A 148 ? 42.13859 -10.61574 10.06009 1.000 21.20670 C ? A ? 55 CB 1
   ATOM 1632 CG . ASP A 148 ? 41.55769 -9.22587 10.34959 1.000 25.44059 C ? A ? 55 CG 1
   ATOM 1633 OD1 . ASP A 148 ? 41.00207 -8.58295 9.42509 1.000 25.91445 O ? A ? 55 OD1 1
   ATOM 1634 OD2 . ASP A 148 ? 41.62498 -8.81768 11.51419 1.000 22.99469 O ? A ? 55 OD2 1
   ATOM 1635 HA . ASP A 148 ? 41.42772 -10.72468 8.14450 1.000 24.86224 H ? A ? 55 HA 1
   ATOM 1636 HB2 . ASP A 148 ? 42.03133 -11.15258 10.86085 1.000 25.48490 H ? A ? 55 HB2 1
   ATOM 1637 HB3 . ASP A 148 ? 43.08096 -10.50512 9.85861 1.000 25.48490 H ? A ? 55 HB3 1
   ATOM 1638 H A ASP A 148 ? 39.96159 -11.81669 10.06949 0.376 23.98687 H ? A ? 55 H 1
   ATOM 1639 H B ASP A 148 ? 39.95807 -11.78462 10.07163 0.347 23.98687 H ? A ? 55 H 1
   ATOM 1640 H C ASP A 148 ? 39.97745 -11.88042 10.06291 0.277 23.98687 H ? A ? 55 H 1
   ATOM 1641 N . SER A 149 ? 42.08402 -13.68877 9.17168 1.000 19.57668 N ? A ? 56 N 1
   ATOM 1642 CA . SER A 149 ? 42.78873 -14.93098 8.90892 1.000 20.89035 C ? A ? 56 CA 1
   ATOM 1643 C . SER A 149 ? 41.79803 -16.01691 8.49919 1.000 22.29071 C ? A ? 56 C 1
   ATOM 1644 O . SER A 149 ? 40.63269 -15.99696 8.90043 1.000 20.84272 O ? A ? 56 O 1
   ATOM 1645 H . SER A 149 ? 41.47720 -13.77199 9.77537 1.000 23.52887 H ? A ? 56 H 1
   ATOM 1646 HA . SER A 149 ? 43.41659 -14.79813 8.18157 1.000 25.10527 H ? A ? 56 HA 1
   ATOM 1647 CB A SER A 149 ? 43.55799 -15.39500 10.14901 0.653 22.43591 C ? A ? 56 CB 1
   ATOM 1648 OG A SER A 149 ? 44.48721 -14.42789 10.60604 0.653 22.15862 O ? A ? 56 OG 1
   ATOM 1649 HB2 A SER A 149 ? 42.92134 -15.57138 10.85927 0.653 26.95994 H ? A ? 56 HB2 1
   ATOM 1650 HB3 A SER A 149 ? 44.04081 -16.20653 9.92718 0.653 26.95994 H ? A ? 56 HB3 1
   ATOM 1651 HG A SER A 149 ? 44.11921 -13.67407 10.64980 0.653 26.62720 H ? A ? 56 HG 1
   ATOM 1652 CB B SER A 149 ? 43.56536 -15.39726 10.14539 0.347 22.40478 C ? A ? 56 CB 1
   ATOM 1653 OG B SER A 149 ? 44.49425 -14.42055 10.57921 0.347 22.17467 O ? A ? 56 OG 1
   ATOM 1654 HB2 B SER A 149 ? 42.93582 -15.57002 10.86285 0.347 26.92259 H ? A ? 56 HB2 1
   ATOM 1655 HB3 B SER A 149 ? 44.04690 -16.20961 9.92378 0.347 26.92259 H ? A ? 56 HB3 1
   ATOM 1656 HG B SER A 149 ? 44.12103 -13.66941 10.62497 0.347 26.64645 H ? A ? 56 HG 1
   ATOM 1657 N A THR A 150 ? 42.27551 -16.97427 7.70689 0.031 23.48356 N ? A ? 57 N 1
   ATOM 1658 CA A THR A 150 ? 41.39432 -17.98310 7.12404 0.031 22.96559 C ? A ? 57 CA 1
   ATOM 1659 C A THR A 150 ? 41.01666 -19.03047 8.16617 0.031 22.77984 C ? A ? 57 C 1
   ATOM 1660 O A THR A 150 ? 41.90338 -19.62811 8.78408 0.031 22.09116 O ? A ? 57 O 1
   ATOM 1661 CB A THR A 150 ? 42.07301 -18.66909 5.93701 0.031 24.73384 C ? A ? 57 CB 1
   ATOM 1662 OG1 A THR A 150 ? 43.00404 -19.65253 6.41326 0.031 24.44176 O ? A ? 57 OG1 1
   ATOM 1663 CG2 A THR A 150 ? 42.82222 -17.65726 5.08023 0.031 26.37647 C ? A ? 57 CG2 1
   ATOM 1664 H A THR A 150 ? 43.10349 -17.06193 7.49157 0.031 28.21712 H ? A ? 57 H 1
   ATOM 1665 HA A THR A 150 ? 40.58310 -17.55099 6.81402 0.031 27.59556 H ? A ? 57 HA 1
   ATOM 1666 HB A THR A 150 ? 41.39519 -19.09513 5.38933 0.031 29.71746 H ? A ? 57 HB 1
   ATOM 1667 HG1 A THR A 150 ? 43.73874 -19.28824 6.59522 0.031 29.36697 H ? A ? 57 HG1 1
   ATOM 1668 HG21 A THR A 150 ? 43.02272 -18.04128 4.21235 0.031 31.68862 H ? A ? 57 HG21 1
   ATOM 1669 HG22 A THR A 150 ? 42.28031 -16.86253 4.95521 0.031 31.68862 H ? A ? 57 HG22 1
   ATOM 1670 HG23 A THR A 150 ? 43.65328 -17.40668 5.51318 0.031 31.68862 H ? A ? 57 HG23 1
   ATOM 1671 N B THR A 150 ? 42.28002 -16.95986 7.69775 0.175 23.47789 N ? A ? 57 N 1
   ATOM 1672 CA B THR A 150 ? 41.42362 -17.95770 7.05453 0.175 22.94565 C ? A ? 57 CA 1
   ATOM 1673 C B THR A 150 ? 41.00246 -19.03642 8.04200 0.175 22.79319 C ? A ? 57 C 1
   ATOM 1674 O B THR A 150 ? 41.86076 -19.63002 8.70436 0.175 22.05559 O ? A ? 57 O 1
   ATOM 1675 CB B THR A 150 ? 42.16741 -18.59640 5.87672 0.175 24.81558 C ? A ? 57 CB 1
   ATOM 1676 OG1 B THR A 150 ? 42.55094 -17.58043 4.93935 0.175 26.33349 O ? A ? 57 OG1 1
   ATOM 1677 CG2 B THR A 150 ? 41.29686 -19.64430 5.19072 0.175 24.43559 C ? A ? 57 CG2 1
   ATOM 1678 H B THR A 150 ? 43.11333 -17.04831 7.50442 0.175 28.21032 H ? A ? 57 H 1
   ATOM 1679 HA B THR A 150 ? 40.61773 -17.52604 6.73030 0.175 27.57163 H ? A ? 57 HA 1
   ATOM 1680 HB B THR A 150 ? 42.96530 -19.04298 6.20051 0.175 29.81555 H ? A ? 57 HB 1
   ATOM 1681 HG1 B THR A 150 ? 41.93394 -17.01613 4.85884 0.175 31.63704 H ? A ? 57 HG1 1
   ATOM 1682 HG21 B THR A 150 ? 41.67951 -19.88287 4.33191 0.175 29.35956 H ? A ? 57 HG21 1
   ATOM 1683 HG22 B THR A 150 ? 41.23956 -20.44042 5.74190 0.175 29.35956 H ? A ? 57 HG22 1
   ATOM 1684 HG23 B THR A 150 ? 40.40347 -19.29336 5.05073 0.175 29.35956 H ? A ? 57 HG23 1
   ATOM 1685 N C THR A 150 ? 42.31510 -16.99838 7.78456 0.794 23.43620 N ? A ? 57 N 1
   ATOM 1686 CA C THR A 150 ? 41.51265 -18.04988 7.16277 0.794 22.84394 C ? A ? 57 CA 1
   ATOM 1687 C C THR A 150 ? 41.09826 -19.12600 8.15464 0.794 22.80593 C ? A ? 57 C 1
   ATOM 1688 O C THR A 150 ? 41.96005 -19.84685 8.66100 0.794 21.61659 O ? A ? 57 O 1
   ATOM 1689 CB C THR A 150 ? 42.34206 -18.68413 6.03528 0.794 25.04232 C ? A ? 57 CB 1
   ATOM 1690 OG1 C THR A 150 ? 42.72050 -17.66098 5.09911 0.794 26.52206 O ? A ? 57 OG1 1
   ATOM 1691 CG2 C THR A 150 ? 41.57946 -19.82941 5.34032 0.794 24.34817 C ? A ? 57 CG2 1
   ATOM 1692 H C THR A 150 ? 43.15737 -17.08744 7.63539 0.794 28.16029 H ? A ? 57 H 1
   ATOM 1693 HA C THR A 150 ? 40.69205 -17.66294 6.81957 0.794 27.44958 H ? A ? 57 HA 1
   ATOM 1694 HB C THR A 150 ? 43.14500 -19.08493 6.40345 0.794 30.08764 H ? A ? 57 HB 1
   ATOM 1695 HG1 C THR A 150 ? 42.04213 -17.23012 4.85462 0.794 31.86333 H ? A ? 57 HG1 1
   ATOM 1696 HG21 C THR A 150 ? 42.02519 -20.07091 4.51333 0.794 29.25466 H ? A ? 57 HG21 1
   ATOM 1697 HG22 C THR A 150 ? 41.54823 -20.60672 5.91972 0.794 29.25466 H ? A ? 57 HG22 1
   ATOM 1698 HG23 C THR A 150 ? 40.67260 -19.55005 5.13920 0.794 29.25466 H ? A ? 57 HG23 1
   ATOM 1699 N A PRO A 151 ? 39.72792 -19.27983 8.38853 0.031 21.89199 N ? A ? 58 N 1
   ATOM 1700 CA A PRO A 151 ? 39.32931 -20.36591 9.30019 0.031 21.44174 C ? A ? 58 CA 1
   ATOM 1701 C A PRO A 151 ? 39.74166 -21.71875 8.75163 0.031 21.43288 C ? A ? 58 C 1
   ATOM 1702 O A PRO A 151 ? 39.93131 -21.87639 7.53605 0.031 21.12100 O ? A ? 58 O 1
   ATOM 1703 CB A PRO A 151 ? 37.79849 -20.23296 9.36750 0.031 20.76012 C ? A ? 58 CB 1
   ATOM 1704 CG A PRO A 151 ? 37.52679 -18.80735 9.01126 0.031 20.84138 C ? A ? 58 CG 1
   ATOM 1705 CD A PRO A 151 ? 38.57583 -18.44435 7.99056 0.031 21.68418 C ? A ? 58 CD 1
   ATOM 1706 HA A PRO A 151 ? 39.71120 -20.23661 10.18243 0.031 25.76695 H ? A ? 58 HA 1
   ATOM 1707 HB2 A PRO A 151 ? 37.38498 -20.83619 8.73030 0.031 24.94900 H ? A ? 58 HB2 1
   ATOM 1708 HB3 A PRO A 151 ? 37.48741 -20.43338 10.26414 0.031 24.94900 H ? A ? 58 HB3 1
   ATOM 1709 HG2 A PRO A 151 ? 36.63630 -18.72587 8.63536 0.031 25.04651 H ? A ? 58 HG2 1
   ATOM 1710 HG3 A PRO A 151 ? 37.60579 -18.24980 9.80107 0.031 25.04651 H ? A ? 58 HG3 1
   ATOM 1711 HD2 A PRO A 151 ? 38.27919 -18.66732 7.09435 0.031 26.05787 H ? A ? 58 HD2 1
   ATOM 1712 HD3 A PRO A 151 ? 38.79747 -17.50139 8.04167 0.031 26.05787 H ? A ? 58 HD3 1
   ATOM 1713 N B PRO A 151 ? 39.69676 -19.33634 8.14992 0.175 21.93022 N ? A ? 58 N 1
   ATOM 1714 CA B PRO A 151 ? 39.27557 -20.37972 9.07633 0.175 21.42179 C ? A ? 58 CA 1
   ATOM 1715 C B PRO A 151 ? 39.75253 -21.73750 8.62094 0.175 21.46628 C ? A ? 58 C 1
   ATOM 1716 O B PRO A 151 ? 39.98298 -21.97538 7.41346 0.175 21.17539 O ? A ? 58 O 1
   ATOM 1717 CB B PRO A 151 ? 37.73508 -20.28433 9.04131 0.175 20.87238 C ? A ? 58 CB 1
   ATOM 1718 CG B PRO A 151 ? 37.44025 -18.93781 8.49963 0.175 20.98706 C ? A ? 58 CG 1
   ATOM 1719 CD B PRO A 151 ? 38.55432 -18.61533 7.55482 0.175 21.89865 C ? A ? 58 CD 1
   ATOM 1720 HA B PRO A 151 ? 39.60254 -20.20037 9.97178 0.175 25.74300 H ? A ? 58 HA 1
   ATOM 1721 HB2 B PRO A 151 ? 37.37555 -20.97604 8.46410 0.175 25.08371 H ? A ? 58 HB2 1
   ATOM 1722 HB3 B PRO A 151 ? 37.37881 -20.38233 9.93818 0.175 25.08371 H ? A ? 58 HB3 1
   ATOM 1723 HG2 B PRO A 151 ? 36.58973 -18.95322 8.03349 0.175 25.22133 H ? A ? 58 HG2 1
   ATOM 1724 HG3 B PRO A 151 ? 37.40945 -18.29444 9.22491 0.175 25.22133 H ? A ? 58 HG3 1
   ATOM 1725 HD2 B PRO A 151 ? 38.36102 -18.94459 6.66312 0.175 26.31523 H ? A ? 58 HD2 1
   ATOM 1726 HD3 B PRO A 151 ? 38.72169 -17.66029 7.52677 0.175 26.31523 H ? A ? 58 HD3 1
   ATOM 1727 N C PRO A 151 ? 39.80285 -19.30073 8.42240 0.794 21.79304 N ? A ? 58 N 1
   ATOM 1728 CA C PRO A 151 ? 39.37607 -20.39572 9.32448 0.794 21.29730 C ? A ? 58 CA 1
   ATOM 1729 C C PRO A 151 ? 39.75123 -21.74936 8.75446 0.794 21.45575 C ? A ? 58 C 1
   ATOM 1730 O C PRO A 151 ? 39.89959 -21.91330 7.53276 0.794 21.01855 O ? A ? 58 O 1
   ATOM 1731 CB C PRO A 151 ? 37.85305 -20.21298 9.41500 0.794 20.65291 C ? A ? 58 CB 1
   ATOM 1732 CG C PRO A 151 ? 37.65355 -18.74616 9.14412 0.794 20.68977 C ? A ? 58 CG 1
   ATOM 1733 CD C PRO A 151 ? 38.70333 -18.36075 8.13595 0.794 21.42411 C ? A ? 58 CD 1
   ATOM 1734 HA C PRO A 151 ? 39.76619 -20.29518 10.20686 0.794 25.59361 H ? A ? 58 HA 1
   ATOM 1735 HB2 C PRO A 151 ? 37.40951 -20.75783 8.74618 0.794 24.82034 H ? A ? 58 HB2 1
   ATOM 1736 HB3 C PRO A 151 ? 37.53843 -20.45325 10.30054 0.794 24.82034 H ? A ? 58 HB3 1
   ATOM 1737 HG2 C PRO A 151 ? 36.76420 -18.59870 8.78605 0.794 24.86458 H ? A ? 58 HG2 1
   ATOM 1738 HG3 C PRO A 151 ? 37.76757 -18.24427 9.96632 0.794 24.86458 H ? A ? 58 HG3 1
   ATOM 1739 HD2 C PRO A 151 ? 38.37404 -18.47887 7.23123 0.794 25.74578 H ? A ? 58 HD2 1
   ATOM 1740 HD3 C PRO A 151 ? 38.98931 -17.44329 8.26778 0.794 25.74578 H ? A ? 58 HD3 1
   ATOM 1741 N A PRO A 152 ? 39.88741 -22.72125 9.61291 0.031 21.27584 N ? A ? 59 N 1
   ATOM 1742 CA A PRO A 152 ? 40.29297 -24.05514 9.14268 0.031 21.55680 C ? A ? 59 CA 1
   ATOM 1743 C A PRO A 152 ? 39.17685 -24.73053 8.36773 0.031 21.34533 C ? A ? 59 C 1
   ATOM 1744 O A PRO A 152 ? 38.01239 -24.30937 8.43863 0.031 20.16678 O ? A ? 59 O 1
   ATOM 1745 CB A PRO A 152 ? 40.60731 -24.80898 10.44587 0.031 21.65195 C ? A ? 59 CB 1
   ATOM 1746 CG A PRO A 152 ? 39.77330 -24.12096 11.48540 0.031 21.30496 C ? A ? 59 CG 1
   ATOM 1747 CD A PRO A 152 ? 39.74729 -22.66360 11.08282 0.031 20.85514 C ? A ? 59 CD 1
   ATOM 1748 HA A PRO A 152 ? 41.08822 -24.00126 8.58989 0.031 25.90501 H ? A ? 59 HA 1
   ATOM 1749 HB2 A PRO A 152 ? 40.35720 -25.74213 10.35886 0.031 26.01920 H ? A ? 59 HB2 1
   ATOM 1750 HB3 A PRO A 152 ? 41.55234 -24.73665 10.65222 0.031 26.01920 H ? A ? 59 HB3 1
   ATOM 1751 HG2 A PRO A 152 ? 38.87791 -24.49402 11.48808 0.031 25.60280 H ? A ? 59 HG2 1
   ATOM 1752 HG3 A PRO A 152 ? 40.18085 -24.23023 12.35882 0.031 25.60280 H ? A ? 59 HG3 1
   ATOM 1753 HD2 A PRO A 152 ? 38.90684 -22.24985 11.33451 0.031 25.06302 H ? A ? 59 HD2 1
   ATOM 1754 HD3 A PRO A 152 ? 40.48758 -22.18076 11.48249 0.031 25.06302 H ? A ? 59 HD3 1
   ATOM 1755 N B PRO A 152 ? 39.89975 -22.69949 9.52986 0.175 21.27696 N ? A ? 59 N 1
   ATOM 1756 CA B PRO A 152 ? 40.29107 -24.05575 9.13705 0.175 21.51846 C ? A ? 59 CA 1
   ATOM 1757 C B PRO A 152 ? 39.16884 -24.75632 8.39527 0.175 21.37045 C ? A ? 59 C 1
   ATOM 1758 O B PRO A 152 ? 37.99186 -24.37840 8.51304 0.175 20.12425 O ? A ? 59 O 1
   ATOM 1759 CB B PRO A 152 ? 40.59314 -24.74369 10.47924 0.175 21.62515 C ? A ? 59 CB 1
   ATOM 1760 CG B PRO A 152 ? 39.77217 -23.99354 11.47963 0.175 21.35795 C ? A ? 59 CG 1
   ATOM 1761 CD B PRO A 152 ? 39.76950 -22.56106 10.99832 0.175 20.83055 C ? A ? 59 CD 1
   ATOM 1762 HA B PRO A 152 ? 41.09000 -24.04147 8.58714 0.175 25.85900 H ? A ? 59 HA 1
   ATOM 1763 HB2 B PRO A 152 ? 40.32950 -25.67639 10.44088 0.175 25.98703 H ? A ? 59 HB2 1
   ATOM 1764 HB3 B PRO A 152 ? 41.53913 -24.67441 10.68221 0.175 25.98703 H ? A ? 59 HB3 1
   ATOM 1765 HG2 B PRO A 152 ? 38.87125 -24.35234 11.50208 0.175 25.66639 H ? A ? 59 HG2 1
   ATOM 1766 HG3 B PRO A 152 ? 40.17869 -24.06244 12.35764 0.175 25.66639 H ? A ? 59 HG3 1
   ATOM 1767 HD2 B PRO A 152 ? 38.93805 -22.11933 11.23169 0.175 25.03352 H ? A ? 59 HD2 1
   ATOM 1768 HD3 B PRO A 152 ? 40.52065 -22.07075 11.36748 0.175 25.03352 H ? A ? 59 HD3 1
   ATOM 1769 N C PRO A 152 ? 39.89525 -22.75338 9.61407 0.794 21.11732 N ? A ? 59 N 1
   ATOM 1770 CA C PRO A 152 ? 40.27907 -24.07636 9.14788 0.794 21.45535 C ? A ? 59 CA 1
   ATOM 1771 C C PRO A 152 ? 39.15506 -24.77204 8.40630 0.794 21.47377 C ? A ? 59 C 1
   ATOM 1772 O C PRO A 152 ? 37.96822 -24.40539 8.51479 0.794 19.80039 O ? A ? 59 O 1
   ATOM 1773 CB C PRO A 152 ? 40.63387 -24.81896 10.45183 0.794 21.46886 C ? A ? 59 CB 1
   ATOM 1774 CG C PRO A 152 ? 39.81914 -24.13899 11.50204 0.794 21.39873 C ? A ? 59 CG 1
   ATOM 1775 CD C PRO A 152 ? 39.78616 -22.68353 11.08565 0.794 20.71718 C ? A ? 59 CD 1
   ATOM 1776 HA C PRO A 152 ? 41.05470 -24.01874 8.56824 0.794 25.78327 H ? A ? 59 HA 1
   ATOM 1777 HB2 C PRO A 152 ? 40.39428 -25.75587 10.37636 0.794 25.79948 H ? A ? 59 HB2 1
   ATOM 1778 HB3 C PRO A 152 ? 41.58238 -24.73285 10.63570 0.794 25.79948 H ? A ? 59 HB3 1
   ATOM 1779 HG2 C PRO A 152 ? 38.92506 -24.51462 11.52255 0.794 25.71533 H ? A ? 59 HG2 1
   ATOM 1780 HG3 C PRO A 152 ? 40.24253 -24.24273 12.36858 0.794 25.71533 H ? A ? 59 HG3 1
   ATOM 1781 HD2 C PRO A 152 ? 38.95160 -22.26657 11.35125 0.794 24.89747 H ? A ? 59 HD2 1
   ATOM 1782 HD3 C PRO A 152 ? 40.53517 -22.19804 11.46538 0.794 24.89747 H ? A ? 59 HD3 1
   ATOM 1783 N . PRO A 153 ? 39.49612 -25.77683 7.60477 1.000 22.77926 N ? A ? 60 N 1
   ATOM 1784 CA . PRO A 153 ? 38.44827 -26.51913 6.89317 1.000 23.22936 C ? A ? 60 CA 1
   ATOM 1785 C . PRO A 153 ? 37.45993 -27.09548 7.88850 1.000 20.13499 C ? A ? 60 C 1
   ATOM 1786 O . PRO A 153 ? 37.83360 -27.47743 8.99569 1.000 20.45293 O ? A ? 60 O 1
   ATOM 1787 CB . PRO A 153 ? 39.21292 -27.62216 6.15798 1.000 23.55887 C ? A ? 60 CB 1
   ATOM 1788 CG . PRO A 153 ? 40.65119 -27.13382 6.07390 1.000 25.44193 C ? A ? 60 CG 1
   ATOM 1789 CD . PRO A 153 ? 40.85965 -26.30377 7.33337 1.000 22.88972 C ? A ? 60 CD 1
   ATOM 1790 HA . PRO A 153 ? 37.99632 -25.95965 6.24231 1.000 27.91208 H ? A ? 60 HA 1
   ATOM 1791 HB2 . PRO A 153 ? 39.15826 -28.45006 6.66047 1.000 28.30750 H ? A ? 60 HB2 1
   ATOM 1792 HB3 . PRO A 153 ? 38.83819 -27.74648 5.27197 1.000 28.30750 H ? A ? 60 HB3 1
   ATOM 1793 HG2 . PRO A 153 ? 41.25688 -27.89120 6.05365 1.000 30.56717 H ? A ? 60 HG2 1
   ATOM 1794 HG3 . PRO A 153 ? 40.77049 -26.59223 5.27807 1.000 30.56717 H ? A ? 60 HG3 1
   ATOM 1795 HD2 . PRO A 153 ? 41.17106 -26.85692 8.06682 1.000 27.50452 H ? A ? 60 HD2 1
   ATOM 1796 HD3 . PRO A 153 ? 41.48641 -25.58089 7.17366 1.000 27.50452 H ? A ? 60 HD3 1
   ATOM 1797 N . GLY A 154 ? 36.19049 -27.10883 7.50119 1.000 21.93049 N ? A ? 61 N 1
   ATOM 1798 CA . GLY A 154 ? 35.14168 -27.62079 8.36585 1.000 19.58393 C ? A ? 61 CA 1
   ATOM 1799 C . GLY A 154 ? 34.56065 -26.61848 9.34110 1.000 19.39644 C ? A ? 61 C 1
   ATOM 1800 O . GLY A 154 ? 33.74799 -27.00611 10.19362 1.000 17.72440 O ? A ? 61 O 1
   ATOM 1801 H . GLY A 154 ? 35.91194 -26.82523 6.73857 1.000 26.35345 H ? A ? 61 H 1
   ATOM 1802 HA2 . GLY A 154 ? 34.41553 -27.94624 7.81114 1.000 23.53756 H ? A ? 61 HA2 1
   ATOM 1803 HA3 . GLY A 154 ? 35.50023 -28.35955 8.88215 1.000 23.53756 H ? A ? 61 HA3 1
   ATOM 1804 N B THR A 155 ? 34.96399 -25.35372 9.27477 0.504 16.03554 N ? A ? 62 N 1
   ATOM 1805 CA B THR A 155 ? 34.38404 -24.34204 10.14460 0.504 16.52795 C ? A ? 62 CA 1
   ATOM 1806 C B THR A 155 ? 32.90712 -24.14294 9.81728 0.504 16.80228 C ? A ? 62 C 1
   ATOM 1807 O B THR A 155 ? 32.47878 -24.24293 8.66566 0.504 16.71634 O ? A ? 62 O 1
   ATOM 1808 CB B THR A 155 ? 35.15759 -23.02337 9.98955 0.504 17.84888 C ? A ? 62 CB 1
   ATOM 1809 OG1 B THR A 155 ? 36.46136 -23.18837 10.58561 0.504 17.72831 O ? A ? 62 OG1 1
   ATOM 1810 CG2 B THR A 155 ? 34.43678 -21.88564 10.65002 0.504 15.99971 C ? A ? 62 CG2 1
   ATOM 1811 H B THR A 155 ? 35.56784 -25.05908 8.73796 0.504 19.27950 H ? A ? 62 H 1
   ATOM 1812 HA B THR A 155 ? 34.44457 -24.61929 11.07216 0.504 19.87040 H ? A ? 62 HA 1
   ATOM 1813 HB B THR A 155 ? 35.24338 -22.79933 9.04968 0.504 21.45551 H ? A ? 62 HB 1
   ATOM 1814 HG1 B THR A 155 ? 36.89812 -22.47352 10.52369 0.504 21.31083 H ? A ? 62 HG1 1
   ATOM 1815 HG21 B THR A 155 ? 35.00312 -21.09828 10.66529 0.504 19.23650 H ? A ? 62 HG21 1
   ATOM 1816 HG22 B THR A 155 ? 33.62430 -21.67957 10.16184 0.504 19.23650 H ? A ? 62 HG22 1
   ATOM 1817 HG23 B THR A 155 ? 34.20467 -22.12418 11.56113 0.504 19.23650 H ? A ? 62 HG23 1
   ATOM 1818 N D THR A 155 ? 34.97809 -25.35629 9.28074 0.496 16.06712 N ? A ? 62 N 1
   ATOM 1819 CA D THR A 155 ? 34.37300 -24.33604 10.12339 0.496 16.57332 C ? A ? 62 CA 1
   ATOM 1820 C D THR A 155 ? 32.90947 -24.13853 9.73429 0.496 16.75509 C ? A ? 62 C 1
   ATOM 1821 O D THR A 155 ? 32.51942 -24.32598 8.57875 0.496 16.70811 O ? A ? 62 O 1
   ATOM 1822 CB D THR A 155 ? 35.14124 -23.01486 9.98480 0.496 17.82933 C ? A ? 62 CB 1
   ATOM 1823 OG1 D THR A 155 ? 36.52750 -23.24295 10.29908 0.496 17.82135 O ? A ? 62 OG1 1
   ATOM 1824 CG2 D THR A 155 ? 34.59152 -21.97757 10.92840 0.496 16.11107 C ? A ? 62 CG2 1
   ATOM 1825 H D THR A 155 ? 35.60376 -25.06995 8.76485 0.496 19.31740 H ? A ? 62 H 1
   ATOM 1826 HA D THR A 155 ? 34.40874 -24.60686 11.05413 0.496 19.92484 H ? A ? 62 HA 1
   ATOM 1827 HB D THR A 155 ? 35.05359 -22.68125 9.07820 0.496 21.43205 H ? A ? 62 HB 1
   ATOM 1828 HG1 D THR A 155 ? 36.96523 -22.53296 10.19956 0.496 21.42247 H ? A ? 62 HG1 1
   ATOM 1829 HG21 D THR A 155 ? 35.14693 -21.18259 10.90760 0.496 19.37014 H ? A ? 62 HG21 1
   ATOM 1830 HG22 D THR A 155 ? 33.68847 -21.73757 10.66802 0.496 19.37014 H ? A ? 62 HG22 1
   ATOM 1831 HG23 D THR A 155 ? 34.57591 -22.32710 11.83310 0.496 19.37014 H ? A ? 62 HG23 1
   ATOM 1832 N B ARG A 156 ? 32.12703 -23.87178 10.86636 0.504 16.35585 N ? A ? 63 N 1
   ATOM 1833 CA B ARG A 156 ? 30.67474 -23.73398 10.77810 0.504 15.46468 C ? A ? 63 CA 1
   ATOM 1834 C B ARG A 156 ? 30.26563 -22.31709 11.17330 0.504 16.07690 C ? A ? 63 C 1
   ATOM 1835 O B ARG A 156 ? 30.99177 -21.62055 11.88841 0.504 14.40691 O ? A ? 63 O 1
   ATOM 1836 CB B ARG A 156 ? 29.95074 -24.73872 11.69203 0.504 17.22362 C ? A ? 63 CB 1
   ATOM 1837 CG B ARG A 156 ? 30.61509 -26.10680 11.83697 0.504 19.79695 C ? A ? 63 CG 1
   ATOM 1838 CD B ARG A 156 ? 29.69767 -27.11345 12.58218 0.504 20.84878 C ? A ? 63 CD 1
   ATOM 1839 NE B ARG A 156 ? 28.68459 -27.61992 11.67531 0.504 22.82940 N ? A ? 63 NE 1
   ATOM 1840 CZ B ARG A 156 ? 27.59800 -28.29981 12.01660 0.504 23.52701 C ? A ? 63 CZ 1
   ATOM 1841 NH1 B ARG A 156 ? 27.27975 -28.52102 13.28150 0.504 24.53125 N ? A ? 63 NH1 1
   ATOM 1842 NH2 B ARG A 156 ? 26.78728 -28.73688 11.06174 0.504 24.48249 N ? A ? 63 NH2 1
   ATOM 1843 H B ARG A 156 ? 32.42743 -23.76008 11.66441 0.504 19.66387 H ? A ? 63 H 1
   ATOM 1844 HA B ARG A 156 ? 30.39973 -23.89916 9.86269 0.504 18.59447 H ? A ? 63 HA 1
   ATOM 1845 HB2 B ARG A 156 ? 29.89111 -24.35302 12.58005 0.504 20.70520 H ? A ? 63 HB2 1
   ATOM 1846 HB3 B ARG A 156 ? 29.06137 -24.88789 11.33471 0.504 20.70520 H ? A ? 63 HB3 1
   ATOM 1847 HG2 B ARG A 156 ? 30.80727 -26.46488 10.95620 0.504 23.79319 H ? A ? 63 HG2 1
   ATOM 1848 HG3 B ARG A 156 ? 31.43708 -26.01209 12.34319 0.504 23.79319 H ? A ? 63 HG3 1
   ATOM 1849 HD2 B ARG A 156 ? 30.22595 -27.85897 12.90780 0.504 25.05539 H ? A ? 63 HD2 1
   ATOM 1850 HD3 B ARG A 156 ? 29.25841 -26.66902 13.32409 0.504 25.05539 H ? A ? 63 HD3 1
   ATOM 1851 HE B ARG A 156 ? 28.79949 -27.46462 10.83729 0.504 27.43213 H ? A ? 63 HE 1
   ATOM 1852 HH11 B ARG A 156 ? 27.78351 -28.22073 13.91050 0.504 29.47435 H ? A ? 63 HH11 1
   ATOM 1853 HH12 B ARG A 156 ? 26.56909 -28.96511 13.47477 0.504 29.47435 H ? A ? 63 HH12 1
   ATOM 1854 HH21 B ARG A 156 ? 26.96993 -28.57804 10.23651 0.504 29.41584 H ? A ? 63 HH21 1
   ATOM 1855 HH22 B ARG A 156 ? 26.07909 -29.17906 11.26799 0.504 29.41584 H ? A ? 63 HH22 1
   ATOM 1856 N D ARG A 156 ? 32.09572 -23.77303 10.72005 0.496 16.36250 N ? A ? 63 N 1
   ATOM 1857 CA D ARG A 156 ? 30.65741 -23.61297 10.53735 0.496 15.48336 C ? A ? 63 CA 1
   ATOM 1858 C D ARG A 156 ? 30.22131 -22.27804 11.12889 0.496 16.19040 C ? A ? 63 C 1
   ATOM 1859 O D ARG A 156 ? 30.87033 -21.73582 12.02976 0.496 14.38619 O ? A ? 63 O 1
   ATOM 1860 CB D ARG A 156 ? 29.87356 -24.75293 11.20095 0.496 17.31447 C ? A ? 63 CB 1
   ATOM 1861 CG D ARG A 156 ? 30.40648 -26.15253 10.88434 0.496 18.36930 C ? A ? 63 CG 1
   ATOM 1862 CD D ARG A 156 ? 29.64378 -27.22262 11.68031 0.496 21.29543 C ? A ? 63 CD 1
   ATOM 1863 NE D ARG A 156 ? 28.28602 -27.38444 11.17093 0.496 23.18789 N ? A ? 63 NE 1
   ATOM 1864 CZ D ARG A 156 ? 27.36872 -28.18766 11.69419 0.496 23.63298 C ? A ? 63 CZ 1
   ATOM 1865 NH1 D ARG A 156 ? 27.58753 -28.84903 12.81743 0.496 24.33425 N ? A ? 63 NH1 1
   ATOM 1866 NH2 D ARG A 156 ? 26.19146 -28.30897 11.08948 0.496 24.52692 N ? A ? 63 NH2 1
   ATOM 1867 H D ARG A 156 ? 32.35945 -23.60841 11.52188 0.496 19.67185 H ? A ? 63 H 1
   ATOM 1868 HA D ARG A 156 ? 30.45115 -23.61357 9.58953 0.496 18.61689 H ? A ? 63 HA 1
   ATOM 1869 HB2 D ARG A 156 ? 29.91084 -24.63517 12.16306 0.496 20.81422 H ? A ? 63 HB2 1
   ATOM 1870 HB3 D ARG A 156 ? 28.95316 -24.71349 10.89730 0.496 20.81422 H ? A ? 63 HB3 1
   ATOM 1871 HG2 D ARG A 156 ? 30.29439 -26.33508 9.93829 0.496 22.08001 H ? A ? 63 HG2 1
   ATOM 1872 HG3 D ARG A 156 ? 31.34532 -26.20292 11.12298 0.496 22.08001 H ? A ? 63 HG3 1
   ATOM 1873 HD2 D ARG A 156 ? 30.10445 -28.07268 11.60238 0.496 25.59136 H ? A ? 63 HD2 1
   ATOM 1874 HD3 D ARG A 156 ? 29.59277 -26.95709 12.61186 0.496 25.59136 H ? A ? 63 HD3 1
   ATOM 1875 HE D ARG A 156 ? 28.06352 -26.92439 10.47923 0.496 27.86232 H ? A ? 63 HE 1
   ATOM 1876 HH11 D ARG A 156 ? 28.33888 -28.76401 13.22711 0.496 29.23796 H ? A ? 63 HH11 1
   ATOM 1877 HH12 D ARG A 156 ? 26.97854 -29.36437 13.13861 0.496 29.23796 H ? A ? 63 HH12 1
   ATOM 1878 HH21 D ARG A 156 ? 26.03150 -27.86961 10.36769 0.496 29.46915 H ? A ? 63 HH21 1
   ATOM 1879 HH22 D ARG A 156 ? 25.58962 -28.82683 11.41997 0.496 29.46915 H ? A ? 63 HH22 1
   ATOM 1880 N B VAL A 157 ? 29.08096 -21.90081 10.71114 0.504 15.32256 N ? A ? 64 N 1
   ATOM 1881 CA B VAL A 157 ? 28.52816 -20.58977 11.02062 0.504 14.88459 C ? A ? 64 CA 1
   ATOM 1882 C B VAL A 157 ? 27.14042 -20.79111 11.62050 0.504 14.26199 C ? A ? 64 C 1
   ATOM 1883 O B VAL A 157 ? 26.23629 -21.29102 10.93841 0.504 14.25011 O ? A ? 64 O 1
   ATOM 1884 CB B VAL A 157 ? 28.42254 -19.68358 9.78000 0.504 15.29054 C ? A ? 64 CB 1
   ATOM 1885 CG1 B VAL A 157 ? 28.10644 -18.25177 10.19837 0.504 14.62797 C ? A ? 64 CG1 1
   ATOM 1886 CG2 B VAL A 157 ? 29.69200 -19.73257 8.96217 0.504 15.80716 C ? A ? 64 CG2 1
   ATOM 1887 H B VAL A 157 ? 28.57246 -22.37554 10.20552 0.504 18.42393 H ? A ? 64 H 1
   ATOM 1888 HA B VAL A 157 ? 29.10226 -20.16048 11.67409 0.504 17.89836 H ? A ? 64 HA 1
   ATOM 1889 HB B VAL A 157 ? 27.69980 -20.00700 9.21969 0.504 18.38550 H ? A ? 64 HB 1
   ATOM 1890 HG11 B VAL A 157 ? 27.94281 -17.71951 9.40412 0.504 17.59041 H ? A ? 64 HG11 1
   ATOM 1891 HG12 B VAL A 157 ? 27.31769 -18.25457 10.76296 0.504 17.59041 H ? A ? 64 HG12 1
   ATOM 1892 HG13 B VAL A 157 ? 28.86241 -17.89162 10.68796 0.504 17.59041 H ? A ? 64 HG13 1
   ATOM 1893 HG21 B VAL A 157 ? 29.62757 -19.08806 8.24013 0.504 19.00545 H ? A ? 64 HG21 1
   ATOM 1894 HG22 B VAL A 157 ? 30.44463 -19.51460 9.53394 0.504 19.00545 H ? A ? 64 HG22 1
   ATOM 1895 HG23 B VAL A 157 ? 29.79981 -20.62579 8.59961 0.504 19.00545 H ? A ? 64 HG23 1
   ATOM 1896 N D VAL A 157 ? 29.10450 -21.75576 10.61301 0.496 15.32683 N ? A ? 64 N 1
   ATOM 1897 CA D VAL A 157 ? 28.55426 -20.47890 11.05089 0.496 14.87820 C ? A ? 64 CA 1
   ATOM 1898 C D VAL A 157 ? 27.15537 -20.72597 11.60880 0.496 14.26030 C ? A ? 64 C 1
   ATOM 1899 O D VAL A 157 ? 26.26533 -21.19732 10.88929 0.496 14.24587 O ? A ? 64 O 1
   ATOM 1900 CB D VAL A 157 ? 28.49316 -19.44994 9.91159 0.496 15.33723 C ? A ? 64 CB 1
   ATOM 1901 CG1 D VAL A 157 ? 27.82347 -18.17584 10.39510 0.496 14.64411 C ? A ? 64 CG1 1
   ATOM 1902 CG2 D VAL A 157 ? 29.87713 -19.11711 9.38399 0.496 15.61824 C ? A ? 64 CG2 1
   ATOM 1903 H D VAL A 157 ? 28.64154 -22.13451 9.99510 0.496 18.42905 H ? A ? 64 H 1
   ATOM 1904 HA D VAL A 157 ? 29.11709 -20.12811 11.75875 0.496 17.89070 H ? A ? 64 HA 1
   ATOM 1905 HB D VAL A 157 ? 27.97759 -19.83768 9.18720 0.496 18.44152 H ? A ? 64 HB 1
   ATOM 1906 HG11 D VAL A 157 ? 28.02413 -17.45831 9.77400 0.496 17.60979 H ? A ? 64 HG11 1
   ATOM 1907 HG12 D VAL A 157 ? 26.86499 -18.31903 10.43661 0.496 17.60979 H ? A ? 64 HG12 1
   ATOM 1908 HG13 D VAL A 157 ? 28.16343 -17.95523 11.27638 0.496 17.60979 H ? A ? 64 HG13 1
   ATOM 1909 HG21 D VAL A 157 ? 29.79410 -18.47160 8.66474 0.496 18.77875 H ? A ? 64 HG21 1
   ATOM 1910 HG22 D VAL A 157 ? 30.40823 -18.74314 10.10440 0.496 18.77875 H ? A ? 64 HG22 1
   ATOM 1911 HG23 D VAL A 157 ? 30.29279 -19.92887 9.05358 0.496 18.77875 H ? A ? 64 HG23 1
   ATOM 1912 N . ARG A 158 ? 26.97275 -20.41240 12.88193 1.000 13.18129 N ? A ? 65 N 1
   ATOM 1913 CA . ARG A 158 ? 25.72700 -20.63235 13.59601 1.000 12.60277 C ? A ? 65 CA 1
   ATOM 1914 C . ARG A 158 ? 25.05320 -19.31484 13.92334 1.000 11.94874 C ? A ? 65 C 1
   ATOM 1915 O . ARG A 158 ? 25.72365 -18.38034 14.37169 1.000 14.20361 O ? A ? 65 O 1
   ATOM 1916 HA . ARG A 158 ? 25.14221 -21.14905 13.01988 1.000 15.16018 H ? A ? 65 HA 1
   ATOM 1917 CB A ARG A 158 ? 25.96753 -21.39634 14.89900 0.503 16.45541 C ? A ? 65 CB 1
   ATOM 1918 CG A ARG A 158 ? 24.69881 -21.73190 15.66104 0.503 16.42660 C ? A ? 65 CG 1
   ATOM 1919 CD A ARG A 158 ? 24.99831 -22.46245 16.94395 0.503 17.39936 C ? A ? 65 CD 1
   ATOM 1920 NE A ARG A 158 ? 25.89134 -23.58695 16.70903 0.503 17.87837 N ? A ? 65 NE 1
   ATOM 1921 CZ A ARG A 158 ? 25.49072 -24.79533 16.34782 0.503 18.39453 C ? A ? 65 CZ 1
   ATOM 1922 NH1 A ARG A 158 ? 24.20574 -25.10871 16.30100 0.503 18.87763 N ? A ? 65 NH1 1
   ATOM 1923 NH2 A ARG A 158 ? 26.40097 -25.71559 16.02233 0.503 18.63439 N ? A ? 65 NH2 1
   ATOM 1924 HB2 A ARG A 158 ? 26.41669 -22.23072 14.69173 0.503 19.78335 H ? A ? 65 HB2 1
   ATOM 1925 HB3 A ARG A 158 ? 26.52533 -20.85438 15.47868 0.503 19.78335 H ? A ? 65 HB3 1
   ATOM 1926 HG2 A ARG A 158 ? 24.22985 -20.91160 15.88033 0.503 19.74877 H ? A ? 65 HG2 1
   ATOM 1927 HG3 A ARG A 158 ? 24.13547 -22.29949 15.11204 0.503 19.74877 H ? A ? 65 HG3 1
   ATOM 1928 HD2 A ARG A 158 ? 25.42619 -21.85595 17.56843 0.503 20.91609 H ? A ? 65 HD2 1
   ATOM 1929 HD3 A ARG A 158 ? 24.17209 -22.80068 17.32323 0.503 20.91609 H ? A ? 65 HD3 1
   ATOM 1930 HE A ARG A 158 ? 26.73535 -23.45772 16.81172 0.503 21.49089 H ? A ? 65 HE 1
   ATOM 1931 HH11 A ARG A 158 ? 23.61218 -24.52173 16.50774 0.503 22.69001 H ? A ? 65 HH11 1
   ATOM 1932 HH12 A ARG A 158 ? 23.96431 -25.89932 16.06385 0.503 22.69001 H ? A ? 65 HH12 1
   ATOM 1933 HH21 A ARG A 158 ? 27.23814 -25.52048 16.04862 0.503 22.39812 H ? A ? 65 HH21 1
   ATOM 1934 HH22 A ARG A 158 ? 26.15033 -26.50367 15.78631 0.503 22.39812 H ? A ? 65 HH22 1
   ATOM 1935 CB B ARG A 158 ? 25.96617 -21.42019 14.88825 0.104 16.47068 C ? A ? 65 CB 1
   ATOM 1936 CG B ARG A 158 ? 24.69570 -21.79913 15.63389 0.104 16.14548 C ? A ? 65 CG 1
   ATOM 1937 CD B ARG A 158 ? 25.01806 -22.57512 16.89680 0.104 17.45322 C ? A ? 65 CD 1
   ATOM 1938 NE B ARG A 158 ? 25.49524 -23.92188 16.60631 0.104 18.26249 N ? A ? 65 NE 1
   ATOM 1939 CZ B ARG A 158 ? 26.27937 -24.62526 17.41186 0.104 19.14879 C ? A ? 65 CZ 1
   ATOM 1940 NH1 B ARG A 158 ? 26.74377 -24.11498 18.54021 0.104 18.87107 N ? A ? 65 NH1 1
   ATOM 1941 NH2 B ARG A 158 ? 26.61970 -25.86410 17.06825 0.104 19.09687 N ? A ? 65 NH2 1
   ATOM 1942 H B ARG A 158 ? 27.57767 -20.01989 13.35056 0.504 15.85440 H ? A ? 65 H 1
   ATOM 1943 HB2 B ARG A 158 ? 26.43395 -22.24105 14.66853 0.104 19.80167 H ? A ? 65 HB2 1
   ATOM 1944 HB3 B ARG A 158 ? 26.50709 -20.87965 15.48501 0.104 19.80167 H ? A ? 65 HB3 1
   ATOM 1945 HG2 B ARG A 158 ? 24.21448 -20.99441 15.88239 0.104 19.41142 H ? A ? 65 HG2 1
   ATOM 1946 HG3 B ARG A 158 ? 24.14069 -22.35527 15.06506 0.104 19.41142 H ? A ? 65 HG3 1
   ATOM 1947 HD2 B ARG A 158 ? 25.71099 -22.10837 17.38964 0.104 20.98072 H ? A ? 65 HD2 1
   ATOM 1948 HD3 B ARG A 158 ? 24.21720 -22.64832 17.43917 0.104 20.98072 H ? A ? 65 HD3 1
   ATOM 1949 HE B ARG A 158 ? 25.25250 -24.28342 15.86472 0.104 21.95184 H ? A ? 65 HE 1
   ATOM 1950 HH11 B ARG A 158 ? 26.53844 -23.31067 18.76500 0.104 22.68213 H ? A ? 65 HH11 1
   ATOM 1951 HH12 B ARG A 158 ? 27.25108 -24.58747 19.04911 0.104 22.68213 H ? A ? 65 HH12 1
   ATOM 1952 HH21 B ARG A 158 ? 26.33172 -26.20031 16.33094 0.104 22.95310 H ? A ? 65 HH21 1
   ATOM 1953 HH22 B ARG A 158 ? 27.12775 -26.32901 17.58336 0.104 22.95310 H ? A ? 65 HH22 1
   ATOM 1954 CB C ARG A 158 ? 25.98051 -21.40287 14.89543 0.393 16.55375 C ? A ? 65 CB 1
   ATOM 1955 CG C ARG A 158 ? 24.72787 -21.83717 15.63881 0.393 16.29955 C ? A ? 65 CG 1
   ATOM 1956 CD C ARG A 158 ? 25.04359 -22.30185 17.04612 0.393 17.42757 C ? A ? 65 CD 1
   ATOM 1957 NE C ARG A 158 ? 25.96917 -23.42878 17.07992 0.393 17.77608 N ? A ? 65 NE 1
   ATOM 1958 CZ C ARG A 158 ? 25.59591 -24.70098 17.03255 0.393 18.72802 C ? A ? 65 CZ 1
   ATOM 1959 NH1 C ARG A 158 ? 24.32237 -25.04194 16.95260 0.393 18.77390 N ? A ? 65 NH1 1
   ATOM 1960 NH2 C ARG A 158 ? 26.52470 -25.65449 17.06960 0.393 18.98889 N ? A ? 65 NH2 1
   ATOM 1961 HB2 C ARG A 158 ? 26.48570 -22.20350 14.68409 0.393 19.90136 H ? A ? 65 HB2 1
   ATOM 1962 HB3 C ARG A 158 ? 26.49207 -20.83607 15.49371 0.393 19.90136 H ? A ? 65 HB3 1
   ATOM 1963 HG2 C ARG A 158 ? 24.11374 -21.08856 15.69654 0.393 19.59631 H ? A ? 65 HG2 1
   ATOM 1964 HG3 C ARG A 158 ? 24.31113 -22.57218 15.16238 0.393 19.59631 H ? A ? 65 HG3 1
   ATOM 1965 HD2 C ARG A 158 ? 25.44707 -21.56904 17.53714 0.393 20.94993 H ? A ? 65 HD2 1
   ATOM 1966 HD3 C ARG A 158 ? 24.22070 -22.57804 17.47911 0.393 20.94993 H ? A ? 65 HD3 1
   ATOM 1967 HE C ARG A 158 ? 26.81023 -23.25762 17.13397 0.393 21.36815 H ? A ? 65 HE 1
   ATOM 1968 HH11 C ARG A 158 ? 23.71494 -24.43357 16.93021 0.393 22.56553 H ? A ? 65 HH11 1
   ATOM 1969 HH12 C ARG A 158 ? 24.10059 -25.87232 16.92294 0.393 22.56553 H ? A ? 65 HH12 1
   ATOM 1970 HH21 C ARG A 158 ? 27.35646 -25.44271 17.12368 0.393 22.82352 H ? A ? 65 HH21 1
   ATOM 1971 HH22 C ARG A 158 ? 26.29278 -26.48208 17.03944 0.393 22.82352 H ? A ? 65 HH22 1
   ATOM 1972 H D ARG A 158 ? 27.58059 -20.05602 13.37501 0.496 15.85440 H ? A ? 65 H 1
   ATOM 1973 N A ALA A 159 ? 23.74553 -19.26089 13.74090 0.524 13.20324 N ? A ? 66 N 1
   ATOM 1974 CA A ALA A 159 ? 22.92404 -18.12652 14.14371 0.524 13.78069 C ? A ? 66 CA 1
   ATOM 1975 C A ALA A 159 ? 21.90819 -18.57742 15.19025 0.524 13.86127 C ? A ? 66 C 1
   ATOM 1976 O A ALA A 159 ? 21.32289 -19.66166 15.06889 0.524 14.49291 O ? A ? 66 O 1
   ATOM 1977 CB A ALA A 159 ? 22.19100 -17.51121 12.93545 0.524 14.01025 C ? A ? 66 CB 1
   ATOM 1978 H A ALA A 159 ? 23.29162 -19.89151 13.37227 0.524 15.88074 H ? A ? 66 H 1
   ATOM 1979 HA A ALA A 159 ? 23.48748 -17.44205 14.53733 0.524 16.57368 H ? A ? 66 HA 1
   ATOM 1980 HB1 A ALA A 159 ? 21.64412 -16.77080 13.24142 0.524 16.84916 H ? A ? 66 HB1 1
   ATOM 1981 HB2 A ALA A 159 ? 22.84757 -17.19505 12.29525 0.524 16.84916 H ? A ? 66 HB2 1
   ATOM 1982 HB3 A ALA A 159 ? 21.63073 -18.18958 12.52702 0.524 16.84916 H ? A ? 66 HB3 1
   ATOM 1983 N B ALA A 159 ? 23.75078 -19.25755 13.71242 0.476 13.25856 N ? A ? 66 N 1
   ATOM 1984 CA B ALA A 159 ? 22.92871 -18.11881 14.08927 0.476 13.79230 C ? A ? 66 CA 1
   ATOM 1985 C B ALA A 159 ? 21.87880 -18.56003 15.10413 0.476 13.90446 C ? A ? 66 C 1
   ATOM 1986 O B ALA A 159 ? 21.22175 -19.59553 14.92890 0.476 14.46024 O ? A ? 66 O 1
   ATOM 1987 CB B ALA A 159 ? 22.23359 -17.49362 12.86715 0.476 14.02564 C ? A ? 66 CB 1
   ATOM 1988 H B ALA A 159 ? 23.30212 -19.88888 13.33863 0.476 15.94712 H ? A ? 66 H 1
   ATOM 1989 HA B ALA A 159 ? 23.49043 -17.44110 14.49679 0.476 16.58762 H ? A ? 66 HA 1
   ATOM 1990 HB1 B ALA A 159 ? 21.68946 -16.74642 13.16128 0.476 16.86763 H ? A ? 66 HB1 1
   ATOM 1991 HB2 B ALA A 159 ? 22.90912 -17.18540 12.24299 0.476 16.86763 H ? A ? 66 HB2 1
   ATOM 1992 HB3 B ALA A 159 ? 21.67422 -18.16409 12.44471 0.476 16.86763 H ? A ? 66 HB3 1
   ATOM 1993 N A MET A 160 ? 21.67087 -17.72235 16.18981 0.524 13.06750 N ? A ? 67 N 1
   ATOM 1994 CA A MET A 160 ? 20.76668 -18.02300 17.29789 0.524 13.89308 C ? A ? 67 CA 1
   ATOM 1995 C A MET A 160 ? 20.20708 -16.72727 17.86697 0.524 12.89245 C ? A ? 67 C 1
   ATOM 1996 O A MET A 160 ? 20.96824 -15.79301 18.16000 0.524 13.44075 O ? A ? 67 O 1
   ATOM 1997 CB A MET A 160 ? 21.49493 -18.81116 18.39459 0.524 13.81352 C ? A ? 67 CB 1
   ATOM 1998 CG A MET A 160 ? 20.73471 -18.90613 19.72181 0.524 15.08841 C ? A ? 67 CG 1
   ATOM 1999 SD A MET A 160 ? 21.65773 -19.79118 21.01043 0.524 15.53482 S ? A ? 67 SD 1
   ATOM 2000 CE A MET A 160 ? 21.63197 -21.47076 20.36638 0.524 16.65978 C ? A ? 67 CE 1
   ATOM 2001 H A MET A 160 ? 22.03120 -16.94367 16.24820 0.524 15.71785 H ? A ? 67 H 1
   ATOM 2002 HA A MET A 160 ? 20.02928 -18.55881 16.96615 0.524 16.70855 H ? A ? 67 HA 1
   ATOM 2003 HB2 A MET A 160 ? 21.64429 -19.71557 18.07737 0.524 16.61308 H ? A ? 67 HB2 1
   ATOM 2004 HB3 A MET A 160 ? 22.34411 -18.37800 18.57393 0.524 16.61308 H ? A ? 67 HB3 1
   ATOM 2005 HG2 A MET A 160 ? 20.55454 -18.00986 20.04605 0.524 18.14295 H ? A ? 67 HG2 1
   ATOM 2006 HG3 A MET A 160 ? 19.90095 -19.37921 19.57370 0.524 18.14295 H ? A ? 67 HG3 1
   ATOM 2007 HE1 A MET A 160 ? 22.03090 -22.06588 21.02028 0.524 20.02859 H ? A ? 67 HE1 1
   ATOM 2008 HE2 A MET A 160 ? 20.71251 -21.73102 20.19977 0.524 20.02859 H ? A ? 67 HE2 1
   ATOM 2009 HE3 A MET A 160 ? 22.13893 -21.49987 19.53992 0.524 20.02859 H ? A ? 67 HE3 1
   ATOM 2010 N B MET A 160 ? 21.69843 -17.74634 16.14129 0.476 13.20095 N ? A ? 67 N 1
   ATOM 2011 CA B MET A 160 ? 20.73681 -17.99406 17.20548 0.476 13.84361 C ? A ? 67 CA 1
   ATOM 2012 C B MET A 160 ? 20.16550 -16.66405 17.66314 0.476 12.89380 C ? A ? 67 C 1
   ATOM 2013 O B MET A 160 ? 20.86126 -15.63783 17.65219 0.476 13.48955 O ? A ? 67 O 1
   ATOM 2014 CB B MET A 160 ? 21.39496 -18.72233 18.38397 0.476 13.82467 C ? A ? 67 CB 1
   ATOM 2015 CG B MET A 160 ? 20.42487 -19.14754 19.48840 0.476 14.82724 C ? A ? 67 CG 1
   ATOM 2016 SD B MET A 160 ? 21.28335 -19.74390 20.95186 0.476 15.21836 S ? A ? 67 SD 1
   ATOM 2017 CE B MET A 160 ? 22.20385 -21.14895 20.31075 0.476 16.33443 C ? A ? 67 CE 1
   ATOM 2018 H B MET A 160 ? 22.13936 -17.01652 16.25333 0.476 15.87799 H ? A ? 67 H 1
   ATOM 2019 HA B MET A 160 ? 20.01337 -18.55094 16.87773 0.476 16.64919 H ? A ? 67 HA 1
   ATOM 2020 HB2 B MET A 160 ? 21.82748 -19.52352 18.04941 0.476 16.62646 H ? A ? 67 HB2 1
   ATOM 2021 HB3 B MET A 160 ? 22.05308 -18.13212 18.78326 0.476 16.62646 H ? A ? 67 HB3 1
   ATOM 2022 HG2 B MET A 160 ? 19.88155 -18.38622 19.74550 0.476 17.82954 H ? A ? 67 HG2 1
   ATOM 2023 HG3 B MET A 160 ? 19.85888 -19.86233 19.15728 0.476 17.82954 H ? A ? 67 HG3 1
   ATOM 2024 HE1 B MET A 160 ? 22.67965 -21.57458 21.04107 0.476 19.63817 H ? A ? 67 HE1 1
   ATOM 2025 HE2 B MET A 160 ? 21.58278 -21.77708 19.90997 0.476 19.63817 H ? A ? 67 HE2 1
   ATOM 2026 HE3 B MET A 160 ? 22.83419 -20.83558 19.64338 0.476 19.63817 H ? A ? 67 HE3 1
   ATOM 2027 N . ALA A 161 ? 18.89346 -16.68002 18.04781 1.000 14.32824 N ? A ? 68 N 1
   ATOM 2028 CA . ALA A 161 ? 18.24892 -15.52672 18.64089 1.000 13.05561 C ? A ? 68 CA 1
   ATOM 2029 C . ALA A 161 ? 18.15442 -15.64396 20.16256 1.000 15.75870 C ? A ? 68 C 1
   ATOM 2030 O . ALA A 161 ? 17.92158 -16.72943 20.70043 1.000 16.94380 O ? A ? 68 O 1
   ATOM 2031 CB . ALA A 161 ? 16.82873 -15.35087 18.04421 1.000 14.67980 C ? A ? 68 CB 1
   ATOM 2032 HA . ALA A 161 ? 18.78363 -14.74030 18.44978 1.000 15.70359 H ? A ? 68 HA 1
   ATOM 2033 HB1 . ALA A 161 ? 16.40145 -14.58861 18.46527 1.000 17.65261 H ? A ? 68 HB1 1
   ATOM 2034 HB2 . ALA A 161 ? 16.90387 -15.20186 17.08868 1.000 17.65261 H ? A ? 68 HB2 1
   ATOM 2035 HB3 . ALA A 161 ? 16.31306 -16.15469 18.21409 1.000 17.65261 H ? A ? 68 HB3 1
   ATOM 2036 H A ALA A 161 ? 18.35174 -17.31201 17.83165 0.524 17.23075 H ? A ? 68 H 1
   ATOM 2037 H B ALA A 161 ? 18.37727 -17.36367 17.97175 0.476 17.23075 H ? A ? 68 H 1
   ATOM 2038 N . ILE A 162 ? 18.34006 -14.51374 20.85546 1.000 15.71266 N ? A ? 69 N 1
   ATOM 2039 CA . ILE A 162 ? 18.10956 -14.38433 22.29489 1.000 15.98904 C ? A ? 69 CA 1
   ATOM 2040 C . ILE A 162 ? 17.39238 -13.06647 22.54166 1.000 16.56836 C ? A ? 69 C 1
   ATOM 2041 O . ILE A 162 ? 17.67432 -12.06476 21.88807 1.000 16.84294 O ? A ? 69 O 1
   ATOM 2042 H . ILE A 162 ? 18.61015 -13.78015 20.49702 1.000 18.89205 H ? A ? 69 H 1
   ATOM 2043 HA . ILE A 162 ? 17.53991 -15.10180 22.61370 1.000 19.22370 H ? A ? 69 HA 1
   ATOM 2044 CB B ILE A 162 ? 19.44971 -14.43342 23.06588 0.525 16.73777 C ? A ? 69 CB 1
   ATOM 2045 CG1 B ILE A 162 ? 19.23703 -14.30132 24.56922 0.525 17.55193 C ? A ? 69 CG1 1
   ATOM 2046 CG2 B ILE A 162 ? 20.38783 -13.31974 22.56042 0.525 17.51144 C ? A ? 69 CG2 1
   ATOM 2047 CD1 B ILE A 162 ? 20.52825 -14.36116 25.34040 0.525 20.31127 C ? A ? 69 CD1 1
   ATOM 2048 HB B ILE A 162 ? 19.85528 -15.29890 22.90046 0.525 20.12218 H ? A ? 69 HB 1
   ATOM 2049 HG12 B ILE A 162 ? 18.81376 -13.44868 24.75562 0.525 21.09917 H ? A ? 69 HG12 1
   ATOM 2050 HG13 B ILE A 162 ? 18.66993 -15.02688 24.87396 0.525 21.09917 H ? A ? 69 HG13 1
   ATOM 2051 HG21 B ILE A 162 ? 21.26592 -13.44397 22.95339 0.525 21.05058 H ? A ? 69 HG21 1
   ATOM 2052 HG22 B ILE A 162 ? 20.44770 -13.37186 21.59367 0.525 21.05058 H ? A ? 69 HG22 1
   ATOM 2053 HG23 B ILE A 162 ? 20.02648 -12.45886 22.82352 0.525 21.05058 H ? A ? 69 HG23 1
   ATOM 2054 HD11 B ILE A 162 ? 20.33631 -14.60597 26.25916 0.525 24.41037 H ? A ? 69 HD11 1
   ATOM 2055 HD12 B ILE A 162 ? 21.10757 -15.02534 24.93524 0.525 24.41037 H ? A ? 69 HD12 1
   ATOM 2056 HD13 B ILE A 162 ? 20.95361 -13.48986 25.31219 0.525 24.41037 H ? A ? 69 HD13 1
   ATOM 2057 CB C ILE A 162 ? 19.41879 -14.45424 23.12607 0.475 16.72550 C ? A ? 69 CB 1
   ATOM 2058 CG1 C ILE A 162 ? 20.23109 -13.17174 23.01551 0.475 17.55758 C ? A ? 69 CG1 1
   ATOM 2059 CG2 C ILE A 162 ? 20.22876 -15.65927 22.69021 0.475 16.63977 C ? A ? 69 CG2 1
   ATOM 2060 CD1 C ILE A 162 ? 21.32300 -13.04395 24.11149 0.475 20.74626 C ? A ? 69 CD1 1
   ATOM 2061 HB C ILE A 162 ? 19.18112 -14.55007 24.06161 0.475 20.10745 H ? A ? 69 HB 1
   ATOM 2062 HG12 C ILE A 162 ? 20.67159 -13.15237 22.15152 0.475 21.10595 H ? A ? 69 HG12 1
   ATOM 2063 HG13 C ILE A 162 ? 19.63298 -12.41278 23.10005 0.475 21.10595 H ? A ? 69 HG13 1
   ATOM 2064 HG21 C ILE A 162 ? 20.98011 -15.76979 23.29367 0.475 20.00458 H ? A ? 69 HG21 1
   ATOM 2065 HG22 C ILE A 162 ? 19.66325 -16.44686 22.71838 0.475 20.00458 H ? A ? 69 HG22 1
   ATOM 2066 HG23 C ILE A 162 ? 20.54913 -15.51424 21.78620 0.475 20.00458 H ? A ? 69 HG23 1
   ATOM 2067 HD11 C ILE A 162 ? 21.77454 -12.19153 24.00953 0.475 24.93237 H ? A ? 69 HD11 1
   ATOM 2068 HD12 C ILE A 162 ? 20.90197 -13.09297 24.98398 0.475 24.93237 H ? A ? 69 HD12 1
   ATOM 2069 HD13 C ILE A 162 ? 21.95889 -13.76935 24.00985 0.475 24.93237 H ? A ? 69 HD13 1
   ATOM 2070 N . TYR A 163 ? 16.50915 -13.03147 23.52962 1.000 14.13108 N ? A ? 70 N 1
   ATOM 2071 CA . TYR A 163 ? 15.90798 -11.74921 23.88980 1.000 17.51299 C ? A ? 70 CA 1
   ATOM 2072 C . TYR A 163 ? 16.93967 -10.82286 24.53458 1.000 18.15325 C ? A ? 70 C 1
   ATOM 2073 O . TYR A 163 ? 17.74590 -11.23862 25.37618 1.000 17.31946 O ? A ? 70 O 1
   ATOM 2074 CB . TYR A 163 ? 14.67852 -11.92261 24.81345 1.000 16.75313 C ? A ? 70 CB 1
   ATOM 2075 CG . TYR A 163 ? 13.50392 -12.53438 24.09819 1.000 15.48969 C ? A ? 70 CG 1
   ATOM 2076 CD1 . TYR A 163 ? 12.87859 -11.85068 23.07826 1.000 14.57296 C ? A ? 70 CD1 1
   ATOM 2077 CD2 . TYR A 163 ? 13.05460 -13.81902 24.38719 1.000 16.65287 C ? A ? 70 CD2 1
   ATOM 2078 CE1 . TYR A 163 ? 11.87145 -12.38864 22.39155 1.000 13.72710 C ? A ? 70 CE1 1
   ATOM 2079 CE2 . TYR A 163 ? 12.01191 -14.38112 23.68342 1.000 16.02601 C ? A ? 70 CE2 1
   ATOM 2080 CZ . TYR A 163 ? 11.40914 -13.64670 22.68917 1.000 14.44477 C ? A ? 70 CZ 1
   ATOM 2081 OH . TYR A 163 ? 10.35987 -14.16299 21.94453 1.000 13.46361 O ? A ? 70 OH 1
   ATOM 2082 H . TYR A 163 ? 16.24849 -13.70833 23.99170 1.000 16.99415 H ? A ? 70 H 1
   ATOM 2083 HA . TYR A 163 ? 15.58832 -11.32773 23.07674 1.000 21.05245 H ? A ? 70 HA 1
   ATOM 2084 HB2 . TYR A 163 ? 14.91711 -12.50322 25.55295 1.000 20.14061 H ? A ? 70 HB2 1
   ATOM 2085 HB3 . TYR A 163 ? 14.40842 -11.05314 25.14806 1.000 20.14061 H ? A ? 70 HB3 1
   ATOM 2086 HD1 . TYR A 163 ? 13.16656 -10.99275 22.86395 1.000 17.52441 H ? A ? 70 HD1 1
   ATOM 2087 HD2 . TYR A 163 ? 13.46422 -14.30567 25.06563 1.000 20.02030 H ? A ? 70 HD2 1
   ATOM 2088 HE1 . TYR A 163 ? 11.47656 -11.90575 21.70178 1.000 16.50937 H ? A ? 70 HE1 1
   ATOM 2089 HE2 . TYR A 163 ? 11.72063 -15.24274 23.87751 1.000 19.26807 H ? A ? 70 HE2 1
   ATOM 2090 HH . TYR A 163 ? 10.60182 -14.86829 21.55773 1.000 16.19319 H ? A ? 70 HH 1
   ATOM 2091 N . LYS A 164 ? 16.88981 -9.53863 24.14436 1.000 16.25850 N ? A ? 71 N 1
   ATOM 2092 CA . LYS A 164 ? 17.88035 -8.58462 24.64054 1.000 18.34177 C ? A ? 71 CA 1
   ATOM 2093 C . LYS A 164 ? 17.63608 -8.17241 26.09106 1.000 18.40489 C ? A ? 71 C 1
   ATOM 2094 O . LYS A 164 ? 18.60049 -7.94050 26.83993 1.000 19.80774 O ? A ? 71 O 1
   ATOM 2095 H . LYS A 164 ? 16.30577 -9.20763 23.60683 1.000 19.54705 H ? A ? 71 H 1
   ATOM 2096 HA . LYS A 164 ? 18.75722 -8.99852 24.61430 1.000 22.04697 H ? A ? 71 HA 1
   ATOM 2097 CB A LYS A 164 ? 17.88003 -7.35357 23.74036 0.603 18.71762 C ? A ? 71 CB 1
   ATOM 2098 CG A LYS A 164 ? 18.87854 -6.29022 24.14384 0.603 21.09645 C ? A ? 71 CG 1
   ATOM 2099 CD A LYS A 164 ? 18.70171 -4.98813 23.33381 0.603 20.67064 C ? A ? 71 CD 1
   ATOM 2100 CE A LYS A 164 ? 19.80694 -3.96910 23.74590 0.603 23.27359 C ? A ? 71 CE 1
   ATOM 2101 NZ A LYS A 164 ? 19.55984 -2.60279 23.26026 0.603 22.88894 N ? A ? 71 NZ 1
   ATOM 2102 HB2 A LYS A 164 ? 18.09452 -7.63069 22.83587 0.603 22.49800 H ? A ? 71 HB2 1
   ATOM 2103 HB3 A LYS A 164 ? 16.99719 -6.95239 23.76388 0.603 22.49800 H ? A ? 71 HB3 1
   ATOM 2104 HG2 A LYS A 164 ? 18.75854 -6.08024 25.08321 0.603 25.35259 H ? A ? 71 HG2 1
   ATOM 2105 HG3 A LYS A 164 ? 19.77703 -6.62190 23.99018 0.603 25.35259 H ? A ? 71 HG3 1
   ATOM 2106 HD2 A LYS A 164 ? 18.78569 -5.17590 22.38587 0.603 24.84162 H ? A ? 71 HD2 1
   ATOM 2107 HD3 A LYS A 164 ? 17.83225 -4.60021 23.51942 0.603 24.84162 H ? A ? 71 HD3 1
   ATOM 2108 HE2 A LYS A 164 ? 19.85572 -3.93482 24.71406 0.603 27.96516 H ? A ? 71 HE2 1
   ATOM 2109 HE3 A LYS A 164 ? 20.65605 -4.26384 23.38116 0.603 27.96516 H ? A ? 71 HE3 1
   ATOM 2110 HZ1 A LYS A 164 ? 20.16560 -2.04532 23.59847 0.603 27.50358 H ? A ? 71 HZ1 1
   ATOM 2111 HZ2 A LYS A 164 ? 19.61170 -2.58141 22.37203 0.603 27.50358 H ? A ? 71 HZ2 1
   ATOM 2112 HZ3 A LYS A 164 ? 18.74881 -2.33342 23.50880 0.603 27.50358 H ? A ? 71 HZ3 1
   ATOM 2113 CB C LYS A 164 ? 17.91324 -7.35062 23.74179 0.397 18.76252 C ? A ? 71 CB 1
   ATOM 2114 CG C LYS A 164 ? 19.11623 -6.45240 24.00134 0.397 21.03316 C ? A ? 71 CG 1
   ATOM 2115 CD C LYS A 164 ? 19.23676 -5.34409 22.95121 0.397 20.60934 C ? A ? 71 CD 1
   ATOM 2116 CE C LYS A 164 ? 20.45145 -4.45081 23.24222 0.397 22.19029 C ? A ? 71 CE 1
   ATOM 2117 NZ C LYS A 164 ? 20.61775 -3.35968 22.22840 0.397 22.44068 N ? A ? 71 NZ 1
   ATOM 2118 HB2 C LYS A 164 ? 17.94875 -7.63728 22.81580 0.397 22.55188 H ? A ? 71 HB2 1
   ATOM 2119 HB3 C LYS A 164 ? 17.11107 -6.82772 23.89669 0.397 22.55188 H ? A ? 71 HB3 1
   ATOM 2120 HG2 C LYS A 164 ? 19.02277 -6.03612 24.87248 0.397 25.27664 H ? A ? 71 HG2 1
   ATOM 2121 HG3 C LYS A 164 ? 19.92585 -6.98591 23.97373 0.397 25.27664 H ? A ? 71 HG3 1
   ATOM 2122 HD2 C LYS A 164 ? 19.34877 -5.74022 22.07289 0.397 24.76806 H ? A ? 71 HD2 1
   ATOM 2123 HD3 C LYS A 164 ? 18.43829 -4.79356 22.96748 0.397 24.76806 H ? A ? 71 HD3 1
   ATOM 2124 HE2 C LYS A 164 ? 20.34022 -4.03792 24.11287 0.397 26.66520 H ? A ? 71 HE2 1
   ATOM 2125 HE3 C LYS A 164 ? 21.25459 -4.99468 23.23313 0.397 26.66520 H ? A ? 71 HE3 1
   ATOM 2126 HZ1 C LYS A 164 ? 20.23675 -2.61082 22.52191 0.397 26.96567 H ? A ? 71 HZ1 1
   ATOM 2127 HZ2 C LYS A 164 ? 21.48268 -3.20668 22.08497 0.397 26.96567 H ? A ? 71 HZ2 1
   ATOM 2128 HZ3 C LYS A 164 ? 20.23514 -3.59668 21.46059 0.397 26.96567 H ? A ? 71 HZ3 1
   ATOM 2129 N B GLN A 165 ? 16.37012 -8.04999 26.48681 0.299 19.32188 N ? A ? 72 N 1
   ATOM 2130 CA B GLN A 165 ? 16.03940 -7.59621 27.82898 0.299 20.87943 C ? A ? 72 CA 1
   ATOM 2131 C B GLN A 165 ? 16.42733 -8.63614 28.86861 0.299 21.69842 C ? A ? 72 C 1
   ATOM 2132 O B GLN A 165 ? 16.23738 -9.83767 28.66777 0.299 20.18665 O ? A ? 72 O 1
   ATOM 2133 CB B GLN A 165 ? 14.54701 -7.31286 27.95151 0.299 21.63711 C ? A ? 72 CB 1
   ATOM 2134 CG B GLN A 165 ? 14.03061 -6.18069 27.09501 0.299 22.21971 C ? A ? 72 CG 1
   ATOM 2135 CD B GLN A 165 ? 12.52474 -6.10430 27.12196 0.299 22.22321 C ? A ? 72 CD 1
   ATOM 2136 OE1 B GLN A 165 ? 11.84324 -6.75526 26.32300 0.299 20.62871 O ? A ? 72 OE1 1
   ATOM 2137 NE2 B GLN A 165 ? 11.98397 -5.31830 28.05037 0.299 23.90730 N ? A ? 72 NE2 1
   ATOM 2138 H B GLN A 165 ? 15.68626 -8.22402 25.99523 0.299 23.22311 H ? A ? 72 H 1
   ATOM 2139 HA B GLN A 165 ? 16.53060 -6.77804 28.00280 0.299 25.09216 H ? A ? 72 HA 1
   ATOM 2140 HB2 B GLN A 165 ? 14.06211 -8.11318 27.69607 0.299 26.00139 H ? A ? 72 HB2 1
   ATOM 2141 HB3 B GLN A 165 ? 14.35350 -7.08831 28.87511 0.299 26.00139 H ? A ? 72 HB3 1
   ATOM 2142 HG2 B GLN A 165 ? 14.38416 -5.34074 27.42724 0.299 26.70050 H ? A ? 72 HG2 1
   ATOM 2143 HG3 B GLN A 165 ? 14.31215 -6.31928 26.17717 0.299 26.70050 H ? A ? 72 HG3 1
   ATOM 2144 HE21 B GLN A 165 ? 12.48955 -4.88626 28.59564 0.299 28.72561 H ? A ? 72 HE21 1
   ATOM 2145 HE22 B GLN A 165 ? 11.12905 -5.24257 28.10486 0.299 28.72561 H ? A ? 72 HE22 1
   ATOM 2146 N C GLN A 165 ? 16.37952 -8.08198 26.51182 0.701 19.22273 N ? A ? 72 N 1
   ATOM 2147 CA C GLN A 165 ? 16.06622 -7.55081 27.83474 0.701 20.84974 C ? A ? 72 CA 1
   ATOM 2148 C C GLN A 165 ? 16.29629 -8.59304 28.91780 0.701 21.71324 C ? A ? 72 C 1
   ATOM 2149 O C GLN A 165 ? 15.89209 -9.74949 28.78788 0.701 19.05710 O ? A ? 72 O 1
   ATOM 2150 CB C GLN A 165 ? 14.63557 -7.05222 27.88432 0.701 21.86160 C ? A ? 72 CB 1
   ATOM 2151 CG C GLN A 165 ? 14.38345 -5.88346 26.95653 0.701 22.11499 C ? A ? 72 CG 1
   ATOM 2152 CD C GLN A 165 ? 12.92007 -5.71655 26.67992 0.701 22.09800 C ? A ? 72 CD 1
   ATOM 2153 OE1 C GLN A 165 ? 12.31036 -6.51767 25.94984 0.701 21.16973 O ? A ? 72 OE1 1
   ATOM 2154 NE2 C GLN A 165 ? 12.31545 -4.70109 27.29513 0.701 28.21746 N ? A ? 72 NE2 1
   ATOM 2155 H C GLN A 165 ? 15.69246 -8.32031 26.05275 0.701 23.10413 H ? A ? 72 H 1
   ATOM 2156 HA C GLN A 165 ? 16.66033 -6.80511 28.01321 0.701 25.05654 H ? A ? 72 HA 1
   ATOM 2157 HB2 C GLN A 165 ? 14.04171 -7.77391 27.62468 0.701 26.27077 H ? A ? 72 HB2 1
   ATOM 2158 HB3 C GLN A 165 ? 14.43352 -6.76540 28.78865 0.701 26.27077 H ? A ? 72 HB3 1
   ATOM 2159 HG2 C GLN A 165 ? 14.71242 -5.06896 27.36794 0.701 26.57485 H ? A ? 72 HG2 1
   ATOM 2160 HG3 C GLN A 165 ? 14.83902 -6.03702 26.11404 0.701 26.57485 H ? A ? 72 HG3 1
   ATOM 2161 HE21 C GLN A 165 ? 12.76453 -4.18556 27.81681 0.701 33.89781 H ? A ? 72 HE21 1
   ATOM 2162 HE22 C GLN A 165 ? 11.47611 -4.56117 27.17053 0.701 33.89781 H ? A ? 72 HE22 1
   ATOM 2163 N . SER A 166 ? 16.95625 -8.15266 29.99676 1.000 24.84512 N ? A ? 73 N 1
   ATOM 2164 CA . SER A 166 ? 17.28056 -9.03886 31.10969 1.000 24.67532 C ? A ? 73 CA 1
   ATOM 2165 C . SER A 166 ? 16.09433 -9.90676 31.52396 1.000 22.73321 C ? A ? 73 C 1
   ATOM 2166 O . SER A 166 ? 16.22091 -11.13542 31.66046 1.000 24.18485 O ? A ? 73 O 1
   ATOM 2167 HA . SER A 166 ? 17.98939 -9.63539 30.82226 1.000 29.64724 H ? A ? 73 HA 1
   ATOM 2168 CB A SER A 166 ? 17.77828 -8.21645 32.30203 0.262 25.11706 C ? A ? 73 CB 1
   ATOM 2169 OG A SER A 166 ? 18.99761 -7.56814 31.97298 0.262 26.76770 O ? A ? 73 OG 1
   ATOM 2170 HB2 A SER A 166 ? 17.11280 -7.54790 32.52803 0.262 30.17732 H ? A ? 73 HB2 1
   ATOM 2171 HB3 A SER A 166 ? 17.92511 -8.80700 33.05741 0.262 30.17732 H ? A ? 73 HB3 1
   ATOM 2172 HG A SER A 166 ? 18.86947 -7.00990 31.35854 0.262 32.15809 H ? A ? 73 HG 1
   ATOM 2173 CB B SER A 166 ? 17.78352 -8.20959 32.29220 0.199 25.05296 C ? A ? 73 CB 1
   ATOM 2174 OG B SER A 166 ? 18.99818 -7.55692 31.95205 0.199 26.76349 O ? A ? 73 OG 1
   ATOM 2175 H B SER A 166 ? 17.13425 -7.32339 30.13902 0.299 29.85100 H ? A ? 73 H 1
   ATOM 2176 HB2 B SER A 166 ? 17.11681 -7.54284 32.51990 0.199 30.10041 H ? A ? 73 HB2 1
   ATOM 2177 HB3 B SER A 166 ? 17.93837 -8.79594 33.04924 0.199 30.10041 H ? A ? 73 HB3 1
   ATOM 2178 HG B SER A 166 ? 18.86589 -7.01110 31.32740 0.199 32.15305 H ? A ? 73 HG 1
   ATOM 2179 CB C SER A 166 ? 17.78244 -8.21444 32.30126 0.333 25.07276 C ? A ? 73 CB 1
   ATOM 2180 OG C SER A 166 ? 16.74479 -7.36412 32.79421 0.333 24.74335 O ? A ? 73 OG 1
   ATOM 2181 H C SER A 166 ? 17.22607 -7.34333 30.10530 0.701 29.85100 H ? A ? 73 H 1
   ATOM 2182 HB2 C SER A 166 ? 18.06163 -8.81675 33.00849 0.333 30.12416 H ? A ? 73 HB2 1
   ATOM 2183 HB3 C SER A 166 ? 18.53140 -7.66807 32.01589 0.333 30.12416 H ? A ? 73 HB3 1
   ATOM 2184 HG C SER A 166 ? 16.70606 -6.66206 32.33463 0.333 29.72887 H ? A ? 73 HG 1
   ATOM 2185 CB D SER A 166 ? 17.77578 -8.21525 32.30087 0.206 25.13026 C ? A ? 73 CB 1
   ATOM 2186 OG D SER A 166 ? 18.97214 -7.52967 31.95925 0.206 26.76280 O ? A ? 73 OG 1
   ATOM 2187 HB2 D SER A 166 ? 17.09614 -7.56751 32.54464 0.207 30.19317 H ? A ? 73 HB2 1
   ATOM 2188 HB3 D SER A 166 ? 17.95120 -8.80902 33.04757 0.207 30.19317 H ? A ? 73 HB3 1
   ATOM 2189 HG D SER A 166 ? 18.81953 -6.97144 31.35040 0.207 32.15221 H ? A ? 73 HG 1
   ATOM 2190 N . GLN A 167 ? 14.91593 -9.30725 31.67986 1.000 21.73673 N ? A ? 74 N 1
   ATOM 2191 CA . GLN A 167 ? 13.78401 -10.07168 32.17981 1.000 22.37853 C ? A ? 74 CA 1
   ATOM 2192 C . GLN A 167 ? 13.29533 -11.13010 31.19967 1.000 21.46549 C ? A ? 74 C 1
   ATOM 2193 O . GLN A 167 ? 12.46882 -11.94701 31.58455 1.000 21.69899 O ? A ? 74 O 1
   ATOM 2194 H . GLN A 167 ? 14.75315 -8.48067 31.50706 1.000 26.12093 H ? A ? 74 H 1
   ATOM 2195 HA . GLN A 167 ? 14.04204 -10.54729 32.98487 1.000 26.89109 H ? A ? 74 HA 1
   ATOM 2196 CB A GLN A 167 ? 12.65566 -9.09719 32.53735 0.582 23.61201 C ? A ? 74 CB 1
   ATOM 2197 CG A GLN A 167 ? 11.53969 -8.98390 31.53184 0.582 22.40373 C ? A ? 74 CG 1
   ATOM 2198 CD A GLN A 167 ? 10.82808 -7.65095 31.61396 0.582 24.52547 C ? A ? 74 CD 1
   ATOM 2199 OE1 A GLN A 167 ? 9.62217 -7.59438 31.87213 0.582 25.82827 O ? A ? 74 OE1 1
   ATOM 2200 NE2 A GLN A 167 ? 11.56834 -6.55723 31.37772 0.582 28.05651 N ? A ? 74 NE2 1
   ATOM 2201 HB2 A GLN A 167 ? 12.25938 -9.38592 33.37430 0.582 28.37126 H ? A ? 74 HB2 1
   ATOM 2202 HB3 A GLN A 167 ? 13.04008 -8.21256 32.64004 0.582 28.37126 H ? A ? 74 HB3 1
   ATOM 2203 HG2 A GLN A 167 ? 11.90591 -9.07636 30.63840 0.582 26.92133 H ? A ? 74 HG2 1
   ATOM 2204 HG3 A GLN A 167 ? 10.88949 -9.68428 31.69799 0.582 26.92133 H ? A ? 74 HG3 1
   ATOM 2205 HE21 A GLN A 167 ? 12.40411 -6.63579 31.19086 0.582 33.70467 H ? A ? 74 HE21 1
   ATOM 2206 HE22 A GLN A 167 ? 11.20708 -5.77759 31.41316 0.582 33.70467 H ? A ? 74 HE22 1
   ATOM 2207 CB B GLN A 167 ? 12.61781 -9.12117 32.49899 0.418 23.59081 C ? A ? 74 CB 1
   ATOM 2208 CG B GLN A 167 ? 12.42671 -7.98880 31.49149 0.418 23.38325 C ? A ? 74 CG 1
   ATOM 2209 CD B GLN A 167 ? 11.40126 -6.94294 31.92410 0.418 26.74057 C ? A ? 74 CD 1
   ATOM 2210 OE1 B GLN A 167 ? 10.29969 -7.28383 32.38566 0.418 24.86919 O ? A ? 74 OE1 1
   ATOM 2211 NE2 B GLN A 167 ? 11.74153 -5.66096 31.74783 0.418 25.86921 N ? A ? 74 NE2 1
   ATOM 2212 HB2 B GLN A 167 ? 11.79632 -9.63658 32.51917 0.418 28.34582 H ? A ? 74 HB2 1
   ATOM 2213 HB3 B GLN A 167 ? 12.77745 -8.71728 33.36633 0.418 28.34582 H ? A ? 74 HB3 1
   ATOM 2214 HG2 B GLN A 167 ? 13.27542 -7.53603 31.36664 0.418 28.09675 H ? A ? 74 HG2 1
   ATOM 2215 HG3 B GLN A 167 ? 12.12568 -8.36715 30.65058 0.418 28.09675 H ? A ? 74 HG3 1
   ATOM 2216 HE21 B GLN A 167 ? 12.50516 -5.46184 31.40604 0.418 31.07991 H ? A ? 74 HE21 1
   ATOM 2217 HE22 B GLN A 167 ? 11.19660 -5.03610 31.97632 0.418 31.07991 H ? A ? 74 HE22 1
   ATOM 2218 N A HIS A 168 ? 13.76926 -11.12562 29.95074 0.069 21.24831 N ? A ? 75 N 1
   ATOM 2219 CA A HIS A 168 ? 13.32728 -12.09548 28.95819 0.069 20.11422 C ? A ? 75 CA 1
   ATOM 2220 C A HIS A 168 ? 14.45885 -12.95234 28.40267 0.069 19.88051 C ? A ? 75 C 1
   ATOM 2221 O A HIS A 168 ? 14.20599 -13.80072 27.54038 0.069 18.69742 O ? A ? 75 O 1
   ATOM 2222 CB A HIS A 168 ? 12.62033 -11.38417 27.79484 0.069 19.03253 C ? A ? 75 CB 1
   ATOM 2223 CG A HIS A 168 ? 11.41008 -10.60746 28.21063 0.069 19.17984 C ? A ? 75 CG 1
   ATOM 2224 ND1 A HIS A 168 ? 10.28880 -11.20904 28.73872 0.069 20.51687 N ? A ? 75 ND1 1
   ATOM 2225 CD2 A HIS A 168 ? 11.14268 -9.28055 28.17061 0.069 20.68070 C ? A ? 75 CD2 1
   ATOM 2226 CE1 A HIS A 168 ? 9.38433 -10.28574 29.01108 0.069 21.15390 C ? A ? 75 CE1 1
   ATOM 2227 NE2 A HIS A 168 ? 9.87925 -9.10560 28.68082 0.069 20.55992 N ? A ? 75 NE2 1
   ATOM 2228 H A HIS A 168 ? 14.35140 -10.56500 29.65676 0.069 25.53483 H ? A ? 75 H 1
   ATOM 2229 HA A HIS A 168 ? 12.68748 -12.68912 29.38145 0.069 24.17391 H ? A ? 75 HA 1
   ATOM 2230 HB2 A HIS A 168 ? 13.24297 -10.76466 27.38323 0.069 22.87589 H ? A ? 75 HB2 1
   ATOM 2231 HB3 A HIS A 168 ? 12.33764 -12.04934 27.14789 0.069 22.87589 H ? A ? 75 HB3 1
   ATOM 2232 HD2 A HIS A 168 ? 11.70850 -8.61266 27.85649 0.069 24.85369 H ? A ? 75 HD2 1
   ATOM 2233 HE1 A HIS A 168 ? 8.54197 -10.43997 29.37377 0.069 25.42154 H ? A ? 75 HE1 1
   ATOM 2234 HE2 A HIS A 168 ? 9.47614 -8.35126 28.77066 0.069 24.70875 H ? A ? 75 HE2 1
   ATOM 2235 N B HIS A 168 ? 13.78415 -11.14153 29.96444 0.931 21.30298 N ? A ? 75 N 1
   ATOM 2236 CA B HIS A 168 ? 13.32917 -12.11079 28.97890 0.931 20.13337 C ? A ? 75 CA 1
   ATOM 2237 C B HIS A 168 ? 14.43932 -13.02663 28.49229 0.931 19.82170 C ? A ? 75 C 1
   ATOM 2238 O B HIS A 168 ? 14.15084 -13.96600 27.75855 0.931 17.97695 O ? A ? 75 O 1
   ATOM 2239 CB B HIS A 168 ? 12.70428 -11.38020 27.79366 0.931 18.84538 C ? A ? 75 CB 1
   ATOM 2240 CG B HIS A 168 ? 11.50396 -10.55397 28.17701 0.931 19.01689 C ? A ? 75 CG 1
   ATOM 2241 ND1 B HIS A 168 ? 10.39423 -11.11178 28.76529 0.931 20.42513 N ? A ? 75 ND1 1
   ATOM 2242 CD2 B HIS A 168 ? 11.24792 -9.23124 28.06397 0.931 20.65418 C ? A ? 75 CD2 1
   ATOM 2243 CE1 B HIS A 168 ? 9.49118 -10.17479 28.97038 0.931 21.24015 C ? A ? 75 CE1 1
   ATOM 2244 NE2 B HIS A 168 ? 10.00072 -9.02006 28.58429 0.931 20.37577 N ? A ? 75 NE2 1
   ATOM 2245 H B HIS A 168 ? 14.38185 -10.59584 29.67364 0.931 25.60042 H ? A ? 75 H 1
   ATOM 2246 HA B HIS A 168 ? 12.64145 -12.67476 29.36604 0.931 24.19690 H ? A ? 75 HA 1
   ATOM 2247 HB2 B HIS A 168 ? 13.36552 -10.78548 27.40639 0.931 22.65130 H ? A ? 75 HB2 1
   ATOM 2248 HB3 B HIS A 168 ? 12.41989 -12.03363 27.13559 0.931 22.65130 H ? A ? 75 HB3 1
   ATOM 2249 HD2 B HIS A 168 ? 11.81252 -8.58732 27.70134 0.931 24.82187 H ? A ? 75 HD2 1
   ATOM 2250 HE1 B HIS A 168 ? 8.64160 -10.30451 29.32574 0.931 25.52503 H ? A ? 75 HE1 1
   ATOM 2251 HE2 B HIS A 168 ? 9.61062 -8.25641 28.64950 0.931 24.48778 H ? A ? 75 HE2 1
   ATOM 2252 N . MET A 169 ? 15.68625 -12.76300 28.87255 1.000 20.09579 N ? A ? 76 N 1
   ATOM 2253 CA . MET A 169 ? 16.83808 -13.48555 28.34471 1.000 20.90546 C ? A ? 76 CA 1
   ATOM 2254 C . MET A 169 ? 16.71218 -15.00034 28.46250 1.000 19.04444 C ? A ? 76 C 1
   ATOM 2255 O . MET A 169 ? 17.18754 -15.73231 27.58940 1.000 17.71506 O ? A ? 76 O 1
   ATOM 2256 CB . MET A 169 ? 18.05172 -13.01278 29.11195 1.000 21.31403 C ? A ? 76 CB 1
   ATOM 2257 CG . MET A 169 ? 19.30863 -12.79664 28.31560 1.000 26.92568 C ? A ? 76 CG 1
   ATOM 2258 SD . MET A 169 ? 20.37048 -11.87389 29.46728 1.000 32.95684 S ? A ? 76 SD 1
   ATOM 2259 CE . MET A 169 ? 20.38584 -10.24459 28.75009 1.000 29.71104 C ? A ? 76 CE 1
   ATOM 2260 HA . MET A 169 ? 16.92371 -13.28546 27.39944 1.000 25.12340 H ? A ? 76 HA 1
   ATOM 2261 HB2 . MET A 169 ? 17.83173 -12.16602 29.53086 1.000 25.61369 H ? A ? 76 HB2 1
   ATOM 2262 HB3 . MET A 169 ? 18.25569 -13.67544 29.79032 1.000 25.61369 H ? A ? 76 HB3 1
   ATOM 2263 HG2 . MET A 169 ? 19.72211 -13.64011 28.07375 1.000 32.34766 H ? A ? 76 HG2 1
   ATOM 2264 HG3 . MET A 169 ? 19.13505 -12.27168 27.51860 1.000 32.34766 H ? A ? 76 HG3 1
   ATOM 2265 HE1 . MET A 169 ? 21.02041 -9.69273 29.23347 1.000 35.69010 H ? A ? 76 HE1 1
   ATOM 2266 HE2 . MET A 169 ? 20.64831 -10.31199 27.81871 1.000 35.69010 H ? A ? 76 HE2 1
   ATOM 2267 HE3 . MET A 169 ? 19.49696 -9.86197 28.81639 1.000 35.69010 H ? A ? 76 HE3 1
   ATOM 2268 H A MET A 169 ? 15.88159 -12.21435 29.50534 0.069 24.15180 H ? A ? 76 H 1
   ATOM 2269 H B MET A 169 ? 15.89754 -12.15841 29.44650 0.931 24.15180 H ? A ? 76 H 1
   ATOM 2270 N B THR A 170 ? 16.10328 -15.49955 29.53354 0.608 20.44455 N ? A ? 77 N 1
   ATOM 2271 CA B THR A 170 ? 16.02719 -16.94985 29.73510 0.608 20.49678 C ? A ? 77 CA 1
   ATOM 2272 C B THR A 170 ? 14.83824 -17.61505 29.03363 0.608 19.74966 C ? A ? 77 C 1
   ATOM 2273 O B THR A 170 ? 14.60452 -18.81605 29.23130 0.608 20.75218 O ? A ? 77 O 1
   ATOM 2274 CB B THR A 170 ? 16.00848 -17.29185 31.23489 0.608 22.60858 C ? A ? 77 CB 1
   ATOM 2275 OG1 B THR A 170 ? 14.76496 -16.90447 31.83571 0.608 22.22711 O ? A ? 77 OG1 1
   ATOM 2276 CG2 B THR A 170 ? 17.14609 -16.61206 31.98535 0.608 22.19383 C ? A ? 77 CG2 1
   ATOM 2277 H B THR A 170 ? 15.73146 -15.02871 30.14971 0.608 24.57031 H ? A ? 77 H 1
   ATOM 2278 HA B THR A 170 ? 16.83243 -17.33358 29.35401 0.608 24.63298 H ? A ? 77 HA 1
   ATOM 2279 HB B THR A 170 ? 16.11931 -18.25219 31.31474 0.608 27.16715 H ? A ? 77 HB 1
   ATOM 2280 HG1 B THR A 170 ? 14.77503 -17.08175 32.65673 0.608 26.70938 H ? A ? 77 HG1 1
   ATOM 2281 HG21 B THR A 170 ? 17.16337 -16.91485 32.90672 0.608 26.66945 H ? A ? 77 HG21 1
   ATOM 2282 HG22 B THR A 170 ? 17.99455 -16.82718 31.56734 0.608 26.66945 H ? A ? 77 HG22 1
   ATOM 2283 HG23 B THR A 170 ? 17.02380 -15.64988 31.97244 0.608 26.66945 H ? A ? 77 HG23 1
   ATOM 2284 N C THR A 170 ? 16.05966 -15.44688 29.52744 0.392 20.42983 N ? A ? 77 N 1
   ATOM 2285 CA C THR A 170 ? 15.93070 -16.87304 29.79577 0.392 20.50834 C ? A ? 77 CA 1
   ATOM 2286 C C THR A 170 ? 14.95422 -17.57624 28.86842 0.392 19.77359 C ? A ? 77 C 1
   ATOM 2287 O C THR A 170 ? 15.07208 -18.79233 28.67884 0.392 20.45520 O ? A ? 77 O 1
   ATOM 2288 CB C THR A 170 ? 15.50433 -17.03558 31.25013 0.392 22.65690 C ? A ? 77 CB 1
   ATOM 2289 OG1 C THR A 170 ? 14.50821 -16.04733 31.54089 0.392 22.97751 O ? A ? 77 OG1 1
   ATOM 2290 CG2 C THR A 170 ? 16.68497 -16.83617 32.18099 0.392 22.17873 C ? A ? 77 CG2 1
   ATOM 2291 H C THR A 170 ? 15.68061 -14.94396 30.11309 0.392 24.55265 H ? A ? 77 H 1
   ATOM 2292 HA C THR A 170 ? 16.78536 -17.31080 29.65860 0.392 24.64686 H ? A ? 77 HA 1
   ATOM 2293 HB C THR A 170 ? 15.15279 -17.92772 31.39639 0.392 27.22513 H ? A ? 77 HB 1
   ATOM 2294 HG1 C THR A 170 ? 13.88799 -16.08970 30.97598 0.392 27.60987 H ? A ? 77 HG1 1
   ATOM 2295 HG21 C THR A 170 ? 16.39811 -16.92160 33.10366 0.392 26.65133 H ? A ? 77 HG21 1
   ATOM 2296 HG22 C THR A 170 ? 17.36626 -17.50254 32.00017 0.392 26.65133 H ? A ? 77 HG22 1
   ATOM 2297 HG23 C THR A 170 ? 17.06533 -15.95352 32.05002 0.392 26.65133 H ? A ? 77 HG23 1
   ATOM 2298 N B GLU A 171 ? 14.09175 -16.88372 28.20618 0.608 19.09042 N ? A ? 78 N 1
   ATOM 2299 CA B GLU A 171 ? 12.98364 -17.45568 27.43792 0.608 18.65463 C ? A ? 78 CA 1
   ATOM 2300 C B GLU A 171 ? 13.44767 -17.70489 26.00745 0.608 18.14850 C ? A ? 78 C 1
   ATOM 2301 O B GLU A 171 ? 13.94602 -16.79112 25.34299 0.608 16.71236 O ? A ? 78 O 1
   ATOM 2302 CB B GLU A 171 ? 11.77092 -16.52755 27.42493 0.608 18.99167 C ? A ? 78 CB 1
   ATOM 2303 CG B GLU A 171 ? 10.55864 -17.09030 26.66594 0.608 19.48722 C ? A ? 78 CG 1
   ATOM 2304 CD B GLU A 171 ? 9.28889 -16.23092 26.78186 0.608 21.14607 C ? A ? 78 CD 1
   ATOM 2305 OE1 B GLU A 171 ? 9.12031 -15.47124 27.77623 0.608 21.53251 O ? A ? 78 OE1 1
   ATOM 2306 OE2 B GLU A 171 ? 8.44019 -16.32656 25.87648 0.608 18.64522 O ? A ? 78 OE2 1
   ATOM 2307 H B GLU A 171 ? 14.20876 -16.04257 28.07063 0.608 22.94535 H ? A ? 78 H 1
   ATOM 2308 HA B GLU A 171 ? 12.71682 -18.29537 27.84367 0.608 22.42241 H ? A ? 78 HA 1
   ATOM 2309 HB2 B GLU A 171 ? 11.49541 -16.36375 28.34045 0.608 22.82685 H ? A ? 78 HB2 1
   ATOM 2310 HB3 B GLU A 171 ? 12.02321 -15.69287 27.00002 0.608 22.82685 H ? A ? 78 HB3 1
   ATOM 2311 HG2 B GLU A 171 ? 10.78437 -17.15570 25.72483 0.608 23.42152 H ? A ? 78 HG2 1
   ATOM 2312 HG3 B GLU A 171 ? 10.35170 -17.96960 27.01935 0.608 23.42152 H ? A ? 78 HG3 1
   ATOM 2313 N C GLU A 171 ? 13.99808 -16.85743 28.29058 0.392 19.14036 N ? A ? 78 N 1
   ATOM 2314 CA C GLU A 171 ? 12.99483 -17.48939 27.44370 0.392 18.64112 C ? A ? 78 CA 1
   ATOM 2315 C C GLU A 171 ? 13.58142 -17.79204 26.07318 0.392 18.11403 C ? A ? 78 C 1
   ATOM 2316 O C GLU A 171 ? 14.36946 -17.01125 25.52629 0.392 16.90359 O ? A ? 78 O 1
   ATOM 2317 CB C GLU A 171 ? 11.77047 -16.59502 27.28985 0.392 18.95524 C ? A ? 78 CB 1
   ATOM 2318 CG C GLU A 171 ? 10.70473 -17.15428 26.36026 0.392 19.39791 C ? A ? 78 CG 1
   ATOM 2319 CD C GLU A 171 ? 9.49981 -16.22647 26.20814 0.392 19.63570 C ? A ? 78 CD 1
   ATOM 2320 OE1 C GLU A 171 ? 9.16328 -15.48545 27.16250 0.392 21.28166 O ? A ? 78 OE1 1
   ATOM 2321 OE2 C GLU A 171 ? 8.87892 -16.24922 25.13532 0.392 18.62177 O ? A ? 78 OE2 1
   ATOM 2322 H C GLU A 171 ? 13.90913 -16.00602 28.37298 0.392 23.00528 H ? A ? 78 H 1
   ATOM 2323 HA C GLU A 171 ? 12.70926 -18.32028 27.85477 0.392 22.40620 H ? A ? 78 HA 1
   ATOM 2324 HB2 C GLU A 171 ? 11.36489 -16.47137 28.16227 0.392 22.78314 H ? A ? 78 HB2 1
   ATOM 2325 HB3 C GLU A 171 ? 12.05422 -15.73941 26.93163 0.392 22.78314 H ? A ? 78 HB3 1
   ATOM 2326 HG2 C GLU A 171 ? 11.09196 -17.28819 25.48104 0.392 23.31434 H ? A ? 78 HG2 1
   ATOM 2327 HG3 C GLU A 171 ? 10.38835 -17.99955 26.71567 0.392 23.31434 H ? A ? 78 HG3 1
   ATOM 2328 N B VAL A 172 ? 13.27225 -18.93907 25.54012 0.608 16.80422 N ? A ? 79 N 1
   ATOM 2329 CA B VAL A 172 ? 13.66290 -19.28537 24.19021 0.608 16.13804 C ? A ? 79 CA 1
   ATOM 2330 C B VAL A 172 ? 12.87274 -18.45962 23.19104 0.608 15.78018 C ? A ? 79 C 1
   ATOM 2331 O B VAL A 172 ? 11.65438 -18.29551 23.32725 0.608 16.24381 O ? A ? 79 O 1
   ATOM 2332 CB B VAL A 172 ? 13.46605 -20.79299 23.96986 0.608 16.38887 C ? A ? 79 CB 1
   ATOM 2333 CG1 B VAL A 172 ? 13.62227 -21.12409 22.51385 0.608 18.08719 C ? A ? 79 CG1 1
   ATOM 2334 CG2 B VAL A 172 ? 14.44235 -21.57422 24.87076 0.608 18.04386 C ? A ? 79 CG2 1
   ATOM 2335 H B VAL A 172 ? 12.92959 -19.58839 25.98797 0.608 20.20192 H ? A ? 79 H 1
   ATOM 2336 HA B VAL A 172 ? 14.60073 -19.07222 24.06398 0.608 19.40251 H ? A ? 79 HA 1
   ATOM 2337 HB B VAL A 172 ? 12.56839 -21.06294 24.21934 0.608 19.70349 H ? A ? 79 HB 1
   ATOM 2338 HG11 B VAL A 172 ? 13.65199 -22.08812 22.41063 0.608 21.74148 H ? A ? 79 HG11 1
   ATOM 2339 HG12 B VAL A 172 ? 12.86674 -20.76220 22.02486 0.608 21.74148 H ? A ? 79 HG12 1
   ATOM 2340 HG13 B VAL A 172 ? 14.44666 -20.73088 22.18726 0.608 21.74148 H ? A ? 79 HG13 1
   ATOM 2341 HG21 B VAL A 172 ? 14.35384 -22.52213 24.68492 0.608 21.68948 H ? A ? 79 HG21 1
   ATOM 2342 HG22 B VAL A 172 ? 15.34816 -21.28324 24.68169 0.608 21.68948 H ? A ? 79 HG22 1
   ATOM 2343 HG23 B VAL A 172 ? 14.22523 -21.39753 25.79949 0.608 21.68948 H ? A ? 79 HG23 1
   ATOM 2344 N C VAL A 172 ? 13.17895 -18.93591 25.52581 0.392 16.81468 N ? A ? 79 N 1
   ATOM 2345 CA C VAL A 172 ? 13.59628 -19.32953 24.19475 0.392 16.18417 C ? A ? 79 CA 1
   ATOM 2346 C C VAL A 172 ? 12.86236 -18.48930 23.16164 0.392 15.85060 C ? A ? 79 C 1
   ATOM 2347 O C VAL A 172 ? 11.64574 -18.28468 23.25877 0.392 16.28530 O ? A ? 79 O 1
   ATOM 2348 CB C VAL A 172 ? 13.33155 -20.82821 23.98766 0.392 16.48087 C ? A ? 79 CB 1
   ATOM 2349 CG1 C VAL A 172 ? 13.66260 -21.21614 22.58129 0.392 18.06935 C ? A ? 79 CG1 1
   ATOM 2350 CG2 C VAL A 172 ? 14.11220 -21.64129 25.01767 0.392 18.00233 C ? A ? 79 CG2 1
   ATOM 2351 H C VAL A 172 ? 12.65991 -19.50300 25.91131 0.392 20.21446 H ? A ? 79 H 1
   ATOM 2352 HA C VAL A 172 ? 14.54674 -19.16476 24.09281 0.392 19.45786 H ? A ? 79 HA 1
   ATOM 2353 HB C VAL A 172 ? 12.39151 -21.02596 24.12230 0.392 19.81389 H ? A ? 79 HB 1
   ATOM 2354 HG11 C VAL A 172 ? 13.64794 -22.18331 22.50870 0.392 21.72007 H ? A ? 79 HG11 1
   ATOM 2355 HG12 C VAL A 172 ? 13.00364 -20.82955 21.98361 0.392 21.72007 H ? A ? 79 HG12 1
   ATOM 2356 HG13 C VAL A 172 ? 14.54588 -20.88125 22.36091 0.392 21.72007 H ? A ? 79 HG13 1
   ATOM 2357 HG21 C VAL A 172 ? 14.01311 -22.58492 24.81603 0.392 21.63965 H ? A ? 79 HG21 1
   ATOM 2358 HG22 C VAL A 172 ? 15.04819 -21.39034 24.97452 0.392 21.63965 H ? A ? 79 HG22 1
   ATOM 2359 HG23 C VAL A 172 ? 13.75969 -21.45312 25.90153 0.392 21.63965 H ? A ? 79 HG23 1
   ATOM 2360 N B VAL A 173 ? 13.57615 -17.89580 22.20149 0.608 15.11533 N ? A ? 80 N 1
   ATOM 2361 CA B VAL A 173 ? 12.93704 -17.13795 21.12544 0.608 14.26983 C ? A ? 80 CA 1
   ATOM 2362 C B VAL A 173 ? 12.39754 -18.12532 20.10105 0.608 14.82702 C ? A ? 80 C 1
   ATOM 2363 O B VAL A 173 ? 13.16608 -18.90404 19.52435 0.608 14.15429 O ? A ? 80 O 1
   ATOM 2364 CB B VAL A 173 ? 13.92676 -16.16143 20.46600 0.608 14.06616 C ? A ? 80 CB 1
   ATOM 2365 CG1 B VAL A 173 ? 13.20448 -15.34337 19.40004 0.608 14.16785 C ? A ? 80 CG1 1
   ATOM 2366 CG2 B VAL A 173 ? 14.58781 -15.24730 21.49115 0.608 14.57953 C ? A ? 80 CG2 1
   ATOM 2367 H B VAL A 173 ? 14.43226 -17.93978 22.13263 0.608 18.17525 H ? A ? 80 H 1
   ATOM 2368 HA B VAL A 173 ? 12.19875 -16.62634 21.49163 0.608 17.16065 H ? A ? 80 HA 1
   ATOM 2369 HB B VAL A 173 ? 14.63601 -16.67430 20.04787 0.608 16.91624 H ? A ? 80 HB 1
   ATOM 2370 HG11 B VAL A 173 ? 13.77880 -14.61407 19.11864 0.608 17.03827 H ? A ? 80 HG11 1
   ATOM 2371 HG12 B VAL A 173 ? 13.00368 -15.91692 18.64399 0.608 17.03827 H ? A ? 80 HG12 1
   ATOM 2372 HG13 B VAL A 173 ? 12.38241 -14.99106 19.77550 0.608 17.03827 H ? A ? 80 HG13 1
   ATOM 2373 HG21 B VAL A 173 ? 15.33473 -14.79144 21.07258 0.608 17.53228 H ? A ? 80 HG21 1
   ATOM 2374 HG22 B VAL A 173 ? 13.93688 -14.59893 21.80229 0.608 17.53228 H ? A ? 80 HG22 1
   ATOM 2375 HG23 B VAL A 173 ? 14.90266 -15.78338 22.23572 0.608 17.53228 H ? A ? 80 HG23 1
   ATOM 2376 N C VAL A 173 ? 13.60693 -17.97968 22.17866 0.392 15.13193 N ? A ? 80 N 1
   ATOM 2377 CA C VAL A 173 ? 13.03388 -17.21562 21.07191 0.392 14.36334 C ? A ? 80 CA 1
   ATOM 2378 C C VAL A 173 ? 12.45478 -18.19894 20.06625 0.392 14.89120 C ? A ? 80 C 1
   ATOM 2379 O C VAL A 173 ? 13.18856 -19.01819 19.50005 0.392 14.25509 O ? A ? 80 O 1
   ATOM 2380 CB C VAL A 173 ? 14.10113 -16.32157 20.41566 0.392 14.14645 C ? A ? 80 CB 1
   ATOM 2381 CG1 C VAL A 173 ? 13.54412 -15.64426 19.17913 0.392 14.21931 C ? A ? 80 CG1 1
   ATOM 2382 CG2 C VAL A 173 ? 14.64414 -15.29362 21.40158 0.392 14.59214 C ? A ? 80 CG2 1
   ATOM 2383 H C VAL A 173 ? 14.46133 -18.06468 22.13001 0.392 18.19517 H ? A ? 80 H 1
   ATOM 2384 HA C VAL A 173 ? 12.31815 -16.64966 21.40105 0.392 17.27287 H ? A ? 80 HA 1
   ATOM 2385 HB C VAL A 173 ? 14.84369 -16.88301 20.14310 0.392 17.01259 H ? A ? 80 HB 1
   ATOM 2386 HG11 C VAL A 173 ? 14.09658 -14.87666 18.96356 0.392 17.10003 H ? A ? 80 HG11 1
   ATOM 2387 HG12 C VAL A 173 ? 13.55265 -16.27528 18.44249 0.392 17.10003 H ? A ? 80 HG12 1
   ATOM 2388 HG13 C VAL A 173 ? 12.63499 -15.35754 19.35856 0.392 17.10003 H ? A ? 80 HG13 1
   ATOM 2389 HG21 C VAL A 173 ? 15.32468 -14.76159 20.96032 0.392 17.54743 H ? A ? 80 HG21 1
   ATOM 2390 HG22 C VAL A 173 ? 13.91690 -14.72286 21.69529 0.392 17.54743 H ? A ? 80 HG22 1
   ATOM 2391 HG23 C VAL A 173 ? 15.02834 -15.75751 22.16191 0.392 17.54743 H ? A ? 80 HG23 1
   ATOM 2392 N B ARG A 174 ? 11.07635 -18.07132 19.84565 0.608 14.85329 N ? A ? 81 N 1
   ATOM 2393 CA B ARG A 174 ? 10.41691 -19.01010 18.95807 0.608 15.84989 C ? A ? 81 CA 1
   ATOM 2394 C B ARG A 174 ? 9.50067 -18.27893 17.98258 0.608 16.74334 C ? A ? 81 C 1
   ATOM 2395 O B ARG A 174 ? 9.05218 -17.15337 18.23408 0.608 14.87712 O ? A ? 81 O 1
   ATOM 2396 CB B ARG A 174 ? 9.54514 -20.03886 19.71925 0.608 18.74477 C ? A ? 81 CB 1
   ATOM 2397 CG B ARG A 174 ? 9.93236 -20.29370 21.18105 0.608 19.75946 C ? A ? 81 CG 1
   ATOM 2398 CD B ARG A 174 ? 8.97400 -21.31107 21.83689 0.608 20.42700 C ? A ? 81 CD 1
   ATOM 2399 NE B ARG A 174 ? 9.66075 -22.17498 22.78907 0.608 21.21345 N ? A ? 81 NE 1
   ATOM 2400 CZ B ARG A 174 ? 10.32947 -23.27321 22.44663 0.608 21.92801 C ? A ? 81 CZ 1
   ATOM 2401 NH1 B ARG A 174 ? 10.39763 -23.68169 21.19259 0.608 22.85048 N ? A ? 81 NH1 1
   ATOM 2402 NH2 B ARG A 174 ? 10.96894 -23.96372 23.38030 0.608 21.42796 N ? A ? 81 NH2 1
   ATOM 2403 H B ARG A 174 ? 10.54523 -17.48677 20.18597 0.608 17.86080 H ? A ? 81 H 1
   ATOM 2404 HA B ARG A 174 ? 11.11559 -19.47089 18.46773 0.608 19.05672 H ? A ? 81 HA 1
   ATOM 2405 HB2 B ARG A 174 ? 8.62868 -19.72109 19.71640 0.608 22.53057 H ? A ? 81 HB2 1
   ATOM 2406 HB3 B ARG A 174 ? 9.60316 -20.88844 19.25476 0.608 22.53057 H ? A ? 81 HB3 1
   ATOM 2407 HG2 B ARG A 174 ? 10.83315 -20.65150 21.21930 0.608 23.74821 H ? A ? 81 HG2 1
   ATOM 2408 HG3 B ARG A 174 ? 9.88435 -19.46204 21.67799 0.608 23.74821 H ? A ? 81 HG3 1
   ATOM 2409 HD2 B ARG A 174 ? 8.27638 -20.83221 22.31115 0.608 24.54925 H ? A ? 81 HD2 1
   ATOM 2410 HD3 B ARG A 174 ? 8.58278 -21.87070 21.14793 0.608 24.54925 H ? A ? 81 HD3 1
   ATOM 2411 HE B ARG A 174 ? 9.63203 -21.96220 23.62184 0.608 25.49300 H ? A ? 81 HE 1
   ATOM 2412 HH11 B ARG A 174 ? 10.00361 -23.23444 20.57265 0.608 27.45743 H ? A ? 81 HH11 1
   ATOM 2413 HH12 B ARG A 174 ? 10.83604 -24.39493 20.99590 0.608 27.45743 H ? A ? 81 HH12 1
   ATOM 2414 HH21 B ARG A 174 ? 10.94921 -23.70073 24.19887 0.608 25.75041 H ? A ? 81 HH21 1
   ATOM 2415 HH22 B ARG A 174 ? 11.40351 -24.67466 23.16743 0.608 25.75041 H ? A ? 81 HH22 1
   ATOM 2416 N C ARG A 174 ? 11.13445 -18.10990 19.82400 0.392 15.07940 N ? A ? 81 N 1
   ATOM 2417 CA C ARG A 174 ? 10.45694 -19.03592 18.92955 0.392 15.82975 C ? A ? 81 CA 1
   ATOM 2418 C C ARG A 174 ? 9.50978 -18.29531 17.98889 0.392 16.77650 C ? A ? 81 C 1
   ATOM 2419 O C ARG A 174 ? 9.05673 -17.17736 18.26827 0.392 14.79536 O ? A ? 81 O 1
   ATOM 2420 CB C ARG A 174 ? 9.62692 -20.09275 19.68741 0.392 18.71663 C ? A ? 81 CB 1
   ATOM 2421 CG C ARG A 174 ? 10.40458 -21.09968 20.53324 0.392 19.27176 C ? A ? 81 CG 1
   ATOM 2422 CD C ARG A 174 ? 9.42319 -22.08616 21.22484 0.392 21.05226 C ? A ? 81 CD 1
   ATOM 2423 NE C ARG A 174 ? 10.04763 -22.86756 22.29189 0.392 22.79423 N ? A ? 81 NE 1
   ATOM 2424 CZ C ARG A 174 ? 10.20572 -22.44615 23.54168 0.392 21.00367 C ? A ? 81 CZ 1
   ATOM 2425 NH1 C ARG A 174 ? 9.82318 -21.23683 23.91816 0.392 22.21431 N ? A ? 81 NH1 1
   ATOM 2426 NH2 C ARG A 174 ? 10.77698 -23.25282 24.43233 0.392 21.47765 N ? A ? 81 NH2 1
   ATOM 2427 H C ARG A 174 ? 10.61806 -17.51664 20.17184 0.392 18.13213 H ? A ? 81 H 1
   ATOM 2428 HA C ARG A 174 ? 11.14625 -19.47551 18.40752 0.392 19.03255 H ? A ? 81 HA 1
   ATOM 2429 HB2 C ARG A 174 ? 9.02227 -19.62693 20.28600 0.392 22.49681 H ? A ? 81 HB2 1
   ATOM 2430 HB3 C ARG A 174 ? 9.12098 -20.60170 19.03480 0.392 22.49681 H ? A ? 81 HB3 1
   ATOM 2431 HG2 C ARG A 174 ? 11.00669 -21.60657 19.96630 0.392 23.16296 H ? A ? 81 HG2 1
   ATOM 2432 HG3 C ARG A 174 ? 10.90833 -20.63162 21.21738 0.392 23.16296 H ? A ? 81 HG3 1
   ATOM 2433 HD2 C ARG A 174 ? 8.69213 -21.58132 21.61419 0.392 25.29957 H ? A ? 81 HD2 1
   ATOM 2434 HD3 C ARG A 174 ? 9.08186 -22.70669 20.56202 0.392 25.29957 H ? A ? 81 HD3 1
   ATOM 2435 HE C ARG A 174 ? 10.33246 -23.65514 22.09648 0.392 27.38993 H ? A ? 81 HE 1
   ATOM 2436 HH11 C ARG A 174 ? 9.46260 -20.70305 23.34837 0.392 26.69402 H ? A ? 81 HH11 1
   ATOM 2437 HH12 C ARG A 174 ? 9.93509 -20.98456 24.73268 0.392 26.69402 H ? A ? 81 HH12 1
   ATOM 2438 HH21 C ARG A 174 ? 11.03906 -24.03715 24.19623 0.392 25.81003 H ? A ? 81 HH21 1
   ATOM 2439 HH22 C ARG A 174 ? 10.88413 -22.98989 25.24411 0.392 25.81003 H ? A ? 81 HH22 1
   ATOM 2440 N . ARG A 175 ? 9.20577 -18.95341 16.86896 1.000 16.36648 N ? A ? 82 N 1
   ATOM 2441 CA . ARG A 175 ? 8.13506 -18.52277 15.97853 1.000 16.60152 C ? A ? 82 CA 1
   ATOM 2442 C . ARG A 175 ? 6.80970 -18.46516 16.73153 1.000 17.57605 C ? A ? 82 C 1
   ATOM 2443 O . ARG A 175 ? 6.51384 -19.32185 17.56739 1.000 16.53140 O ? A ? 82 O 1
   ATOM 2444 HA . ARG A 175 ? 8.33694 -17.63822 15.63544 1.000 19.95867 H ? A ? 82 HA 1
   ATOM 2445 CB A ARG A 175 ? 8.00437 -19.51402 14.81359 0.629 17.71282 C ? A ? 82 CB 1
   ATOM 2446 CG A ARG A 175 ? 7.12009 -19.11113 13.66850 0.629 18.90564 C ? A ? 82 CG 1
   ATOM 2447 CD A ARG A 175 ? 7.99036 -18.61840 12.56366 0.629 17.87398 C ? A ? 82 CD 1
   ATOM 2448 NE A ARG A 175 ? 7.31141 -18.43045 11.29365 0.629 19.81604 N ? A ? 82 NE 1
   ATOM 2449 CZ A ARG A 175 ? 7.10441 -19.38618 10.39550 0.629 21.15370 C ? A ? 82 CZ 1
   ATOM 2450 NH1 A ARG A 175 ? 7.38732 -20.65225 10.65126 0.629 19.12790 N ? A ? 82 NH1 1
   ATOM 2451 NH2 A ARG A 175 ? 6.61725 -19.05813 9.20336 0.629 22.32064 N ? A ? 82 NH2 1
   ATOM 2452 HB2 A ARG A 175 ? 8.89002 -19.66256 14.44692 0.629 21.29224 H ? A ? 82 HB2 1
   ATOM 2453 HB3 A ARG A 175 ? 7.64781 -20.34427 15.16635 0.629 21.29224 H ? A ? 82 HB3 1
   ATOM 2454 HG2 A ARG A 175 ? 6.60911 -19.87420 13.35620 0.629 22.72363 H ? A ? 82 HG2 1
   ATOM 2455 HG3 A ARG A 175 ? 6.52017 -18.40022 13.94349 0.629 22.72363 H ? A ? 82 HG3 1
   ATOM 2456 HD2 A ARG A 175 ? 8.36428 -17.76198 12.82371 0.629 21.48563 H ? A ? 82 HD2 1
   ATOM 2457 HD3 A ARG A 175 ? 8.70223 -19.26168 12.42109 0.629 21.48563 H ? A ? 82 HD3 1
   ATOM 2458 HE A ARG A 175 ? 7.02203 -17.64175 11.10973 0.629 23.81610 H ? A ? 82 HE 1
   ATOM 2459 HH11 A ARG A 175 ? 7.71404 -20.87399 11.41525 0.629 22.99033 H ? A ? 82 HH11 1
   ATOM 2460 HH12 A ARG A 175 ? 7.24459 -21.25396 10.05363 0.629 22.99033 H ? A ? 82 HH12 1
   ATOM 2461 HH21 A ARG A 175 ? 6.44057 -18.23616 9.02240 0.629 26.82162 H ? A ? 82 HH21 1
   ATOM 2462 HH22 A ARG A 175 ? 6.47867 -19.66782 8.61287 0.629 26.82162 H ? A ? 82 HH22 1
   ATOM 2463 CB B ARG A 175 ? 8.02017 -19.47084 14.79559 0.371 17.63701 C ? A ? 82 CB 1
   ATOM 2464 CG B ARG A 175 ? 7.87758 -18.75170 13.48418 0.371 17.81420 C ? A ? 82 CG 1
   ATOM 2465 CD B ARG A 175 ? 8.04367 -19.70503 12.35593 0.371 18.83520 C ? A ? 82 CD 1
   ATOM 2466 NE B ARG A 175 ? 7.59188 -19.13408 11.10270 0.371 20.65421 N ? A ? 82 NE 1
   ATOM 2467 CZ B ARG A 175 ? 7.38799 -19.84422 10.00309 0.371 20.55095 C ? A ? 82 CZ 1
   ATOM 2468 NH1 B ARG A 175 ? 7.54283 -21.15430 9.99373 0.371 20.37745 N ? A ? 82 NH1 1
   ATOM 2469 NH2 B ARG A 175 ? 7.03143 -19.22243 8.88371 0.371 21.41428 N ? A ? 82 NH2 1
   ATOM 2470 H B ARG A 175 ? 9.61300 -19.66460 16.60824 0.608 19.67663 H ? A ? 82 H 1
   ATOM 2471 HB2 B ARG A 175 ? 8.81924 -20.01900 14.75195 0.371 21.20126 H ? A ? 82 HB2 1
   ATOM 2472 HB3 B ARG A 175 ? 7.23867 -20.03259 14.91635 0.371 21.20126 H ? A ? 82 HB3 1
   ATOM 2473 HG2 B ARG A 175 ? 6.99577 -18.35188 13.42545 0.371 21.41389 H ? A ? 82 HG2 1
   ATOM 2474 HG3 B ARG A 175 ? 8.55872 -18.06478 13.41294 0.371 21.41389 H ? A ? 82 HG3 1
   ATOM 2475 HD2 B ARG A 175 ? 8.98185 -19.93423 12.26541 0.371 22.63910 H ? A ? 82 HD2 1
   ATOM 2476 HD3 B ARG A 175 ? 7.52247 -20.50395 12.53197 0.371 22.63910 H ? A ? 82 HD3 1
   ATOM 2477 HE B ARG A 175 ? 7.44809 -18.28677 11.07115 0.371 24.82190 H ? A ? 82 HE 1
   ATOM 2478 HH11 B ARG A 175 ? 7.78074 -21.56431 10.71128 0.371 24.48980 H ? A ? 82 HH11 1
   ATOM 2479 HH12 B ARG A 175 ? 7.40585 -21.59832 9.27007 0.371 24.48980 H ? A ? 82 HH12 1
   ATOM 2480 HH21 B ARG A 175 ? 6.93536 -18.36783 8.87842 0.371 25.73399 H ? A ? 82 HH21 1
   ATOM 2481 HH22 B ARG A 175 ? 6.89679 -19.67473 8.16475 0.371 25.73399 H ? A ? 82 HH22 1
   ATOM 2482 H C ARG A 175 ? 9.61159 -19.66235 16.60006 0.392 19.67663 H ? A ? 82 H 1
   ATOM 2483 N . CYS A 176 ? 6.00593 -17.45292 16.42630 1.000 15.53991 N ? A ? 83 N 1
   ATOM 2484 CA . CYS A 176 ? 4.69360 -17.37953 17.05022 1.000 15.74868 C ? A ? 83 CA 1
   ATOM 2485 C . CYS A 176 ? 3.76980 -18.48271 16.51335 1.000 17.53149 C ? A ? 83 C 1
   ATOM 2486 O . CYS A 176 ? 3.97281 -19.01099 15.42717 1.000 16.89243 O ? A ? 83 O 1
   ATOM 2487 CB . CYS A 176 ? 4.04908 -16.01611 16.80304 1.000 15.97712 C ? A ? 83 CB 1
   ATOM 2488 SG . CYS A 176 ? 3.26440 -15.75399 15.13940 1.000 15.15026 S ? A ? 83 SG 1
   ATOM 2489 H . CYS A 176 ? 6.19176 -16.81662 15.87840 1.000 18.68474 H ? A ? 83 H 1
   ATOM 2490 HA . CYS A 176 ? 4.79847 -17.50146 18.00679 1.000 18.93527 H ? A ? 83 HA 1
   ATOM 2491 HB2 . CYS A 176 ? 3.35452 -15.88728 17.46780 1.000 19.20940 H ? A ? 83 HB2 1
   ATOM 2492 HB3 . CYS A 176 ? 4.73455 -15.33719 16.90356 1.000 19.20940 H ? A ? 83 HB3 1
   ATOM 2493 N . PRO A 177 ? 2.70041 -18.77875 17.23039 1.000 19.09657 N ? A ? 84 N 1
   ATOM 2494 CA . PRO A 177 ? 1.82074 -19.87988 16.79519 1.000 20.64578 C ? A ? 84 CA 1
   ATOM 2495 C . PRO A 177 ? 1.15899 -19.65207 15.44308 1.000 19.21401 C ? A ? 84 C 1
   ATOM 2496 O . PRO A 177 ? 0.96513 -20.60537 14.68753 1.000 19.60600 O ? A ? 84 O 1
   ATOM 2497 CB . PRO A 177 ? 0.79249 -19.96736 17.93147 1.000 22.09211 C ? A ? 84 CB 1
   ATOM 2498 CG . PRO A 177 ? 1.46445 -19.32985 19.11863 1.000 23.40375 C ? A ? 84 CG 1
   ATOM 2499 CD . PRO A 177 ? 2.34199 -18.23626 18.55392 1.000 18.32069 C ? A ? 84 CD 1
   ATOM 2500 HA . PRO A 177 ? 2.33286 -20.70264 16.75388 1.000 24.81179 H ? A ? 84 HA 1
   ATOM 2501 HB2 . PRO A 177 ? -0.01148 -19.48301 17.68663 1.000 26.54739 H ? A ? 84 HB2 1
   ATOM 2502 HB3 . PRO A 177 ? 0.57837 -20.89612 18.11161 1.000 26.54739 H ? A ? 84 HB3 1
   ATOM 2503 HG2 . PRO A 177 ? 0.79462 -18.96003 19.71484 1.000 28.12135 H ? A ? 84 HG2 1
   ATOM 2504 HG3 . PRO A 177 ? 1.99737 -19.99086 19.58762 1.000 28.12135 H ? A ? 84 HG3 1
   ATOM 2505 HD2 . PRO A 177 ? 1.85194 -17.40343 18.46937 1.000 22.02168 H ? A ? 84 HD2 1
   ATOM 2506 HD3 . PRO A 177 ? 3.13084 -18.10281 19.10237 1.000 22.02168 H ? A ? 84 HD3 1
   ATOM 2507 N A HIS A 178 ? 0.78535 -18.40838 15.12628 0.501 17.70211 N ? A ? 85 N 1
   ATOM 2508 CA A HIS A 178 ? 0.17784 -18.12243 13.82734 0.501 19.42275 C ? A ? 85 CA 1
   ATOM 2509 C A HIS A 178 ? 1.14119 -18.43541 12.68195 0.501 20.35392 C ? A ? 85 C 1
   ATOM 2510 O A HIS A 178 ? 0.80733 -19.19051 11.76996 0.501 20.75516 O ? A ? 85 O 1
   ATOM 2511 CB A HIS A 178 ? -0.28473 -16.65417 13.78750 0.501 18.76418 C ? A ? 85 CB 1
   ATOM 2512 CG A HIS A 178 ? -0.51480 -16.12753 12.40936 0.501 19.79987 C ? A ? 85 CG 1
   ATOM 2513 ND1 A HIS A 178 ? -1.41203 -16.70239 11.53112 0.501 22.07486 N ? A ? 85 ND1 1
   ATOM 2514 CD2 A HIS A 178 ? 0.00184 -15.05212 11.76854 0.501 20.32622 C ? A ? 85 CD2 1
   ATOM 2515 CE1 A HIS A 178 ? -1.39958 -16.02778 10.39149 0.501 21.75163 C ? A ? 85 CE1 1
   ATOM 2516 NE2 A HIS A 178 ? -0.54747 -15.02224 10.50957 0.501 20.69074 N ? A ? 85 NE2 1
   ATOM 2517 H A HIS A 178 ? 0.87184 -17.72328 15.63887 0.501 21.27938 H ? A ? 85 H 1
   ATOM 2518 HA A HIS A 178 ? -0.60264 -18.68603 13.70852 0.501 23.34416 H ? A ? 85 HA 1
   ATOM 2519 HB2 A HIS A 178 ? -1.11937 -16.57768 14.27579 0.501 22.55387 H ? A ? 85 HB2 1
   ATOM 2520 HB3 A HIS A 178 ? 0.39538 -16.10240 14.20453 0.501 22.55387 H ? A ? 85 HB3 1
   ATOM 2521 HD1 A HIS A 178 ? -1.90142 -17.38964 11.69778 0.501 26.52668 H ? A ? 85 HD1 1
   ATOM 2522 HD2 A HIS A 178 ? 0.61521 -14.44579 12.11645 0.501 24.42832 H ? A ? 85 HD2 1
   ATOM 2523 HE1 A HIS A 178 ? -1.90423 -16.22701 9.63615 0.501 26.13881 H ? A ? 85 HE1 1
   ATOM 2524 N B HIS A 178 ? 0.79711 -18.41115 15.11735 0.499 17.71283 N ? A ? 85 N 1
   ATOM 2525 CA B HIS A 178 ? 0.17845 -18.15317 13.82111 0.499 19.42705 C ? A ? 85 CA 1
   ATOM 2526 C B HIS A 178 ? 1.14468 -18.44606 12.67159 0.499 20.36893 C ? A ? 85 C 1
   ATOM 2527 O B HIS A 178 ? 0.81219 -19.17277 11.73556 0.499 20.75011 O ? A ? 85 O 1
   ATOM 2528 CB B HIS A 178 ? -0.30795 -16.70912 13.74514 0.499 18.78107 C ? A ? 85 CB 1
   ATOM 2529 CG B HIS A 178 ? -0.72600 -16.30112 12.37447 0.499 20.09860 C ? A ? 85 CG 1
   ATOM 2530 ND1 B HIS A 178 ? -1.74150 -16.93874 11.68647 0.499 21.06460 N ? A ? 85 ND1 1
   ATOM 2531 CD2 B HIS A 178 ? -0.26428 -15.32916 11.55278 0.499 20.04973 C ? A ? 85 CD2 1
   ATOM 2532 CE1 B HIS A 178 ? -1.88503 -16.37106 10.49959 0.499 21.71972 C ? A ? 85 CE1 1
   ATOM 2533 NE2 B HIS A 178 ? -0.99607 -15.39661 10.39179 0.499 21.63400 N ? A ? 85 NE2 1
   ATOM 2534 H B HIS A 178 ? 0.89666 -17.71849 15.61726 0.499 21.29224 H ? A ? 85 H 1
   ATOM 2535 HA B HIS A 178 ? -0.58888 -18.73949 13.72985 0.499 23.34931 H ? A ? 85 HA 1
   ATOM 2536 HB2 B HIS A 178 ? -1.07176 -16.60378 14.33370 0.499 22.57414 H ? A ? 85 HB2 1
   ATOM 2537 HB3 B HIS A 178 ? 0.41048 -16.12073 14.02542 0.499 22.57414 H ? A ? 85 HB3 1
   ATOM 2538 HD1 B HIS A 178 ? -2.20602 -17.59915 11.98259 0.499 25.31437 H ? A ? 85 HD1 1
   ATOM 2539 HD2 B HIS A 178 ? 0.42039 -14.72807 11.73934 0.499 24.09653 H ? A ? 85 HD2 1
   ATOM 2540 HE1 B HIS A 178 ? -2.50539 -16.61547 9.85127 0.499 26.10051 H ? A ? 85 HE1 1
   ATOM 2541 N . HIS A 179 ? 2.35326 -17.87386 12.71312 1.000 18.07426 N ? A ? 86 N 1
   ATOM 2542 CA . HIS A 179 ? 3.26548 -18.12261 11.59946 1.000 19.50481 C ? A ? 86 CA 1
   ATOM 2543 C . HIS A 179 ? 3.81110 -19.54787 11.60994 1.000 20.93696 C ? A ? 86 C 1
   ATOM 2544 O . HIS A 179 ? 4.19367 -20.05696 10.55516 1.000 24.35900 O ? A ? 86 O 1
   ATOM 2545 HA . HIS A 179 ? 2.79065 -18.00971 10.76120 1.000 23.44263 H ? A ? 86 HA 1
   ATOM 2546 CB B HIS A 179 ? 4.38256 -17.09341 11.61546 0.431 18.18140 C ? A ? 86 CB 1
   ATOM 2547 CG B HIS A 179 ? 3.92189 -15.72913 11.21008 0.431 18.14214 C ? A ? 86 CG 1
   ATOM 2548 ND1 B HIS A 179 ? 4.05686 -14.62166 12.01430 0.431 17.16183 N ? A ? 86 ND1 1
   ATOM 2549 CD2 B HIS A 179 ? 3.29354 -15.30353 10.08793 0.431 20.20160 C ? A ? 86 CD2 1
   ATOM 2550 CE1 B HIS A 179 ? 3.54978 -13.56833 11.40003 0.431 17.68327 C ? A ? 86 CE1 1
   ATOM 2551 NE2 B HIS A 179 ? 3.08729 -13.95338 10.22470 0.431 17.98500 N ? A ? 86 NE2 1
   ATOM 2552 H B HIS A 179 ? 2.64997 -17.36631 13.34078 0.499 21.72597 H ? A ? 86 H 1
   ATOM 2553 HB2 B HIS A 179 ? 4.74320 -17.03343 12.51392 0.431 21.85453 H ? A ? 86 HB2 1
   ATOM 2554 HB3 B HIS A 179 ? 5.07643 -17.37155 10.99733 0.431 21.85453 H ? A ? 86 HB3 1
   ATOM 2555 HD2 B HIS A 179 ? 3.04773 -15.82828 9.36053 0.431 24.27877 H ? A ? 86 HD2 1
   ATOM 2556 HE1 B HIS A 179 ? 3.52297 -12.70230 11.73792 0.431 21.25677 H ? A ? 86 HE1 1
   ATOM 2557 HE2 B HIS A 179 ? 2.71741 -13.44197 9.64053 0.431 21.61885 H ? A ? 86 HE2 1
   ATOM 2558 CB C HIS A 179 ? 4.38905 -17.10337 11.61043 0.569 18.16005 C ? A ? 86 CB 1
   ATOM 2559 CG C HIS A 179 ? 3.93341 -15.73471 11.21630 0.569 18.11705 C ? A ? 86 CG 1
   ATOM 2560 ND1 C HIS A 179 ? 3.99465 -14.65092 12.05930 0.569 17.10449 N ? A ? 86 ND1 1
   ATOM 2561 CD2 C HIS A 179 ? 3.36365 -15.28732 10.07187 0.569 20.23193 C ? A ? 86 CD2 1
   ATOM 2562 CE1 C HIS A 179 ? 3.50893 -13.58810 11.44531 0.569 17.69075 C ? A ? 86 CE1 1
   ATOM 2563 NE2 C HIS A 179 ? 3.12370 -13.94587 10.23451 0.569 17.96243 N ? A ? 86 NE2 1
   ATOM 2564 HB2 C HIS A 179 ? 4.75850 -17.05051 12.50575 0.569 21.82891 H ? A ? 86 HB2 1
   ATOM 2565 HB3 C HIS A 179 ? 5.07514 -17.38319 10.98441 0.569 21.82891 H ? A ? 86 HB3 1
   ATOM 2566 HD2 C HIS A 179 ? 3.17095 -15.79460 9.31660 0.569 24.31517 H ? A ? 86 HD2 1
   ATOM 2567 HE1 C HIS A 179 ? 3.44841 -12.73251 11.80476 0.569 21.26575 H ? A ? 86 HE1 1
   ATOM 2568 HE2 C HIS A 179 ? 2.77888 -13.42394 9.64435 0.569 21.59177 H ? A ? 86 HE2 1
   ATOM 2569 H A HIS A 179 ? 2.65590 -17.36834 13.33959 0.501 21.72597 H ? A ? 86 H 1
   ATOM 2570 N . GLU A 180 ? 3.82220 -20.20756 12.76000 1.000 18.78524 N ? A ? 87 N 1
   ATOM 2571 CA . GLU A 180 ? 4.15062 -21.62170 12.79647 1.000 21.85400 C ? A ? 87 CA 1
   ATOM 2572 C . GLU A 180 ? 3.12351 -22.42785 12.02366 1.000 26.73089 C ? A ? 87 C 1
   ATOM 2573 O . GLU A 180 ? 3.48132 -23.36588 11.29674 1.000 24.02238 O ? A ? 87 O 1
   ATOM 2574 CB . GLU A 180 ? 4.24975 -22.07873 14.24348 1.000 21.61481 C ? A ? 87 CB 1
   ATOM 2575 CG . GLU A 180 ? 4.36343 -23.54670 14.43781 1.000 24.76995 C ? A ? 87 CG 1
   ATOM 2576 CD . GLU A 180 ? 4.26863 -23.92421 15.89094 1.000 27.23963 C ? A ? 87 CD 1
   ATOM 2577 OE1 . GLU A 180 ? 4.46083 -23.02625 16.75713 1.000 26.06163 O ? A ? 87 OE1 1
   ATOM 2578 OE2 . GLU A 180 ? 4.00062 -25.11573 16.16790 1.000 30.50162 O ? A ? 87 OE2 1
   ATOM 2579 H . GLU A 180 ? 3.64461 -19.86205 13.52725 1.000 22.57914 H ? A ? 87 H 1
   ATOM 2580 HA . GLU A 180 ? 5.01386 -21.77464 12.38136 1.000 26.26165 H ? A ? 87 HA 1
   ATOM 2581 HB2 . GLU A 180 ? 5.03639 -21.67225 14.63956 1.000 25.97463 H ? A ? 87 HB2 1
   ATOM 2582 HB3 . GLU A 180 ? 3.45292 -21.78524 14.71234 1.000 25.97463 H ? A ? 87 HB3 1
   ATOM 2583 HG2 . GLU A 180 ? 3.64427 -23.98948 13.96069 1.000 29.76079 H ? A ? 87 HG2 1
   ATOM 2584 HG3 . GLU A 180 ? 5.22105 -23.84891 14.10008 1.000 29.76079 H ? A ? 87 HG3 1
   ATOM 2585 N . ARG A 181 ? 1.84663 -22.03200 12.10903 1.000 25.08882 N ? A ? 88 N 1
   ATOM 2586 CA . ARG A 181 ? 0.78814 -22.83973 11.49988 1.000 30.89962 C ? A ? 88 CA 1
   ATOM 2587 C . ARG A 181 ? 0.71561 -22.64285 9.99023 1.000 33.87411 C ? A ? 88 C 1
   ATOM 2588 O . ARG A 181 ? 0.37108 -23.58188 9.27305 1.000 45.13381 O ? A ? 88 O 1
   ATOM 2589 H . ARG A 181 ? 1.57577 -21.31788 12.50434 1.000 30.14344 H ? A ? 88 H 1
   ATOM 2590 HA . ARG A 181 ? 0.97588 -23.77591 11.67079 1.000 37.11639 H ? A ? 88 HA 1
   ATOM 2591 CB A ARG A 181 ? -0.56351 -22.50733 12.13746 0.533 29.35363 C ? A ? 88 CB 1
   ATOM 2592 CG A ARG A 181 ? -1.72700 -23.29169 11.57739 0.533 32.38571 C ? A ? 88 CG 1
   ATOM 2593 CD A ARG A 181 ? -3.02067 -22.97253 12.32271 0.533 32.03740 C ? A ? 88 CD 1
   ATOM 2594 NE A ARG A 181 ? -2.91484 -23.32062 13.73640 0.533 30.77232 N ? A ? 88 NE 1
   ATOM 2595 CZ A ARG A 181 ? -3.88421 -23.14623 14.61993 0.533 29.21690 C ? A ? 88 CZ 1
   ATOM 2596 NH1 A ARG A 181 ? -5.03645 -22.61145 14.27186 0.533 30.25421 N ? A ? 88 NH1 1
   ATOM 2597 NH2 A ARG A 181 ? -3.69196 -23.51975 15.87961 0.533 28.75111 N ? A ? 88 NH2 1
   ATOM 2598 HB2 A ARG A 181 ? -0.51229 -22.69636 13.08748 0.533 35.26120 H ? A ? 88 HB2 1
   ATOM 2599 HB3 A ARG A 181 ? -0.74909 -21.56580 11.99607 0.533 35.26120 H ? A ? 88 HB3 1
   ATOM 2600 HG2 A ARG A 181 ? -1.84868 -23.06401 10.64238 0.533 38.89971 H ? A ? 88 HG2 1
   ATOM 2601 HG3 A ARG A 181 ? -1.54860 -24.24090 11.66721 0.533 38.89971 H ? A ? 88 HG3 1
   ATOM 2602 HD2 A ARG A 181 ? -3.20627 -22.02293 12.25407 0.533 38.48173 H ? A ? 88 HD2 1
   ATOM 2603 HD3 A ARG A 181 ? -3.74973 -23.48190 11.93552 0.533 38.48173 H ? A ? 88 HD3 1
   ATOM 2604 HE A ARG A 181 ? -2.17494 -23.66088 14.01274 0.533 36.96364 H ? A ? 88 HE 1
   ATOM 2605 HH11 A ARG A 181 ? -5.16926 -22.36850 13.45765 0.533 36.34190 H ? A ? 88 HH11 1
   ATOM 2606 HH12 A ARG A 181 ? -5.65598 -22.50521 14.85879 0.533 36.34190 H ? A ? 88 HH12 1
   ATOM 2607 HH21 A ARG A 181 ? -2.94298 -23.87119 16.11438 0.533 34.53819 H ? A ? 88 HH21 1
   ATOM 2608 HH22 A ARG A 181 ? -4.31644 -23.41022 16.46067 0.533 34.53819 H ? A ? 88 HH22 1
   ATOM 2609 CB B ARG A 181 ? -0.56339 -22.52210 12.14717 0.467 29.35220 C ? A ? 88 CB 1
   ATOM 2610 CG B ARG A 181 ? -1.69380 -23.42621 11.69135 0.467 32.37374 C ? A ? 88 CG 1
   ATOM 2611 CD B ARG A 181 ? -2.87652 -23.40328 12.65884 0.467 32.12459 C ? A ? 88 CD 1
   ATOM 2612 NE B ARG A 181 ? -2.60236 -24.13208 13.89194 0.467 30.75850 N ? A ? 88 NE 1
   ATOM 2613 CZ B ARG A 181 ? -3.44865 -24.21159 14.91121 0.467 29.83338 C ? A ? 88 CZ 1
   ATOM 2614 NH1 B ARG A 181 ? -4.62645 -23.61480 14.87596 0.467 29.59734 N ? A ? 88 NH1 1
   ATOM 2615 NH2 B ARG A 181 ? -3.10184 -24.89717 15.99738 0.467 29.55871 N ? A ? 88 NH2 1
   ATOM 2616 HB2 B ARG A 181 ? -0.47788 -22.61838 13.10858 0.467 35.25949 H ? A ? 88 HB2 1
   ATOM 2617 HB3 B ARG A 181 ? -0.80746 -21.60985 11.92551 0.467 35.25949 H ? A ? 88 HB3 1
   ATOM 2618 HG2 B ARG A 181 ? -2.00830 -23.13013 10.82283 0.467 38.88534 H ? A ? 88 HG2 1
   ATOM 2619 HG3 B ARG A 181 ? -1.36878 -24.33829 11.63325 0.467 38.88534 H ? A ? 88 HG3 1
   ATOM 2620 HD2 B ARG A 181 ? -3.07848 -22.48349 12.89144 0.467 38.58635 H ? A ? 88 HD2 1
   ATOM 2621 HD3 B ARG A 181 ? -3.64439 -23.81359 12.23115 0.467 38.58635 H ? A ? 88 HD3 1
   ATOM 2622 HE B ARG A 181 ? -1.84593 -24.53502 13.96299 0.467 36.94705 H ? A ? 88 HE 1
   ATOM 2623 HH11 B ARG A 181 ? -4.85889 -23.16281 14.18222 0.467 35.55366 H ? A ? 88 HH11 1
   ATOM 2624 HH12 B ARG A 181 ? -5.16088 -23.67822 15.54675 0.467 35.55366 H ? A ? 88 HH12 1
   ATOM 2625 HH21 B ARG A 181 ? -2.33476 -25.28419 16.03487 0.467 35.50730 H ? A ? 88 HH21 1
   ATOM 2626 HH22 B ARG A 181 ? -3.64474 -24.95331 16.66199 0.467 35.50730 H ? A ? 88 HH22 1
   ATOM 2627 N . CYS A 182 ? 1.01940 -21.45263 9.48329 1.000 35.65290 N ? A ? 89 N 1
   ATOM 2628 CA . CYS A 182 ? 1.02355 -21.24388 8.03123 1.000 39.70049 C ? A ? 89 CA 1
   ATOM 2629 C . CYS A 182 ? 2.43016 -21.06452 7.51132 1.000 37.70471 C ? A ? 89 C 1
   ATOM 2630 O . CYS A 182 ? 3.23314 -21.96440 7.69627 1.000 48.29525 O ? A ? 89 O 1
   ATOM 2631 H . CYS A 182 ? 1.22396 -20.75855 9.94806 1.000 42.82033 H ? A ? 89 H 1
   ATOM 2632 HA . CYS A 182 ? 0.64679 -22.02552 7.59764 1.000 47.67744 H ? A ? 89 HA 1
   ATOM 2633 CB A CYS A 182 ? 0.15687 -20.04301 7.65964 0.850 48.69792 C ? A ? 89 CB 1
   ATOM 2634 SG A CYS A 182 ? 0.57265 -18.49036 8.49996 0.850 42.76097 S ? A ? 89 SG 1
   ATOM 2635 HB2 A CYS A 182 ? 0.24380 -19.88760 6.70613 0.850 58.47436 H ? A ? 89 HB2 1
   ATOM 2636 HB3 A CYS A 182 ? -0.76451 -20.25237 7.87902 0.850 58.47436 H ? A ? 89 HB3 1
   ATOM 2637 HG A CYS A 182 ? 0.89823 -18.73239 9.62930 0.850 51.35002 H ? A ? 89 HG 1
   ATOM 2638 CB B CYS A 182 ? 0.18143 -20.03244 7.65800 0.150 48.59517 C ? A ? 89 CB 1
   ATOM 2639 SG B CYS A 182 ? 0.66605 -18.50601 8.49567 0.150 42.40918 S ? A ? 89 SG 1
   ATOM 2640 HB2 B CYS A 182 ? 0.26098 -19.88204 6.70304 0.150 58.35106 H ? A ? 89 HB2 1
   ATOM 2641 HB3 B CYS A 182 ? -0.74285 -20.21435 7.88934 0.150 58.35106 H ? A ? 89 HB3 1
   ATOM 2642 HG B CYS A 182 ? -0.07285 -17.62312 8.15726 0.150 50.92787 H ? A ? 89 HG 1
   ATOM 2643 N . GLY A 187 ? 12.03637 -26.52606 2.12538 1.000 47.22106 N ? A ? 90 N 1
   ATOM 2644 CA . GLY A 187 ? 11.06493 -26.69487 3.18638 1.000 51.52108 C ? A ? 90 CA 1
   ATOM 2645 C . GLY A 187 ? 11.52614 -27.64582 4.27317 1.000 46.00025 C ? A ? 90 C 1
   ATOM 2646 O . GLY A 187 ? 10.80111 -28.54919 4.67500 1.000 52.63039 O ? A ? 90 O 1
   ATOM 2647 HA2 . GLY A 187 ? 10.88715 -25.83295 3.59428 1.000 61.86215 H ? A ? 90 HA2 1
   ATOM 2648 HA3 . GLY A 187 ? 10.24104 -27.04225 2.81032 1.000 61.86215 H ? A ? 90 HA3 1
   ATOM 2649 N . LEU A 188 ? 12.75462 -27.43106 4.74715 1.000 42.90543 N ? A ? 91 N 1
   ATOM 2650 CA . LEU A 188 ? 13.33446 -28.24474 5.79859 1.000 42.82303 C ? A ? 91 CA 1
   ATOM 2651 C . LEU A 188 ? 13.45310 -27.51013 7.12501 1.000 34.83685 C ? A ? 91 C 1
   ATOM 2652 O . LEU A 188 ? 13.70204 -28.15154 8.14919 1.000 30.96332 O ? A ? 91 O 1
   ATOM 2653 CB . LEU A 188 ? 14.72835 -28.72983 5.38211 1.000 55.07659 C ? A ? 91 CB 1
   ATOM 2654 CG . LEU A 188 ? 15.77285 -27.68446 4.97863 1.000 54.84937 C ? A ? 91 CG 1
   ATOM 2655 CD1 . LEU A 188 ? 17.14900 -28.30878 4.89751 1.000 53.03650 C ? A ? 91 CD1 1
   ATOM 2656 CD2 . LEU A 188 ? 15.37968 -27.06549 3.63150 1.000 62.54737 C ? A ? 91 CD2 1
   ATOM 2657 H . LEU A 188 ? 13.27586 -26.80728 4.46642 1.000 51.52337 H ? A ? 91 H 1
   ATOM 2658 HA . LEU A 188 ? 12.77152 -29.02313 5.93312 1.000 51.42448 H ? A ? 91 HA 1
   ATOM 2659 HB2 . LEU A 188 ? 15.10302 -29.22127 6.12978 1.000 66.12877 H ? A ? 91 HB2 1
   ATOM 2660 HB3 . LEU A 188 ? 14.61774 -29.31924 4.61971 1.000 66.12877 H ? A ? 91 HB3 1
   ATOM 2661 HG . LEU A 188 ? 15.80880 -26.98290 5.64752 1.000 65.85610 H ? A ? 91 HG 1
   ATOM 2662 HD11 . LEU A 188 ? 17.70843 -27.76610 4.32007 1.000 63.68065 H ? A ? 91 HD11 1
   ATOM 2663 HD12 . LEU A 188 ? 17.53154 -28.34676 5.78808 1.000 63.68065 H ? A ? 91 HD12 1
   ATOM 2664 HD13 . LEU A 188 ? 17.06854 -29.20432 4.53359 1.000 63.68065 H ? A ? 91 HD13 1
   ATOM 2665 HD21 . LEU A 188 ? 16.16366 -27.02501 3.06173 1.000 75.09370 H ? A ? 91 HD21 1
   ATOM 2666 HD22 . LEU A 188 ? 14.69791 -27.61737 3.21734 1.000 75.09370 H ? A ? 91 HD22 1
   ATOM 2667 HD23 . LEU A 188 ? 15.03461 -26.17174 3.78330 1.000 75.09370 H ? A ? 91 HD23 1
   ATOM 2668 N . ALA A 189 ? 13.26581 -26.20086 7.14247 1.000 29.48439 N ? A ? 92 N 1
   ATOM 2669 CA . ALA A 189 ? 13.22612 -25.48540 8.40757 1.000 23.69088 C ? A ? 92 CA 1
   ATOM 2670 C . ALA A 189 ? 12.01528 -25.93605 9.22066 1.000 22.84939 C ? A ? 92 C 1
   ATOM 2671 O . ALA A 189 ? 10.88633 -25.84832 8.72721 1.000 21.88201 O ? A ? 92 O 1
   ATOM 2672 CB . ALA A 189 ? 13.15006 -23.97092 8.17432 1.000 22.58409 C ? A ? 92 CB 1
   ATOM 2673 H . ALA A 189 ? 13.16021 -25.70812 6.44558 1.000 35.41812 H ? A ? 92 H 1
   ATOM 2674 HA . ALA A 189 ? 14.03711 -25.68084 8.90254 1.000 28.46590 H ? A ? 92 HA 1
   ATOM 2675 HB1 . ALA A 189 ? 13.16987 -23.51794 9.03182 1.000 27.13776 H ? A ? 92 HB1 1
   ATOM 2676 HB2 . ALA A 189 ? 13.90938 -23.69559 7.63716 1.000 27.13776 H ? A ? 92 HB2 1
   ATOM 2677 HB3 . ALA A 189 ? 12.32396 -23.76401 7.70993 1.000 27.13776 H ? A ? 92 HB3 1
   ATOM 2678 N A PRO A 190 ? 12.18571 -26.33053 10.47988 0.553 20.84655 N ? A ? 93 N 1
   ATOM 2679 CA A PRO A 190 ? 11.02373 -26.62438 11.30633 0.553 21.02855 C ? A ? 93 CA 1
   ATOM 2680 C A PRO A 190 ? 10.17314 -25.35930 11.49195 0.553 20.79619 C ? A ? 93 C 1
   ATOM 2681 O A PRO A 190 ? 10.70240 -24.23878 11.45242 0.553 19.07067 O ? A ? 93 O 1
   ATOM 2682 CB A PRO A 190 ? 11.62304 -27.08751 12.63212 0.553 20.97797 C ? A ? 93 CB 1
   ATOM 2683 CG A PRO A 190 ? 13.07812 -27.39946 12.34808 0.553 20.98159 C ? A ? 93 CG 1
   ATOM 2684 CD A PRO A 190 ? 13.45244 -26.48024 11.22163 0.553 20.01108 C ? A ? 93 CD 1
   ATOM 2685 HA A PRO A 190 ? 10.49480 -27.33941 10.91920 0.553 25.27112 H ? A ? 93 HA 1
   ATOM 2686 HB2 A PRO A 190 ? 11.54599 -26.37869 13.28979 0.553 25.21042 H ? A ? 93 HB2 1
   ATOM 2687 HB3 A PRO A 190 ? 11.15629 -27.87948 12.94168 0.553 25.21042 H ? A ? 93 HB3 1
   ATOM 2688 HG2 A PRO A 190 ? 13.61553 -27.22104 13.13565 0.553 25.21477 H ? A ? 93 HG2 1
   ATOM 2689 HG3 A PRO A 190 ? 13.17308 -28.32828 12.08508 0.553 25.21477 H ? A ? 93 HG3 1
   ATOM 2690 HD2 A PRO A 190 ? 13.75866 -25.62440 11.56026 0.553 24.05015 H ? A ? 93 HD2 1
   ATOM 2691 HD3 A PRO A 190 ? 14.13652 -26.87945 10.66167 0.553 24.05015 H ? A ? 93 HD3 1
   ATOM 2692 N C PRO A 190 ? 12.19250 -26.44490 10.43425 0.447 20.88793 N ? A ? 93 N 1
   ATOM 2693 CA C PRO A 190 ? 11.02743 -26.76922 11.26285 0.447 21.06239 C ? A ? 93 CA 1
   ATOM 2694 C C PRO A 190 ? 10.23228 -25.51198 11.55080 0.447 20.76584 C ? A ? 93 C 1
   ATOM 2695 O C PRO A 190 ? 10.81063 -24.47763 11.91638 0.447 18.83120 O ? A ? 93 O 1
   ATOM 2696 CB C PRO A 190 ? 11.63738 -27.35088 12.53675 0.447 21.10072 C ? A ? 93 CB 1
   ATOM 2697 CG C PRO A 190 ? 13.00538 -27.84418 12.12948 0.447 21.06305 C ? A ? 93 CG 1
   ATOM 2698 CD C PRO A 190 ? 13.45634 -26.87348 11.05394 0.447 20.39000 C ? A ? 93 CD 1
   ATOM 2699 HA C PRO A 190 ? 10.46586 -27.43990 10.84366 0.447 25.31172 H ? A ? 93 HA 1
   ATOM 2700 HB2 C PRO A 190 ? 11.70554 -26.66036 13.21457 0.447 25.35772 H ? A ? 93 HB2 1
   ATOM 2701 HB3 C PRO A 190 ? 11.08798 -28.08139 12.86143 0.447 25.35772 H ? A ? 93 HB3 1
   ATOM 2702 HG2 C PRO A 190 ? 13.60618 -27.82419 12.89076 0.447 25.31251 H ? A ? 93 HG2 1
   ATOM 2703 HG3 C PRO A 190 ? 12.94276 -28.74683 11.77990 0.447 25.31251 H ? A ? 93 HG3 1
   ATOM 2704 HD2 C PRO A 190 ? 13.92314 -26.11807 11.44427 0.447 24.50486 H ? A ? 93 HD2 1
   ATOM 2705 HD3 C PRO A 190 ? 14.02594 -27.31653 10.40574 0.447 24.50486 H ? A ? 93 HD3 1
   ATOM 2706 N A PRO A 191 ? 8.87373 -25.53330 11.70390 0.553 19.69634 N ? A ? 94 N 1
   ATOM 2707 CA A PRO A 191 ? 8.00069 -24.33844 11.74803 0.553 20.83691 C ? A ? 94 CA 1
   ATOM 2708 C A PRO A 191 ? 8.15895 -23.49136 12.99568 0.553 20.14952 C ? A ? 94 C 1
   ATOM 2709 O A PRO A 191 ? 7.73119 -22.32596 12.98708 0.553 20.08279 O ? A ? 94 O 1
   ATOM 2710 CB A PRO A 191 ? 6.58135 -24.92909 11.65517 0.553 21.61293 C ? A ? 94 CB 1
   ATOM 2711 CG A PRO A 191 ? 6.72295 -26.33055 12.24535 0.553 21.58616 C ? A ? 94 CG 1
   ATOM 2712 CD A PRO A 191 ? 8.11577 -26.79819 11.82522 0.553 22.01758 C ? A ? 94 CD 1
   ATOM 2713 HA A PRO A 191 ? 8.17390 -23.78553 10.97009 0.553 25.04114 H ? A ? 94 HA 1
   ATOM 2714 HB2 A PRO A 191 ? 5.96156 -24.39175 12.17288 0.553 25.97237 H ? A ? 94 HB2 1
   ATOM 2715 HB3 A PRO A 191 ? 6.29500 -24.96605 10.72914 0.553 25.97237 H ? A ? 94 HB3 1
   ATOM 2716 HG2 A PRO A 191 ? 6.64724 -26.29152 13.21161 0.553 25.94025 H ? A ? 94 HG2 1
   ATOM 2717 HG3 A PRO A 191 ? 6.03757 -26.91299 11.88214 0.553 25.94025 H ? A ? 94 HG3 1
   ATOM 2718 HD2 A PRO A 191 ? 8.50677 -27.37189 12.50264 0.553 26.45794 H ? A ? 94 HD2 1
   ATOM 2719 HD3 A PRO A 191 ? 8.08221 -27.26400 10.97505 0.553 26.45794 H ? A ? 94 HD3 1
   ATOM 2720 N C PRO A 191 ? 8.90600 -25.55121 11.39859 0.447 19.89147 N ? A ? 94 N 1
   ATOM 2721 CA C PRO A 191 ? 8.13315 -24.29718 11.45614 0.447 20.81265 C ? A ? 94 CA 1
   ATOM 2722 C C PRO A 191 ? 8.25076 -23.54846 12.77476 0.447 20.05526 C ? A ? 94 C 1
   ATOM 2723 O C PRO A 191 ? 7.76313 -22.40912 12.85522 0.447 20.08185 O ? A ? 94 O 1
   ATOM 2724 CB C PRO A 191 ? 6.68447 -24.75243 11.19821 0.447 21.43141 C ? A ? 94 CB 1
   ATOM 2725 CG C PRO A 191 ? 6.67845 -26.23890 11.48512 0.447 21.82723 C ? A ? 94 CG 1
   ATOM 2726 CD C PRO A 191 ? 8.05695 -26.73656 11.14863 0.447 21.71010 C ? A ? 94 CD 1
   ATOM 2727 HA C PRO A 191 ? 8.41524 -23.71086 10.73672 0.447 25.01203 H ? A ? 94 HA 1
   ATOM 2728 HB2 C PRO A 191 ? 6.08048 -24.28220 11.79401 0.447 25.75454 H ? A ? 94 HB2 1
   ATOM 2729 HB3 C PRO A 191 ? 6.44348 -24.57682 10.27518 0.447 25.75454 H ? A ? 94 HB3 1
   ATOM 2730 HG2 C PRO A 191 ? 6.47976 -26.38891 12.42263 0.447 26.22953 H ? A ? 94 HG2 1
   ATOM 2731 HG3 C PRO A 191 ? 6.01238 -26.67494 10.93093 0.447 26.22953 H ? A ? 94 HG3 1
   ATOM 2732 HD2 C PRO A 191 ? 8.31053 -27.47289 11.72691 0.447 26.08897 H ? A ? 94 HD2 1
   ATOM 2733 HD3 C PRO A 191 ? 8.10938 -27.01098 10.21973 0.447 26.08897 H ? A ? 94 HD3 1
   ATOM 2734 N A GLN A 192 ? 8.72536 -24.03302 14.07523 0.553 19.16138 N ? A ? 95 N 1
   ATOM 2735 CA A GLN A 192 ? 8.93642 -23.25543 15.28863 0.553 19.49807 C ? A ? 95 CA 1
   ATOM 2736 C A GLN A 192 ? 10.19129 -22.38460 15.24001 0.553 17.38458 C ? A ? 95 C 1
   ATOM 2737 O A GLN A 192 ? 10.41258 -21.60151 16.16588 0.553 16.13660 O ? A ? 95 O 1
   ATOM 2738 CB A GLN A 192 ? 9.03960 -24.19335 16.48239 0.553 20.36083 C ? A ? 95 CB 1
   ATOM 2739 CG A GLN A 192 ? 7.79206 -25.06329 16.70250 0.553 21.86497 C ? A ? 95 CG 1
   ATOM 2740 CD A GLN A 192 ? 7.74060 -26.25919 15.78263 0.553 22.70415 C ? A ? 95 CD 1
   ATOM 2741 OE1 A GLN A 192 ? 8.75131 -26.65926 15.18186 0.553 21.43127 O ? A ? 95 OE1 1
   ATOM 2742 NE2 A GLN A 192 ? 6.56982 -26.84395 15.65275 0.553 28.09602 N ? A ? 95 NE2 1
   ATOM 2743 H A GLN A 192 ? 8.99466 -24.84815 14.12669 0.553 23.03051 H ? A ? 95 H 1
   ATOM 2744 HA A GLN A 192 ? 8.17313 -22.66973 15.41201 0.553 23.43453 H ? A ? 95 HA 1
   ATOM 2745 HB2 A GLN A 192 ? 9.79388 -24.78789 16.34645 0.553 24.46985 H ? A ? 95 HB2 1
   ATOM 2746 HB3 A GLN A 192 ? 9.17505 -23.66338 17.28344 0.553 24.46985 H ? A ? 95 HB3 1
   ATOM 2747 HG2 A GLN A 192 ? 7.79116 -25.38829 17.61643 0.553 26.27482 H ? A ? 95 HG2 1
   ATOM 2748 HG3 A GLN A 192 ? 7.00046 -24.52663 16.54045 0.553 26.27482 H ? A ? 95 HG3 1
   ATOM 2749 HE21 A GLN A 192 ? 5.88792 -26.54066 16.08010 0.553 33.75207 H ? A ? 95 HE21 1
   ATOM 2750 HE22 A GLN A 192 ? 6.48611 -27.52963 15.14047 0.553 33.75207 H ? A ? 95 HE22 1
   ATOM 2751 N C GLN A 192 ? 8.87063 -24.13739 13.80424 0.447 19.28904 N ? A ? 95 N 1
   ATOM 2752 CA C GLN A 192 ? 9.05749 -23.43770 15.06890 0.447 19.63624 C ? A ? 95 CA 1
   ATOM 2753 C C GLN A 192 ? 10.23694 -22.46509 15.04515 0.447 17.47537 C ? A ? 95 C 1
   ATOM 2754 O C GLN A 192 ? 10.31551 -21.59832 15.91490 0.447 16.20321 O ? A ? 95 O 1
   ATOM 2755 CB C GLN A 192 ? 9.26853 -24.44022 16.20663 0.447 19.92939 C ? A ? 95 CB 1
   ATOM 2756 CG C GLN A 192 ? 10.64953 -25.09290 16.28671 0.447 21.56710 C ? A ? 95 CG 1
   ATOM 2757 CD C GLN A 192 ? 10.65858 -26.52077 15.77145 0.447 21.92095 C ? A ? 95 CD 1
   ATOM 2758 OE1 C GLN A 192 ? 9.81424 -26.89484 14.95626 0.447 21.68479 O ? A ? 95 OE1 1
   ATOM 2759 NE2 C GLN A 192 ? 11.62341 -27.32291 16.23775 0.447 22.54368 N ? A ? 95 NE2 1
   ATOM 2760 H C GLN A 192 ? 9.18833 -24.93645 13.79094 0.447 23.18370 H ? A ? 95 H 1
   ATOM 2761 HA C GLN A 192 ? 8.25037 -22.93172 15.25180 0.447 23.60035 H ? A ? 95 HA 1
   ATOM 2762 HB2 C GLN A 192 ? 9.12204 -23.97848 17.04701 0.447 23.95212 H ? A ? 95 HB2 1
   ATOM 2763 HB3 C GLN A 192 ? 8.62079 -25.15484 16.10342 0.447 23.95212 H ? A ? 95 HB3 1
   ATOM 2764 HG2 C GLN A 192 ? 11.27357 -24.57768 15.75190 0.447 25.91737 H ? A ? 95 HG2 1
   ATOM 2765 HG3 C GLN A 192 ? 10.93877 -25.10687 17.21248 0.447 25.91737 H ? A ? 95 HG3 1
   ATOM 2766 HE21 C GLN A 192 ? 12.19868 -27.02097 16.80122 0.447 27.08927 H ? A ? 95 HE21 1
   ATOM 2767 HE22 C GLN A 192 ? 11.66802 -28.14021 15.97387 0.447 27.08927 H ? A ? 95 HE22 1
   ATOM 2768 N A HIS A 193 ? 11.02657 -22.53682 14.22192 0.553 17.44257 N ? A ? 96 N 1
   ATOM 2769 CA A HIS A 193 ? 12.24717 -21.75525 14.13919 0.553 16.79169 C ? A ? 96 CA 1
   ATOM 2770 C A HIS A 193 ? 11.98537 -20.37982 13.55826 0.553 15.77414 C ? A ? 96 C 1
   ATOM 2771 O A HIS A 193 ? 11.34891 -20.24511 12.49990 0.553 16.50959 O ? A ? 96 O 1
   ATOM 2772 CB A HIS A 193 ? 13.30457 -22.47077 13.28677 0.553 16.46145 C ? A ? 96 CB 1
   ATOM 2773 CG A HIS A 193 ? 14.04005 -23.54147 14.02723 0.553 18.96255 C ? A ? 96 CG 1
   ATOM 2774 ND1 A HIS A 193 ? 15.41432 -23.64464 14.00673 0.553 17.46179 N ? A ? 96 ND1 1
   ATOM 2775 CD2 A HIS A 193 ? 13.59757 -24.54541 14.82276 0.553 18.28968 C ? A ? 96 CD2 1
   ATOM 2776 CE1 A HIS A 193 ? 15.78756 -24.67245 14.74911 0.553 19.13536 C ? A ? 96 CE1 1
   ATOM 2777 NE2 A HIS A 193 ? 14.70588 -25.23561 15.25835 0.553 20.57009 N ? A ? 96 NE2 1
   ATOM 2778 H A HIS A 193 ? 10.90828 -23.08451 13.56951 0.553 20.96794 H ? A ? 96 H 1
   ATOM 2779 HA A HIS A 193 ? 12.58880 -21.64757 15.04063 0.553 20.18688 H ? A ? 96 HA 1
   ATOM 2780 HB2 A HIS A 193 ? 12.86678 -22.88262 12.52544 0.553 19.79059 H ? A ? 96 HB2 1
   ATOM 2781 HB3 A HIS A 193 ? 13.95520 -21.81880 12.98262 0.553 19.79059 H ? A ? 96 HB3 1
   ATOM 2782 HD2 A HIS A 193 ? 12.71160 -24.73278 15.03455 0.553 21.98446 H ? A ? 96 HD2 1
   ATOM 2783 HE1 A HIS A 193 ? 16.66335 -24.95210 14.88941 0.553 22.99928 H ? A ? 96 HE1 1
   ATOM 2784 HE2 A HIS A 193 ? 14.69607 -25.92138 15.77721 0.553 24.72096 H ? A ? 96 HE2 1
   ATOM 2785 N C HIS A 193 ? 11.16459 -22.61979 14.10659 0.447 17.51771 N ? A ? 96 N 1
   ATOM 2786 CA C HIS A 193 ? 12.34454 -21.77021 14.07749 0.447 16.82919 C ? A ? 96 CA 1
   ATOM 2787 C C HIS A 193 ? 12.01936 -20.38987 13.53451 0.447 15.75927 C ? A ? 96 C 1
   ATOM 2788 O C HIS A 193 ? 11.36552 -20.25597 12.48834 0.447 16.48090 O ? A ? 96 O 1
   ATOM 2789 CB C HIS A 193 ? 13.45321 -22.39557 13.21971 0.447 16.40501 C ? A ? 96 CB 1
   ATOM 2790 CG C HIS A 193 ? 14.04082 -23.63932 13.80659 0.447 18.89311 C ? A ? 96 CG 1
   ATOM 2791 ND1 C HIS A 193 ? 15.33441 -23.69550 14.28262 0.447 17.66489 N ? A ? 96 ND1 1
   ATOM 2792 CD2 C HIS A 193 ? 13.51262 -24.87234 13.99821 0.447 18.58821 C ? A ? 96 CD2 1
   ATOM 2793 CE1 C HIS A 193 ? 15.57395 -24.90962 14.74574 0.447 19.38515 C ? A ? 96 CE1 1
   ATOM 2794 NE2 C HIS A 193 ? 14.48696 -25.64235 14.58127 0.447 19.76746 N ? A ? 96 NE2 1
   ATOM 2795 H C HIS A 193 ? 11.13249 -23.20718 13.47926 0.447 21.05810 H ? A ? 96 H 1
   ATOM 2796 HA C HIS A 193 ? 12.66190 -21.67737 14.98939 0.447 20.23188 H ? A ? 96 HA 1
   ATOM 2797 HB2 C HIS A 193 ? 13.08485 -22.62333 12.35176 0.447 19.72287 H ? A ? 96 HB2 1
   ATOM 2798 HB3 C HIS A 193 ? 14.16963 -21.74975 13.11695 0.447 19.72287 H ? A ? 96 HB3 1
   ATOM 2799 HD1 C HIS A 193 ? 15.89567 -23.04391 14.27860 0.447 21.23472 H ? A ? 96 HD1 1
   ATOM 2800 HD2 C HIS A 193 ? 12.65172 -25.14526 13.77627 0.447 22.34271 H ? A ? 96 HD2 1
   ATOM 2801 HE1 C HIS A 193 ? 16.37276 -25.19941 15.12364 0.447 23.29903 H ? A ? 96 HE1 1
   ATOM 2802 HE2 C HIS A 193 ? 14.40359 -26.46886 14.80384 0.447 23.75780 H ? A ? 96 HE2 1
   ATOM 2803 N A LEU A 194 ? 12.51476 -19.36775 14.25939 0.553 15.22668 N ? A ? 97 N 1
   ATOM 2804 CA A LEU A 194 ? 12.41331 -17.98612 13.80197 0.553 14.09424 C ? A ? 97 CA 1
   ATOM 2805 C A LEU A 194 ? 13.35263 -17.70146 12.63833 0.553 14.73488 C ? A ? 97 C 1
   ATOM 2806 O A LEU A 194 ? 12.96846 -17.03070 11.66897 0.553 14.90094 O ? A ? 97 O 1
   ATOM 2807 CB A LEU A 194 ? 12.73837 -17.04426 14.95717 0.553 14.17971 C ? A ? 97 CB 1
   ATOM 2808 CG A LEU A 194 ? 12.81149 -15.58344 14.52658 0.553 13.60352 C ? A ? 97 CG 1
   ATOM 2809 CD1 A LEU A 194 ? 11.50019 -15.14652 13.93820 0.553 14.27003 C ? A ? 97 CD1 1
   ATOM 2810 CD2 A LEU A 194 ? 13.16998 -14.66972 15.68869 0.553 14.01497 C ? A ? 97 CD2 1
   ATOM 2811 H A LEU A 194 ? 12.93711 -19.45882 15.00298 0.553 18.30887 H ? A ? 97 H 1
   ATOM 2812 HA A LEU A 194 ? 11.50423 -17.83018 13.50172 0.553 16.94994 H ? A ? 97 HA 1
   ATOM 2813 HB2 A LEU A 194 ? 12.04695 -17.12441 15.63276 0.553 17.05250 H ? A ? 97 HB2 1
   ATOM 2814 HB3 A LEU A 194 ? 13.59846 -17.29077 15.33184 0.553 17.05250 H ? A ? 97 HB3 1
   ATOM 2815 HG A LEU A 194 ? 13.50935 -15.50576 13.85736 0.553 16.36108 H ? A ? 97 HG 1
   ATOM 2816 HD11 A LEU A 194 ? 11.50004 -14.18058 13.84955 0.553 17.16089 H ? A ? 97 HD11 1
   ATOM 2817 HD12 A LEU A 194 ? 11.39208 -15.55868 13.06680 0.553 17.16089 H ? A ? 97 HD12 1
   ATOM 2818 HD13 A LEU A 194 ? 10.78144 -15.42475 14.52717 0.553 17.16089 H ? A ? 97 HD13 1
   ATOM 2819 HD21 A LEU A 194 ? 13.20543 -13.75389 15.37104 0.553 16.85481 H ? A ? 97 HD21 1
   ATOM 2820 HD22 A LEU A 194 ? 12.49272 -14.75481 16.37788 0.553 16.85481 H ? A ? 97 HD22 1
   ATOM 2821 HD23 A LEU A 194 ? 14.03506 -14.93138 16.04093 0.553 16.85481 H ? A ? 97 HD23 1
   ATOM 2822 N C LEU A 194 ? 12.50955 -19.36724 14.24378 0.447 15.31931 N ? A ? 97 N 1
   ATOM 2823 CA C LEU A 194 ? 12.39820 -17.99294 13.77235 0.447 14.06546 C ? A ? 97 CA 1
   ATOM 2824 C C LEU A 194 ? 13.34710 -17.72142 12.61213 0.447 14.70035 C ? A ? 97 C 1
   ATOM 2825 O C LEU A 194 ? 12.95863 -17.10868 11.60991 0.447 14.98551 O ? A ? 97 O 1
   ATOM 2826 CB C LEU A 194 ? 12.70478 -17.02769 14.91895 0.447 14.37884 C ? A ? 97 CB 1
   ATOM 2827 CG C LEU A 194 ? 12.87019 -15.57881 14.47214 0.447 13.35811 C ? A ? 97 CG 1
   ATOM 2828 CD1 C LEU A 194 ? 11.53761 -14.88944 14.25858 0.447 14.24683 C ? A ? 97 CD1 1
   ATOM 2829 CD2 C LEU A 194 ? 13.69195 -14.78932 15.48713 0.447 13.89934 C ? A ? 97 CD2 1
   ATOM 2830 H C LEU A 194 ? 12.91035 -19.44648 15.00053 0.447 18.42003 H ? A ? 97 H 1
   ATOM 2831 HA C LEU A 194 ? 11.48915 -17.84824 13.46644 0.447 16.91541 H ? A ? 97 HA 1
   ATOM 2832 HB2 C LEU A 194 ? 11.97504 -17.06036 15.55716 0.447 17.29147 H ? A ? 97 HB2 1
   ATOM 2833 HB3 C LEU A 194 ? 13.53120 -17.30327 15.34556 0.447 17.29147 H ? A ? 97 HB3 1
   ATOM 2834 HG C LEU A 194 ? 13.33706 -15.59188 13.62199 0.447 16.06658 H ? A ? 97 HG 1
   ATOM 2835 HD11 C LEU A 194 ? 11.69668 -13.97729 13.96947 0.447 17.13305 H ? A ? 97 HD11 1
   ATOM 2836 HD12 C LEU A 194 ? 11.03896 -15.36961 13.57910 0.447 17.13305 H ? A ? 97 HD12 1
   ATOM 2837 HD13 C LEU A 194 ? 11.04412 -14.89045 15.09366 0.447 17.13305 H ? A ? 97 HD13 1
   ATOM 2838 HD21 C LEU A 194 ? 13.78559 -13.87556 15.17538 0.447 16.71606 H ? A ? 97 HD21 1
   ATOM 2839 HD22 C LEU A 194 ? 13.23422 -14.80180 16.34224 0.447 16.71606 H ? A ? 97 HD22 1
   ATOM 2840 HD23 C LEU A 194 ? 14.56622 -15.20045 15.57390 0.447 16.71606 H ? A ? 97 HD23 1
   ATOM 2841 N A ILE A 195 ? 14.60429 -18.17272 12.72020 0.553 14.59152 N ? A ? 98 N 1
   ATOM 2842 CA A ILE A 195 ? 15.63988 -17.79291 11.75819 0.553 14.55536 C ? A ? 98 CA 1
   ATOM 2843 C A ILE A 195 ? 15.82704 -18.91671 10.74859 0.553 14.87451 C ? A ? 98 C 1
   ATOM 2844 O A ILE A 195 ? 16.08649 -20.06313 11.12851 0.553 14.99434 O ? A ? 98 O 1
   ATOM 2845 CB A ILE A 195 ? 16.98140 -17.48226 12.44885 0.553 14.41599 C ? A ? 98 CB 1
   ATOM 2846 CG1 A ILE A 195 ? 16.79025 -16.44345 13.54655 0.553 13.28520 C ? A ? 98 CG1 1
   ATOM 2847 CG2 A ILE A 195 ? 17.98188 -17.00881 11.42351 0.553 15.66191 C ? A ? 98 CG2 1
   ATOM 2848 CD1 A ILE A 195 ? 18.05406 -15.99161 14.23098 0.553 15.51775 C ? A ? 98 CD1 1
   ATOM 2849 H A ILE A 195 ? 14.87542 -18.71648 13.32881 0.553 17.54667 H ? A ? 98 H 1
   ATOM 2850 HA A ILE A 195 ? 15.33510 -16.99894 11.29169 0.553 17.50329 H ? A ? 98 HA 1
   ATOM 2851 HB A ILE A 195 ? 17.31785 -18.29204 12.86351 0.553 17.33605 H ? A ? 98 HB 1
   ATOM 2852 HG12 A ILE A 195 ? 16.37573 -15.65823 13.15603 0.553 15.97909 H ? A ? 98 HG12 1
   ATOM 2853 HG13 A ILE A 195 ? 16.21112 -16.82047 14.22725 0.553 15.97909 H ? A ? 98 HG13 1
   ATOM 2854 HG21 A ILE A 195 ? 18.83677 -16.86586 11.85899 0.553 18.83114 H ? A ? 98 HG21 1
   ATOM 2855 HG22 A ILE A 195 ? 18.07103 -17.68485 10.73364 0.553 18.83114 H ? A ? 98 HG22 1
   ATOM 2856 HG23 A ILE A 195 ? 17.66609 -16.17844 11.03409 0.553 18.83114 H ? A ? 98 HG23 1
   ATOM 2857 HD11 A ILE A 195 ? 17.82005 -15.50152 15.03469 0.553 18.65815 H ? A ? 98 HD11 1
   ATOM 2858 HD12 A ILE A 195 ? 18.58436 -16.77053 14.46114 0.553 18.65815 H ? A ? 98 HD12 1
   ATOM 2859 HD13 A ILE A 195 ? 18.55250 -15.41866 13.62751 0.553 18.65815 H ? A ? 98 HD13 1
   ATOM 2860 N C ILE A 195 ? 14.61171 -18.12658 12.74658 0.447 14.59609 N ? A ? 98 N 1
   ATOM 2861 CA C ILE A 195 ? 15.65839 -17.73012 11.80760 0.447 14.54061 C ? A ? 98 CA 1
   ATOM 2862 C C ILE A 195 ? 15.91527 -18.87594 10.84228 0.447 14.89762 C ? A ? 98 C 1
   ATOM 2863 O C ILE A 195 ? 16.26005 -19.98529 11.26494 0.447 14.88305 O ? A ? 98 O 1
   ATOM 2864 CB C ILE A 195 ? 16.96376 -17.34577 12.52897 0.447 14.42427 C ? A ? 98 CB 1
   ATOM 2865 CG1 C ILE A 195 ? 16.70680 -16.23525 13.53753 0.447 13.45860 C ? A ? 98 CG1 1
   ATOM 2866 CG2 C ILE A 195 ? 18.00257 -16.92009 11.51225 0.447 15.66965 C ? A ? 98 CG2 1
   ATOM 2867 CD1 C ILE A 195 ? 17.92177 -15.70079 14.26011 0.447 15.29250 C ? A ? 98 CD1 1
   ATOM 2868 H C ILE A 195 ? 14.88843 -18.63686 13.38112 0.447 17.55216 H ? A ? 98 H 1
   ATOM 2869 HA C ILE A 195 ? 15.33732 -16.96447 11.30602 0.447 17.48559 H ? A ? 98 HA 1
   ATOM 2870 HB C ILE A 195 ? 17.29595 -18.11842 13.01225 0.447 17.34597 H ? A ? 98 HB 1
   ATOM 2871 HG12 C ILE A 195 ? 16.30084 -15.48890 13.06949 0.447 16.18718 H ? A ? 98 HG12 1
   ATOM 2872 HG13 C ILE A 195 ? 16.09828 -16.57402 14.21269 0.447 16.18718 H ? A ? 98 HG13 1
   ATOM 2873 HG21 C ILE A 195 ? 18.82981 -16.71209 11.97410 0.447 18.84043 H ? A ? 98 HG21 1
   ATOM 2874 HG22 C ILE A 195 ? 18.14718 -17.64620 10.88554 0.447 18.84043 H ? A ? 98 HG22 1
   ATOM 2875 HG23 C ILE A 195 ? 17.68051 -16.13573 11.04113 0.447 18.84043 H ? A ? 98 HG23 1
   ATOM 2876 HD11 C ILE A 195 ? 17.63088 -15.11465 14.97616 0.447 18.38786 H ? A ? 98 HD11 1
   ATOM 2877 HD12 C ILE A 195 ? 18.42463 -16.44533 14.62576 0.447 18.38786 H ? A ? 98 HD12 1
   ATOM 2878 HD13 C ILE A 195 ? 18.47144 -15.20736 13.63140 0.447 18.38786 H ? A ? 98 HD13 1
   ATOM 2879 N A ARG A 196 ? 15.74560 -18.58017 9.46833 0.553 15.31030 N ? A ? 99 N 1
   ATOM 2880 CA A ARG A 196 ? 16.08609 -19.48192 8.38171 0.553 16.49476 C ? A ? 99 CA 1
   ATOM 2881 C A ARG A 196 ? 17.29048 -18.94658 7.62227 0.553 16.94903 C ? A ? 99 C 1
   ATOM 2882 O A ARG A 196 ? 17.59240 -17.75735 7.66821 0.553 16.30017 O ? A ? 99 O 1
   ATOM 2883 CB A ARG A 196 ? 14.93447 -19.63766 7.40177 0.553 17.80712 C ? A ? 99 CB 1
   ATOM 2884 CG A ARG A 196 ? 13.66871 -20.10898 8.03432 0.553 19.53177 C ? A ? 99 CG 1
   ATOM 2885 CD A ARG A 196 ? 12.65258 -20.41456 6.95246 0.553 21.66125 C ? A ? 99 CD 1
   ATOM 2886 NE A ARG A 196 ? 11.43161 -20.96223 7.52243 0.553 22.95170 N ? A ? 99 NE 1
   ATOM 2887 CZ A ARG A 196 ? 10.35313 -21.26862 6.81906 0.553 24.17756 C ? A ? 99 CZ 1
   ATOM 2888 NH1 A ARG A 196 ? 10.32433 -21.14206 5.50721 0.553 25.48116 N ? A ? 99 NH1 1
   ATOM 2889 NH2 A ARG A 196 ? 9.26242 -21.67560 7.44793 0.553 25.11921 N ? A ? 99 NH2 1
   ATOM 2890 H A ARG A 196 ? 15.48616 -17.80672 9.19616 0.553 18.40922 H ? A ? 99 H 1
   ATOM 2891 HA A ARG A 196 ? 16.30157 -20.35001 8.75705 0.553 19.83056 H ? A ? 99 HA 1
   ATOM 2892 HB2 A ARG A 196 ? 14.75737 -18.77781 6.98923 0.553 21.40540 H ? A ? 99 HB2 1
   ATOM 2893 HB3 A ARG A 196 ? 15.18633 -20.28492 6.72464 0.553 21.40540 H ? A ? 99 HB3 1
   ATOM 2894 HG2 A ARG A 196 ? 13.83611 -20.91636 8.54522 0.553 23.47498 H ? A ? 99 HG2 1
   ATOM 2895 HG3 A ARG A 196 ? 13.31231 -19.41758 8.61384 0.553 23.47498 H ? A ? 99 HG3 1
   ATOM 2896 HD2 A ARG A 196 ? 12.43062 -19.59809 6.47811 0.553 26.03035 H ? A ? 99 HD2 1
   ATOM 2897 HD3 A ARG A 196 ? 13.02289 -21.06594 6.33644 0.553 26.03035 H ? A ? 99 HD3 1
   ATOM 2898 HE A ARG A 196 ? 11.40900 -21.09563 8.37172 0.553 27.57889 H ? A ? 99 HE 1
   ATOM 2899 HH11 A ARG A 196 ? 11.01768 -20.85424 5.08765 0.553 30.61424 H ? A ? 99 HH11 1
   ATOM 2900 HH12 A ARG A 196 ? 9.61219 -21.34731 5.07095 0.553 30.61424 H ? A ? 99 HH12 1
   ATOM 2901 HH21 A ARG A 196 ? 9.25890 -21.73892 8.30558 0.553 30.17991 H ? A ? 99 HH21 1
   ATOM 2902 HH22 A ARG A 196 ? 8.55703 -21.87681 6.99900 0.553 30.17991 H ? A ? 99 HH22 1
   ATOM 2903 N C ARG A 196 ? 15.80094 -18.59293 9.54965 0.447 15.37972 N ? A ? 99 N 1
   ATOM 2904 CA C ARG A 196 ? 16.17589 -19.51278 8.48815 0.447 16.49825 C ? A ? 99 CA 1
   ATOM 2905 C C ARG A 196 ? 17.36646 -18.96546 7.71286 0.447 16.95955 C ? A ? 99 C 1
   ATOM 2906 O C ARG A 196 ? 17.72504 -17.79633 7.82732 0.447 16.28938 O ? A ? 99 O 1
   ATOM 2907 CB C ARG A 196 ? 15.01703 -19.73915 7.52429 0.447 17.80789 C ? A ? 99 CB 1
   ATOM 2908 CG C ARG A 196 ? 13.82021 -20.36154 8.16469 0.447 19.39132 C ? A ? 99 CG 1
   ATOM 2909 CD C ARG A 196 ? 12.76005 -20.62799 7.11607 0.447 21.62003 C ? A ? 99 CD 1
   ATOM 2910 NE C ARG A 196 ? 11.49749 -20.99346 7.73573 0.447 22.87344 N ? A ? 99 NE 1
   ATOM 2911 CZ C ARG A 196 ? 10.32408 -20.91306 7.12835 0.447 23.83951 C ? A ? 99 CZ 1
   ATOM 2912 NH1 C ARG A 196 ? 10.22655 -20.50484 5.87327 0.447 24.71086 N ? A ? 99 NH1 1
   ATOM 2913 NH2 C ARG A 196 ? 9.22012 -21.23120 7.80299 0.447 23.62639 N ? A ? 99 NH2 1
   ATOM 2914 H C ARG A 196 ? 15.49677 -17.84487 9.25386 0.447 18.49252 H ? A ? 99 H 1
   ATOM 2915 HA C ARG A 196 ? 16.42011 -20.36089 8.89059 0.447 19.83475 H ? A ? 99 HA 1
   ATOM 2916 HB2 C ARG A 196 ? 14.74553 -18.88395 7.15575 0.447 21.40632 H ? A ? 99 HB2 1
   ATOM 2917 HB3 C ARG A 196 ? 15.31298 -20.32815 6.81267 0.447 21.40632 H ? A ? 99 HB3 1
   ATOM 2918 HG2 C ARG A 196 ? 14.06949 -21.20309 8.57767 0.447 23.30644 H ? A ? 99 HG2 1
   ATOM 2919 HG3 C ARG A 196 ? 13.45506 -19.75977 8.83211 0.447 23.30644 H ? A ? 99 HG3 1
   ATOM 2920 HD2 C ARG A 196 ? 12.62190 -19.82785 6.58542 0.447 25.98088 H ? A ? 99 HD2 1
   ATOM 2921 HD3 C ARG A 196 ? 13.04574 -21.35893 6.54597 0.447 25.98088 H ? A ? 99 HD3 1
   ATOM 2922 HE C ARG A 196 ? 11.51360 -21.27947 8.54662 0.447 27.48498 H ? A ? 99 HE 1
   ATOM 2923 HH11 C ARG A 196 ? 10.93401 -20.28557 5.43621 0.447 29.68988 H ? A ? 99 HH11 1
   ATOM 2924 HH12 C ARG A 196 ? 9.45572 -20.45885 5.49472 0.447 29.68988 H ? A ? 99 HH12 1
   ATOM 2925 HH21 C ARG A 196 ? 9.27533 -21.48503 8.62282 0.447 28.38852 H ? A ? 99 HH21 1
   ATOM 2926 HH22 C ARG A 196 ? 8.45231 -21.18272 7.41864 0.447 28.38852 H ? A ? 99 HH22 1
   ATOM 2927 N . VAL A 197 ? 17.98432 -19.85122 6.93963 1.000 16.20503 N ? A ? 100 N 1
   ATOM 2928 CA . VAL A 197 ? 18.97118 -19.49740 5.93486 1.000 16.93071 C ? A ? 100 CA 1
   ATOM 2929 C . VAL A 197 ? 18.43677 -19.94093 4.57891 1.000 18.68505 C ? A ? 100 C 1
   ATOM 2930 O . VAL A 197 ? 18.06610 -21.10695 4.40618 1.000 16.83800 O ? A ? 100 O 1
   ATOM 2931 HA . VAL A 197 ? 19.08590 -18.53421 5.93252 1.000 20.35371 H ? A ? 100 HA 1
   ATOM 2932 CB A VAL A 197 ? 20.33327 -20.14725 6.22692 0.121 17.54847 C ? A ? 100 CB 1
   ATOM 2933 CG1 A VAL A 197 ? 21.29146 -19.90132 5.06882 0.121 18.78207 C ? A ? 100 CG1 1
   ATOM 2934 CG2 A VAL A 197 ? 20.90927 -19.60589 7.52397 0.121 17.04717 C ? A ? 100 CG2 1
   ATOM 2935 H A VAL A 197 ? 17.89558 -20.69989 7.04681 0.553 19.48289 H ? A ? 100 H 1
   ATOM 2936 HB A VAL A 197 ? 20.21535 -21.10493 6.32614 0.121 21.09502 H ? A ? 100 HB 1
   ATOM 2937 HG11 A VAL A 197 ? 22.19971 -20.05635 5.37204 0.121 22.57533 H ? A ? 100 HG11 1
   ATOM 2938 HG12 A VAL A 197 ? 21.07566 -20.51060 4.34555 0.121 22.57533 H ? A ? 100 HG12 1
   ATOM 2939 HG13 A VAL A 197 ? 21.19503 -18.98404 4.76849 0.121 22.57533 H ? A ? 100 HG13 1
   ATOM 2940 HG21 A VAL A 197 ? 21.76310 -20.03393 7.69327 0.121 20.49346 H ? A ? 100 HG21 1
   ATOM 2941 HG22 A VAL A 197 ? 21.03080 -18.64723 7.43970 0.121 20.49346 H ? A ? 100 HG22 1
   ATOM 2942 HG23 A VAL A 197 ? 20.29320 -19.79885 8.24792 0.121 20.49346 H ? A ? 100 HG23 1
   ATOM 2943 CB B VAL A 197 ? 20.33616 -20.15249 6.21819 0.879 17.65863 C ? A ? 100 CB 1
   ATOM 2944 CG1 B VAL A 197 ? 21.23830 -19.93544 5.01491 0.879 18.77030 C ? A ? 100 CG1 1
   ATOM 2945 CG2 B VAL A 197 ? 20.96451 -19.56531 7.46276 0.879 16.92613 C ? A ? 100 CG2 1
   ATOM 2946 HB B VAL A 197 ? 20.22033 -21.10330 6.37126 0.879 21.22721 H ? A ? 100 HB 1
   ATOM 2947 HG11 B VAL A 197 ? 22.16227 -20.04497 5.28909 0.879 22.56121 H ? A ? 100 HG11 1
   ATOM 2948 HG12 B VAL A 197 ? 21.01635 -20.58766 4.33208 0.879 22.56121 H ? A ? 100 HG12 1
   ATOM 2949 HG13 B VAL A 197 ? 21.09875 -19.03837 4.67331 0.879 22.56121 H ? A ? 100 HG13 1
   ATOM 2950 HG21 B VAL A 197 ? 21.81220 -20.00725 7.62715 0.879 20.34821 H ? A ? 100 HG21 1
   ATOM 2951 HG22 B VAL A 197 ? 21.10755 -18.61566 7.32637 0.879 20.34821 H ? A ? 100 HG22 1
   ATOM 2952 HG23 B VAL A 197 ? 20.36730 -19.70530 8.21419 0.879 20.34821 H ? A ? 100 HG23 1
   ATOM 2953 H C VAL A 197 ? 17.84012 -20.69794 6.98292 0.447 19.48289 H ? A ? 100 H 1
   ATOM 2954 N . GLU A 198 ? 18.44485 -19.02082 3.60730 1.000 19.65514 N ? A ? 101 N 1
   ATOM 2955 CA . GLU A 198 ? 18.11195 -19.34195 2.22352 1.000 20.34831 C ? A ? 101 CA 1
   ATOM 2956 C . GLU A 198 ? 19.37987 -19.53071 1.39981 1.000 22.51738 C ? A ? 101 C 1
   ATOM 2957 O . GLU A 198 ? 20.45891 -19.07669 1.77699 1.000 19.69606 O ? A ? 101 O 1
   ATOM 2958 H . GLU A 198 ? 18.64336 -18.19335 3.73173 1.000 23.62303 H ? A ? 101 H 1
   ATOM 2959 HA . GLU A 198 ? 17.59250 -20.16113 2.22566 1.000 24.45483 H ? A ? 101 HA 1
   ATOM 2960 CB A GLU A 198 ? 17.26041 -18.24373 1.58803 0.440 23.59508 C ? A ? 101 CB 1
   ATOM 2961 CG A GLU A 198 ? 15.82226 -18.35703 1.93172 0.440 24.65005 C ? A ? 101 CG 1
   ATOM 2962 CD A GLU A 198 ? 14.91777 -17.73967 0.88755 0.440 28.61073 C ? A ? 101 CD 1
   ATOM 2963 OE1 A GLU A 198 ? 15.28916 -16.67147 0.36320 0.440 28.95659 O ? A ? 101 OE1 1
   ATOM 2964 OE2 A GLU A 198 ? 13.86258 -18.34653 0.56262 0.440 31.46907 O ? A ? 101 OE2 1
   ATOM 2965 HB2 A GLU A 198 ? 17.57585 -17.38076 1.89897 0.440 28.35094 H ? A ? 101 HB2 1
   ATOM 2966 HB3 A GLU A 198 ? 17.34333 -18.29930 0.62318 0.440 28.35094 H ? A ? 101 HB3 1
   ATOM 2967 HG2 A GLU A 198 ? 15.58990 -19.29535 2.01219 0.440 29.61691 H ? A ? 101 HG2 1
   ATOM 2968 HG3 A GLU A 198 ? 15.66205 -17.90222 2.77337 0.440 29.61691 H ? A ? 101 HG3 1
   ATOM 2969 CB B GLU A 198 ? 17.28652 -18.22527 1.57176 0.560 23.60036 C ? A ? 101 CB 1
   ATOM 2970 CG B GLU A 198 ? 16.27371 -17.59783 2.49152 0.560 21.76304 C ? A ? 101 CG 1
   ATOM 2971 CD B GLU A 198 ? 15.84143 -16.20228 2.03753 0.560 24.70339 C ? A ? 101 CD 1
   ATOM 2972 OE1 B GLU A 198 ? 16.51572 -15.58000 1.17362 0.560 23.69123 O ? A ? 101 OE1 1
   ATOM 2973 OE2 B GLU A 198 ? 14.82077 -15.73181 2.57532 0.560 26.63181 O ? A ? 101 OE2 1
   ATOM 2974 HB2 B GLU A 198 ? 17.88930 -17.52565 1.27496 0.560 28.35729 H ? A ? 101 HB2 1
   ATOM 2975 HB3 B GLU A 198 ? 16.80780 -18.59456 0.81324 0.560 28.35729 H ? A ? 101 HB3 1
   ATOM 2976 HG2 B GLU A 198 ? 15.48419 -18.16051 2.52238 0.560 26.15250 H ? A ? 101 HG2 1
   ATOM 2977 HG3 B GLU A 198 ? 16.65919 -17.51818 3.37806 0.560 26.15250 H ? A ? 101 HG3 1
   ATOM 2978 N A GLY A 199 ? 19.23037 -20.21163 0.26438 0.248 21.79448 N ? A ? 102 N 1
   ATOM 2979 CA A GLY A 199 ? 20.29871 -20.26789 -0.71193 0.248 23.18759 C ? A ? 102 CA 1
   ATOM 2980 C A GLY A 199 ? 21.49561 -21.10239 -0.32257 0.248 23.03956 C ? A ? 102 C 1
   ATOM 2981 O A GLY A 199 ? 22.61675 -20.78767 -0.73007 0.248 22.95275 O ? A ? 102 O 1
   ATOM 2982 H A GLY A 199 ? 18.52162 -20.64521 0.04242 0.248 26.19023 H ? A ? 102 H 1
   ATOM 2983 HA2 A GLY A 199 ? 19.94293 -20.63397 -1.53674 0.248 27.86196 H ? A ? 102 HA2 1
   ATOM 2984 HA3 A GLY A 199 ? 20.61290 -19.36511 -0.87675 0.248 27.86196 H ? A ? 102 HA3 1
   ATOM 2985 N C GLY A 199 ? 19.22589 -20.18954 0.25290 0.317 21.80265 N ? A ? 102 N 1
   ATOM 2986 CA C GLY A 199 ? 20.29547 -20.21806 -0.72552 0.317 23.18676 C ? A ? 102 CA 1
   ATOM 2987 C C GLY A 199 ? 21.49163 -21.05942 -0.34949 0.317 23.04249 C ? A ? 102 C 1
   ATOM 2988 O C GLY A 199 ? 22.59107 -20.81362 -0.85049 0.317 22.94299 O ? A ? 102 O 1
   ATOM 2989 H C GLY A 199 ? 18.51814 -20.62149 0.02460 0.317 26.20004 H ? A ? 102 H 1
   ATOM 2990 HA2 C GLY A 199 ? 19.94233 -20.56568 -1.55940 0.317 27.86097 H ? A ? 102 HA2 1
   ATOM 2991 HA3 C GLY A 199 ? 20.60774 -19.31091 -0.86857 0.317 27.86097 H ? A ? 102 HA3 1
   ATOM 2992 N D GLY A 199 ? 19.22911 -20.22034 0.26800 0.435 21.71179 N ? A ? 102 N 1
   ATOM 2993 CA D GLY A 199 ? 20.29585 -20.25593 -0.70578 0.435 23.21786 C ? A ? 102 CA 1
   ATOM 2994 C D GLY A 199 ? 21.48609 -21.10001 -0.33779 0.435 23.02425 C ? A ? 102 C 1
   ATOM 2995 O D GLY A 199 ? 22.57331 -20.87231 -0.86815 0.435 22.91858 O ? A ? 102 O 1
   ATOM 2996 H D GLY A 199 ? 18.52642 -20.66639 0.05149 0.435 26.09100 H ? A ? 102 H 1
   ATOM 2997 HA2 D GLY A 199 ? 19.93968 -20.60060 -1.53959 0.435 27.89829 H ? A ? 102 HA2 1
   ATOM 2998 HA3 D GLY A 199 ? 20.61262 -19.35022 -0.84810 0.435 27.89829 H ? A ? 102 HA3 1
   ATOM 2999 N A ASN A 200 ? 21.29102 -22.15887 0.45496 0.248 22.04800 N ? A ? 103 N 1
   ATOM 3000 CA A ASN A 200 ? 22.38612 -23.01520 0.88708 0.248 22.48118 C ? A ? 103 CA 1
   ATOM 3001 C A ASN A 200 ? 21.93227 -24.46369 0.85115 0.248 22.47455 C ? A ? 103 C 1
   ATOM 3002 O A ASN A 200 ? 20.80393 -24.78567 1.24225 0.248 22.18792 O ? A ? 103 O 1
   ATOM 3003 CB A ASN A 200 ? 22.86564 -22.63604 2.29295 0.248 21.70194 C ? A ? 103 CB 1
   ATOM 3004 CG A ASN A 200 ? 24.27719 -23.11072 2.57308 0.248 21.69281 C ? A ? 103 CG 1
   ATOM 3005 OD1 A ASN A 200 ? 24.49676 -24.26596 2.94156 0.248 21.41296 O ? A ? 103 OD1 1
   ATOM 3006 ND2 A ASN A 200 ? 25.24765 -22.21836 2.40570 0.248 21.97629 N ? A ? 103 ND2 1
   ATOM 3007 H A ASN A 200 ? 20.51969 -22.40184 0.74756 0.248 26.49445 H ? A ? 103 H 1
   ATOM 3008 HA A ASN A 200 ? 23.13745 -22.92410 0.28035 0.248 27.01427 H ? A ? 103 HA 1
   ATOM 3009 HB2 A ASN A 200 ? 22.84941 -21.67042 2.38363 0.248 26.07918 H ? A ? 103 HB2 1
   ATOM 3010 HB3 A ASN A 200 ? 22.27645 -23.04079 2.94864 0.248 26.07918 H ? A ? 103 HB3 1
   ATOM 3011 HD21 A ASN A 200 ? 26.06557 -22.44000 2.55224 0.248 26.40840 H ? A ? 103 HD21 1
   ATOM 3012 HD22 A ASN A 200 ? 25.05773 -21.41925 2.15083 0.248 26.40840 H ? A ? 103 HD22 1
   ATOM 3013 N C ASN A 200 ? 21.30833 -22.04723 0.52135 0.317 22.04941 N ? A ? 103 N 1
   ATOM 3014 CA C ASN A 200 ? 22.40612 -22.89358 0.96987 0.317 22.48770 C ? A ? 103 CA 1
   ATOM 3015 C C ASN A 200 ? 21.90840 -24.32513 1.05265 0.317 22.45761 C ? A ? 103 C 1
   ATOM 3016 O C ASN A 200 ? 20.85151 -24.58899 1.63602 0.317 22.43046 O ? A ? 103 O 1
   ATOM 3017 CB C ASN A 200 ? 22.94407 -22.42139 2.32317 0.317 21.66673 C ? A ? 103 CB 1
   ATOM 3018 CG C ASN A 200 ? 24.27830 -23.03960 2.66739 0.317 21.68696 C ? A ? 103 CG 1
   ATOM 3019 OD1 C ASN A 200 ? 24.49613 -24.23440 2.46899 0.317 21.70022 O ? A ? 103 OD1 1
   ATOM 3020 ND2 C ASN A 200 ? 25.18758 -22.22850 3.19249 0.317 21.59791 N ? A ? 103 ND2 1
   ATOM 3021 H C ASN A 200 ? 20.54832 -22.24830 0.87001 0.317 26.49614 H ? A ? 103 H 1
   ATOM 3022 HA C ASN A 200 ? 23.13703 -22.86427 0.33283 0.317 27.02210 H ? A ? 103 HA 1
   ATOM 3023 HB2 C ASN A 200 ? 23.05640 -21.45819 2.30035 0.317 26.03693 H ? A ? 103 HB2 1
   ATOM 3024 HB3 C ASN A 200 ? 22.31208 -22.66534 3.01742 0.317 26.03693 H ? A ? 103 HB3 1
   ATOM 3025 HD21 C ASN A 200 ? 25.96325 -22.53264 3.40563 0.317 25.95435 H ? A ? 103 HD21 1
   ATOM 3026 HD22 C ASN A 200 ? 25.00128 -21.39861 3.31972 0.317 25.95435 H ? A ? 103 HD22 1
   ATOM 3027 N D ASN A 200 ? 21.31788 -22.06163 0.56544 0.435 21.99007 N ? A ? 103 N 1
   ATOM 3028 CA D ASN A 200 ? 22.42436 -22.89984 1.00063 0.435 22.49598 C ? A ? 103 CA 1
   ATOM 3029 C D ASN A 200 ? 21.95721 -24.33932 1.10490 0.435 22.46914 C ? A ? 103 C 1
   ATOM 3030 O D ASN A 200 ? 20.94127 -24.62927 1.74652 0.435 22.45207 O ? A ? 103 O 1
   ATOM 3031 CB D ASN A 200 ? 22.98237 -22.43586 2.34649 0.435 21.64614 C ? A ? 103 CB 1
   ATOM 3032 CG D ASN A 200 ? 24.32630 -23.04290 2.65099 0.435 21.66777 C ? A ? 103 CG 1
   ATOM 3033 OD1 D ASN A 200 ? 24.44215 -24.23510 2.94738 0.435 21.39020 O ? A ? 103 OD1 1
   ATOM 3034 ND2 D ASN A 200 ? 25.36770 -22.22184 2.58291 0.435 21.89399 N ? A ? 103 ND2 1
   ATOM 3035 H D ASN A 200 ? 20.56702 -22.24706 0.94150 0.435 26.42494 H ? A ? 103 H 1
   ATOM 3036 HA D ASN A 200 ? 23.13356 -22.85471 0.34041 0.435 27.03203 H ? A ? 103 HA 1
   ATOM 3037 HB2 D ASN A 200 ? 23.08357 -21.47125 2.33258 0.435 26.01222 H ? A ? 103 HB2 1
   ATOM 3038 HB3 D ASN A 200 ? 22.36807 -22.69487 3.05108 0.435 26.01222 H ? A ? 103 HB3 1
   ATOM 3039 HD21 D ASN A 200 ? 26.15884 -22.51622 2.74734 0.435 26.30964 H ? A ? 103 HD21 1
   ATOM 3040 HD22 D ASN A 200 ? 25.25102 -21.39570 2.37440 0.435 26.30964 H ? A ? 103 HD22 1
   ATOM 3041 N A LEU A 201 ? 22.82133 -25.32448 0.36103 0.248 22.19554 N ? A ? 104 N 1
   ATOM 3042 CA A LEU A 201 ? 22.55050 -26.74472 0.21630 0.248 22.58407 C ? A ? 104 CA 1
   ATOM 3043 C A LEU A 201 ? 22.93630 -27.55249 1.44233 0.248 22.44285 C ? A ? 104 C 1
   ATOM 3044 O A LEU A 201 ? 22.80502 -28.78101 1.41977 0.248 22.93881 O ? A ? 104 O 1
   ATOM 3045 CB A LEU A 201 ? 23.31129 -27.30028 -0.99440 0.248 23.48842 C ? A ? 104 CB 1
   ATOM 3046 CG A LEU A 201 ? 22.56128 -27.41903 -2.31748 0.248 23.48320 C ? A ? 104 CG 1
   ATOM 3047 CD1 A LEU A 201 ? 21.74108 -26.18851 -2.55877 0.248 23.03490 C ? A ? 104 CD1 1
   ATOM 3048 CD2 A LEU A 201 ? 23.53991 -27.64170 -3.46660 0.248 23.51104 C ? A ? 104 CD2 1
   ATOM 3049 H A LEU A 201 ? 23.60918 -25.10004 0.09925 0.248 26.67150 H ? A ? 104 H 1
   ATOM 3050 HA A LEU A 201 ? 21.59891 -26.85773 0.06596 0.248 27.13774 H ? A ? 104 HA 1
   ATOM 3051 HB2 A LEU A 201 ? 24.07165 -26.72011 -1.15616 0.248 28.22295 H ? A ? 104 HB2 1
   ATOM 3052 HB3 A LEU A 201 ? 23.61707 -28.19212 -0.76635 0.248 28.22295 H ? A ? 104 HB3 1
   ATOM 3053 HG A LEU A 201 ? 21.96352 -28.18198 -2.27895 0.248 28.21669 H ? A ? 104 HG 1
   ATOM 3054 HD11 A LEU A 201 ? 21.46455 -26.17057 -3.48834 0.248 27.67873 H ? A ? 104 HD11 1
   ATOM 3055 HD12 A LEU A 201 ? 20.96143 -26.21056 -1.98209 0.248 27.67873 H ? A ? 104 HD12 1
   ATOM 3056 HD13 A LEU A 201 ? 22.27867 -25.40635 -2.35844 0.248 27.67873 H ? A ? 104 HD13 1
   ATOM 3057 HD21 A LEU A 201 ? 23.04077 -27.73298 -4.29329 0.248 28.25010 H ? A ? 104 HD21 1
   ATOM 3058 HD22 A LEU A 201 ? 24.13828 -26.88039 -3.52383 0.248 28.25010 H ? A ? 104 HD22 1
   ATOM 3059 HD23 A LEU A 201 ? 24.04838 -28.44999 -3.29624 0.248 28.25010 H ? A ? 104 HD23 1
   ATOM 3060 N C LEU A 201 ? 22.66496 -25.24471 0.45567 0.317 22.15181 N ? A ? 104 N 1
   ATOM 3061 CA C LEU A 201 ? 22.22550 -26.62836 0.38289 0.317 22.38977 C ? A ? 104 CA 1
   ATOM 3062 C C LEU A 201 ? 22.53866 -27.41398 1.64525 0.317 22.36065 C ? A ? 104 C 1
   ATOM 3063 O C LEU A 201 ? 21.94675 -28.48133 1.85284 0.317 22.30386 O ? A ? 104 O 1
   ATOM 3064 CB C LEU A 201 ? 22.87689 -27.31846 -0.82129 0.317 23.50052 C ? A ? 104 CB 1
   ATOM 3065 CG C LEU A 201 ? 22.66894 -26.64276 -2.18161 0.317 23.07055 C ? A ? 104 CG 1
   ATOM 3066 CD1 C LEU A 201 ? 23.46059 -27.35753 -3.27630 0.317 23.65843 C ? A ? 104 CD1 1
   ATOM 3067 CD2 C LEU A 201 ? 21.19077 -26.61843 -2.51389 0.317 23.19462 C ? A ? 104 CD2 1
   ATOM 3068 H C LEU A 201 ? 23.42806 -25.09098 0.09008 0.317 26.61903 H ? A ? 104 H 1
   ATOM 3069 HA C LEU A 201 ? 21.26367 -26.64128 0.25792 0.317 26.90458 H ? A ? 104 HA 1
   ATOM 3070 HB2 C LEU A 201 ? 23.83332 -27.35912 -0.66481 0.317 28.23748 H ? A ? 104 HB2 1
   ATOM 3071 HB3 C LEU A 201 ? 22.51326 -28.21523 -0.88826 0.317 28.23748 H ? A ? 104 HB3 1
   ATOM 3072 HG C LEU A 201 ? 22.99512 -25.73012 -2.14174 0.317 27.72151 H ? A ? 104 HG 1
   ATOM 3073 HD11 C LEU A 201 ? 23.30792 -26.90712 -4.12171 0.317 28.42697 H ? A ? 104 HD11 1
   ATOM 3074 HD12 C LEU A 201 ? 24.40406 -27.33034 -3.05267 0.317 28.42697 H ? A ? 104 HD12 1
   ATOM 3075 HD13 C LEU A 201 ? 23.16050 -28.27819 -3.33309 0.317 28.42697 H ? A ? 104 HD13 1
   ATOM 3076 HD21 C LEU A 201 ? 21.07524 -26.27895 -3.41517 0.317 27.87040 H ? A ? 104 HD21 1
   ATOM 3077 HD22 C LEU A 201 ? 20.83837 -27.52006 -2.45233 0.317 27.87040 H ? A ? 104 HD22 1
   ATOM 3078 HD23 C LEU A 201 ? 20.73449 -26.04108 -1.88194 0.317 27.87040 H ? A ? 104 HD23 1
   ATOM 3079 N D LEU A 201 ? 22.70943 -25.23777 0.48637 0.435 22.13791 N ? A ? 104 N 1
   ATOM 3080 CA D LEU A 201 ? 22.29659 -26.62274 0.35357 0.435 22.38498 C ? A ? 104 CA 1
   ATOM 3081 C D LEU A 201 ? 22.80889 -27.49686 1.48144 0.435 22.40875 C ? A ? 104 C 1
   ATOM 3082 O D LEU A 201 ? 22.64492 -28.71819 1.42120 0.435 22.87216 O ? A ? 104 O 1
   ATOM 3083 CB D LEU A 201 ? 22.78205 -27.17129 -0.99345 0.435 23.54844 C ? A ? 104 CB 1
   ATOM 3084 CG D LEU A 201 ? 22.53107 -26.23135 -2.17660 0.435 22.70760 C ? A ? 104 CG 1
   ATOM 3085 CD1 D LEU A 201 ? 23.72177 -26.13731 -3.10252 0.435 24.94379 C ? A ? 104 CD1 1
   ATOM 3086 CD2 D LEU A 201 ? 21.28702 -26.70468 -2.91341 0.435 23.46107 C ? A ? 104 CD2 1
   ATOM 3087 H D LEU A 201 ? 23.47335 -25.06524 0.13104 0.435 26.60235 H ? A ? 104 H 1
   ATOM 3088 HA D LEU A 201 ? 21.32767 -26.66582 0.36902 0.435 26.89883 H ? A ? 104 HA 1
   ATOM 3089 HB2 D LEU A 201 ? 23.73766 -27.32828 -0.93812 0.435 28.29498 H ? A ? 104 HB2 1
   ATOM 3090 HB3 D LEU A 201 ? 22.31893 -28.00422 -1.17416 0.435 28.29498 H ? A ? 104 HB3 1
   ATOM 3091 HG D LEU A 201 ? 22.39024 -25.32967 -1.84789 0.435 27.28598 H ? A ? 104 HG 1
   ATOM 3092 HD11 D LEU A 201 ? 23.52089 -25.50746 -3.81232 0.435 29.96940 H ? A ? 104 HD11 1
   ATOM 3093 HD12 D LEU A 201 ? 24.49138 -25.83186 -2.59725 0.435 29.96940 H ? A ? 104 HD12 1
   ATOM 3094 HD13 D LEU A 201 ? 23.89948 -27.01367 -3.47843 0.435 29.96940 H ? A ? 104 HD13 1
   ATOM 3095 HD21 D LEU A 201 ? 21.09638 -26.08953 -3.63877 0.435 28.19014 H ? A ? 104 HD21 1
   ATOM 3096 HD22 D LEU A 201 ? 21.44844 -27.59334 -3.26714 0.435 28.19014 H ? A ? 104 HD22 1
   ATOM 3097 HD23 D LEU A 201 ? 20.54155 -26.72592 -2.29315 0.435 28.19014 H ? A ? 104 HD23 1
   ATOM 3098 N . ARG A 202 ? 23.42924 -26.90747 2.49881 1.000 19.03437 N ? A ? 105 N 1
   ATOM 3099 CA . ARG A 202 ? 23.91283 -27.65511 3.66460 1.000 22.96090 C ? A ? 105 CA 1
   ATOM 3100 C . ARG A 202 ? 23.47667 -26.99143 4.97372 1.000 20.14809 C ? A ? 105 C 1
   ATOM 3101 O . ARG A 202 ? 24.19018 -27.01804 5.97135 1.000 19.12613 O ? A ? 105 O 1
   ATOM 3102 HA . ARG A 202 ? 23.53353 -28.54740 3.63562 1.000 27.58994 H ? A ? 105 HA 1
   ATOM 3103 CB A ARG A 202 ? 25.43314 -27.79896 3.63419 0.224 24.00655 C ? A ? 105 CB 1
   ATOM 3104 CG A ARG A 202 ? 25.95104 -28.68208 2.51202 0.224 24.77805 C ? A ? 105 CG 1
   ATOM 3105 CD A ARG A 202 ? 25.65547 -30.14713 2.77066 0.224 25.47298 C ? A ? 105 CD 1
   ATOM 3106 NE A ARG A 202 ? 25.99022 -30.98483 1.62244 0.224 26.60933 N ? A ? 105 NE 1
   ATOM 3107 CZ A ARG A 202 ? 27.18568 -31.51558 1.39390 0.224 28.45319 C ? A ? 105 CZ 1
   ATOM 3108 NH1 A ARG A 202 ? 28.20629 -31.30982 2.21369 0.224 28.82285 N ? A ? 105 NH1 1
   ATOM 3109 NH2 A ARG A 202 ? 27.36300 -32.26976 0.31196 0.224 29.79843 N ? A ? 105 NH2 1
   ATOM 3110 H A ARG A 202 ? 23.49374 -26.05244 2.56485 0.248 22.87810 H ? A ? 105 H 1
   ATOM 3111 HB2 A ARG A 202 ? 25.82592 -26.91919 3.52182 0.224 28.84471 H ? A ? 105 HB2 1
   ATOM 3112 HB3 A ARG A 202 ? 25.72492 -28.18780 4.47357 0.224 28.84471 H ? A ? 105 HB3 1
   ATOM 3113 HG2 A ARG A 202 ? 25.52245 -28.42761 1.67988 0.224 29.77051 H ? A ? 105 HG2 1
   ATOM 3114 HG3 A ARG A 202 ? 26.91209 -28.57435 2.43670 0.224 29.77051 H ? A ? 105 HG3 1
   ATOM 3115 HD2 A ARG A 202 ? 26.17957 -30.44926 3.52891 0.224 30.60443 H ? A ? 105 HD2 1
   ATOM 3116 HD3 A ARG A 202 ? 24.70963 -30.25357 2.95760 0.224 30.60443 H ? A ? 105 HD3 1
   ATOM 3117 HE A ARG A 202 ? 25.36712 -31.14636 1.05213 0.224 31.96805 H ? A ? 105 HE 1
   ATOM 3118 HH11 A ARG A 202 ? 28.10340 -30.82199 2.91442 0.224 34.62428 H ? A ? 105 HH11 1
   ATOM 3119 HH12 A ARG A 202 ? 28.97154 -31.66413 2.04498 0.224 34.62428 H ? A ? 105 HH12 1
   ATOM 3120 HH21 A ARG A 202 ? 26.70808 -32.40774 -0.22807 0.224 35.79497 H ? A ? 105 HH21 1
   ATOM 3121 HH22 A ARG A 202 ? 28.13252 -32.61919 0.15278 0.224 35.79497 H ? A ? 105 HH22 1
   ATOM 3122 CB B ARG A 202 ? 25.42903 -27.78131 3.63459 0.453 24.03808 C ? A ? 105 CB 1
   ATOM 3123 CG B ARG A 202 ? 25.95378 -28.59861 2.46674 0.453 24.77434 C ? A ? 105 CG 1
   ATOM 3124 CD B ARG A 202 ? 25.47013 -30.03203 2.52154 0.453 25.47163 C ? A ? 105 CD 1
   ATOM 3125 NE B ARG A 202 ? 26.15592 -30.88047 1.54939 0.453 26.66759 N ? A ? 105 NE 1
   ATOM 3126 CZ B ARG A 202 ? 25.62211 -31.31272 0.41381 0.453 26.60505 C ? A ? 105 CZ 1
   ATOM 3127 NH1 B ARG A 202 ? 24.38735 -30.99393 0.06503 0.453 24.64149 N ? A ? 105 NH1 1
   ATOM 3128 NH2 B ARG A 202 ? 26.34791 -32.08161 -0.39278 0.453 29.00888 N ? A ? 105 NH2 1
   ATOM 3129 HB2 B ARG A 202 ? 25.81433 -26.89338 3.57109 0.453 28.88255 H ? A ? 105 HB2 1
   ATOM 3130 HB3 B ARG A 202 ? 25.72200 -28.21236 4.45267 0.453 28.88255 H ? A ? 105 HB3 1
   ATOM 3131 HG2 B ARG A 202 ? 25.64414 -28.20527 1.63590 0.453 29.76606 H ? A ? 105 HG2 1
   ATOM 3132 HG3 B ARG A 202 ? 26.92348 -28.60428 2.48999 0.453 29.76606 H ? A ? 105 HG3 1
   ATOM 3133 HD2 B ARG A 202 ? 25.63645 -30.39109 3.40716 0.453 30.60281 H ? A ? 105 HD2 1
   ATOM 3134 HD3 B ARG A 202 ? 24.52013 -30.05573 2.32698 0.453 30.60281 H ? A ? 105 HD3 1
   ATOM 3135 HE B ARG A 202 ? 26.96378 -31.11678 1.72584 0.453 32.03796 H ? A ? 105 HE 1
   ATOM 3136 HH11 B ARG A 202 ? 23.91053 -30.49553 0.57868 0.453 29.60664 H ? A ? 105 HH11 1
   ATOM 3137 HH12 B ARG A 202 ? 24.06098 -31.28497 -0.67549 0.453 29.60664 H ? A ? 105 HH12 1
   ATOM 3138 HH21 B ARG A 202 ? 27.15285 -32.29296 -0.17597 0.453 34.84751 H ? A ? 105 HH21 1
   ATOM 3139 HH22 B ARG A 202 ? 26.01233 -32.36750 -1.13119 0.453 34.84751 H ? A ? 105 HH22 1
   ATOM 3140 CB C ARG A 202 ? 25.42632 -27.80527 3.61404 0.323 24.03382 C ? A ? 105 CB 1
   ATOM 3141 CG C ARG A 202 ? 25.87815 -28.55651 2.37887 0.323 24.78287 C ? A ? 105 CG 1
   ATOM 3142 CD C ARG A 202 ? 27.38599 -28.69671 2.33899 0.323 25.98277 C ? A ? 105 CD 1
   ATOM 3143 NE C ARG A 202 ? 28.06911 -27.42331 2.38090 0.323 26.45391 N ? A ? 105 NE 1
   ATOM 3144 CZ C ARG A 202 ? 29.26456 -27.18156 1.86375 0.323 27.74538 C ? A ? 105 CZ 1
   ATOM 3145 NH1 C ARG A 202 ? 29.94897 -28.11991 1.25696 0.323 32.94028 N ? A ? 105 NH1 1
   ATOM 3146 NH2 C ARG A 202 ? 29.76750 -25.96159 1.93331 0.323 31.34993 N ? A ? 105 NH2 1
   ATOM 3147 H C ARG A 202 ? 23.77295 -26.12274 2.42358 0.317 22.87810 H ? A ? 105 H 1
   ATOM 3148 HB2 C ARG A 202 ? 25.83395 -26.92518 3.60075 0.323 28.87743 H ? A ? 105 HB2 1
   ATOM 3149 HB3 C ARG A 202 ? 25.72437 -28.29717 4.39512 0.323 28.87743 H ? A ? 105 HB3 1
   ATOM 3150 HG2 C ARG A 202 ? 25.48878 -29.44492 2.38214 0.323 29.77630 H ? A ? 105 HG2 1
   ATOM 3151 HG3 C ARG A 202 ? 25.59530 -28.07323 1.58683 0.323 29.77630 H ? A ? 105 HG3 1
   ATOM 3152 HD2 C ARG A 202 ? 27.67532 -29.21705 3.10478 0.323 31.21617 H ? A ? 105 HD2 1
   ATOM 3153 HD3 C ARG A 202 ? 27.63997 -29.14586 1.51762 0.323 31.21617 H ? A ? 105 HD3 1
   ATOM 3154 HE C ARG A 202 ? 27.66775 -26.77125 2.77246 0.323 31.78154 H ? A ? 105 HE 1
   ATOM 3155 HH11 C ARG A 202 ? 29.62363 -28.91299 1.18783 0.323 39.56519 H ? A ? 105 HH11 1
   ATOM 3156 HH12 C ARG A 202 ? 30.72348 -27.94267 0.92785 0.323 39.56519 H ? A ? 105 HH12 1
   ATOM 3157 HH21 C ARG A 202 ? 29.31942 -25.33270 2.31189 0.323 37.65677 H ? A ? 105 HH21 1
   ATOM 3158 HH22 C ARG A 202 ? 30.54290 -25.79649 1.60000 0.323 37.65677 H ? A ? 105 HH22 1
   ATOM 3159 H D ARG A 202 ? 23.58562 -26.06283 2.54035 0.435 22.87810 H ? A ? 105 H 1
   ATOM 3160 N . VAL A 203 ? 22.32403 -26.43117 4.99288 1.000 20.67273 N ? A ? 106 N 1
   ATOM 3161 CA . VAL A 203 ? 21.79309 -25.83674 6.21269 1.000 19.52126 C ? A ? 106 CA 1
   ATOM 3162 C . VAL A 203 ? 21.33358 -26.94212 7.14766 1.000 22.21088 C ? A ? 106 C 1
   ATOM 3163 O . VAL A 203 ? 20.71293 -27.91753 6.71808 1.000 21.10082 O ? A ? 106 O 1
   ATOM 3164 H . VAL A 203 ? 21.80167 -26.36864 4.31256 1.000 24.84412 H ? A ? 106 H 1
   ATOM 3165 HA . VAL A 203 ? 22.49186 -25.32630 6.65096 1.000 23.46236 H ? A ? 106 HA 1
   ATOM 3166 CB B VAL A 203 ? 20.62114 -24.90064 5.87018 0.554 19.51033 C ? A ? 106 CB 1
   ATOM 3167 CG1 B VAL A 203 ? 20.23886 -24.05157 7.07251 0.554 19.40646 C ? A ? 106 CG1 1
   ATOM 3168 CG2 B VAL A 203 ? 20.93847 -24.01968 4.68818 0.554 20.79681 C ? A ? 106 CG2 1
   ATOM 3169 HB B VAL A 203 ? 19.86231 -25.45456 5.62883 0.554 23.44925 H ? A ? 106 HB 1
   ATOM 3170 HG11 B VAL A 203 ? 19.52770 -23.44362 6.81650 0.554 23.32461 H ? A ? 106 HG11 1
   ATOM 3171 HG12 B VAL A 203 ? 19.93532 -24.63373 7.78655 0.554 23.32461 H ? A ? 106 HG12 1
   ATOM 3172 HG13 B VAL A 203 ? 21.01541 -23.54840 7.36351 0.554 23.32461 H ? A ? 106 HG13 1
   ATOM 3173 HG21 B VAL A 203 ? 20.25455 -23.33616 4.61112 0.554 24.99303 H ? A ? 106 HG21 1
   ATOM 3174 HG22 B VAL A 203 ? 21.80513 -23.60639 4.82599 0.554 24.99303 H ? A ? 106 HG22 1
   ATOM 3175 HG23 B VAL A 203 ? 20.95511 -24.56302 3.88480 0.554 24.99303 H ? A ? 106 HG23 1
   ATOM 3176 CB C VAL A 203 ? 20.66111 -24.84458 5.89481 0.446 19.52191 C ? A ? 106 CB 1
   ATOM 3177 CG1 C VAL A 203 ? 19.56968 -25.56312 5.19323 0.446 21.21968 C ? A ? 106 CG1 1
   ATOM 3178 CG2 C VAL A 203 ? 20.11699 -24.22262 7.16221 0.446 19.37524 C ? A ? 106 CG2 1
   ATOM 3179 HB C VAL A 203 ? 21.00935 -24.13500 5.33255 0.446 23.46315 H ? A ? 106 HB 1
   ATOM 3180 HG11 C VAL A 203 ? 18.80998 -24.96763 5.09758 0.446 25.50047 H ? A ? 106 HG11 1
   ATOM 3181 HG12 C VAL A 203 ? 19.88502 -25.84010 4.31873 0.446 25.50047 H ? A ? 106 HG12 1
   ATOM 3182 HG13 C VAL A 203 ? 19.31686 -26.34062 5.71522 0.446 25.50047 H ? A ? 106 HG13 1
   ATOM 3183 HG21 C VAL A 203 ? 19.50519 -23.50797 6.92585 0.446 23.28714 H ? A ? 106 HG21 1
   ATOM 3184 HG22 C VAL A 203 ? 19.64995 -24.90267 7.67242 0.446 23.28714 H ? A ? 106 HG22 1
   ATOM 3185 HG23 C VAL A 203 ? 20.85512 -23.86779 7.68197 0.446 23.28714 H ? A ? 106 HG23 1
   ATOM 3186 N . GLU A 204 ? 21.58140 -26.73903 8.44495 1.000 18.68501 N ? A ? 107 N 1
   ATOM 3187 CA . GLU A 204 ? 21.17138 -27.63208 9.51433 1.000 20.88532 C ? A ? 107 CA 1
   ATOM 3188 C . GLU A 204 ? 20.43528 -26.79089 10.54581 1.000 18.64506 C ? A ? 107 C 1
   ATOM 3189 O . GLU A 204 ? 20.89791 -25.71223 10.91279 1.000 15.02115 O ? A ? 107 O 1
   ATOM 3190 H . GLU A 204 ? 22.00842 -26.05276 8.73868 1.000 22.45887 H ? A ? 107 H 1
   ATOM 3191 HA . GLU A 204 ? 20.58109 -28.32175 9.17256 1.000 25.09923 H ? A ? 107 HA 1
   ATOM 3192 CB A GLU A 204 ? 22.35338 -28.32511 10.13545 0.603 21.77171 C ? A ? 107 CB 1
   ATOM 3193 CG A GLU A 204 ? 23.04862 -29.25742 9.18237 0.603 23.69020 C ? A ? 107 CG 1
   ATOM 3194 CD A GLU A 204 ? 24.08942 -30.13646 9.88357 0.603 26.02053 C ? A ? 107 CD 1
   ATOM 3195 OE1 A GLU A 204 ? 24.23208 -30.06903 11.12992 0.603 25.42884 O ? A ? 107 OE1 1
   ATOM 3196 OE2 A GLU A 204 ? 24.75544 -30.90787 9.17175 0.603 33.33135 O ? A ? 107 OE2 1
   ATOM 3197 HB2 A GLU A 204 ? 22.99499 -27.65726 10.42393 0.603 26.16291 H ? A ? 107 HB2 1
   ATOM 3198 HB3 A GLU A 204 ? 22.05046 -28.84468 10.89649 0.603 26.16291 H ? A ? 107 HB3 1
   ATOM 3199 HG2 A GLU A 204 ? 22.39084 -29.83905 8.77013 0.603 28.46510 H ? A ? 107 HG2 1
   ATOM 3200 HG3 A GLU A 204 ? 23.50295 -28.73592 8.50228 0.603 28.46510 H ? A ? 107 HG3 1
   ATOM 3201 CB B GLU A 204 ? 22.37151 -28.33323 10.14833 0.397 21.80920 C ? A ? 107 CB 1
   ATOM 3202 CG B GLU A 204 ? 22.04392 -29.09840 11.43645 0.397 23.15591 C ? A ? 107 CG 1
   ATOM 3203 CD B GLU A 204 ? 23.22214 -29.86083 12.02694 0.397 25.83523 C ? A ? 107 CD 1
   ATOM 3204 OE1 B GLU A 204 ? 24.21880 -29.23319 12.44057 0.397 25.94951 O ? A ? 107 OE1 1
   ATOM 3205 OE2 B GLU A 204 ? 23.14343 -31.10599 12.09803 0.397 28.18545 O ? A ? 107 OE2 1
   ATOM 3206 HB2 B GLU A 204 ? 22.73086 -28.97010 9.51102 0.397 26.20789 H ? A ? 107 HB2 1
   ATOM 3207 HB3 B GLU A 204 ? 23.04172 -27.66619 10.36461 0.397 26.20789 H ? A ? 107 HB3 1
   ATOM 3208 HG2 B GLU A 204 ? 21.73933 -28.46493 12.10490 0.397 27.82395 H ? A ? 107 HG2 1
   ATOM 3209 HG3 B GLU A 204 ? 21.34360 -29.74189 11.24573 0.397 27.82395 H ? A ? 107 HG3 1
   ATOM 3210 N B TYR A 205 ? 19.28929 -27.27481 10.98625 0.506 17.96842 N ? A ? 108 N 1
   ATOM 3211 CA B TYR A 205 ? 18.55009 -26.67760 12.08453 0.506 17.50404 C ? A ? 108 CA 1
   ATOM 3212 C B TYR A 205 ? 18.74741 -27.52926 13.32299 0.506 19.65864 C ? A ? 108 C 1
   ATOM 3213 O B TYR A 205 ? 18.70593 -28.76065 13.24921 0.506 19.52467 O ? A ? 108 O 1
   ATOM 3214 CB B TYR A 205 ? 17.07292 -26.55980 11.72183 0.506 18.24495 C ? A ? 108 CB 1
   ATOM 3215 CG B TYR A 205 ? 16.87493 -25.57104 10.61506 0.506 17.62911 C ? A ? 108 CG 1
   ATOM 3216 CD1 B TYR A 205 ? 16.91967 -25.97057 9.28791 0.506 19.08739 C ? A ? 108 CD1 1
   ATOM 3217 CD2 B TYR A 205 ? 16.67096 -24.21633 10.89076 0.506 17.87742 C ? A ? 108 CD2 1
   ATOM 3218 CE1 B TYR A 205 ? 16.75323 -25.04736 8.24739 0.506 18.73538 C ? A ? 108 CE1 1
   ATOM 3219 CE2 B TYR A 205 ? 16.51783 -23.29083 9.86367 0.506 17.00282 C ? A ? 108 CE2 1
   ATOM 3220 CZ B TYR A 205 ? 16.56273 -23.71127 8.54402 0.506 18.34240 C ? A ? 108 CZ 1
   ATOM 3221 OH B TYR A 205 ? 16.41689 -22.79743 7.52925 0.506 16.37634 O ? A ? 108 OH 1
   ATOM 3222 H B TYR A 205 ? 18.90620 -27.97021 10.65570 0.506 21.59896 H ? A ? 108 H 1
   ATOM 3223 HA B TYR A 205 ? 18.87177 -25.78364 12.28010 0.506 21.04170 H ? A ? 108 HA 1
   ATOM 3224 HB2 B TYR A 205 ? 16.74248 -27.42294 11.42738 0.506 21.93079 H ? A ? 108 HB2 1
   ATOM 3225 HB3 B TYR A 205 ? 16.57264 -26.25984 12.49684 0.506 21.93079 H ? A ? 108 HB3 1
   ATOM 3226 HD1 B TYR A 205 ? 17.06263 -26.86685 9.08507 0.506 22.94172 H ? A ? 108 HD1 1
   ATOM 3227 HD2 B TYR A 205 ? 16.63707 -23.92909 11.77464 0.506 21.48975 H ? A ? 108 HD2 1
   ATOM 3228 HE1 B TYR A 205 ? 16.77086 -25.33206 7.36222 0.506 22.51931 H ? A ? 108 HE1 1
   ATOM 3229 HE2 B TYR A 205 ? 16.38562 -22.39193 10.06219 0.506 20.44024 H ? A ? 108 HE2 1
   ATOM 3230 HH B TYR A 205 ? 16.31668 -22.02701 7.84863 0.506 19.68846 H ? A ? 108 HH 1
   ATOM 3231 N D TYR A 205 ? 19.29441 -27.29770 10.99324 0.494 17.97865 N ? A ? 108 N 1
   ATOM 3232 CA D TYR A 205 ? 18.47537 -26.68486 12.02853 0.494 17.52737 C ? A ? 108 CA 1
   ATOM 3233 C D TYR A 205 ? 18.55112 -27.54357 13.28117 0.494 19.75110 C ? A ? 108 C 1
   ATOM 3234 O D TYR A 205 ? 18.20053 -28.73136 13.24039 0.494 19.25640 O ? A ? 108 O 1
   ATOM 3235 CB D TYR A 205 ? 17.02788 -26.54612 11.56134 0.494 18.24646 C ? A ? 108 CB 1
   ATOM 3236 CG D TYR A 205 ? 16.86848 -25.53288 10.47688 0.494 17.66039 C ? A ? 108 CG 1
   ATOM 3237 CD1 D TYR A 205 ? 16.63971 -24.18920 10.78421 0.494 17.89174 C ? A ? 108 CD1 1
   ATOM 3238 CD2 D TYR A 205 ? 16.94779 -25.89667 9.14178 0.494 19.18689 C ? A ? 108 CD2 1
   ATOM 3239 CE1 D TYR A 205 ? 16.51384 -23.23750 9.78262 0.494 17.00777 C ? A ? 108 CE1 1
   ATOM 3240 CE2 D TYR A 205 ? 16.80391 -24.94695 8.12512 0.494 18.68538 C ? A ? 108 CE2 1
   ATOM 3241 CZ D TYR A 205 ? 16.60000 -23.62132 8.45367 0.494 18.32511 C ? A ? 108 CZ 1
   ATOM 3242 OH D TYR A 205 ? 16.47705 -22.68359 7.46244 0.494 16.34166 O ? A ? 108 OH 1
   ATOM 3243 H D TYR A 205 ? 18.95805 -28.03191 10.69760 0.494 21.61123 H ? A ? 108 H 1
   ATOM 3244 HA D TYR A 205 ? 18.81833 -25.80197 12.23776 0.494 21.06970 H ? A ? 108 HA 1
   ATOM 3245 HB2 D TYR A 205 ? 16.72215 -27.40149 11.22108 0.494 21.93260 H ? A ? 108 HB2 1
   ATOM 3246 HB3 D TYR A 205 ? 16.47824 -26.27211 12.31215 0.494 21.93260 H ? A ? 108 HB3 1
   ATOM 3247 HD1 D TYR A 205 ? 16.57072 -23.92868 11.67430 0.494 21.50694 H ? A ? 108 HD1 1
   ATOM 3248 HD2 D TYR A 205 ? 17.09912 -26.78666 8.91835 0.494 23.06113 H ? A ? 108 HD2 1
   ATOM 3249 HE1 D TYR A 205 ? 16.37212 -22.34498 10.00223 0.494 20.44617 H ? A ? 108 HE1 1
   ATOM 3250 HE2 D TYR A 205 ? 16.84533 -25.20673 7.23310 0.494 22.45931 H ? A ? 108 HE2 1
   ATOM 3251 HH D TYR A 205 ? 16.37330 -21.92120 7.79947 0.494 19.64685 H ? A ? 108 HH 1
   ATOM 3252 N B LEU A 206 ? 18.97673 -26.86271 14.45638 0.506 18.14738 N ? A ? 109 N 1
   ATOM 3253 CA B LEU A 206 ? 19.24080 -27.53027 15.72309 0.506 19.81396 C ? A ? 109 CA 1
   ATOM 3254 C B LEU A 206 ? 18.19109 -27.12632 16.75190 0.506 20.17619 C ? A ? 109 C 1
   ATOM 3255 O B LEU A 206 ? 17.89544 -25.93478 16.91944 0.506 17.96767 O ? A ? 109 O 1
   ATOM 3256 CB B LEU A 206 ? 20.63779 -27.21339 16.27677 0.506 20.00778 C ? A ? 109 CB 1
   ATOM 3257 CG B LEU A 206 ? 20.90397 -27.80503 17.67144 0.506 23.61410 C ? A ? 109 CG 1
   ATOM 3258 CD1 B LEU A 206 ? 20.94999 -29.35461 17.67106 0.506 22.95270 C ? A ? 109 CD1 1
   ATOM 3259 CD2 B LEU A 206 ? 22.18393 -27.30273 18.37706 0.506 21.86123 C ? A ? 109 CD2 1
   ATOM 3260 H B LEU A 206 ? 18.98365 -26.00460 14.51298 0.506 21.81371 H ? A ? 109 H 1
   ATOM 3261 HA B LEU A 206 ? 19.18464 -28.48635 15.56930 0.506 23.81361 H ? A ? 109 HA 1
   ATOM 3262 HB2 B LEU A 206 ? 21.30204 -27.57548 15.66968 0.506 24.04618 H ? A ? 109 HB2 1
   ATOM 3263 HB3 B LEU A 206 ? 20.73588 -26.25043 16.33983 0.506 24.04618 H ? A ? 109 HB3 1
   ATOM 3264 HG B LEU A 206 ? 20.14374 -27.48674 18.18296 0.506 28.37377 H ? A ? 109 HG 1
   ATOM 3265 HD11 B LEU A 206 ? 21.20479 -29.66320 18.55466 0.506 27.58010 H ? A ? 109 HD11 1
   ATOM 3266 HD12 B LEU A 206 ? 20.07171 -29.69658 17.44177 0.506 27.58010 H ? A ? 109 HD12 1
   ATOM 3267 HD13 B LEU A 206 ? 21.60160 -29.65103 17.01651 0.506 27.58010 H ? A ? 109 HD13 1
   ATOM 3268 HD21 B LEU A 206 ? 22.21146 -27.66478 19.27654 0.506 26.27033 H ? A ? 109 HD21 1
   ATOM 3269 HD22 B LEU A 206 ? 22.95882 -27.60200 17.87618 0.506 26.27033 H ? A ? 109 HD22 1
   ATOM 3270 HD23 B LEU A 206 ? 22.16616 -26.33349 18.41102 0.506 26.27033 H ? A ? 109 HD23 1
   ATOM 3271 N D LEU A 206 ? 18.96314 -26.92574 14.39536 0.494 18.11823 N ? A ? 109 N 1
   ATOM 3272 CA D LEU A 206 ? 19.13373 -27.60725 15.66989 0.494 19.83780 C ? A ? 109 CA 1
   ATOM 3273 C D LEU A 206 ? 18.12650 -27.09481 16.69218 0.494 20.17212 C ? A ? 109 C 1
   ATOM 3274 O D LEU A 206 ? 17.91237 -25.88253 16.82668 0.494 17.95525 O ? A ? 109 O 1
   ATOM 3275 CB D LEU A 206 ? 20.55570 -27.42472 16.22168 0.494 20.10671 C ? A ? 109 CB 1
   ATOM 3276 CG D LEU A 206 ? 20.79164 -27.94790 17.64968 0.494 23.60983 C ? A ? 109 CG 1
   ATOM 3277 CD1 D LEU A 206 ? 20.84843 -29.48538 17.79876 0.494 22.89955 C ? A ? 109 CD1 1
   ATOM 3278 CD2 D LEU A 206 ? 22.07609 -27.37637 18.31567 0.494 21.88023 C ? A ? 109 CD2 1
   ATOM 3279 H D LEU A 206 ? 19.15365 -26.08788 14.43145 0.494 21.77873 H ? A ? 109 H 1
   ATOM 3280 HA D LEU A 206 ? 18.97519 -28.55453 15.53417 0.494 23.84221 H ? A ? 109 HA 1
   ATOM 3281 HB2 D LEU A 206 ? 21.17052 -27.89510 15.63719 0.494 24.16490 H ? A ? 109 HB2 1
   ATOM 3282 HB3 D LEU A 206 ? 20.76048 -26.47659 16.22465 0.494 24.16490 H ? A ? 109 HB3 1
   ATOM 3283 HG D LEU A 206 ? 19.99997 -27.63029 18.11150 0.494 28.36864 H ? A ? 109 HG 1
   ATOM 3284 HD11 D LEU A 206 ? 21.35238 -29.70681 18.59745 0.494 27.51631 H ? A ? 109 HD11 1
   ATOM 3285 HD12 D LEU A 206 ? 19.94436 -29.82915 17.87216 0.494 27.51631 H ? A ? 109 HD12 1
   ATOM 3286 HD13 D LEU A 206 ? 21.28335 -29.86251 17.01805 0.494 27.51631 H ? A ? 109 HD13 1
   ATOM 3287 HD21 D LEU A 206 ? 22.09865 -27.65118 19.24566 0.494 26.29313 H ? A ? 109 HD21 1
   ATOM 3288 HD22 D LEU A 206 ? 22.85372 -27.72155 17.84980 0.494 26.29313 H ? A ? 109 HD22 1
   ATOM 3289 HD23 D LEU A 206 ? 22.05815 -26.40830 18.25716 0.494 26.29313 H ? A ? 109 HD23 1
   ATOM 3290 N B ASP A 207 ? 17.66088 -28.12564 17.45133 0.506 20.17058 N ? A ? 110 N 1
   ATOM 3291 CA B ASP A 207 ? 16.84987 -27.95713 18.65655 0.506 21.87111 C ? A ? 110 CA 1
   ATOM 3292 C B ASP A 207 ? 17.69918 -28.52466 19.79057 0.506 22.14529 C ? A ? 110 C 1
   ATOM 3293 O B ASP A 207 ? 17.88815 -29.74629 19.87034 0.506 20.72074 O ? A ? 110 O 1
   ATOM 3294 CB B ASP A 207 ? 15.52802 -28.70496 18.51991 0.506 24.25712 C ? A ? 110 CB 1
   ATOM 3295 CG B ASP A 207 ? 14.32955 -27.81901 18.79084 0.506 26.37748 C ? A ? 110 CG 1
   ATOM 3296 OD1 B ASP A 207 ? 14.07611 -27.48617 19.96611 0.506 26.74374 O ? A ? 110 OD1 1
   ATOM 3297 OD2 B ASP A 207 ? 13.64773 -27.45393 17.81205 0.506 35.65855 O ? A ? 110 OD2 1
   ATOM 3298 H B ASP A 207 ? 17.76163 -28.95247 17.23732 0.506 24.24154 H ? A ? 110 H 1
   ATOM 3299 HA B ASP A 207 ? 16.64118 -27.02508 18.82573 0.506 26.28218 H ? A ? 110 HA 1
   ATOM 3300 HB2 B ASP A 207 ? 15.45011 -29.04854 17.61615 0.506 29.14539 H ? A ? 110 HB2 1
   ATOM 3301 HB3 B ASP A 207 ? 15.51085 -29.43721 19.15584 0.506 29.14539 H ? A ? 110 HB3 1
   ATOM 3302 N D ASP A 207 ? 17.53071 -28.03047 17.42923 0.494 20.17690 N ? A ? 110 N 1
   ATOM 3303 CA D ASP A 207 ? 16.71983 -27.73096 18.61801 0.494 21.82934 C ? A ? 110 CA 1
   ATOM 3304 C D ASP A 207 ? 17.48467 -28.38765 19.76803 0.494 21.99319 C ? A ? 110 C 1
   ATOM 3305 O D ASP A 207 ? 17.45190 -29.62322 19.89703 0.494 21.00226 O ? A ? 110 O 1
   ATOM 3306 CB D ASP A 207 ? 15.31689 -28.30973 18.53242 0.494 24.31555 C ? A ? 110 CB 1
   ATOM 3307 CG D ASP A 207 ? 14.49775 -27.72399 17.42209 0.494 26.30489 C ? A ? 110 CG 1
   ATOM 3308 OD1 D ASP A 207 ? 14.92215 -27.77530 16.30161 0.494 24.44703 O ? A ? 110 OD1 1
   ATOM 3309 OD2 D ASP A 207 ? 13.39041 -27.23414 17.70259 0.494 37.56024 O ? A ? 110 OD2 1
   ATOM 3310 H D ASP A 207 ? 17.58094 -28.87185 17.25848 0.494 24.24914 H ? A ? 110 H 1
   ATOM 3311 HA D ASP A 207 ? 16.62835 -26.77173 18.72941 0.494 26.23206 H ? A ? 110 HA 1
   ATOM 3312 HB2 D ASP A 207 ? 15.38074 -29.26588 18.38209 0.494 29.21551 H ? A ? 110 HB2 1
   ATOM 3313 HB3 D ASP A 207 ? 14.85424 -28.13527 19.36694 0.494 29.21551 H ? A ? 110 HB3 1
   ATOM 3314 N B ASP A 208 ? 18.25407 -27.66006 20.62868 0.506 19.71262 N ? A ? 111 N 1
   ATOM 3315 CA B ASP A 208 ? 19.17839 -28.13726 21.64707 0.506 19.55473 C ? A ? 111 CA 1
   ATOM 3316 C B ASP A 208 ? 18.41732 -28.99485 22.65462 0.506 20.27777 C ? A ? 111 C 1
   ATOM 3317 O B ASP A 208 ? 17.45019 -28.53411 23.26548 0.506 19.40305 O ? A ? 111 O 1
   ATOM 3318 CB B ASP A 208 ? 19.87618 -26.97165 22.34845 0.506 18.35342 C ? A ? 111 CB 1
   ATOM 3319 CG B ASP A 208 ? 21.05353 -27.42943 23.19383 0.506 20.41491 C ? A ? 111 CG 1
   ATOM 3320 OD1 B ASP A 208 ? 20.82878 -28.12745 24.21959 0.506 19.68653 O ? A ? 111 OD1 1
   ATOM 3321 OD2 B ASP A 208 ? 22.20759 -27.10899 22.82270 0.506 18.74440 O ? A ? 111 OD2 1
   ATOM 3322 H B ASP A 208 ? 18.11525 -26.81133 20.62880 0.506 23.69199 H ? A ? 111 H 1
   ATOM 3323 HA B ASP A 208 ? 19.86675 -28.67515 21.22549 0.506 23.50253 H ? A ? 111 HA 1
   ATOM 3324 HB2 B ASP A 208 ? 20.20722 -26.35093 21.68060 0.506 22.06096 H ? A ? 111 HB2 1
   ATOM 3325 HB3 B ASP A 208 ? 19.24177 -26.52522 22.93078 0.506 22.06096 H ? A ? 111 HB3 1
   ATOM 3326 N D ASP A 208 ? 18.17718 -27.60340 20.58382 0.494 19.69098 N ? A ? 111 N 1
   ATOM 3327 CA D ASP A 208 ? 19.09015 -28.17426 21.56489 0.494 19.54341 C ? A ? 111 CA 1
   ATOM 3328 C D ASP A 208 ? 18.32936 -29.04053 22.56369 0.494 20.28106 C ? A ? 111 C 1
   ATOM 3329 O D ASP A 208 ? 17.29530 -28.63176 23.09539 0.494 19.51478 O ? A ? 111 O 1
   ATOM 3330 CB D ASP A 208 ? 19.84459 -27.05963 22.29181 0.494 18.37575 C ? A ? 111 CB 1
   ATOM 3331 CG D ASP A 208 ? 21.02508 -27.58268 23.07402 0.494 20.40447 C ? A ? 111 CG 1
   ATOM 3332 OD1 D ASP A 208 ? 20.81301 -28.18893 24.16049 0.494 19.68029 O ? A ? 111 OD1 1
   ATOM 3333 OD2 D ASP A 208 ? 22.16212 -27.41199 22.58352 0.494 18.49499 O ? A ? 111 OD2 1
   ATOM 3334 H D ASP A 208 ? 18.13741 -26.74435 20.59016 0.494 23.66603 H ? A ? 111 H 1
   ATOM 3335 HA D ASP A 208 ? 19.73931 -28.73421 21.11109 0.494 23.48895 H ? A ? 111 HA 1
   ATOM 3336 HB2 D ASP A 208 ? 20.17343 -26.42091 21.64004 0.494 22.08775 H ? A ? 111 HB2 1
   ATOM 3337 HB3 D ASP A 208 ? 19.24215 -26.62023 22.91221 0.494 22.08775 H ? A ? 111 HB3 1
   ATOM 3338 N . ARG A 209 ? 18.84819 -30.24640 22.82391 1.000 20.50085 N ? A ? 112 N 1
   ATOM 3339 CA . ARG A 209 ? 18.12085 -31.15737 23.70881 1.000 20.97154 C ? A ? 112 CA 1
   ATOM 3340 C . ARG A 209 ? 18.12080 -30.70782 25.16515 1.000 20.72042 C ? A ? 112 C 1
   ATOM 3341 O . ARG A 209 ? 17.23176 -31.11108 25.92867 1.000 24.00518 O ? A ? 112 O 1
   ATOM 3342 HA . ARG A 209 ? 17.19687 -31.17116 23.41391 1.000 25.20270 H ? A ? 112 HA 1
   ATOM 3343 CB A ARG A 209 ? 18.68028 -32.57857 23.60642 0.527 22.98859 C ? A ? 112 CB 1
   ATOM 3344 CG A ARG A 209 ? 20.12702 -32.74617 24.00854 0.527 21.40942 C ? A ? 112 CG 1
   ATOM 3345 CD A ARG A 209 ? 20.52886 -34.23790 23.94406 0.527 21.98993 C ? A ? 112 CD 1
   ATOM 3346 NE A ARG A 209 ? 20.06567 -34.97757 25.10863 0.527 23.08285 N ? A ? 112 NE 1
   ATOM 3347 CZ A ARG A 209 ? 20.18469 -36.29099 25.26685 0.527 23.16717 C ? A ? 112 CZ 1
   ATOM 3348 NH1 A ARG A 209 ? 20.65895 -37.06119 24.30362 0.527 21.64737 N ? A ? 112 NH1 1
   ATOM 3349 NH2 A ARG A 209 ? 19.80260 -36.84661 26.41649 0.527 23.73767 N ? A ? 112 NH2 1
   ATOM 3350 HB2 A ARG A 209 ? 18.15339 -33.15474 24.18202 0.527 27.62316 H ? A ? 112 HB2 1
   ATOM 3351 HB3 A ARG A 209 ? 18.60261 -32.87003 22.68451 0.527 27.62316 H ? A ? 112 HB3 1
   ATOM 3352 HG2 A ARG A 209 ? 20.69450 -32.24529 23.40191 0.527 25.72815 H ? A ? 112 HG2 1
   ATOM 3353 HG3 A ARG A 209 ? 20.25199 -32.42998 24.91700 0.527 25.72815 H ? A ? 112 HG3 1
   ATOM 3354 HD2 A ARG A 209 ? 20.13635 -34.64040 23.15360 0.527 26.42477 H ? A ? 112 HD2 1
   ATOM 3355 HD3 A ARG A 209 ? 21.49567 -34.30676 23.90615 0.527 26.42477 H ? A ? 112 HD3 1
   ATOM 3356 HE A ARG A 209 ? 19.68767 -34.53224 25.73982 0.527 27.73627 H ? A ? 112 HE 1
   ATOM 3357 HH11 A ARG A 209 ? 20.89853 -36.71407 23.55415 0.527 26.01370 H ? A ? 112 HH11 1
   ATOM 3358 HH12 A ARG A 209 ? 20.72805 -37.90961 24.42617 0.527 26.01370 H ? A ? 112 HH12 1
   ATOM 3359 HH21 A ARG A 209 ? 19.48302 -36.35561 27.04608 0.527 28.52205 H ? A ? 112 HH21 1
   ATOM 3360 HH22 A ARG A 209 ? 19.87565 -37.69612 26.52870 0.527 28.52205 H ? A ? 112 HH22 1
   ATOM 3361 CB B ARG A 209 ? 18.72788 -32.55497 23.57969 0.473 22.99205 C ? A ? 112 CB 1
   ATOM 3362 CG B ARG A 209 ? 18.48852 -33.48669 24.74755 0.473 23.32562 C ? A ? 112 CG 1
   ATOM 3363 CD B ARG A 209 ? 19.34833 -34.76556 24.58696 0.473 22.56121 C ? A ? 112 CD 1
   ATOM 3364 NE B ARG A 209 ? 19.28728 -35.59879 25.78013 0.473 22.18171 N ? A ? 112 NE 1
   ATOM 3365 CZ B ARG A 209 ? 19.67818 -36.86649 25.83634 0.473 23.77480 C ? A ? 112 CZ 1
   ATOM 3366 NH1 B ARG A 209 ? 20.08431 -37.51761 24.75671 0.473 21.85935 N ? A ? 112 NH1 1
   ATOM 3367 NH2 B ARG A 209 ? 19.64959 -37.50478 27.00325 0.473 22.78558 N ? A ? 112 NH2 1
   ATOM 3368 H B ARG A 209 ? 19.54277 -30.58576 22.44709 0.506 24.63787 H ? A ? 112 H 1
   ATOM 3369 HB2 B ARG A 209 ? 18.35138 -32.97832 22.79233 0.473 27.62731 H ? A ? 112 HB2 1
   ATOM 3370 HB3 B ARG A 209 ? 19.68805 -32.46118 23.47885 0.473 27.62731 H ? A ? 112 HB3 1
   ATOM 3371 HG2 B ARG A 209 ? 18.73779 -33.04554 25.57469 0.473 28.02760 H ? A ? 112 HG2 1
   ATOM 3372 HG3 B ARG A 209 ? 17.55311 -33.74177 24.77644 0.473 28.02760 H ? A ? 112 HG3 1
   ATOM 3373 HD2 B ARG A 209 ? 19.01832 -35.28281 23.83566 0.473 27.11030 H ? A ? 112 HD2 1
   ATOM 3374 HD3 B ARG A 209 ? 20.27311 -34.51462 24.43631 0.473 27.11030 H ? A ? 112 HD3 1
   ATOM 3375 HE B ARG A 209 ? 18.97595 -35.24451 26.49926 0.473 26.65490 H ? A ? 112 HE 1
   ATOM 3376 HH11 B ARG A 209 ? 20.09941 -37.11934 23.99464 0.473 26.26808 H ? A ? 112 HH11 1
   ATOM 3377 HH12 B ARG A 209 ? 20.33290 -38.33863 24.81781 0.473 26.26808 H ? A ? 112 HH12 1
   ATOM 3378 HH21 B ARG A 209 ? 19.38003 -37.09621 27.71036 0.473 27.37955 H ? A ? 112 HH21 1
   ATOM 3379 HH22 B ARG A 209 ? 19.90066 -38.32595 27.05047 0.473 27.37955 H ? A ? 112 HH22 1
   ATOM 3380 H D ARG A 209 ? 19.59073 -30.54829 22.51232 0.494 24.63787 H ? A ? 112 H 1
   ATOM 3381 N . ASN A 210 ? 19.11204 -29.94253 25.58973 1.000 21.32658 N ? A ? 113 N 1
   ATOM 3382 CA . ASN A 210 ? 19.19044 -29.50229 26.98339 1.000 21.80198 C ? A ? 113 CA 1
   ATOM 3383 C . ASN A 210 ? 18.67086 -28.07990 27.20417 1.000 22.05227 C ? A ? 113 C 1
   ATOM 3384 O . ASN A 210 ? 17.92682 -27.83645 28.17471 1.000 22.37993 O ? A ? 113 O 1
   ATOM 3385 H . ASN A 210 ? 19.75533 -29.66148 25.09295 1.000 25.62875 H ? A ? 113 H 1
   ATOM 3386 HA . ASN A 210 ? 18.64367 -30.09727 27.51999 1.000 26.19923 H ? A ? 113 HA 1
   ATOM 3387 CB B ASN A 210 ? 20.62932 -29.59996 27.49087 0.683 22.02027 C ? A ? 113 CB 1
   ATOM 3388 CG B ASN A 210 ? 21.11701 -31.02712 27.53848 0.683 23.98960 C ? A ? 113 CG 1
   ATOM 3389 OD1 B ASN A 210 ? 22.20184 -31.35148 27.01594 0.683 25.11244 O ? A ? 113 OD1 1
   ATOM 3390 ND2 B ASN A 210 ? 20.29938 -31.89791 28.12029 0.683 22.66475 N ? A ? 113 ND2 1
   ATOM 3391 HB2 B ASN A 210 ? 21.21146 -29.10045 26.89715 0.683 26.46118 H ? A ? 113 HB2 1
   ATOM 3392 HB3 B ASN A 210 ? 20.67673 -29.23346 28.38772 0.683 26.46118 H ? A ? 113 HB3 1
   ATOM 3393 HD21 B ASN A 210 ? 20.52337 -32.72628 28.17722 0.683 27.23455 H ? A ? 113 HD21 1
   ATOM 3394 HD22 B ASN A 210 ? 19.54617 -31.63319 28.43996 0.683 27.23455 H ? A ? 113 HD22 1
   ATOM 3395 CB C ASN A 210 ? 20.64055 -29.60197 27.47334 0.317 22.06827 C ? A ? 113 CB 1
   ATOM 3396 CG C ASN A 210 ? 21.13115 -31.03833 27.53760 0.317 23.95861 C ? A ? 113 CG 1
   ATOM 3397 OD1 C ASN A 210 ? 21.72736 -31.56896 26.58624 0.317 23.81382 O ? A ? 113 OD1 1
   ATOM 3398 ND2 C ASN A 210 ? 20.87813 -31.68749 28.65948 0.317 23.40801 N ? A ? 113 ND2 1
   ATOM 3399 HB2 C ASN A 210 ? 21.21600 -29.11362 26.86402 0.317 26.51878 H ? A ? 113 HB2 1
   ATOM 3400 HB3 C ASN A 210 ? 20.70182 -29.22214 28.36377 0.317 26.51878 H ? A ? 113 HB3 1
   ATOM 3401 HD21 C ASN A 210 ? 21.13309 -32.50373 28.75086 0.317 28.12646 H ? A ? 113 HD21 1
   ATOM 3402 HD22 C ASN A 210 ? 20.45840 -31.29399 29.29869 0.317 28.12646 H ? A ? 113 HD22 1
   ATOM 3403 N A THR A 211 ? 19.01736 -27.13926 26.31236 0.628 21.07141 N ? A ? 114 N 1
   ATOM 3404 CA A THR A 211 ? 18.64306 -25.74243 26.48313 0.628 20.02847 C ? A ? 114 CA 1
   ATOM 3405 C A THR A 211 ? 17.35979 -25.38860 25.74203 0.628 20.83922 C ? A ? 114 C 1
   ATOM 3406 O A THR A 211 ? 16.75808 -24.34252 26.01856 0.628 20.55976 O ? A ? 114 O 1
   ATOM 3407 CB A THR A 211 ? 19.76183 -24.80813 25.98675 0.628 20.91069 C ? A ? 114 CB 1
   ATOM 3408 OG1 A THR A 211 ? 19.84830 -24.90793 24.55629 0.628 18.74384 O ? A ? 114 OG1 1
   ATOM 3409 CG2 A THR A 211 ? 21.09278 -25.16309 26.60390 0.628 21.62953 C ? A ? 114 CG2 1
   ATOM 3410 H A THR A 211 ? 19.47175 -27.29325 25.59862 0.628 25.32255 H ? A ? 114 H 1
   ATOM 3411 HA A THR A 211 ? 18.51767 -25.57670 27.43061 0.628 24.07102 H ? A ? 114 HA 1
   ATOM 3412 HB A THR A 211 ? 19.55990 -23.89522 26.24505 0.628 25.12968 H ? A ? 114 HB 1
   ATOM 3413 HG1 A THR A 211 ? 19.91577 -24.14185 24.21840 0.628 22.52946 H ? A ? 114 HG1 1
   ATOM 3414 HG21 A THR A 211 ? 21.75915 -24.50243 26.35820 0.628 25.99229 H ? A ? 114 HG21 1
   ATOM 3415 HG22 A THR A 211 ? 21.01449 -25.18687 27.57045 0.628 25.99229 H ? A ? 114 HG22 1
   ATOM 3416 HG23 A THR A 211 ? 21.38229 -26.03404 26.29001 0.628 25.99229 H ? A ? 114 HG23 1
   ATOM 3417 N B THR A 211 ? 19.02368 -27.13150 26.33403 0.234 21.23383 N ? A ? 114 N 1
   ATOM 3418 CA B THR A 211 ? 18.61491 -25.74510 26.51778 0.234 20.26120 C ? A ? 114 CA 1
   ATOM 3419 C B THR A 211 ? 17.33881 -25.39711 25.76017 0.234 20.65476 C ? A ? 114 C 1
   ATOM 3420 O B THR A 211 ? 16.72690 -24.35916 26.04132 0.234 20.75482 O ? A ? 114 O 1
   ATOM 3421 CB B THR A 211 ? 19.73160 -24.79143 26.07088 0.234 20.90279 C ? A ? 114 CB 1
   ATOM 3422 OG1 B THR A 211 ? 19.86941 -24.86276 24.64400 0.234 19.38753 O ? A ? 114 OG1 1
   ATOM 3423 CG2 B THR A 211 ? 21.04865 -25.15835 26.72626 0.234 21.64161 C ? A ? 114 CG2 1
   ATOM 3424 H B THR A 211 ? 19.49929 -27.26956 25.63094 0.235 25.51745 H ? A ? 114 H 1
   ATOM 3425 HA B THR A 211 ? 18.45767 -25.59808 27.46359 0.235 24.35030 H ? A ? 114 HA 1
   ATOM 3426 HB B THR A 211 ? 19.50989 -23.88440 26.33363 0.235 25.12020 H ? A ? 114 HB 1
   ATOM 3427 HG1 B THR A 211 ? 19.97707 -24.09240 24.32689 0.235 23.30189 H ? A ? 114 HG1 1
   ATOM 3428 HG21 B THR A 211 ? 21.71079 -24.47251 26.54711 0.235 26.00678 H ? A ? 114 HG21 1
   ATOM 3429 HG22 B THR A 211 ? 20.93067 -25.23906 27.68567 0.235 26.00678 H ? A ? 114 HG22 1
   ATOM 3430 HG23 B THR A 211 ? 21.36906 -26.00435 26.37623 0.235 26.00678 H ? A ? 114 HG23 1
   ATOM 3431 N C THR A 211 ? 19.02495 -27.13942 26.32557 0.138 21.27317 N ? A ? 114 N 1
   ATOM 3432 CA C THR A 211 ? 18.64556 -25.74273 26.48589 0.138 20.32802 C ? A ? 114 CA 1
   ATOM 3433 C C THR A 211 ? 17.37652 -25.37675 25.72504 0.138 20.54612 C ? A ? 114 C 1
   ATOM 3434 O C THR A 211 ? 16.80931 -24.30627 25.97324 0.138 20.76915 O ? A ? 114 O 1
   ATOM 3435 CB C THR A 211 ? 19.78835 -24.82854 26.02121 0.138 20.86594 C ? A ? 114 CB 1
   ATOM 3436 OG1 C THR A 211 ? 19.94168 -24.93888 24.59871 0.138 19.32012 O ? A ? 114 OG1 1
   ATOM 3437 CG2 C THR A 211 ? 21.09497 -25.21121 26.69694 0.138 21.69917 C ? A ? 114 CG2 1
   ATOM 3438 H C THR A 211 ? 19.49175 -27.29169 25.61952 0.138 25.56466 H ? A ? 114 H 1
   ATOM 3439 HA C THR A 211 ? 18.48797 -25.57393 27.42800 0.138 24.43047 H ? A ? 114 HA 1
   ATOM 3440 HB C THR A 211 ? 19.58156 -23.91081 26.25765 0.138 25.07598 H ? A ? 114 HB 1
   ATOM 3441 HG1 C THR A 211 ? 19.40376 -24.42327 24.21091 0.138 23.22100 H ? A ? 114 HG1 1
   ATOM 3442 HG21 C THR A 211 ? 21.77790 -24.55241 26.49573 0.138 26.07586 H ? A ? 114 HG21 1
   ATOM 3443 HG22 C THR A 211 ? 20.97153 -25.25317 27.65814 0.138 26.07586 H ? A ? 114 HG22 1
   ATOM 3444 HG23 C THR A 211 ? 21.39107 -26.07863 26.37942 0.138 26.07586 H ? A ? 114 HG23 1
   ATOM 3445 N . PHE A 212 ? 16.92701 -26.23088 24.80687 1.000 18.16700 N ? A ? 115 N 1
   ATOM 3446 CA . PHE A 212 ? 15.74553 -26.02776 23.98411 1.000 18.05881 C ? A ? 115 CA 1
   ATOM 3447 C . PHE A 212 ? 15.89555 -24.84857 23.03604 1.000 18.90767 C ? A ? 115 C 1
   ATOM 3448 O . PHE A 212 ? 14.95543 -24.52131 22.33692 1.000 18.61561 O ? A ? 115 O 1
   ATOM 3449 HA . PHE A 212 ? 15.61457 -26.81313 23.43009 1.000 21.70743 H ? A ? 115 HA 1
   ATOM 3450 CB A PHE A 212 ? 14.48192 -25.85236 24.83581 0.480 21.32395 C ? A ? 115 CB 1
   ATOM 3451 CG A PHE A 212 ? 14.36684 -26.85297 25.95934 0.480 20.99777 C ? A ? 115 CG 1
   ATOM 3452 CD1 A PHE A 212 ? 14.84684 -28.14497 25.80922 0.480 21.92174 C ? A ? 115 CD1 1
   ATOM 3453 CD2 A PHE A 212 ? 13.79376 -26.49407 27.16066 0.480 22.05018 C ? A ? 115 CD2 1
   ATOM 3454 CE1 A PHE A 212 ? 14.75033 -29.06271 26.84595 0.480 22.43612 C ? A ? 115 CE1 1
   ATOM 3455 CE2 A PHE A 212 ? 13.68405 -27.40882 28.20153 0.480 22.03017 C ? A ? 115 CE2 1
   ATOM 3456 CZ A PHE A 212 ? 14.17415 -28.68795 28.04473 0.480 23.71111 C ? A ? 115 CZ 1
   ATOM 3457 H A PHE A 212 ? 17.32870 -26.96899 24.62403 0.628 21.83725 H ? A ? 115 H 1
   ATOM 3458 HB2 A PHE A 212 ? 14.49023 -24.96531 25.22820 0.480 25.62559 H ? A ? 115 HB2 1
   ATOM 3459 HB3 A PHE A 212 ? 13.70399 -25.95565 24.26567 0.480 25.62559 H ? A ? 115 HB3 1
   ATOM 3460 HD1 A PHE A 212 ? 15.23791 -28.39956 25.00476 0.480 26.34294 H ? A ? 115 HD1 1
   ATOM 3461 HD2 A PHE A 212 ? 13.47606 -25.62770 27.27634 0.480 26.49707 H ? A ? 115 HD2 1
   ATOM 3462 HE1 A PHE A 212 ? 15.07269 -29.92785 26.73409 0.480 26.96020 H ? A ? 115 HE1 1
   ATOM 3463 HE2 A PHE A 212 ? 13.28114 -27.15870 29.00154 0.480 26.47306 H ? A ? 115 HE2 1
   ATOM 3464 HZ A PHE A 212 ? 14.11705 -29.29761 28.74469 0.480 28.49019 H ? A ? 115 HZ 1
   ATOM 3465 CB C PHE A 212 ? 14.50111 -25.86616 24.84949 0.520 21.33122 C ? A ? 115 CB 1
   ATOM 3466 CG C PHE A 212 ? 14.35388 -26.94891 25.87802 0.520 20.99421 C ? A ? 115 CG 1
   ATOM 3467 CD1 C PHE A 212 ? 13.91785 -28.20959 25.50885 0.520 22.68525 C ? A ? 115 CD1 1
   ATOM 3468 CD2 C PHE A 212 ? 14.67679 -26.71379 27.20251 0.520 21.95572 C ? A ? 115 CD2 1
   ATOM 3469 CE1 C PHE A 212 ? 13.77946 -29.21315 26.45190 0.520 22.97948 C ? A ? 115 CE1 1
   ATOM 3470 CE2 C PHE A 212 ? 14.53745 -27.72026 28.15580 0.520 22.97596 C ? A ? 115 CE2 1
   ATOM 3471 CZ C PHE A 212 ? 14.09537 -28.97173 27.76985 0.520 23.86775 C ? A ? 115 CZ 1
   ATOM 3472 H C PHE A 212 ? 17.31689 -26.97822 24.63638 0.138 21.83725 H ? A ? 115 H 1
   ATOM 3473 HB2 C PHE A 212 ? 14.55013 -25.01658 25.31500 0.520 25.63431 H ? A ? 115 HB2 1
   ATOM 3474 HB3 C PHE A 212 ? 13.71676 -25.88721 24.27919 0.520 25.63431 H ? A ? 115 HB3 1
   ATOM 3475 HD1 C PHE A 212 ? 13.71580 -28.38412 24.61800 0.520 27.25915 H ? A ? 115 HD1 1
   ATOM 3476 HD2 C PHE A 212 ? 14.98970 -25.87638 27.45888 0.520 26.38372 H ? A ? 115 HD2 1
   ATOM 3477 HE1 C PHE A 212 ? 13.47238 -30.05244 26.19463 0.520 27.61223 H ? A ? 115 HE1 1
   ATOM 3478 HE2 C PHE A 212 ? 14.74086 -27.55091 29.04734 0.520 27.60800 H ? A ? 115 HE2 1
   ATOM 3479 HZ C PHE A 212 ? 14.01138 -29.65032 28.40022 0.520 28.67815 H ? A ? 115 HZ 1
   ATOM 3480 H B PHE A 212 ? 17.34201 -26.95854 24.61227 0.235 21.83725 H ? A ? 115 H 1
   ATOM 3481 N . ARG A 213 ? 17.08273 -24.26121 22.95819 1.000 16.67811 N ? A ? 116 N 1
   ATOM 3482 CA . ARG A 213 ? 17.34943 -23.16182 22.03249 1.000 20.23147 C ? A ? 116 CA 1
   ATOM 3483 C . ARG A 213 ? 17.44087 -23.62816 20.58231 1.000 18.76524 C ? A ? 116 C 1
   ATOM 3484 O . ARG A 213 ? 17.95926 -24.70146 20.29692 1.000 16.97057 O ? A ? 116 O 1
   ATOM 3485 CB . ARG A 213 ? 18.65363 -22.47631 22.40912 1.000 18.55206 C ? A ? 116 CB 1
   ATOM 3486 CG . ARG A 213 ? 18.70933 -21.95239 23.83921 1.000 20.83819 C ? A ? 116 CG 1
   ATOM 3487 CD . ARG A 213 ? 18.39180 -20.54168 23.91331 1.000 20.18651 C ? A ? 116 CD 1
   ATOM 3488 NE . ARG A 213 ? 18.45147 -20.01969 25.27787 1.000 19.09519 N ? A ? 116 NE 1
   ATOM 3489 CZ . ARG A 213 ? 17.95746 -18.83759 25.57796 1.000 21.00277 C ? A ? 116 CZ 1
   ATOM 3490 NH1 . ARG A 213 ? 17.50264 -18.04944 24.62532 1.000 16.64294 N ? A ? 116 NH1 1
   ATOM 3491 NH2 . ARG A 213 ? 17.96996 -18.41545 26.84538 1.000 20.95294 N ? A ? 116 NH2 1
   ATOM 3492 H . ARG A 213 ? 17.76294 -24.48133 23.43617 1.000 20.05058 H ? A ? 116 H 1
   ATOM 3493 HA . ARG A 213 ? 16.61224 -22.53434 22.09357 1.000 24.31462 H ? A ? 116 HA 1
   ATOM 3494 HB2 . ARG A 213 ? 19.37787 -23.11280 22.30302 1.000 22.29932 H ? A ? 116 HB2 1
   ATOM 3495 HB3 . ARG A 213 ? 18.78668 -21.72044 21.81595 1.000 22.29932 H ? A ? 116 HB3 1
   ATOM 3496 HG2 . ARG A 213 ? 18.06700 -22.43609 24.38174 1.000 25.04268 H ? A ? 116 HG2 1
   ATOM 3497 HG3 . ARG A 213 ? 19.60404 -22.08013 24.19146 1.000 25.04268 H ? A ? 116 HG3 1
   ATOM 3498 HD2 . ARG A 213 ? 19.02774 -20.04557 23.37447 1.000 24.26066 H ? A ? 116 HD2 1
   ATOM 3499 HD3 . ARG A 213 ? 17.49245 -20.40183 23.57788 1.000 24.26066 H ? A ? 116 HD3 1
   ATOM 3500 HE . ARG A 213 ? 18.81613 -20.49399 25.89567 1.000 22.95108 H ? A ? 116 HE 1
   ATOM 3501 HH11 . ARG A 213 ? 17.52822 -18.30715 23.80524 1.000 20.00838 H ? A ? 116 HH11 1
   ATOM 3502 HH12 . ARG A 213 ? 17.18016 -17.27722 24.82352 1.000 20.00838 H ? A ? 116 HH12 1
   ATOM 3503 HH21 . ARG A 213 ? 18.30013 -18.91579 27.46202 1.000 25.18038 H ? A ? 116 HH21 1
   ATOM 3504 HH22 . ARG A 213 ? 17.64783 -17.64336 27.04464 1.000 25.18038 H ? A ? 116 HH22 1
   ATOM 3505 N . HIS A 214 ? 16.91857 -22.79371 19.67087 1.000 15.27474 N ? A ? 117 N 1
   ATOM 3506 CA . HIS A 214 ? 16.97515 -23.05625 18.25486 1.000 17.02032 C ? A ? 117 CA 1
   ATOM 3507 C . HIS A 214 ? 18.18522 -22.40572 17.63109 1.000 13.54853 C ? A ? 117 C 1
   ATOM 3508 O . HIS A 214 ? 18.56676 -21.29395 17.99845 1.000 13.46747 O ? A ? 117 O 1
   ATOM 3509 H . HIS A 214 ? 16.52078 -22.05698 19.86729 1.000 18.36654 H ? A ? 117 H 1
   ATOM 3510 HA . HIS A 214 ? 17.02435 -24.01874 18.14487 1.000 20.46123 H ? A ? 117 HA 1
   ATOM 3511 CB A HIS A 214 ? 15.73981 -22.53044 17.52497 0.785 16.69010 C ? A ? 117 CB 1
   ATOM 3512 CG A HIS A 214 ? 14.45798 -23.07583 18.05230 0.785 18.65097 C ? A ? 117 CG 1
   ATOM 3513 ND1 A HIS A 214 ? 13.24215 -22.45719 17.84915 0.785 18.93522 N ? A ? 117 ND1 1
   ATOM 3514 CD2 A HIS A 214 ? 14.19449 -24.20651 18.75162 0.785 21.87746 C ? A ? 117 CD2 1
   ATOM 3515 CE1 A HIS A 214 ? 12.28461 -23.17303 18.41251 0.785 19.33951 C ? A ? 117 CE1 1
   ATOM 3516 NE2 A HIS A 214 ? 12.83162 -24.24033 18.96674 0.785 20.98676 N ? A ? 117 NE2 1
   ATOM 3517 HB2 A HIS A 214 ? 15.71091 -21.56507 17.61521 0.785 20.06498 H ? A ? 117 HB2 1
   ATOM 3518 HB3 A HIS A 214 ? 15.80295 -22.77434 16.58826 0.785 20.06498 H ? A ? 117 HB3 1
   ATOM 3519 HD1 A HIS A 214 ? 13.12523 -21.71993 17.42209 0.785 22.75911 H ? A ? 117 HD1 1
   ATOM 3520 HD2 A HIS A 214 ? 14.81467 -24.83973 19.03323 0.785 26.28981 H ? A ? 117 HD2 1
   ATOM 3521 HE1 A HIS A 214 ? 11.37905 -22.96130 18.41790 0.785 23.24426 H ? A ? 117 HE1 1
   ATOM 3522 CB B HIS A 214 ? 15.70206 -22.53840 17.57927 0.215 16.89213 C ? A ? 117 CB 1
   ATOM 3523 CG B HIS A 214 ? 14.47115 -23.30771 17.94818 0.215 19.19070 C ? A ? 117 CG 1
   ATOM 3524 ND1 B HIS A 214 ? 13.19981 -22.78899 17.82494 0.215 19.55458 N ? A ? 117 ND1 1
   ATOM 3525 CD2 B HIS A 214 ? 14.31814 -24.56725 18.42361 0.215 21.45608 C ? A ? 117 CD2 1
   ATOM 3526 CE1 B HIS A 214 ? 12.31755 -23.69316 18.21049 0.215 20.71330 C ? A ? 117 CE1 1
   ATOM 3527 NE2 B HIS A 214 ? 12.96850 -24.78422 18.57071 0.215 21.94940 N ? A ? 117 NE2 1
   ATOM 3528 HB2 B HIS A 214 ? 15.56367 -21.61446 17.84020 0.215 20.30741 H ? A ? 117 HB2 1
   ATOM 3529 HB3 B HIS A 214 ? 15.81226 -22.59856 16.61743 0.215 20.30741 H ? A ? 117 HB3 1
   ATOM 3530 HD2 B HIS A 214 ? 14.99857 -25.17174 18.61465 0.215 25.78415 H ? A ? 117 HD2 1
   ATOM 3531 HE1 B HIS A 214 ? 11.39452 -23.58054 18.22569 0.215 24.89282 H ? A ? 117 HE1 1
   ATOM 3532 HE2 B HIS A 214 ? 12.60694 -25.51219 18.85167 0.215 26.37614 H ? A ? 117 HE2 1
   ATOM 3533 N A SER A 215 ? 18.75953 -23.07338 16.64325 0.679 14.57607 N ? A ? 118 N 1
   ATOM 3534 CA A SER A 215 ? 19.83031 -22.41956 15.90064 0.679 15.70744 C ? A ? 118 CA 1
   ATOM 3535 C A SER A 215 ? 19.89668 -22.98684 14.49927 0.679 15.79791 C ? A ? 118 C 1
   ATOM 3536 O A SER A 215 ? 19.35718 -24.06268 14.21336 0.679 15.82497 O ? A ? 118 O 1
   ATOM 3537 CB A SER A 215 ? 21.17443 -22.51539 16.62452 0.679 15.31077 C ? A ? 118 CB 1
   ATOM 3538 OG A SER A 215 ? 21.63881 -23.84497 16.75449 0.679 15.82168 O ? A ? 118 OG 1
   ATOM 3539 H A SER A 215 ? 18.55773 -23.87097 16.39279 0.679 17.52813 H ? A ? 118 H 1
   ATOM 3540 HA A SER A 215 ? 19.62412 -21.47598 15.81099 0.679 18.88578 H ? A ? 118 HA 1
   ATOM 3541 HB2 A SER A 215 ? 21.83094 -22.00867 16.12139 0.679 18.40978 H ? A ? 118 HB2 1
   ATOM 3542 HB3 A SER A 215 ? 21.07279 -22.13752 17.51209 0.679 18.40978 H ? A ? 118 HB3 1
   ATOM 3543 HG A SER A 215 ? 21.79782 -24.16919 15.99607 0.679 19.02287 H ? A ? 118 HG 1
   ATOM 3544 N D SER A 215 ? 18.76215 -23.06435 16.63585 0.321 14.70523 N ? A ? 118 N 1
   ATOM 3545 CA D SER A 215 ? 19.82674 -22.41386 15.88011 0.321 15.70208 C ? A ? 118 CA 1
   ATOM 3546 C D SER A 215 ? 19.86026 -22.98694 14.47683 0.321 15.80808 C ? A ? 118 C 1
   ATOM 3547 O D SER A 215 ? 19.35721 -24.08339 14.22084 0.321 15.75744 O ? A ? 118 O 1
   ATOM 3548 CB D SER A 215 ? 21.18516 -22.54596 16.57795 0.321 15.49615 C ? A ? 118 CB 1
   ATOM 3549 OG D SER A 215 ? 21.62652 -23.88883 16.65561 0.321 15.98508 O ? A ? 118 OG 1
   ATOM 3550 H D SER A 215 ? 18.56279 -23.86261 16.38558 0.321 17.68312 H ? A ? 118 H 1
   ATOM 3551 HA D SER A 215 ? 19.63475 -21.46628 15.80181 0.321 18.87935 H ? A ? 118 HA 1
   ATOM 3552 HB2 D SER A 215 ? 21.84024 -22.03376 16.07853 0.321 18.63224 H ? A ? 118 HB2 1
   ATOM 3553 HB3 D SER A 215 ? 21.10547 -22.19430 17.47844 0.321 18.63224 H ? A ? 118 HB3 1
   ATOM 3554 HG D SER A 215 ? 21.01395 -24.37534 16.96166 0.321 19.21895 H ? A ? 118 HG 1
   ATOM 3555 N A VAL A 216 ? 20.52062 -22.21988 13.60352 0.679 13.94867 N ? A ? 119 N 1
   ATOM 3556 CA A VAL A 216 ? 20.66937 -22.63195 12.20927 0.679 15.70370 C ? A ? 119 CA 1
   ATOM 3557 C A VAL A 216 ? 22.13589 -22.46971 11.81085 0.679 14.73867 C ? A ? 119 C 1
   ATOM 3558 O A VAL A 216 ? 22.74478 -21.42488 12.07494 0.679 14.10972 O ? A ? 119 O 1
   ATOM 3559 CB A VAL A 216 ? 19.74510 -21.82311 11.27274 0.679 14.89322 C ? A ? 119 CB 1
   ATOM 3560 CG1 A VAL A 216 ? 20.05569 -20.35359 11.35205 0.679 14.87936 C ? A ? 119 CG1 1
   ATOM 3561 CG2 A VAL A 216 ? 19.82706 -22.35274 9.82802 0.679 15.58210 C ? A ? 119 CG2 1
   ATOM 3562 H A VAL A 216 ? 20.86711 -21.45331 13.78219 0.679 16.77526 H ? A ? 119 H 1
   ATOM 3563 HA A VAL A 216 ? 20.43918 -23.57019 12.12203 0.679 18.88129 H ? A ? 119 HA 1
   ATOM 3564 HB A VAL A 216 ? 18.82706 -21.93605 11.56486 0.679 17.90872 H ? A ? 119 HB 1
   ATOM 3565 HG11 A VAL A 216 ? 19.40156 -19.86390 10.82934 0.679 17.89208 H ? A ? 119 HG11 1
   ATOM 3566 HG12 A VAL A 216 ? 20.01594 -20.07201 12.27943 0.679 17.89208 H ? A ? 119 HG12 1
   ATOM 3567 HG13 A VAL A 216 ? 20.94521 -20.19922 10.99733 0.679 17.89208 H ? A ? 119 HG13 1
   ATOM 3568 HG21 A VAL A 216 ? 19.18008 -21.88014 9.28124 0.679 18.73538 H ? A ? 119 HG21 1
   ATOM 3569 HG22 A VAL A 216 ? 20.72223 -22.20134 9.48647 0.679 18.73538 H ? A ? 119 HG22 1
   ATOM 3570 HG23 A VAL A 216 ? 19.62927 -23.30235 9.82809 0.679 18.73538 H ? A ? 119 HG23 1
   ATOM 3571 N D VAL A 216 ? 20.42419 -22.21352 13.55307 0.321 14.06267 N ? A ? 119 N 1
   ATOM 3572 CA D VAL A 216 ? 20.59462 -22.65481 12.17154 0.321 15.54846 C ? A ? 119 CA 1
   ATOM 3573 C D VAL A 216 ? 22.04885 -22.41327 11.77954 0.321 14.79149 C ? A ? 119 C 1
   ATOM 3574 O D VAL A 216 ? 22.58894 -21.32363 12.00885 0.321 14.25389 O ? A ? 119 O 1
   ATOM 3575 CB D VAL A 216 ? 19.62336 -21.93773 11.21140 0.321 15.04825 C ? A ? 119 CB 1
   ATOM 3576 CG1 D VAL A 216 ? 19.66619 -20.44644 11.42329 0.321 14.88421 C ? A ? 119 CG1 1
   ATOM 3577 CG2 D VAL A 216 ? 19.92306 -22.31338 9.75643 0.321 15.60973 C ? A ? 119 CG2 1
   ATOM 3578 H D VAL A 216 ? 20.71926 -21.42007 13.70459 0.321 16.91206 H ? A ? 119 H 1
   ATOM 3579 HA D VAL A 216 ? 20.41805 -23.60630 12.10534 0.321 18.69501 H ? A ? 119 HA 1
   ATOM 3580 HB D VAL A 216 ? 18.71842 -22.22932 11.40362 0.321 18.09475 H ? A ? 119 HB 1
   ATOM 3581 HG11 D VAL A 216 ? 19.09580 -20.01761 10.76629 0.321 17.89791 H ? A ? 119 HG11 1
   ATOM 3582 HG12 D VAL A 216 ? 19.34954 -20.24534 12.31782 0.321 17.89791 H ? A ? 119 HG12 1
   ATOM 3583 HG13 D VAL A 216 ? 20.58017 -20.13877 11.31897 0.321 17.89791 H ? A ? 119 HG13 1
   ATOM 3584 HG21 D VAL A 216 ? 19.18391 -22.02664 9.19757 0.321 18.76853 H ? A ? 119 HG21 1
   ATOM 3585 HG22 D VAL A 216 ? 20.73974 -21.87040 9.47770 0.321 18.76853 H ? A ? 119 HG22 1
   ATOM 3586 HG23 D VAL A 216 ? 20.03083 -23.27538 9.69443 0.321 18.76853 H ? A ? 119 HG23 1
   ATOM 3587 N A VAL A 217 ? 22.68191 -23.50075 11.17411 0.679 14.77908 N ? A ? 120 N 1
   ATOM 3588 CA A VAL A 217 ? 24.10218 -23.62456 10.88877 0.679 14.89404 C ? A ? 120 CA 1
   ATOM 3589 C A VAL A 217 ? 24.31932 -23.82635 9.39594 0.679 16.36252 C ? A ? 120 C 1
   ATOM 3590 O A VAL A 217 ? 23.56122 -24.54405 8.73534 0.679 17.11470 O ? A ? 120 O 1
   ATOM 3591 CB A VAL A 217 ? 24.71787 -24.80575 11.66961 0.679 16.93910 C ? A ? 120 CB 1
   ATOM 3592 CG1 A VAL A 217 ? 26.19666 -24.97994 11.27662 0.679 16.69783 C ? A ? 120 CG1 1
   ATOM 3593 CG2 A VAL A 217 ? 24.58136 -24.61801 13.14952 0.679 18.04167 C ? A ? 120 CG2 1
   ATOM 3594 H A VAL A 217 ? 22.22638 -24.17061 10.88535 0.679 17.77175 H ? A ? 120 H 1
   ATOM 3595 HA A VAL A 217 ? 24.53920 -22.79645 11.14203 0.679 17.90970 H ? A ? 120 HA 1
   ATOM 3596 HB A VAL A 217 ? 24.23457 -25.61442 11.43857 0.679 20.36378 H ? A ? 120 HB 1
   ATOM 3597 HG11 A VAL A 217 ? 26.62831 -25.56204 11.92139 0.679 20.07425 H ? A ? 120 HG11 1
   ATOM 3598 HG12 A VAL A 217 ? 26.24390 -25.37405 10.39156 0.679 20.07425 H ? A ? 120 HG12 1
   ATOM 3599 HG13 A VAL A 217 ? 26.62750 -24.11087 11.27515 0.679 20.07425 H ? A ? 120 HG13 1
   ATOM 3600 HG21 A VAL A 217 ? 25.00780 -25.36197 13.60290 0.679 21.68685 H ? A ? 120 HG21 1
   ATOM 3601 HG22 A VAL A 217 ? 25.01069 -23.78602 13.40323 0.679 21.68685 H ? A ? 120 HG22 1
   ATOM 3602 HG23 A VAL A 217 ? 23.63924 -24.58728 13.37838 0.679 21.68685 H ? A ? 120 HG23 1
   ATOM 3603 N D VAL A 217 ? 22.67711 -23.43188 11.20593 0.321 14.85602 N ? A ? 120 N 1
   ATOM 3604 CA D VAL A 217 ? 24.10901 -23.42813 10.94312 0.321 15.11730 C ? A ? 120 CA 1
   ATOM 3605 C D VAL A 217 ? 24.36951 -23.92472 9.53037 0.321 16.41485 C ? A ? 120 C 1
   ATOM 3606 O D VAL A 217 ? 23.77289 -24.90881 9.07886 0.321 17.13810 O ? A ? 120 O 1
   ATOM 3607 CB D VAL A 217 ? 24.86272 -24.28433 11.98651 0.321 16.71884 C ? A ? 120 CB 1
   ATOM 3608 CG1 D VAL A 217 ? 24.28871 -25.69453 12.03158 0.321 18.07516 C ? A ? 120 CG1 1
   ATOM 3609 CG2 D VAL A 217 ? 26.35150 -24.31028 11.68731 0.321 16.58781 C ? A ? 120 CG2 1
   ATOM 3610 H D VAL A 217 ? 22.28456 -24.15436 10.95391 0.321 17.86407 H ? A ? 120 H 1
   ATOM 3611 HA D VAL A 217 ? 24.44156 -22.51802 10.98805 0.321 18.17761 H ? A ? 120 HA 1
   ATOM 3612 HB D VAL A 217 ? 24.74626 -23.88561 12.86307 0.321 20.09946 H ? A ? 120 HB 1
   ATOM 3613 HG11 D VAL A 217 ? 24.76937 -26.20999 12.69804 0.321 21.72704 H ? A ? 120 HG11 1
   ATOM 3614 HG12 D VAL A 217 ? 23.34873 -25.64553 12.26597 0.321 21.72704 H ? A ? 120 HG12 1
   ATOM 3615 HG13 D VAL A 217 ? 24.39100 -26.10518 11.15877 0.321 21.72704 H ? A ? 120 HG13 1
   ATOM 3616 HG21 D VAL A 217 ? 26.80915 -24.77973 12.40220 0.321 19.94222 H ? A ? 120 HG21 1
   ATOM 3617 HG22 D VAL A 217 ? 26.49636 -24.76860 10.84479 0.321 19.94222 H ? A ? 120 HG22 1
   ATOM 3618 HG23 D VAL A 217 ? 26.67770 -23.39867 11.62832 0.321 19.94222 H ? A ? 120 HG23 1
   ATOM 3619 N A VAL A 218 ? 25.37793 -23.21450 8.87580 0.679 16.52840 N ? A ? 121 N 1
   ATOM 3620 CA A VAL A 218 ? 25.86102 -23.49848 7.52306 0.679 16.69922 C ? A ? 121 CA 1
   ATOM 3621 C A VAL A 218 ? 27.38100 -23.57127 7.57446 0.679 17.12900 C ? A ? 121 C 1
   ATOM 3622 O A VAL A 218 ? 28.02685 -22.98805 8.45300 0.679 16.91558 O ? A ? 121 O 1
   ATOM 3623 CB A VAL A 218 ? 25.42947 -22.41945 6.50186 0.679 17.47136 C ? A ? 121 CB 1
   ATOM 3624 CG1 A VAL A 218 ? 23.90592 -22.45822 6.26269 0.679 17.29201 C ? A ? 121 CG1 1
   ATOM 3625 CG2 A VAL A 218 ? 25.92357 -21.04055 6.92583 0.679 17.89899 C ? A ? 121 CG2 1
   ATOM 3626 H A VAL A 218 ? 25.84240 -22.62136 9.29059 0.679 19.87093 H ? A ? 121 H 1
   ATOM 3627 HA A VAL A 218 ? 25.50441 -24.34953 7.22399 0.679 20.07592 H ? A ? 121 HA 1
   ATOM 3628 HB A VAL A 218 ? 25.84502 -22.61152 5.64669 0.679 21.00248 H ? A ? 121 HB 1
   ATOM 3629 HG11 A VAL A 218 ? 23.68121 -21.83309 5.55586 0.679 20.78726 H ? A ? 121 HG11 1
   ATOM 3630 HG12 A VAL A 218 ? 23.64978 -23.35706 6.00312 0.679 20.78726 H ? A ? 121 HG12 1
   ATOM 3631 HG13 A VAL A 218 ? 23.45114 -22.20832 7.08222 0.679 20.78726 H ? A ? 121 HG13 1
   ATOM 3632 HG21 A VAL A 218 ? 25.53944 -20.37252 6.33669 0.679 21.51564 H ? A ? 121 HG21 1
   ATOM 3633 HG22 A VAL A 218 ? 25.64692 -20.87338 7.84039 0.679 21.51564 H ? A ? 121 HG22 1
   ATOM 3634 HG23 A VAL A 218 ? 26.89135 -21.01903 6.86382 0.679 21.51564 H ? A ? 121 HG23 1
   ATOM 3635 N D VAL A 218 ? 25.26484 -23.23154 8.83522 0.321 16.54735 N ? A ? 121 N 1
   ATOM 3636 CA D VAL A 218 ? 25.70367 -23.61899 7.49609 0.321 16.74696 C ? A ? 121 CA 1
   ATOM 3637 C D VAL A 218 ? 27.22260 -23.71927 7.51890 0.321 17.31501 C ? A ? 121 C 1
   ATOM 3638 O D VAL A 218 ? 27.88859 -23.15527 8.39713 0.321 16.90214 O ? A ? 121 O 1
   ATOM 3639 CB D VAL A 218 ? 25.24631 -22.60146 6.42465 0.321 17.74234 C ? A ? 121 CB 1
   ATOM 3640 CG1 D VAL A 218 ? 23.72939 -22.64844 6.23707 0.321 17.38176 C ? A ? 121 CG1 1
   ATOM 3641 CG2 D VAL A 218 ? 25.71382 -21.20153 6.78520 0.321 17.84649 C ? A ? 121 CG2 1
   ATOM 3642 H D VAL A 218 ? 25.64336 -22.51490 9.12287 0.321 19.89367 H ? A ? 121 H 1
   ATOM 3643 HA D VAL A 218 ? 25.32949 -24.48536 7.27182 0.321 20.13321 H ? A ? 121 HA 1
   ATOM 3644 HB D VAL A 218 ? 25.65040 -22.84018 5.57576 0.321 21.32766 H ? A ? 121 HB 1
   ATOM 3645 HG11 D VAL A 218 ? 23.46154 -21.92606 5.64773 0.321 20.89496 H ? A ? 121 HG11 1
   ATOM 3646 HG12 D VAL A 218 ? 23.48583 -23.50201 5.84592 0.321 20.89496 H ? A ? 121 HG12 1
   ATOM 3647 HG13 D VAL A 218 ? 23.30099 -22.54635 7.10133 0.321 20.89496 H ? A ? 121 HG13 1
   ATOM 3648 HG21 D VAL A 218 ? 25.40249 -20.58049 6.10824 0.321 21.45264 H ? A ? 121 HG21 1
   ATOM 3649 HG22 D VAL A 218 ? 25.34741 -20.95917 7.65001 0.321 21.45264 H ? A ? 121 HG22 1
   ATOM 3650 HG23 D VAL A 218 ? 26.68307 -21.19200 6.82216 0.321 21.45264 H ? A ? 121 HG23 1
   ATOM 3651 N A PRO A 219 ? 27.98312 -24.26465 6.62532 0.679 18.76818 N ? A ? 122 N 1
   ATOM 3652 CA A PRO A 219 ? 29.44941 -24.28735 6.57160 0.679 18.37325 C ? A ? 122 CA 1
   ATOM 3653 C A PRO A 219 ? 29.97973 -22.89575 6.27884 0.679 19.43682 C ? A ? 122 C 1
   ATOM 3654 O A PRO A 219 ? 29.36130 -22.12370 5.53582 0.679 19.16693 O ? A ? 122 O 1
   ATOM 3655 CB A PRO A 219 ? 29.75829 -25.25008 5.42268 0.679 20.46003 C ? A ? 122 CB 1
   ATOM 3656 CG A PRO A 219 ? 28.49407 -26.00175 5.16565 0.679 19.70264 C ? A ? 122 CG 1
   ATOM 3657 CD A PRO A 219 ? 27.37297 -25.04296 5.53704 0.679 19.53419 C ? A ? 122 CD 1
   ATOM 3658 HA A PRO A 219 ? 29.82701 -24.63586 7.39432 0.679 22.08475 H ? A ? 122 HA 1
   ATOM 3659 HB2 A PRO A 219 ? 30.02423 -24.74634 4.63755 0.679 24.58889 H ? A ? 122 HB2 1
   ATOM 3660 HB3 A PRO A 219 ? 30.46992 -25.85441 5.68586 0.679 24.58889 H ? A ? 122 HB3 1
   ATOM 3661 HG2 A PRO A 219 ? 28.44199 -26.24774 4.22880 0.679 23.68002 H ? A ? 122 HG2 1
   ATOM 3662 HG3 A PRO A 219 ? 28.46574 -26.79747 5.71966 0.679 23.68002 H ? A ? 122 HG3 1
   ATOM 3663 HD2 A PRO A 219 ? 27.13757 -24.47288 4.78838 0.679 23.47788 H ? A ? 122 HD2 1
   ATOM 3664 HD3 A PRO A 219 ? 26.58962 -25.52371 5.84712 0.679 23.47788 H ? A ? 122 HD3 1
   ATOM 3665 N D PRO A 219 ? 27.80613 -24.43099 6.56645 0.321 18.84677 N ? A ? 122 N 1
   ATOM 3666 CA D PRO A 219 ? 29.26730 -24.39983 6.43879 0.321 18.68217 C ? A ? 122 CA 1
   ATOM 3667 C D PRO A 219 ? 29.74460 -23.00117 6.08574 0.321 19.74415 C ? A ? 122 C 1
   ATOM 3668 O D PRO A 219 ? 29.11157 -22.28762 5.30227 0.321 19.24068 O ? A ? 122 O 1
   ATOM 3669 CB D PRO A 219 ? 29.54980 -25.39291 5.30519 0.321 20.61190 C ? A ? 122 CB 1
   ATOM 3670 CG D PRO A 219 ? 28.36181 -26.28274 5.26688 0.321 20.06273 C ? A ? 122 CG 1
   ATOM 3671 CD D PRO A 219 ? 27.18757 -25.41285 5.65966 0.321 20.05545 C ? A ? 122 CD 1
   ATOM 3672 HA D PRO A 219 ? 29.69657 -24.70556 7.25314 0.321 22.45546 H ? A ? 122 HA 1
   ATOM 3673 HB2 D PRO A 219 ? 29.65317 -24.91595 4.46690 0.321 24.77113 H ? A ? 122 HB2 1
   ATOM 3674 HB3 D PRO A 219 ? 30.35482 -25.89724 5.50139 0.321 24.77113 H ? A ? 122 HB3 1
   ATOM 3675 HG2 D PRO A 219 ? 28.24470 -26.63513 4.37077 0.321 24.11213 H ? A ? 122 HG2 1
   ATOM 3676 HG3 D PRO A 219 ? 28.47694 -27.01090 5.89729 0.321 24.11213 H ? A ? 122 HG3 1
   ATOM 3677 HD2 D PRO A 219 ? 26.80304 -24.97601 4.88364 0.321 24.10339 H ? A ? 122 HD2 1
   ATOM 3678 HD3 D PRO A 219 ? 26.50852 -25.93135 6.11895 0.321 24.10339 H ? A ? 122 HD3 1
   ATOM 3679 N A TYR A 220 ? 31.11269 -22.58794 6.88420 0.679 18.38135 N ? A ? 123 N 1
   ATOM 3680 CA A TYR A 220 ? 31.88162 -21.41772 6.51028 0.679 20.77727 C ? A ? 123 CA 1
   ATOM 3681 C A TYR A 220 ? 32.52243 -21.67069 5.15170 0.679 23.40540 C ? A ? 123 C 1
   ATOM 3682 O A TYR A 220 ? 33.22111 -22.67022 4.97110 0.679 20.63333 O ? A ? 123 O 1
   ATOM 3683 CB A TYR A 220 ? 32.96680 -21.11836 7.54054 0.679 19.49964 C ? A ? 123 CB 1
   ATOM 3684 CG A TYR A 220 ? 33.79452 -19.92712 7.10059 0.679 20.85230 C ? A ? 123 CG 1
   ATOM 3685 CD1 A TYR A 220 ? 33.34589 -18.62708 7.30984 0.679 20.87302 C ? A ? 123 CD1 1
   ATOM 3686 CD2 A TYR A 220 ? 34.99400 -20.10690 6.42041 0.679 22.48510 C ? A ? 123 CD2 1
   ATOM 3687 CE1 A TYR A 220 ? 34.09710 -17.52467 6.87701 0.679 21.09337 C ? A ? 123 CE1 1
   ATOM 3688 CE2 A TYR A 220 ? 35.74381 -19.02034 5.98084 0.679 21.76563 C ? A ? 123 CE2 1
   ATOM 3689 CZ A TYR A 220 ? 35.28955 -17.73609 6.20874 0.679 22.40015 C ? A ? 123 CZ 1
   ATOM 3690 OH A TYR A 220 ? 36.02994 -16.65123 5.78308 0.679 21.26143 O ? A ? 123 OH 1
   ATOM 3691 H A TYR A 220 ? 31.46206 -23.04627 7.52254 0.679 22.09448 H ? A ? 123 H 1
   ATOM 3692 HA A TYR A 220 ? 31.29165 -20.64896 6.46738 0.679 24.96958 H ? A ? 123 HA 1
   ATOM 3693 HB2 A TYR A 220 ? 32.55622 -20.91292 8.39502 0.679 23.43642 H ? A ? 123 HB2 1
   ATOM 3694 HB3 A TYR A 220 ? 33.55153 -21.88714 7.62974 0.679 23.43642 H ? A ? 123 HB3 1
   ATOM 3695 HD1 A TYR A 220 ? 32.53523 -18.48679 7.74348 0.679 25.08448 H ? A ? 123 HD1 1
   ATOM 3696 HD2 A TYR A 220 ? 35.30072 -20.96939 6.25626 0.679 27.01898 H ? A ? 123 HD2 1
   ATOM 3697 HE1 A TYR A 220 ? 33.79626 -16.65950 7.03783 0.679 25.34890 H ? A ? 123 HE1 1
   ATOM 3698 HE2 A TYR A 220 ? 36.54824 -19.15841 5.53503 0.679 26.15561 H ? A ? 123 HE2 1
   ATOM 3699 HH A TYR A 220 ? 36.68578 -16.91193 5.32754 0.679 25.55057 H ? A ? 123 HH 1
   ATOM 3700 N D TYR A 220 ? 30.86263 -22.61243 6.69037 0.321 18.57525 N ? A ? 123 N 1
   ATOM 3701 CA D TYR A 220 ? 31.55529 -21.40516 6.27380 0.321 21.26321 C ? A ? 123 CA 1
   ATOM 3702 C D TYR A 220 ? 32.26176 -21.64957 4.94349 0.321 23.77961 C ? A ? 123 C 1
   ATOM 3703 O D TYR A 220 ? 32.80532 -22.72866 4.70087 0.321 22.46584 O ? A ? 123 O 1
   ATOM 3704 CB D TYR A 220 ? 32.58696 -20.98106 7.31110 0.321 20.22848 C ? A ? 123 CB 1
   ATOM 3705 CG D TYR A 220 ? 33.50974 -19.91169 6.76605 0.321 21.33004 C ? A ? 123 CG 1
   ATOM 3706 CD1 D TYR A 220 ? 33.08079 -18.59487 6.66246 0.321 21.68341 C ? A ? 123 CD1 1
   ATOM 3707 CD2 D TYR A 220 ? 34.78426 -20.22674 6.30962 0.321 22.40472 C ? A ? 123 CD2 1
   ATOM 3708 CE1 D TYR A 220 ? 33.89805 -17.61691 6.14490 0.321 22.20841 C ? A ? 123 CE1 1
   ATOM 3709 CE2 D TYR A 220 ? 35.61514 -19.24588 5.78718 0.321 22.19562 C ? A ? 123 CE2 1
   ATOM 3710 CZ D TYR A 220 ? 35.16088 -17.94884 5.70594 0.321 22.63919 C ? A ? 123 CZ 1
   ATOM 3711 OH D TYR A 220 ? 35.95774 -16.95739 5.19759 0.321 22.08802 O ? A ? 123 OH 1
   ATOM 3712 H D TYR A 220 ? 31.23760 -23.03020 7.34188 0.321 22.32715 H ? A ? 123 H 1
   ATOM 3713 HA D TYR A 220 ? 30.90997 -20.68743 6.17723 0.321 25.55271 H ? A ? 123 HA 1
   ATOM 3714 HB2 D TYR A 220 ? 32.13149 -20.62463 8.08982 0.321 24.31102 H ? A ? 123 HB2 1
   ATOM 3715 HB3 D TYR A 220 ? 33.12333 -21.74899 7.56306 0.321 24.31102 H ? A ? 123 HB3 1
   ATOM 3716 HD1 D TYR A 220 ? 32.22488 -18.37001 6.94840 0.321 26.05694 H ? A ? 123 HD1 1
   ATOM 3717 HD2 D TYR A 220 ? 35.08390 -21.10598 6.35495 0.321 26.92252 H ? A ? 123 HD2 1
   ATOM 3718 HE1 D TYR A 220 ? 33.60003 -16.73757 6.09168 0.321 26.68694 H ? A ? 123 HE1 1
   ATOM 3719 HE2 D TYR A 220 ? 36.47090 -19.46265 5.49463 0.321 26.67159 H ? A ? 123 HE2 1
   ATOM 3720 HH D TYR A 220 ? 36.68476 -17.28204 4.92991 0.321 26.54248 H ? A ? 123 HH 1
   ATOM 3721 N A GLU A 221 ? 32.27960 -20.77823 4.19772 0.679 25.55657 N ? A ? 124 N 1
   ATOM 3722 CA A GLU A 221 ? 33.07992 -20.75947 2.97950 0.679 27.44354 C ? A ? 124 CA 1
   ATOM 3723 C A GLU A 221 ? 33.87325 -19.46058 2.87614 0.679 26.29654 C ? A ? 124 C 1
   ATOM 3724 O A GLU A 221 ? 33.35284 -18.38114 3.18844 0.679 25.32171 O ? A ? 124 O 1
   ATOM 3725 CB A GLU A 221 ? 32.19548 -20.92410 1.74141 0.679 32.17405 C ? A ? 124 CB 1
   ATOM 3726 CG A GLU A 221 ? 31.89599 -22.37590 1.42606 0.679 40.27943 C ? A ? 124 CG 1
   ATOM 3727 CD A GLU A 221 ? 30.50268 -22.57912 0.87704 0.679 48.51599 C ? A ? 124 CD 1
   ATOM 3728 OE1 A GLU A 221 ? 29.97115 -21.66189 0.20648 0.679 51.39917 O ? A ? 124 OE1 1
   ATOM 3729 OE2 A GLU A 221 ? 29.94005 -23.66283 1.13354 0.679 52.59965 O ? A ? 124 OE2 1
   ATOM 3730 H A GLU A 221 ? 31.66323 -20.17950 4.23233 0.679 30.70474 H ? A ? 124 H 1
   ATOM 3731 HA A GLU A 221 ? 33.71092 -21.49602 2.99471 0.679 32.96910 H ? A ? 124 HA 1
   ATOM 3732 HB2 A GLU A 221 ? 31.35228 -20.46911 1.89271 0.679 38.64571 H ? A ? 124 HB2 1
   ATOM 3733 HB3 A GLU A 221 ? 32.64846 -20.53734 0.97583 0.679 38.64571 H ? A ? 124 HB3 1
   ATOM 3734 HG2 A GLU A 221 ? 32.52895 -22.69241 0.76268 0.679 48.37216 H ? A ? 124 HG2 1
   ATOM 3735 HG3 A GLU A 221 ? 31.97752 -22.89927 2.23867 0.679 48.37216 H ? A ? 124 HG3 1
   ATOM 3736 N D GLU A 221 ? 32.27155 -20.63200 4.08843 0.321 25.63613 N ? A ? 124 N 1
   ATOM 3737 CA D GLU A 221 ? 33.01661 -20.66550 2.84088 0.321 27.48297 C ? A ? 124 CA 1
   ATOM 3738 C D GLU A 221 ? 33.84325 -19.39838 2.69342 0.321 26.34580 C ? A ? 124 C 1
   ATOM 3739 O D GLU A 221 ? 33.35916 -18.30532 2.98292 0.321 25.38054 O ? A ? 124 O 1
   ATOM 3740 CB D GLU A 221 ? 32.05413 -20.80857 1.65096 0.321 32.21525 C ? A ? 124 CB 1
   ATOM 3741 CG D GLU A 221 ? 31.37276 -22.16256 1.59841 0.321 39.23194 C ? A ? 124 CG 1
   ATOM 3742 CD D GLU A 221 ? 30.51769 -22.33439 0.36826 0.321 50.04156 C ? A ? 124 CD 1
   ATOM 3743 OE1 D GLU A 221 ? 30.13475 -21.30870 -0.23702 0.321 50.50907 O ? A ? 124 OE1 1
   ATOM 3744 OE2 D GLU A 221 ? 30.23471 -23.49495 0.00405 0.321 61.75592 O ? A ? 124 OE2 1
   ATOM 3745 H D GLU A 221 ? 31.84420 -19.89628 4.21370 0.321 30.80020 H ? A ? 124 H 1
   ATOM 3746 HA D GLU A 221 ? 33.62641 -21.41984 2.83880 0.321 33.01642 H ? A ? 124 HA 1
   ATOM 3747 HB2 D GLU A 221 ? 31.36511 -20.12934 1.72022 0.321 38.69515 H ? A ? 124 HB2 1
   ATOM 3748 HB3 D GLU A 221 ? 32.55289 -20.69240 0.82717 0.321 38.69515 H ? A ? 124 HB3 1
   ATOM 3749 HG2 D GLU A 221 ? 32.04943 -22.85753 1.59348 0.321 47.11518 H ? A ? 124 HG2 1
   ATOM 3750 HG3 D GLU A 221 ? 30.80239 -22.26038 2.37688 0.321 47.11518 H ? A ? 124 HG3 1
   ATOM 3751 N A PRO A 222 ? 35.13857 -19.53207 2.47668 0.679 26.10804 N ? A ? 125 N 1
   ATOM 3752 CA A PRO A 222 ? 35.95520 -18.32153 2.36682 0.679 26.78427 C ? A ? 125 CA 1
   ATOM 3753 C A PRO A 222 ? 35.48747 -17.47262 1.19989 0.679 27.31336 C ? A ? 125 C 1
   ATOM 3754 O A PRO A 222 ? 34.84898 -17.98925 0.27585 0.679 28.20454 O ? A ? 125 O 1
   ATOM 3755 CB A PRO A 222 ? 37.36947 -18.88129 2.11913 0.679 26.93444 C ? A ? 125 CB 1
   ATOM 3756 CG A PRO A 222 ? 37.10368 -20.14796 1.38013 0.679 26.20519 C ? A ? 125 CG 1
   ATOM 3757 CD A PRO A 222 ? 35.87275 -20.73728 2.04215 0.679 27.03659 C ? A ? 125 CD 1
   ATOM 3758 HA A PRO A 222 ? 35.94147 -17.80235 3.18607 0.679 32.17797 H ? A ? 125 HA 1
   ATOM 3759 HB2 A PRO A 222 ? 37.88972 -18.26143 1.58432 0.679 32.35818 H ? A ? 125 HB2 1
   ATOM 3760 HB3 A PRO A 222 ? 37.81877 -19.05031 2.96202 0.679 32.35818 H ? A ? 125 HB3 1
   ATOM 3761 HG2 A PRO A 222 ? 36.93565 -19.95582 0.44431 0.679 31.48308 H ? A ? 125 HG2 1
   ATOM 3762 HG3 A PRO A 222 ? 37.86279 -20.74583 1.46496 0.679 31.48308 H ? A ? 125 HG3 1
   ATOM 3763 HD2 A PRO A 222 ? 35.35036 -21.25441 1.40923 0.679 32.48076 H ? A ? 125 HD2 1
   ATOM 3764 HD3 A PRO A 222 ? 36.11603 -21.28989 2.80131 0.679 32.48076 H ? A ? 125 HD3 1
   ATOM 3765 N D PRO A 222 ? 35.11405 -19.52093 2.29309 0.321 26.18644 N ? A ? 125 N 1
   ATOM 3766 CA D PRO A 222 ? 35.95606 -18.33097 2.17569 0.321 26.92355 C ? A ? 125 CA 1
   ATOM 3767 C D PRO A 222 ? 35.43242 -17.40572 1.07054 0.321 27.37711 C ? A ? 125 C 1
   ATOM 3768 O D PRO A 222 ? 34.76115 -17.86851 0.14311 0.321 28.27434 O ? A ? 125 O 1
   ATOM 3769 CB D PRO A 222 ? 37.33945 -18.89803 1.81823 0.321 27.00069 C ? A ? 125 CB 1
   ATOM 3770 CG D PRO A 222 ? 37.31366 -20.30970 2.29014 0.321 26.49666 C ? A ? 125 CG 1
   ATOM 3771 CD D PRO A 222 ? 35.88792 -20.76923 2.11444 0.321 26.97802 C ? A ? 125 CD 1
   ATOM 3772 HA D PRO A 222 ? 36.00310 -17.85430 3.01918 0.321 32.34512 H ? A ? 125 HA 1
   ATOM 3773 HB2 D PRO A 222 ? 37.47532 -18.85558 0.85873 0.321 32.43768 H ? A ? 125 HB2 1
   ATOM 3774 HB3 D PRO A 222 ? 38.03074 -18.39266 2.27387 0.321 32.43768 H ? A ? 125 HB3 1
   ATOM 3775 HG2 D PRO A 222 ? 37.91735 -20.84646 1.75317 0.321 31.83284 H ? A ? 125 HG2 1
   ATOM 3776 HG3 D PRO A 222 ? 37.57579 -20.34879 3.22323 0.321 31.83284 H ? A ? 125 HG3 1
   ATOM 3777 HD2 D PRO A 222 ? 35.74955 -21.13916 1.22849 0.321 32.41048 H ? A ? 125 HD2 1
   ATOM 3778 HD3 D PRO A 222 ? 35.64929 -21.42459 2.78859 0.321 32.41048 H ? A ? 125 HD3 1
   ATOM 3779 N A PRO A 223 ? 35.76470 -16.17064 1.20914 0.679 28.14030 N ? A ? 126 N 1
   ATOM 3780 CA A PRO A 223 ? 35.35169 -15.33901 0.07281 0.679 29.58246 C ? A ? 126 CA 1
   ATOM 3781 C A PRO A 223 ? 35.91548 -15.86864 -1.23531 0.679 32.02703 C ? A ? 126 C 1
   ATOM 3782 O A PRO A 223 ? 36.93250 -16.56675 -1.28754 0.679 30.49781 O ? A ? 126 O 1
   ATOM 3783 CB A PRO A 223 ? 35.91968 -13.94790 0.39848 0.679 30.47260 C ? A ? 126 CB 1
   ATOM 3784 CG A PRO A 223 ? 36.12926 -13.95515 1.89495 0.679 28.74490 C ? A ? 126 CG 1
   ATOM 3785 CD A PRO A 223 ? 36.45217 -15.39136 2.25712 0.679 27.10687 C ? A ? 126 CD 1
   ATOM 3786 HA A PRO A 223 ? 34.38426 -15.28871 0.02341 0.679 35.53580 H ? A ? 126 HA 1
   ATOM 3787 HB2 A PRO A 223 ? 36.75901 -13.81561 -0.06942 0.679 36.60397 H ? A ? 126 HB2 1
   ATOM 3788 HB3 A PRO A 223 ? 35.28403 -13.26237 0.13983 0.679 36.60397 H ? A ? 126 HB3 1
   ATOM 3789 HG2 A PRO A 223 ? 36.86622 -13.36811 2.12554 0.679 34.53073 H ? A ? 126 HG2 1
   ATOM 3790 HG3 A PRO A 223 ? 35.31931 -13.66165 2.34076 0.679 34.53073 H ? A ? 126 HG3 1
   ATOM 3791 HD2 A PRO A 223 ? 37.40926 -15.54690 2.23066 0.679 32.56510 H ? A ? 126 HD2 1
   ATOM 3792 HD3 A PRO A 223 ? 36.10432 -15.61219 3.13526 0.679 32.56510 H ? A ? 126 HD3 1
   ATOM 3793 N D PRO A 223 ? 35.71568 -16.10949 1.16469 0.321 28.11414 N ? A ? 126 N 1
   ATOM 3794 CA D PRO A 223 ? 35.29110 -15.21000 0.07791 0.321 29.55674 C ? A ? 126 CA 1
   ATOM 3795 C D PRO A 223 ? 35.98657 -15.55950 -1.22694 0.321 32.06280 C ? A ? 126 C 1
   ATOM 3796 O D PRO A 223 ? 37.18204 -15.84271 -1.25960 0.321 30.62409 O ? A ? 126 O 1
   ATOM 3797 CB D PRO A 223 ? 35.70190 -13.81591 0.57190 0.321 30.29297 C ? A ? 126 CB 1
   ATOM 3798 CG D PRO A 223 ? 35.89435 -13.95484 2.04874 0.321 28.52883 C ? A ? 126 CG 1
   ATOM 3799 CD D PRO A 223 ? 36.35184 -15.37789 2.27252 0.321 27.10458 C ? A ? 126 CD 1
   ATOM 3800 HA D PRO A 223 ? 34.32846 -15.24545 -0.03598 0.321 35.50494 H ? A ? 126 HA 1
   ATOM 3801 HB2 D PRO A 223 ? 36.52724 -13.54504 0.14022 0.321 36.38842 H ? A ? 126 HB2 1
   ATOM 3802 HB3 D PRO A 223 ? 34.99894 -13.17750 0.37395 0.321 36.38842 H ? A ? 126 HB3 1
   ATOM 3803 HG2 D PRO A 223 ? 36.56766 -13.32573 2.35168 0.321 34.27144 H ? A ? 126 HG2 1
   ATOM 3804 HG3 D PRO A 223 ? 35.05497 -13.78788 2.50532 0.321 34.27144 H ? A ? 126 HG3 1
   ATOM 3805 HD2 D PRO A 223 ? 37.31825 -15.44304 2.22062 0.321 32.56234 H ? A ? 126 HD2 1
   ATOM 3806 HD3 D PRO A 223 ? 36.04247 -15.71024 3.12968 0.321 32.56234 H ? A ? 126 HD3 1
   ATOM 3807 N . GLU A 224 ? 35.22480 -15.52755 -2.31442 1.000 40.37191 N ? A ? 127 N 1
   ATOM 3808 CA . GLU A 224 ? 35.78343 -15.77962 -3.62857 1.000 38.96234 C ? A ? 127 CA 1
   ATOM 3809 C . GLU A 224 ? 36.93924 -14.82245 -3.87937 1.000 39.91551 C ? A ? 127 C 1
   ATOM 3810 O . GLU A 224 ? 37.04754 -13.76506 -3.24683 1.000 39.97687 O ? A ? 127 O 1
   ATOM 3811 CB . GLU A 224 ? 34.70965 -15.62802 -4.70711 1.000 41.18055 C ? A ? 127 CB 1
   ATOM 3812 CG . GLU A 224 ? 33.94252 -14.32185 -4.66359 1.000 42.33227 C ? A ? 127 CG 1
   ATOM 3813 CD . GLU A 224 ? 32.82917 -14.27778 -5.70797 1.000 43.59220 C ? A ? 127 CD 1
   ATOM 3814 OE1 . GLU A 224 ? 33.12555 -14.57681 -6.87848 1.000 40.79194 O ? A ? 127 OE1 1
   ATOM 3815 OE2 . GLU A 224 ? 31.67134 -13.95067 -5.36952 1.000 35.96499 O ? A ? 127 OE2 1
   ATOM 3816 HA . GLU A 224 ? 36.11838 -16.68825 -3.68424 1.000 46.79166 H ? A ? 127 HA 1
   ATOM 3817 HB2 . GLU A 224 ? 35.13642 -15.68646 -5.57622 1.000 49.45352 H ? A ? 127 HB2 1
   ATOM 3818 HB3 . GLU A 224 ? 34.06679 -16.34706 -4.60417 1.000 49.45352 H ? A ? 127 HB3 1
   ATOM 3819 HG2 . GLU A 224 ? 33.54040 -14.21703 -3.78711 1.000 50.83558 H ? A ? 127 HG2 1
   ATOM 3820 HG3 . GLU A 224 ? 34.55197 -13.58787 -4.83892 1.000 50.83558 H ? A ? 127 HG3 1
   ATOM 3821 H A GLU A 224 ? 34.44852 -15.15744 -2.31049 0.679 48.48315 H ? A ? 127 H 1
   ATOM 3822 H D GLU A 224 ? 34.38092 -15.36178 -2.31504 0.321 48.48315 H ? A ? 127 H 1
   ATOM 3823 N . VAL A 225 ? 37.81041 -15.21095 -4.81660 1.000 41.47071 N ? A ? 128 N 1
   ATOM 3824 CA . VAL A 225 ? 38.90129 -14.34689 -5.25455 1.000 42.41397 C ? A ? 128 CA 1
   ATOM 3825 C . VAL A 225 ? 38.38575 -12.94078 -5.52135 1.000 41.60274 C ? A ? 128 C 1
   ATOM 3826 O . VAL A 225 ? 37.30235 -12.75266 -6.07252 1.000 41.63377 O ? A ? 128 O 1
   ATOM 3827 H . VAL A 225 ? 37.78915 -15.97326 -5.21413 1.000 49.80170 H ? A ? 128 H 1
   ATOM 3828 HA . VAL A 225 ? 39.55829 -14.29185 -4.54305 1.000 50.93362 H ? A ? 128 HA 1
   ATOM 3829 CB A VAL A 225 ? 39.58990 -14.94052 -6.49766 0.194 39.48738 C ? A ? 128 CB 1
   ATOM 3830 CG1 A VAL A 225 ? 40.42048 -16.16237 -6.10604 0.194 40.75611 C ? A ? 128 CG1 1
   ATOM 3831 CG2 A VAL A 225 ? 38.57048 -15.31085 -7.56416 0.194 37.63167 C ? A ? 128 CG2 1
   ATOM 3832 HB A VAL A 225 ? 40.18084 -14.26985 -6.87434 0.194 47.42171 H ? A ? 128 HB 1
   ATOM 3833 HG11 A VAL A 225 ? 40.84733 -16.52158 -6.89955 0.194 48.94418 H ? A ? 128 HG11 1
   ATOM 3834 HG12 A VAL A 225 ? 41.09353 -15.89329 -5.46145 0.194 48.94418 H ? A ? 128 HG12 1
   ATOM 3835 HG13 A VAL A 225 ? 39.83541 -16.82959 -5.71438 0.194 48.94418 H ? A ? 128 HG13 1
   ATOM 3836 HG21 A VAL A 225 ? 39.03954 -15.58832 -8.36659 0.194 45.19485 H ? A ? 128 HG21 1
   ATOM 3837 HG22 A VAL A 225 ? 38.01918 -16.03798 -7.23514 0.194 45.19485 H ? A ? 128 HG22 1
   ATOM 3838 HG23 A VAL A 225 ? 38.01778 -14.53690 -7.75502 0.194 45.19485 H ? A ? 128 HG23 1
   ATOM 3839 CB B VAL A 225 ? 39.57468 -14.94165 -6.50516 0.546 39.48955 C ? A ? 128 CB 1
   ATOM 3840 CG1 B VAL A 225 ? 38.52578 -15.42042 -7.50034 0.546 37.66019 C ? A ? 128 CG1 1
   ATOM 3841 CG2 B VAL A 225 ? 40.50775 -13.92215 -7.16427 0.546 37.77960 C ? A ? 128 CG2 1
   ATOM 3842 HB B VAL A 225 ? 40.10921 -15.70335 -6.23133 0.546 47.42432 H ? A ? 128 HB 1
   ATOM 3843 HG11 B VAL A 225 ? 38.95238 -15.57925 -8.35689 0.546 45.22908 H ? A ? 128 HG11 1
   ATOM 3844 HG12 B VAL A 225 ? 38.12956 -16.24216 -7.17071 0.546 45.22908 H ? A ? 128 HG12 1
   ATOM 3845 HG13 B VAL A 225 ? 37.84294 -14.73766 -7.59244 0.546 45.22908 H ? A ? 128 HG13 1
   ATOM 3846 HG21 B VAL A 225 ? 41.11728 -14.38898 -7.75710 0.546 45.37237 H ? A ? 128 HG21 1
   ATOM 3847 HG22 B VAL A 225 ? 39.97578 -13.28769 -7.66962 0.546 45.37237 H ? A ? 128 HG22 1
   ATOM 3848 HG23 B VAL A 225 ? 41.00753 -13.45896 -6.47393 0.546 45.37237 H ? A ? 128 HG23 1
   ATOM 3849 CB C VAL A 225 ? 39.57852 -14.94628 -6.50010 0.260 39.48753 C ? A ? 128 CB 1
   ATOM 3850 CG1 C VAL A 225 ? 40.55338 -16.04729 -6.09140 0.260 40.79376 C ? A ? 128 CG1 1
   ATOM 3851 CG2 C VAL A 225 ? 38.53882 -15.49566 -7.46857 0.260 37.65579 C ? A ? 128 CG2 1
   ATOM 3852 HB C VAL A 225 ? 40.07278 -14.24570 -6.95375 0.260 47.42189 H ? A ? 128 HB 1
   ATOM 3853 HG11 C VAL A 225 ? 40.96627 -16.41529 -6.88827 0.260 48.98936 H ? A ? 128 HG11 1
   ATOM 3854 HG12 C VAL A 225 ? 41.23264 -15.66848 -5.51174 0.260 48.98936 H ? A ? 128 HG12 1
   ATOM 3855 HG13 C VAL A 225 ? 40.06634 -16.74152 -5.62051 0.260 48.98936 H ? A ? 128 HG13 1
   ATOM 3856 HG21 C VAL A 225 ? 38.93785 -15.57411 -8.34920 0.260 45.22379 H ? A ? 128 HG21 1
   ATOM 3857 HG22 C VAL A 225 ? 38.24786 -16.36747 -7.15841 0.260 45.22379 H ? A ? 128 HG22 1
   ATOM 3858 HG23 C VAL A 225 ? 37.78416 -14.88708 -7.50039 0.260 45.22379 H ? A ? 128 HG23 1
   ATOM 3859 N . GLY A 226 ? 39.14821 -11.94333 -5.09914 1.000 43.75514 N ? A ? 129 N 1
   ATOM 3860 CA . GLY A 226 ? 38.74094 -10.55950 -5.29601 1.000 45.61940 C ? A ? 129 CA 1
   ATOM 3861 C . GLY A 226 ? 37.75914 -10.03731 -4.26815 1.000 52.39924 C ? A ? 129 C 1
   ATOM 3862 O . GLY A 226 ? 37.76707 -8.83935 -3.94343 1.000 54.41256 O ? A ? 129 O 1
   ATOM 3863 H . GLY A 226 ? 39.90258 -12.03982 -4.69761 1.000 52.54302 H ? A ? 129 H 1
   ATOM 3864 HA2 . GLY A 226 ? 39.52923 -9.99507 -5.26596 1.000 54.78014 H ? A ? 129 HA2 1
   ATOM 3865 HA3 . GLY A 226 ? 38.32688 -10.47746 -6.16935 1.000 54.78014 H ? A ? 129 HA3 1
   ATOM 3866 N A SER A 227 ? 36.85618 -10.91466 -3.83863 0.278 43.29547 N ? A ? 130 N 1
   ATOM 3867 CA A SER A 227 ? 35.87219 -10.58224 -2.82396 0.278 39.24198 C ? A ? 130 CA 1
   ATOM 3868 C A SER A 227 ? 36.49241 -10.79585 -1.45164 0.278 36.37537 C ? A ? 130 C 1
   ATOM 3869 O A SER A 227 ? 37.29649 -11.70688 -1.23914 0.278 36.52323 O ? A ? 130 O 1
   ATOM 3870 CB A SER A 227 ? 34.60819 -11.42647 -2.95721 0.278 39.73271 C ? A ? 130 CB 1
   ATOM 3871 OG A SER A 227 ? 33.59877 -10.93780 -2.07859 0.278 36.87867 O ? A ? 130 OG 1
   ATOM 3872 H A SER A 227 ? 36.79511 -11.72252 -4.12713 0.278 51.99142 H ? A ? 130 H 1
   ATOM 3873 HA A SER A 227 ? 35.60146 -9.65617 -2.92388 0.278 47.12723 H ? A ? 130 HA 1
   ATOM 3874 HB2 A SER A 227 ? 34.28667 -11.37705 -3.87104 0.278 47.71610 H ? A ? 130 HB2 1
   ATOM 3875 HB3 A SER A 227 ? 34.81333 -12.34615 -2.72698 0.278 47.71610 H ? A ? 130 HB3 1
   ATOM 3876 HG A SER A 227 ? 32.98995 -11.51029 -1.99378 0.278 44.29126 H ? A ? 130 HG 1
   ATOM 3877 N B SER A 227 ? 36.92468 -10.92127 -3.72671 0.185 43.26281 N ? A ? 130 N 1
   ATOM 3878 CA B SER A 227 ? 35.97287 -10.53821 -2.69090 0.185 39.20874 C ? A ? 130 CA 1
   ATOM 3879 C B SER A 227 ? 36.64836 -10.51768 -1.32417 0.185 36.29585 C ? A ? 130 C 1
   ATOM 3880 O B SER A 227 ? 37.63986 -11.21333 -1.08384 0.185 36.44331 O ? A ? 130 O 1
   ATOM 3881 CB B SER A 227 ? 34.78819 -11.50475 -2.67014 0.185 39.47792 C ? A ? 130 CB 1
   ATOM 3882 OG B SER A 227 ? 33.85391 -11.15874 -1.65683 0.185 36.19969 O ? A ? 130 OG 1
   ATOM 3883 H B SER A 227 ? 36.89048 -11.75277 -3.94358 0.185 51.95223 H ? A ? 130 H 1
   ATOM 3884 HA B SER A 227 ? 35.63409 -9.64831 -2.87587 0.185 47.08734 H ? A ? 130 HA 1
   ATOM 3885 HB2 B SER A 227 ? 34.34274 -11.47316 -3.53123 0.185 47.41036 H ? A ? 130 HB2 1
   ATOM 3886 HB3 B SER A 227 ? 35.11780 -12.40099 -2.49981 0.185 47.41036 H ? A ? 130 HB3 1
   ATOM 3887 HG B SER A 227 ? 34.10487 -11.46760 -0.91708 0.185 43.47648 H ? A ? 130 HG 1
   ATOM 3888 N C SER A 227 ? 36.94598 -10.92778 -3.69211 0.537 43.32575 N ? A ? 130 N 1
   ATOM 3889 CA C SER A 227 ? 35.93796 -10.53604 -2.70918 0.537 39.21116 C ? A ? 130 CA 1
   ATOM 3890 C C SER A 227 ? 36.54623 -10.44672 -1.30643 0.537 36.23988 C ? A ? 130 C 1
   ATOM 3891 O C SER A 227 ? 37.54854 -11.08710 -0.98443 0.537 36.39854 O ? A ? 130 O 1
   ATOM 3892 CB C SER A 227 ? 34.77404 -11.53426 -2.70455 0.537 39.59570 C ? A ? 130 CB 1
   ATOM 3893 OG C SER A 227 ? 33.68007 -11.06600 -1.91569 0.537 36.88900 O ? A ? 130 OG 1
   ATOM 3894 H C SER A 227 ? 36.95971 -11.77186 -3.85627 0.537 52.02775 H ? A ? 130 H 1
   ATOM 3895 HA C SER A 227 ? 35.59171 -9.66112 -2.94483 0.537 47.09025 H ? A ? 130 HA 1
   ATOM 3896 HB2 C SER A 227 ? 34.46913 -11.66271 -3.61638 0.537 47.55169 H ? A ? 130 HB2 1
   ATOM 3897 HB3 C SER A 227 ? 35.08606 -12.37611 -2.33737 0.537 47.55169 H ? A ? 130 HB3 1
   ATOM 3898 HG C SER A 227 ? 33.93039 -10.93900 -1.12397 0.537 44.30365 H ? A ? 130 HG 1
   ATOM 3899 N A ASP A 228 ? 36.09918 -9.95155 -0.52279 0.278 34.28957 N ? A ? 131 N 1
   ATOM 3900 CA A ASP A 228 ? 36.73392 -9.83478 0.77234 0.278 32.87024 C ? A ? 131 CA 1
   ATOM 3901 C A ASP A 228 ? 35.85281 -10.36020 1.89135 0.278 30.26894 C ? A ? 131 C 1
   ATOM 3902 O A ASP A 228 ? 36.24908 -10.27241 3.05945 0.278 28.88833 O ? A ? 131 O 1
   ATOM 3903 CB A ASP A 228 ? 37.08649 -8.35251 1.01020 0.278 32.38945 C ? A ? 131 CB 1
   ATOM 3904 CG A ASP A 228 ? 38.51512 -8.14170 1.48132 0.278 33.54890 C ? A ? 131 CG 1
   ATOM 3905 OD1 A ASP A 228 ? 39.39927 -8.99087 1.25814 0.278 34.08466 O ? A ? 131 OD1 1
   ATOM 3906 OD2 A ASP A 228 ? 38.73035 -7.09250 2.10249 0.278 37.22722 O ? A ? 131 OD2 1
   ATOM 3907 H A ASP A 228 ? 35.43761 -9.41112 -0.62211 0.278 41.18433 H ? A ? 131 H 1
   ATOM 3908 HA A ASP A 228 ? 37.55674 -10.34798 0.79462 0.278 39.48114 H ? A ? 131 HA 1
   ATOM 3909 HB2 A ASP A 228 ? 36.97246 -7.86552 0.17909 0.278 38.90420 H ? A ? 131 HB2 1
   ATOM 3910 HB3 A ASP A 228 ? 36.49350 -7.99388 1.68891 0.278 38.90420 H ? A ? 131 HB3 1
   ATOM 3911 N B ASP A 228 ? 36.09702 -9.70873 -0.42199 0.185 34.17241 N ? A ? 131 N 1
   ATOM 3912 CA B ASP A 228 ? 36.64910 -9.55022 0.91516 0.185 32.63048 C ? A ? 131 CA 1
   ATOM 3913 C B ASP A 228 ? 35.76444 -10.15498 1.99939 0.185 30.24145 C ? A ? 131 C 1
   ATOM 3914 O B ASP A 228 ? 36.04606 -9.96568 3.18910 0.185 28.74893 O ? A ? 131 O 1
   ATOM 3915 CB B ASP A 228 ? 36.88411 -8.06735 1.22002 0.185 32.09189 C ? A ? 131 CB 1
   ATOM 3916 CG B ASP A 228 ? 37.93437 -7.43905 0.31918 0.185 33.64527 C ? A ? 131 CG 1
   ATOM 3917 OD1 B ASP A 228 ? 38.91395 -8.13158 -0.03192 0.185 34.27902 O ? A ? 131 OD1 1
   ATOM 3918 OD2 B ASP A 228 ? 37.77648 -6.25298 -0.03378 0.185 33.14793 O ? A ? 131 OD2 1
   ATOM 3919 H B ASP A 228 ? 35.39313 -9.23598 -0.56570 0.185 41.04374 H ? A ? 131 H 1
   ATOM 3920 HA B ASP A 228 ? 37.50386 -10.00817 0.93894 0.185 39.19343 H ? A ? 131 HA 1
   ATOM 3921 HB2 B ASP A 228 ? 36.05295 -7.58346 1.09384 0.185 38.54712 H ? A ? 131 HB2 1
   ATOM 3922 HB3 B ASP A 228 ? 37.18427 -7.97743 2.13802 0.185 38.54712 H ? A ? 131 HB3 1
   ATOM 3923 N C ASP A 228 ? 35.91723 -9.63980 -0.46217 0.537 34.01665 N ? A ? 131 N 1
   ATOM 3924 CA C ASP A 228 ? 36.45076 -9.35925 0.85954 0.537 32.40625 C ? A ? 131 CA 1
   ATOM 3925 C C ASP A 228 ? 35.66274 -10.00345 1.99577 0.537 30.29526 C ? A ? 131 C 1
   ATOM 3926 O C ASP A 228 ? 36.15387 -10.01684 3.13122 0.537 28.82668 O ? A ? 131 O 1
   ATOM 3927 CB C ASP A 228 ? 36.51875 -7.84211 1.06857 0.537 31.96949 C ? A ? 131 CB 1
   ATOM 3928 CG C ASP A 228 ? 37.41546 -7.15397 0.04284 0.537 33.51002 C ? A ? 131 CG 1
   ATOM 3929 OD1 C ASP A 228 ? 38.04033 -7.87519 -0.77806 0.537 35.78560 O ? A ? 131 OD1 1
   ATOM 3930 OD2 C ASP A 228 ? 37.49726 -5.91478 0.06329 0.537 33.39069 O ? A ? 131 OD2 1
   ATOM 3931 H C ASP A 228 ? 35.17503 -9.24097 -0.63444 0.537 40.85683 H ? A ? 131 H 1
   ATOM 3932 HA C ASP A 228 ? 37.35248 -9.71217 0.91670 0.537 38.92435 H ? A ? 131 HA 1
   ATOM 3933 HB2 C ASP A 228 ? 35.62667 -7.47001 0.98708 0.537 38.40024 H ? A ? 131 HB2 1
   ATOM 3934 HB3 C ASP A 228 ? 36.87523 -7.65889 1.95189 0.537 38.40024 H ? A ? 131 HB3 1
   ATOM 3935 N A CYS A 229 ? 34.68644 -10.92260 1.56919 0.278 29.78006 N ? A ? 132 N 1
   ATOM 3936 CA A CYS A 229 ? 33.73987 -11.35652 2.58503 0.278 26.72707 C ? A ? 132 CA 1
   ATOM 3937 C A CYS A 229 ? 32.88183 -12.49804 2.05321 0.278 26.25094 C ? A ? 132 C 1
   ATOM 3938 O A CYS A 229 ? 32.95920 -12.87631 0.88180 0.278 27.52756 O ? A ? 132 O 1
   ATOM 3939 CB A CYS A 229 ? 32.85183 -10.18803 3.03659 0.278 25.29976 C ? A ? 132 CB 1
   ATOM 3940 SG A CYS A 229 ? 31.65489 -9.68300 1.77088 0.278 24.68767 S ? A ? 132 SG 1
   ATOM 3941 H A CYS A 229 ? 34.42273 -11.06268 0.76269 0.278 35.77292 H ? A ? 132 H 1
   ATOM 3942 HA A CYS A 229 ? 34.23939 -11.69720 3.34353 0.278 32.10934 H ? A ? 132 HA 1
   ATOM 3943 HB2 A CYS A 229 ? 32.35765 -10.45499 3.82742 0.278 30.39657 H ? A ? 132 HB2 1
   ATOM 3944 HB3 A CYS A 229 ? 33.41460 -9.42438 3.23913 0.278 30.39657 H ? A ? 132 HB3 1
   ATOM 3945 HG A CYS A 229 ? 31.25576 -8.58097 2.02821 0.278 29.66206 H ? A ? 132 HG 1
   ATOM 3946 N B CYS A 229 ? 34.70255 -10.86514 1.62702 0.185 29.76566 N ? A ? 132 N 1
   ATOM 3947 CA B CYS A 229 ? 33.77160 -11.37584 2.62273 0.185 26.73397 C ? A ? 132 CA 1
   ATOM 3948 C B CYS A 229 ? 32.92469 -12.48162 2.01267 0.185 26.25670 C ? A ? 132 C 1
   ATOM 3949 O B CYS A 229 ? 32.98703 -12.75569 0.81322 0.185 27.58793 O ? A ? 132 O 1
   ATOM 3950 CB B CYS A 229 ? 32.88180 -10.25073 3.16915 0.185 25.26641 C ? A ? 132 CB 1
   ATOM 3951 SG B CYS A 229 ? 31.67425 -9.60782 1.97181 0.185 24.79977 S ? A ? 132 SG 1
   ATOM 3952 H B CYS A 229 ? 34.50375 -11.06103 0.81357 0.185 35.75564 H ? A ? 132 H 1
   ATOM 3953 HA B CYS A 229 ? 34.28031 -11.76430 3.35157 0.185 32.11762 H ? A ? 132 HA 1
   ATOM 3954 HB2 B CYS A 229 ? 32.38803 -10.58899 3.93247 0.185 30.35655 H ? A ? 132 HB2 1
   ATOM 3955 HB3 B CYS A 229 ? 33.44834 -9.51195 3.44143 0.185 30.35655 H ? A ? 132 HB3 1
   ATOM 3956 HG B CYS A 229 ? 30.86902 -10.46428 1.73084 0.185 29.79657 H ? A ? 132 HG 1
   ATOM 3957 N C CYS A 229 ? 34.46878 -10.52359 1.73155 0.537 29.71582 N ? A ? 132 N 1
   ATOM 3958 CA C CYS A 229 ? 33.67012 -11.14584 2.77488 0.537 26.51303 C ? A ? 132 CA 1
   ATOM 3959 C C CYS A 229 ? 32.76744 -12.19410 2.14339 0.537 26.00375 C ? A ? 132 C 1
   ATOM 3960 O C CYS A 229 ? 32.70222 -12.33496 0.92813 0.537 27.52403 O ? A ? 132 O 1
   ATOM 3961 CB C CYS A 229 ? 32.88754 -10.08033 3.55787 0.537 24.85329 C ? A ? 132 CB 1
   ATOM 3962 SG C CYS A 229 ? 31.77141 -9.05707 2.56372 0.537 22.10001 S ? A ? 132 SG 1
   ATOM 3963 H C CYS A 229 ? 34.10074 -10.52747 0.95429 0.537 35.69583 H ? A ? 132 H 1
   ATOM 3964 HA C CYS A 229 ? 34.23958 -11.61504 3.40454 0.537 31.85249 H ? A ? 132 HA 1
   ATOM 3965 HB2 C CYS A 229 ? 32.34963 -10.52775 4.22970 0.537 29.86080 H ? A ? 132 HB2 1
   ATOM 3966 HB3 C CYS A 229 ? 33.52374 -9.48526 3.98455 0.537 29.86080 H ? A ? 132 HB3 1
   ATOM 3967 HG C CYS A 229 ? 31.51793 -8.05297 3.16996 0.537 26.55686 H ? A ? 132 HG 1
   ATOM 3968 N A THR A 230 ? 32.06253 -13.05550 2.94632 0.278 24.76561 N ? A ? 133 N 1
   ATOM 3969 CA A THR A 230 ? 31.15588 -14.15490 2.63927 0.278 24.56622 C ? A ? 133 CA 1
   ATOM 3970 C A THR A 230 ? 29.76296 -13.76006 3.10786 0.278 22.90900 C ? A ? 133 C 1
   ATOM 3971 O A THR A 230 ? 29.58462 -13.39497 4.26965 0.278 22.21521 O ? A ? 133 O 1
   ATOM 3972 CB A THR A 230 ? 31.59624 -15.44618 3.34158 0.278 24.12199 C ? A ? 133 CB 1
   ATOM 3973 OG1 A THR A 230 ? 32.97364 -15.71165 3.04395 0.278 24.84441 O ? A ? 133 OG1 1
   ATOM 3974 CG2 A THR A 230 ? 30.74295 -16.61727 2.89683 0.278 24.53306 C ? A ? 133 CG2 1
   ATOM 3975 H A THR A 230 ? 32.01436 -12.80223 3.76677 0.278 29.75558 H ? A ? 133 H 1
   ATOM 3976 HA A THR A 230 ? 31.13917 -14.31881 1.68337 0.278 29.51632 H ? A ? 133 HA 1
   ATOM 3977 HB A THR A 230 ? 31.48981 -15.34404 4.30029 0.278 28.98324 H ? A ? 133 HB 1
   ATOM 3978 HG1 A THR A 230 ? 33.45408 -15.08037 3.32011 0.278 29.85015 H ? A ? 133 HG1 1
   ATOM 3979 HG21 A THR A 230 ? 31.07585 -17.43881 3.29074 0.278 29.47653 H ? A ? 133 HG21 1
   ATOM 3980 HG22 A THR A 230 ? 29.82402 -16.48355 3.17713 0.278 29.47653 H ? A ? 133 HG22 1
   ATOM 3981 HG23 A THR A 230 ? 30.76870 -16.69846 1.93057 0.278 29.47653 H ? A ? 133 HG23 1
   ATOM 3982 N B THR A 230 ? 32.13981 -13.13206 2.87106 0.185 24.77740 N ? A ? 133 N 1
   ATOM 3983 CA B THR A 230 ? 31.15825 -14.12050 2.45405 0.185 24.58720 C ? A ? 133 CA 1
   ATOM 3984 C B THR A 230 ? 29.80785 -13.73572 3.04324 0.185 23.11263 C ? A ? 133 C 1
   ATOM 3985 O B THR A 230 ? 29.70767 -13.36107 4.20912 0.185 22.23510 O ? A ? 133 O 1
   ATOM 3986 CB B THR A 230 ? 31.54515 -15.53534 2.89483 0.185 24.49267 C ? A ? 133 CB 1
   ATOM 3987 OG1 B THR A 230 ? 30.55002 -16.46662 2.44804 0.185 24.86699 O ? A ? 133 OG1 1
   ATOM 3988 CG2 B THR A 230 ? 31.67095 -15.61960 4.39759 0.185 23.01067 C ? A ? 133 CG2 1
   ATOM 3989 H B THR A 230 ? 32.16123 -13.01161 3.72232 0.185 29.76973 H ? A ? 133 H 1
   ATOM 3990 HA B THR A 230 ? 31.09020 -14.13081 1.48649 0.185 29.54149 H ? A ? 133 HA 1
   ATOM 3991 HB B THR A 230 ? 32.40444 -15.76566 2.50821 0.185 29.42806 H ? A ? 133 HB 1
   ATOM 3992 HG1 B THR A 230 ? 30.76763 -17.24741 2.66854 0.185 29.87724 H ? A ? 133 HG1 1
   ATOM 3993 HG21 B THR A 230 ? 31.97533 -16.50361 4.65599 0.185 27.64966 H ? A ? 133 HG21 1
   ATOM 3994 HG22 B THR A 230 ? 32.30944 -14.96171 4.71447 0.185 27.64966 H ? A ? 133 HG22 1
   ATOM 3995 HG23 B THR A 230 ? 30.81096 -15.44899 4.81259 0.185 27.64966 H ? A ? 133 HG23 1
   ATOM 3996 N C THR A 230 ? 32.09637 -12.96596 2.99773 0.537 24.77545 N ? A ? 133 N 1
   ATOM 3997 CA C THR A 230 ? 31.18109 -14.03082 2.59940 0.537 24.58217 C ? A ? 133 CA 1
   ATOM 3998 C C THR A 230 ? 29.78231 -13.63736 3.06291 0.537 22.82121 C ? A ? 133 C 1
   ATOM 3999 O C THR A 230 ? 29.61532 -13.13037 4.16687 0.537 22.05765 O ? A ? 133 O 1
   ATOM 4000 CB C THR A 230 ? 31.63303 -15.36518 3.23047 0.537 24.14512 C ? A ? 133 CB 1
   ATOM 4001 OG1 C THR A 230 ? 32.71898 -15.91771 2.46252 0.537 25.23196 O ? A ? 133 OG1 1
   ATOM 4002 CG2 C THR A 230 ? 30.52099 -16.36015 3.29103 0.537 23.73970 C ? A ? 133 CG2 1
   ATOM 4003 H C THR A 230 ? 32.15880 -12.88691 3.85181 0.537 29.76739 H ? A ? 133 H 1
   ATOM 4004 HA C THR A 230 ? 31.15504 -14.15536 1.63779 0.537 29.53545 H ? A ? 133 HA 1
   ATOM 4005 HB C THR A 230 ? 31.92059 -15.19280 4.14069 0.537 29.01100 H ? A ? 133 HB 1
   ATOM 4006 HG1 C THR A 230 ? 32.48585 -16.01062 1.66088 0.537 30.31520 H ? A ? 133 HG1 1
   ATOM 4007 HG21 C THR A 230 ? 30.87738 -17.24606 3.46143 0.537 28.52449 H ? A ? 133 HG21 1
   ATOM 4008 HG22 C THR A 230 ? 29.90502 -16.12634 4.00294 0.537 28.52449 H ? A ? 133 HG22 1
   ATOM 4009 HG23 C THR A 230 ? 30.03944 -16.37114 2.44907 0.537 28.52449 H ? A ? 133 HG23 1
   ATOM 4010 N . THR A 231 ? 28.77840 -13.83337 2.22478 1.000 22.78983 N ? A ? 134 N 1
   ATOM 4011 CA . THR A 231 ? 27.42282 -13.40677 2.57348 1.000 22.20104 C ? A ? 134 CA 1
   ATOM 4012 C . THR A 231 ? 26.55986 -14.61745 2.86258 1.000 20.47790 C ? A ? 134 C 1
   ATOM 4013 O . THR A 231 ? 26.60217 -15.58616 2.11183 1.000 23.72428 O ? A ? 134 O 1
   ATOM 4014 HA . THR A 231 ? 27.45104 -12.86495 3.37755 1.000 26.67810 H ? A ? 134 HA 1
   ATOM 4015 CB A THR A 231 ? 26.80939 -12.57675 1.44160 0.241 24.68903 C ? A ? 134 CB 1
   ATOM 4016 OG1 A THR A 231 ? 27.60165 -11.40402 1.22745 0.241 25.11078 O ? A ? 134 OG1 1
   ATOM 4017 CG2 A THR A 231 ? 25.37390 -12.18190 1.77966 0.241 23.98662 C ? A ? 134 CG2 1
   ATOM 4018 H A THR A 231 ? 28.86608 -14.12460 1.42035 0.278 27.38465 H ? A ? 134 H 1
   ATOM 4019 HB A THR A 231 ? 26.78866 -13.10099 0.62573 0.241 29.66369 H ? A ? 134 HB 1
   ATOM 4020 HG1 A THR A 231 ? 28.41593 -11.58557 1.32541 0.241 30.16979 H ? A ? 134 HG1 1
   ATOM 4021 HG21 A THR A 231 ? 25.06767 -11.49142 1.17108 0.241 28.82079 H ? A ? 134 HG21 1
   ATOM 4022 HG22 A THR A 231 ? 24.79039 -12.95271 1.70048 0.241 28.82079 H ? A ? 134 HG22 1
   ATOM 4023 HG23 A THR A 231 ? 25.32783 -11.84415 2.68779 0.241 28.82079 H ? A ? 134 HG23 1
   ATOM 4024 CB B THR A 231 ? 26.80802 -12.57528 1.44232 0.270 24.68113 C ? A ? 134 CB 1
   ATOM 4025 OG1 B THR A 231 ? 27.60210 -11.40359 1.22748 0.270 25.11909 O ? A ? 134 OG1 1
   ATOM 4026 CG2 B THR A 231 ? 25.37314 -12.17922 1.78233 0.270 23.99096 C ? A ? 134 CG2 1
   ATOM 4027 H B THR A 231 ? 28.83484 -14.15512 1.42923 0.185 27.38465 H ? A ? 134 H 1
   ATOM 4028 HB B THR A 231 ? 26.78493 -13.09897 0.62616 0.270 29.65421 H ? A ? 134 HB 1
   ATOM 4029 HG1 B THR A 231 ? 28.41624 -11.58668 1.32369 0.270 30.17976 H ? A ? 134 HG1 1
   ATOM 4030 HG21 B THR A 231 ? 25.06591 -11.49004 1.17279 0.270 28.82600 H ? A ? 134 HG21 1
   ATOM 4031 HG22 B THR A 231 ? 24.78927 -12.95005 1.70603 0.270 28.82600 H ? A ? 134 HG22 1
   ATOM 4032 HG23 B THR A 231 ? 25.32894 -11.83942 2.68978 0.270 28.82600 H ? A ? 134 HG23 1
   ATOM 4033 CB C THR A 231 ? 26.81119 -12.56773 1.44467 0.489 24.65439 C ? A ? 134 CB 1
   ATOM 4034 OG1 C THR A 231 ? 27.61921 -11.40587 1.23388 0.489 25.15218 O ? A ? 134 OG1 1
   ATOM 4035 CG2 C THR A 231 ? 25.37653 -12.16495 1.78914 0.489 23.99908 C ? A ? 134 CG2 1
   ATOM 4036 H C THR A 231 ? 28.85170 -14.20758 1.45394 0.537 27.38465 H ? A ? 134 H 1
   ATOM 4037 HB C THR A 231 ? 26.77875 -13.08484 0.62464 0.488 29.62211 H ? A ? 134 HB 1
   ATOM 4038 HG1 C THR A 231 ? 28.43098 -11.59917 1.33010 0.488 30.21947 H ? A ? 134 HG1 1
   ATOM 4039 HG21 C THR A 231 ? 25.06849 -11.47865 1.17677 0.488 28.83575 H ? A ? 134 HG21 1
   ATOM 4040 HG22 C THR A 231 ? 24.79021 -12.93461 1.72013 0.488 28.83575 H ? A ? 134 HG22 1
   ATOM 4041 HG23 C THR A 231 ? 25.33727 -11.81950 2.69469 0.488 28.83575 H ? A ? 134 HG23 1
   ATOM 4042 N . ILE A 232 ? 25.80580 -14.55195 3.96321 1.000 20.14136 N ? A ? 135 N 1
   ATOM 4043 CA . ILE A 232 ? 24.76086 -15.50608 4.30930 1.000 17.97651 C ? A ? 135 CA 1
   ATOM 4044 C . ILE A 232 ? 23.43174 -14.77802 4.21989 1.000 18.16207 C ? A ? 135 C 1
   ATOM 4045 O . ILE A 232 ? 23.31983 -13.65557 4.69420 1.000 18.47189 O ? A ? 135 O 1
   ATOM 4046 H . ILE A 232 ? 25.88897 -13.93023 4.55155 1.000 24.20648 H ? A ? 135 H 1
   ATOM 4047 HA . ILE A 232 ? 24.76935 -16.24294 3.67853 1.000 21.60866 H ? A ? 135 HA 1
   ATOM 4048 CB A ILE A 232 ? 24.96724 -16.10705 5.70661 0.225 18.14063 C ? A ? 135 CB 1
   ATOM 4049 CG1 A ILE A 232 ? 26.27506 -16.89567 5.75107 0.225 19.37890 C ? A ? 135 CG1 1
   ATOM 4050 CG2 A ILE A 232 ? 23.79391 -17.01830 6.06960 0.225 18.32903 C ? A ? 135 CG2 1
   ATOM 4051 CD1 A ILE A 232 ? 26.59466 -17.50654 7.11190 0.225 18.24076 C ? A ? 135 CD1 1
   ATOM 4052 HB A ILE A 232 ? 25.01366 -15.38260 6.34998 0.225 21.80561 H ? A ? 135 HB 1
   ATOM 4053 HG12 A ILE A 232 ? 26.22138 -17.62080 5.10904 0.225 23.29153 H ? A ? 135 HG12 1
   ATOM 4054 HG13 A ILE A 232 ? 27.00410 -16.29970 5.51825 0.225 23.29153 H ? A ? 135 HG13 1
   ATOM 4055 HG21 A ILE A 232 ? 23.93675 -17.37791 6.95908 0.225 22.03168 H ? A ? 135 HG21 1
   ATOM 4056 HG22 A ILE A 232 ? 22.97398 -16.50039 6.04995 0.225 22.03168 H ? A ? 135 HG22 1
   ATOM 4057 HG23 A ILE A 232 ? 23.74412 -17.74111 5.42465 0.225 22.03168 H ? A ? 135 HG23 1
   ATOM 4058 HD11 A ILE A 232 ? 27.48538 -17.88965 7.08475 0.225 21.92576 H ? A ? 135 HD11 1
   ATOM 4059 HD12 A ILE A 232 ? 26.55392 -16.81163 7.78742 0.225 21.92576 H ? A ? 135 HD12 1
   ATOM 4060 HD13 A ILE A 232 ? 25.94315 -18.19772 7.30865 0.225 21.92576 H ? A ? 135 HD13 1
   ATOM 4061 CB B ILE A 232 ? 24.95528 -16.07088 5.72639 0.312 18.12639 C ? A ? 135 CB 1
   ATOM 4062 CG1 B ILE A 232 ? 26.38338 -16.56046 5.92329 0.312 19.49458 C ? A ? 135 CG1 1
   ATOM 4063 CG2 B ILE A 232 ? 23.96341 -17.20005 5.97412 0.312 18.35115 C ? A ? 135 CG2 1
   ATOM 4064 CD1 B ILE A 232 ? 26.74797 -17.74624 5.07909 0.312 19.47363 C ? A ? 135 CD1 1
   ATOM 4065 HB B ILE A 232 ? 24.79221 -15.35986 6.36573 0.312 21.78852 H ? A ? 135 HB 1
   ATOM 4066 HG12 B ILE A 232 ? 26.99233 -15.83998 5.69747 0.312 23.43035 H ? A ? 135 HG12 1
   ATOM 4067 HG13 B ILE A 232 ? 26.49925 -16.81383 6.85241 0.312 23.43035 H ? A ? 135 HG13 1
   ATOM 4068 HG21 B ILE A 232 ? 24.20590 -17.65933 6.79337 0.312 22.05823 H ? A ? 135 HG21 1
   ATOM 4069 HG22 B ILE A 232 ? 23.07245 -16.82543 6.05621 0.312 22.05823 H ? A ? 135 HG22 1
   ATOM 4070 HG23 B ILE A 232 ? 23.99497 -17.81772 5.22686 0.312 22.05823 H ? A ? 135 HG23 1
   ATOM 4071 HD11 B ILE A 232 ? 27.69820 -17.91851 5.17012 0.312 23.40521 H ? A ? 135 HD11 1
   ATOM 4072 HD12 B ILE A 232 ? 26.24172 -18.51655 5.38113 0.312 23.40521 H ? A ? 135 HD12 1
   ATOM 4073 HD13 B ILE A 232 ? 26.53419 -17.55231 4.15303 0.312 23.40521 H ? A ? 135 HD13 1
   ATOM 4074 CB C ILE A 232 ? 24.96522 -16.08909 5.71716 0.463 18.30846 C ? A ? 135 CB 1
   ATOM 4075 CG1 C ILE A 232 ? 26.34574 -16.72075 5.82432 0.463 19.49695 C ? A ? 135 CG1 1
   ATOM 4076 CG2 C ILE A 232 ? 23.90091 -17.13857 5.99783 0.463 18.35654 C ? A ? 135 CG2 1
   ATOM 4077 CD1 C ILE A 232 ? 26.64040 -17.33559 7.19054 0.463 18.30266 C ? A ? 135 CD1 1
   ATOM 4078 HB C ILE A 232 ? 24.89247 -15.37181 6.36610 0.463 22.00700 H ? A ? 135 HB 1
   ATOM 4079 HG12 C ILE A 232 ? 26.41804 -17.42527 5.16150 0.463 23.43320 H ? A ? 135 HG12 1
   ATOM 4080 HG13 C ILE A 232 ? 27.01428 -16.03810 5.65716 0.463 23.43320 H ? A ? 135 HG13 1
   ATOM 4081 HG21 C ILE A 232 ? 23.97161 -17.42042 6.92328 0.463 22.06470 H ? A ? 135 HG21 1
   ATOM 4082 HG22 C ILE A 232 ? 23.02603 -16.75235 5.83560 0.463 22.06470 H ? A ? 135 HG22 1
   ATOM 4083 HG23 C ILE A 232 ? 24.04206 -17.89671 5.40944 0.463 22.06470 H ? A ? 135 HG23 1
   ATOM 4084 HD11 C ILE A 232 ? 27.57750 -17.58294 7.23005 0.463 22.00004 H ? A ? 135 HD11 1
   ATOM 4085 HD12 C ILE A 232 ? 26.44117 -16.68310 7.88008 0.463 22.00004 H ? A ? 135 HD12 1
   ATOM 4086 HD13 C ILE A 232 ? 26.08537 -18.12220 7.30919 0.463 22.00004 H ? A ? 135 HD13 1
   ATOM 4087 N B HIS A 233 ? 22.43236 -15.42264 3.62463 0.409 20.07973 N ? A ? 136 N 1
   ATOM 4088 CA B HIS A 233 ? 21.10568 -14.83090 3.44116 0.409 20.21888 C ? A ? 136 CA 1
   ATOM 4089 C B HIS A 233 ? 20.17974 -15.34752 4.54224 0.409 19.16318 C ? A ? 136 C 1
   ATOM 4090 O B HIS A 233 ? 19.56843 -16.40174 4.42821 0.409 18.44193 O ? A ? 136 O 1
   ATOM 4091 CB B HIS A 233 ? 20.55701 -15.17818 2.05726 0.409 21.54914 C ? A ? 136 CB 1
   ATOM 4092 CG B HIS A 233 ? 21.34161 -14.59619 0.92690 0.409 23.22688 C ? A ? 136 CG 1
   ATOM 4093 ND1 B HIS A 233 ? 20.99112 -13.43615 0.31891 0.409 23.45249 N ? A ? 136 ND1 1
   ATOM 4094 CD2 B HIS A 233 ? 22.45871 -15.02613 0.28883 0.409 24.28597 C ? A ? 136 CD2 1
   ATOM 4095 CE1 B HIS A 233 ? 21.87307 -13.17308 -0.64389 0.409 25.58273 C ? A ? 136 CE1 1
   ATOM 4096 NE2 B HIS A 233 ? 22.77160 -14.10814 -0.67761 0.409 27.10979 N ? A ? 136 NE2 1
   ATOM 4097 H B HIS A 233 ? 22.49772 -16.22085 3.31130 0.409 24.13253 H ? A ? 136 H 1
   ATOM 4098 HA B HIS A 233 ? 21.17839 -13.86792 3.53210 0.409 24.29951 H ? A ? 136 HA 1
   ATOM 4099 HB2 B HIS A 233 ? 20.56249 -16.14265 1.95398 0.409 25.89582 H ? A ? 136 HB2 1
   ATOM 4100 HB3 B HIS A 233 ? 19.64948 -14.84245 1.98968 0.409 25.89582 H ? A ? 136 HB3 1
   ATOM 4101 HD2 B HIS A 233 ? 22.92900 -15.80658 0.47492 0.409 29.18001 H ? A ? 136 HD2 1
   ATOM 4102 HE1 B HIS A 233 ? 21.84849 -12.43250 -1.20589 0.409 30.73613 H ? A ? 136 HE1 1
   ATOM 4103 HE2 B HIS A 233 ? 23.44435 -14.14490 -1.21208 0.409 32.56860 H ? A ? 136 HE2 1
   ATOM 4104 N C HIS A 233 ? 22.43661 -15.42211 3.61031 0.406 20.12351 N ? A ? 136 N 1
   ATOM 4105 CA C HIS A 233 ? 21.10428 -14.84825 3.42774 0.406 20.20138 C ? A ? 136 CA 1
   ATOM 4106 C C HIS A 233 ? 20.18829 -15.37154 4.54000 0.406 19.12939 C ? A ? 136 C 1
   ATOM 4107 O C HIS A 233 ? 19.69055 -16.49606 4.46656 0.406 18.48394 O ? A ? 136 O 1
   ATOM 4108 CB C HIS A 233 ? 20.54006 -15.21246 2.05271 0.406 21.53379 C ? A ? 136 CB 1
   ATOM 4109 CG C HIS A 233 ? 21.50674 -15.03162 0.91535 0.406 23.10167 C ? A ? 136 CG 1
   ATOM 4110 ND1 C HIS A 233 ? 22.32178 -16.04503 0.45545 0.406 23.71040 N ? A ? 136 ND1 1
   ATOM 4111 CD2 C HIS A 233 ? 21.76950 -13.96009 0.13299 0.406 25.17882 C ? A ? 136 CD2 1
   ATOM 4112 CE1 C HIS A 233 ? 23.05163 -15.60161 -0.55099 0.406 25.78824 C ? A ? 136 CE1 1
   ATOM 4113 NE2 C HIS A 233 ? 22.74417 -14.33537 -0.76007 0.406 26.98641 N ? A ? 136 NE2 1
   ATOM 4114 H C HIS A 233 ? 22.51162 -16.21474 3.28518 0.406 24.18507 H ? A ? 136 H 1
   ATOM 4115 HA C HIS A 233 ? 21.16957 -13.88341 3.50335 0.406 24.27851 H ? A ? 136 HA 1
   ATOM 4116 HB2 C HIS A 233 ? 20.27328 -16.14497 2.06512 0.406 25.87740 H ? A ? 136 HB2 1
   ATOM 4117 HB3 C HIS A 233 ? 19.77030 -14.64950 1.87539 0.406 25.87740 H ? A ? 136 HB3 1
   ATOM 4118 HD2 C HIS A 233 ? 21.36548 -13.12431 0.18904 0.406 30.25144 H ? A ? 136 HD2 1
   ATOM 4119 HE1 C HIS A 233 ? 23.67577 -16.09680 -1.03070 0.406 30.98274 H ? A ? 136 HE1 1
   ATOM 4120 HE2 C HIS A 233 ? 23.09653 -13.82758 -1.35807 0.406 32.42054 H ? A ? 136 HE2 1
   ATOM 4121 N D HIS A 233 ? 22.42052 -15.42618 3.64304 0.185 20.25844 N ? A ? 136 N 1
   ATOM 4122 CA D HIS A 233 ? 21.07688 -14.85708 3.55342 0.185 20.23832 C ? A ? 136 CA 1
   ATOM 4123 C D HIS A 233 ? 20.21058 -15.44735 4.66283 0.185 19.12355 C ? A ? 136 C 1
   ATOM 4124 O D HIS A 233 ? 19.85372 -16.62573 4.61677 0.185 18.69388 O ? A ? 136 O 1
   ATOM 4125 CB D HIS A 233 ? 20.42980 -15.10204 2.18533 0.185 21.53381 C ? A ? 136 CB 1
   ATOM 4126 CG D HIS A 233 ? 21.02470 -14.29079 1.08430 0.185 23.01586 C ? A ? 136 CG 1
   ATOM 4127 ND1 D HIS A 233 ? 21.86537 -13.22587 1.33026 0.185 23.06371 N ? A ? 136 ND1 1
   ATOM 4128 CD2 D HIS A 233 ? 20.91889 -14.39574 -0.26387 0.185 24.21016 C ? A ? 136 CD2 1
   ATOM 4129 CE1 D HIS A 233 ? 22.33421 -12.77849 0.18241 0.185 24.08231 C ? A ? 136 CE1 1
   ATOM 4130 NE2 D HIS A 233 ? 21.71133 -13.41560 -0.80360 0.185 25.53363 N ? A ? 136 NE2 1
   ATOM 4131 H D HIS A 233 ? 22.48958 -16.20800 3.29150 0.185 24.34698 H ? A ? 136 H 1
   ATOM 4132 HA D HIS A 233 ? 21.15334 -13.89882 3.68301 0.185 24.32284 H ? A ? 136 HA 1
   ATOM 4133 HB2 D HIS A 233 ? 20.53552 -16.03800 1.95359 0.185 25.87743 H ? A ? 136 HB2 1
   ATOM 4134 HB3 D HIS A 233 ? 19.48757 -14.87859 2.24165 0.185 25.87743 H ? A ? 136 HB3 1
   ATOM 4135 HD1 D HIS A 233 ? 22.05318 -12.90575 2.10605 0.185 27.71330 H ? A ? 136 HD1 1
   ATOM 4136 HD2 D HIS A 233 ? 20.40664 -15.01441 -0.73265 0.185 29.08905 H ? A ? 136 HD2 1
   ATOM 4137 HE1 D HIS A 233 ? 22.99003 -12.12712 0.07990 0.185 28.93562 H ? A ? 136 HE1 1
   ATOM 4138 N B TYR A 234 ? 20.05615 -14.57588 5.61576 0.409 18.17320 N ? A ? 137 N 1
   ATOM 4139 CA B TYR A 234 ? 19.16699 -14.92612 6.71343 0.409 17.81386 C ? A ? 137 CA 1
   ATOM 4140 C B TYR A 234 ? 17.74556 -14.45939 6.42270 0.409 18.72091 C ? A ? 137 C 1
   ATOM 4141 O B TYR A 234 ? 17.51185 -13.59117 5.57952 0.409 18.87961 O ? A ? 137 O 1
   ATOM 4142 CB B TYR A 234 ? 19.65404 -14.32946 8.02729 0.409 16.98350 C ? A ? 137 CB 1
   ATOM 4143 CG B TYR A 234 ? 20.92484 -14.98058 8.53334 0.409 16.86795 C ? A ? 137 CG 1
   ATOM 4144 CD1 B TYR A 234 ? 20.90598 -16.28990 8.98114 0.409 16.70419 C ? A ? 137 CD1 1
   ATOM 4145 CD2 B TYR A 234 ? 22.12858 -14.28923 8.58213 0.409 16.86967 C ? A ? 137 CD2 1
   ATOM 4146 CE1 B TYR A 234 ? 22.04649 -16.90426 9.46093 0.409 16.08331 C ? A ? 137 CE1 1
   ATOM 4147 CE2 B TYR A 234 ? 23.27586 -14.89861 9.05143 0.409 16.66376 C ? A ? 137 CE2 1
   ATOM 4148 CZ B TYR A 234 ? 23.22462 -16.21769 9.48635 0.409 15.77037 C ? A ? 137 CZ 1
   ATOM 4149 OH B TYR A 234 ? 24.34137 -16.85333 9.96894 0.409 15.66683 O ? A ? 137 OH 1
   ATOM 4150 H B TYR A 234 ? 20.48119 -13.83737 5.73217 0.409 21.84469 H ? A ? 137 H 1
   ATOM 4151 HA B TYR A 234 ? 19.15730 -15.89095 6.81295 0.409 21.41348 H ? A ? 137 HA 1
   ATOM 4152 HB2 B TYR A 234 ? 19.83197 -13.38474 7.89792 0.409 20.41705 H ? A ? 137 HB2 1
   ATOM 4153 HB3 B TYR A 234 ? 18.96696 -14.44835 8.70160 0.409 20.41705 H ? A ? 137 HB3 1
   ATOM 4154 HD1 B TYR A 234 ? 20.10784 -16.76673 8.95857 0.409 20.08188 H ? A ? 137 HD1 1
   ATOM 4155 HD2 B TYR A 234 ? 22.16248 -13.40521 8.29531 0.409 20.28046 H ? A ? 137 HD2 1
   ATOM 4156 HE1 B TYR A 234 ? 22.01107 -17.78232 9.76530 0.409 19.33683 H ? A ? 137 HE1 1
   ATOM 4157 HE2 B TYR A 234 ? 24.07814 -14.42890 9.07627 0.409 20.03336 H ? A ? 137 HE2 1
   ATOM 4158 HH B TYR A 234 ? 24.11794 -17.53776 10.40163 0.409 18.83704 H ? A ? 137 HH 1
   ATOM 4159 N C TYR A 234 ? 19.94668 -14.54987 5.55712 0.406 18.18206 N ? A ? 137 N 1
   ATOM 4160 CA C TYR A 234 ? 19.06635 -14.94301 6.64850 0.406 17.82650 C ? A ? 137 CA 1
   ATOM 4161 C C TYR A 234 ? 17.63379 -14.47769 6.39840 0.406 18.71690 C ? A ? 137 C 1
   ATOM 4162 O C TYR A 234 ? 17.38359 -13.50919 5.67694 0.406 18.87374 O ? A ? 137 O 1
   ATOM 4163 CB C TYR A 234 ? 19.55654 -14.38074 7.97870 0.406 16.94554 C ? A ? 137 CB 1
   ATOM 4164 CG C TYR A 234 ? 20.80503 -15.06168 8.49763 0.406 16.87725 C ? A ? 137 CG 1
   ATOM 4165 CD1 C TYR A 234 ? 20.72512 -16.30413 9.10260 0.406 16.71048 C ? A ? 137 CD1 1
   ATOM 4166 CD2 C TYR A 234 ? 22.05160 -14.46325 8.39606 0.406 16.94175 C ? A ? 137 CD2 1
   ATOM 4167 CE1 C TYR A 234 ? 21.85241 -16.94486 9.58924 0.406 16.09516 C ? A ? 137 CE1 1
   ATOM 4168 CE2 C TYR A 234 ? 23.18617 -15.09872 8.87180 0.406 16.71623 C ? A ? 137 CE2 1
   ATOM 4169 CZ C TYR A 234 ? 23.07466 -16.34776 9.46785 0.406 15.72765 C ? A ? 137 CZ 1
   ATOM 4170 OH C TYR A 234 ? 24.18129 -16.99664 9.95379 0.406 15.70693 O ? A ? 137 OH 1
   ATOM 4171 H C TYR A 234 ? 20.28078 -13.76140 5.63640 0.406 21.85533 H ? A ? 137 H 1
   ATOM 4172 HA C TYR A 234 ? 19.06742 -15.91132 6.70561 0.406 21.42866 H ? A ? 137 HA 1
   ATOM 4173 HB2 C TYR A 234 ? 19.75707 -13.43849 7.86534 0.406 20.37151 H ? A ? 137 HB2 1
   ATOM 4174 HB3 C TYR A 234 ? 18.85841 -14.49382 8.64258 0.406 20.37151 H ? A ? 137 HB3 1
   ATOM 4175 HD1 C TYR A 234 ? 19.89616 -16.71776 9.18407 0.406 20.08943 H ? A ? 137 HD1 1
   ATOM 4176 HD2 C TYR A 234 ? 22.12675 -13.62371 8.00310 0.406 20.36695 H ? A ? 137 HD2 1
   ATOM 4177 HE1 C TYR A 234 ? 21.77745 -17.77752 9.99662 0.406 19.35104 H ? A ? 137 HE1 1
   ATOM 4178 HE2 C TYR A 234 ? 24.01833 -14.69113 8.79251 0.406 20.09633 H ? A ? 137 HE2 1
   ATOM 4179 HH C TYR A 234 ? 24.86744 -16.52907 9.82659 0.406 18.88517 H ? A ? 137 HH 1
   ATOM 4180 N D TYR A 234 ? 19.86011 -14.62467 5.64479 0.185 18.22148 N ? A ? 137 N 1
   ATOM 4181 CA D TYR A 234 ? 19.00226 -15.04842 6.73998 0.185 17.86351 C ? A ? 137 CA 1
   ATOM 4182 C D TYR A 234 ? 17.56482 -14.60345 6.50471 0.185 18.67970 C ? A ? 137 C 1
   ATOM 4183 O D TYR A 234 ? 17.30635 -13.61878 5.80780 0.185 18.94479 O ? A ? 137 O 1
   ATOM 4184 CB D TYR A 234 ? 19.49860 -14.48886 8.07161 0.185 16.98771 C ? A ? 137 CB 1
   ATOM 4185 CG D TYR A 234 ? 20.78227 -15.12537 8.55004 0.185 16.89233 C ? A ? 137 CG 1
   ATOM 4186 CD1 D TYR A 234 ? 20.76528 -16.34739 9.20292 0.185 16.76346 C ? A ? 137 CD1 1
   ATOM 4187 CD2 D TYR A 234 ? 22.00625 -14.50382 8.35569 0.185 16.99333 C ? A ? 137 CD2 1
   ATOM 4188 CE1 D TYR A 234 ? 21.93196 -16.94023 9.64910 0.185 16.09356 C ? A ? 137 CE1 1
   ATOM 4189 CE2 D TYR A 234 ? 23.17955 -15.08911 8.79441 0.185 16.68686 C ? A ? 137 CE2 1
   ATOM 4190 CZ D TYR A 234 ? 23.13411 -16.31206 9.43899 0.185 15.82232 C ? A ? 137 CZ 1
   ATOM 4191 OH D TYR A 234 ? 24.28927 -16.90576 9.88640 0.185 15.82670 O ? A ? 137 OH 1
   ATOM 4192 H D TYR A 234 ? 20.11147 -13.80393 5.69780 0.185 21.90263 H ? A ? 137 H 1
   ATOM 4193 HA D TYR A 234 ? 19.01438 -16.01704 6.79031 0.185 21.47307 H ? A ? 137 HA 1
   ATOM 4194 HB2 D TYR A 234 ? 19.65781 -13.53727 7.97145 0.185 20.42210 H ? A ? 137 HB2 1
   ATOM 4195 HB3 D TYR A 234 ? 18.82044 -14.64239 8.74794 0.185 20.42210 H ? A ? 137 HB3 1
   ATOM 4196 HD1 D TYR A 234 ? 19.95283 -16.77747 9.34383 0.185 20.15300 H ? A ? 137 HD1 1
   ATOM 4197 HD2 D TYR A 234 ? 22.03856 -13.68086 7.92373 0.185 20.42885 H ? A ? 137 HD2 1
   ATOM 4198 HE1 D TYR A 234 ? 21.90236 -17.75924 10.08869 0.185 19.34912 H ? A ? 137 HE1 1
   ATOM 4199 HE2 D TYR A 234 ? 23.99465 -14.66296 8.65690 0.185 20.06109 H ? A ? 137 HE2 1
   ATOM 4200 HH D TYR A 234 ? 24.10673 -17.49967 10.45169 0.185 19.02889 H ? A ? 137 HH 1
   ATOM 4201 N B ASN A 235 ? 16.79168 -15.03627 7.15642 0.409 17.68047 N ? A ? 138 N 1
   ATOM 4202 CA B ASN A 235 ? 15.38708 -14.70511 6.95552 0.409 17.35923 C ? A ? 138 CA 1
   ATOM 4203 C B ASN A 235 ? 14.63313 -14.94131 8.25241 0.409 16.90191 C ? A ? 138 C 1
   ATOM 4204 O B ASN A 235 ? 14.55995 -16.08487 8.71532 0.409 15.40963 O ? A ? 138 O 1
   ATOM 4205 CB B ASN A 235 ? 14.80484 -15.55808 5.81953 0.409 18.65095 C ? A ? 138 CB 1
   ATOM 4206 CG B ASN A 235 ? 13.47489 -15.06283 5.36360 0.409 19.30722 C ? A ? 138 CG 1
   ATOM 4207 OD1 B ASN A 235 ? 12.99615 -14.02650 5.82587 0.409 19.51259 O ? A ? 138 OD1 1
   ATOM 4208 ND2 B ASN A 235 ? 12.85427 -15.79171 4.44578 0.409 21.24865 N ? A ? 138 ND2 1
   ATOM 4209 H B ASN A 235 ? 16.93532 -15.61886 7.77250 0.409 21.25341 H ? A ? 138 H 1
   ATOM 4210 HA B ASN A 235 ? 15.29589 -13.76639 6.72882 0.409 20.86793 H ? A ? 138 HA 1
   ATOM 4211 HB2 B ASN A 235 ? 15.41093 -15.53545 5.06254 0.409 22.41799 H ? A ? 138 HB2 1
   ATOM 4212 HB3 B ASN A 235 ? 14.69658 -16.47042 6.13069 0.409 22.41799 H ? A ? 138 HB3 1
   ATOM 4213 HD21 B ASN A 235 ? 12.08432 -15.54714 4.15087 0.409 25.53523 H ? A ? 138 HD21 1
   ATOM 4214 HD22 B ASN A 235 ? 13.22176 -16.50892 4.14552 0.409 25.53523 H ? A ? 138 HD22 1
   ATOM 4215 N C ASN A 235 ? 16.68692 -15.18199 7.03468 0.406 17.61046 N ? A ? 138 N 1
   ATOM 4216 CA C ASN A 235 ? 15.28208 -14.80656 7.04774 0.406 17.38121 C ? A ? 138 CA 1
   ATOM 4217 C C ASN A 235 ? 14.78310 -14.84064 8.48738 0.406 16.86063 C ? A ? 138 C 1
   ATOM 4218 O C ASN A 235 ? 15.14529 -15.74184 9.25151 0.406 15.63464 O ? A ? 138 O 1
   ATOM 4219 CB C ASN A 235 ? 14.40991 -15.77643 6.22219 0.406 18.56478 C ? A ? 138 CB 1
   ATOM 4220 CG C ASN A 235 ? 14.45664 -15.52360 4.74192 0.406 19.96933 C ? A ? 138 CG 1
   ATOM 4221 OD1 C ASN A 235 ? 15.16934 -14.64748 4.23330 0.406 19.84620 O ? A ? 138 OD1 1
   ATOM 4222 ND2 C ASN A 235 ? 13.67972 -16.31705 4.00900 0.406 20.56731 N ? A ? 138 ND2 1
   ATOM 4223 H C ASN A 235 ? 16.84733 -15.90190 7.47695 0.406 21.16940 H ? A ? 138 H 1
   ATOM 4224 HA C ASN A 235 ? 15.19319 -13.91511 6.67583 0.406 20.89430 H ? A ? 138 HA 1
   ATOM 4225 HB2 C ASN A 235 ? 14.71889 -16.68277 6.37704 0.406 22.31459 H ? A ? 138 HB2 1
   ATOM 4226 HB3 C ASN A 235 ? 13.48738 -15.68699 6.50825 0.406 22.31459 H ? A ? 138 HB3 1
   ATOM 4227 HD21 C ASN A 235 ? 13.65793 -16.22702 3.15400 0.406 24.71762 H ? A ? 138 HD21 1
   ATOM 4228 HD22 C ASN A 235 ? 13.19934 -16.91993 4.39027 0.406 24.71762 H ? A ? 138 HD22 1
   ATOM 4229 N D ASN A 235 ? 16.63090 -15.33846 7.11298 0.185 17.58698 N ? A ? 138 N 1
   ATOM 4230 CA D ASN A 235 ? 15.21328 -15.00818 7.08733 0.185 17.49117 C ? A ? 138 CA 1
   ATOM 4231 C D ASN A 235 ? 14.68072 -15.01381 8.51181 0.185 16.85042 C ? A ? 138 C 1
   ATOM 4232 O D ASN A 235 ? 14.90975 -15.97520 9.25338 0.185 15.79841 O ? A ? 138 O 1
   ATOM 4233 CB D ASN A 235 ? 14.40944 -16.01412 6.25041 0.185 18.60426 C ? A ? 138 CB 1
   ATOM 4234 CG D ASN A 235 ? 14.37563 -15.66341 4.79515 0.185 19.95899 C ? A ? 138 CG 1
   ATOM 4235 OD1 D ASN A 235 ? 15.19899 -16.13345 4.01312 0.185 21.26258 O ? A ? 138 OD1 1
   ATOM 4236 ND2 D ASN A 235 ? 13.41340 -14.83645 4.40863 0.185 20.00477 N ? A ? 138 ND2 1
   ATOM 4237 H D ASN A 235 ? 16.80382 -16.05327 7.55879 0.185 21.14122 H ? A ? 138 H 1
   ATOM 4238 HA D ASN A 235 ? 15.10396 -14.12458 6.70236 0.185 21.02626 H ? A ? 138 HA 1
   ATOM 4239 HB2 D ASN A 235 ? 14.81333 -16.89169 6.33780 0.185 22.36197 H ? A ? 138 HB2 1
   ATOM 4240 HB3 D ASN A 235 ? 13.49551 -16.03574 6.57470 0.185 22.36197 H ? A ? 138 HB3 1
   ATOM 4241 HD21 D ASN A 235 ? 13.35164 -14.60466 3.58277 0.185 24.04257 H ? A ? 138 HD21 1
   ATOM 4242 HD22 D ASN A 235 ? 12.85123 -14.53204 4.98388 0.185 24.04257 H ? A ? 138 HD22 1
   ATOM 4243 N B TYR A 236 ? 14.06325 -13.86719 8.81944 0.409 16.89033 N ? A ? 139 N 1
   ATOM 4244 CA B TYR A 236 ? 13.31380 -13.93387 10.07045 0.409 15.26384 C ? A ? 139 CA 1
   ATOM 4245 C B TYR A 236 ? 11.83127 -14.12550 9.77725 0.409 15.77800 C ? A ? 139 C 1
   ATOM 4246 O B TYR A 236 ? 11.25652 -13.36830 8.99461 0.409 15.46485 O ? A ? 139 O 1
   ATOM 4247 CB B TYR A 236 ? 13.50652 -12.65559 10.88782 0.409 15.04292 C ? A ? 139 CB 1
   ATOM 4248 CG B TYR A 236 ? 14.93464 -12.40053 11.26266 0.409 15.10875 C ? A ? 139 CG 1
   ATOM 4249 CD1 B TYR A 236 ? 15.79405 -11.74889 10.38540 0.409 15.73807 C ? A ? 139 CD1 1
   ATOM 4250 CD2 B TYR A 236 ? 15.43861 -12.83006 12.47148 0.409 14.89287 C ? A ? 139 CD2 1
   ATOM 4251 CE1 B TYR A 236 ? 17.10740 -11.53610 10.71787 0.409 15.56419 C ? A ? 139 CE1 1
   ATOM 4252 CE2 B TYR A 236 ? 16.75819 -12.62279 12.81156 0.409 15.20898 C ? A ? 139 CE2 1
   ATOM 4253 CZ B TYR A 236 ? 17.58629 -11.98384 11.92389 0.409 15.51849 C ? A ? 139 CZ 1
   ATOM 4254 OH B TYR A 236 ? 18.89226 -11.77286 12.25649 0.409 15.08578 O ? A ? 139 OH 1
   ATOM 4255 H B TYR A 236 ? 14.10084 -13.07485 8.48718 0.409 20.30525 H ? A ? 139 H 1
   ATOM 4256 HA B TYR A 236 ? 13.63418 -14.68857 10.58880 0.409 18.35346 H ? A ? 139 HA 1
   ATOM 4257 HB2 B TYR A 236 ? 13.19611 -11.89959 10.36532 0.409 18.08835 H ? A ? 139 HB2 1
   ATOM 4258 HB3 B TYR A 236 ? 12.99169 -12.72659 11.70685 0.409 18.08835 H ? A ? 139 HB3 1
   ATOM 4259 HD1 B TYR A 236 ? 15.47452 -11.45379 9.56338 0.409 18.92254 H ? A ? 139 HD1 1
   ATOM 4260 HD2 B TYR A 236 ? 14.87723 -13.26840 13.06949 0.409 17.90830 H ? A ? 139 HD2 1
   ATOM 4261 HE1 B TYR A 236 ? 17.67162 -11.09001 10.12832 0.409 18.71388 H ? A ? 139 HE1 1
   ATOM 4262 HE2 B TYR A 236 ? 17.08335 -12.91272 13.63322 0.409 18.28762 H ? A ? 139 HE2 1
   ATOM 4263 HH B TYR A 236 ? 19.27882 -11.34511 11.64558 0.409 18.13978 H ? A ? 139 HH 1
   ATOM 4264 N C TYR A 236 ? 13.92450 -13.88680 8.84753 0.406 16.75998 N ? A ? 139 N 1
   ATOM 4265 CA C TYR A 236 ? 13.27026 -13.85453 10.14920 0.406 15.46052 C ? A ? 139 CA 1
   ATOM 4266 C C TYR A 236 ? 11.77777 -14.01875 9.91852 0.406 15.62597 C ? A ? 139 C 1
   ATOM 4267 O C TYR A 236 ? 11.16630 -13.18147 9.25251 0.406 15.34862 O ? A ? 139 O 1
   ATOM 4268 CB C TYR A 236 ? 13.58272 -12.54619 10.87946 0.406 14.92639 C ? A ? 139 CB 1
   ATOM 4269 CG C TYR A 236 ? 15.05298 -12.39452 11.18393 0.406 15.20338 C ? A ? 139 CG 1
   ATOM 4270 CD1 C TYR A 236 ? 15.95026 -12.02405 10.18580 0.406 15.83317 C ? A ? 139 CD1 1
   ATOM 4271 CD2 C TYR A 236 ? 15.55518 -12.64789 12.44678 0.406 14.89191 C ? A ? 139 CD2 1
   ATOM 4272 CE1 C TYR A 236 ? 17.29617 -11.90233 10.45252 0.406 15.83489 C ? A ? 139 CE1 1
   ATOM 4273 CE2 C TYR A 236 ? 16.90990 -12.53447 12.71798 0.406 15.18132 C ? A ? 139 CE2 1
   ATOM 4274 CZ C TYR A 236 ? 17.77037 -12.16430 11.71201 0.406 15.38460 C ? A ? 139 CZ 1
   ATOM 4275 OH C TYR A 236 ? 19.11044 -12.04562 11.95776 0.406 14.72943 O ? A ? 139 OH 1
   ATOM 4276 H C TYR A 236 ? 13.70089 -13.23074 8.33842 0.406 20.14883 H ? A ? 139 H 1
   ATOM 4277 HA C TYR A 236 ? 13.57831 -14.58545 10.70755 0.406 18.58947 H ? A ? 139 HA 1
   ATOM 4278 HB2 C TYR A 236 ? 13.31118 -11.79968 10.32280 0.406 17.94852 H ? A ? 139 HB2 1
   ATOM 4279 HB3 C TYR A 236 ? 13.09717 -12.52787 11.71899 0.406 17.94852 H ? A ? 139 HB3 1
   ATOM 4280 HD1 C TYR A 236 ? 15.63634 -11.85636 9.32659 0.406 19.03666 H ? A ? 139 HD1 1
   ATOM 4281 HD2 C TYR A 236 ? 14.97317 -12.89918 13.12723 0.406 17.90714 H ? A ? 139 HD2 1
   ATOM 4282 HE1 C TYR A 236 ? 17.88258 -11.64272 9.77899 0.406 19.03872 H ? A ? 139 HE1 1
   ATOM 4283 HE2 C TYR A 236 ? 17.23355 -12.70721 13.57257 0.406 18.25444 H ? A ? 139 HE2 1
   ATOM 4284 HH C TYR A 236 ? 19.51129 -11.81150 11.25769 0.406 17.71217 H ? A ? 139 HH 1
   ATOM 4285 N D TYR A 236 ? 13.97014 -13.95167 8.88539 0.185 16.97456 N ? A ? 139 N 1
   ATOM 4286 CA D TYR A 236 ? 13.27003 -13.85940 10.15886 0.185 15.53252 C ? A ? 139 CA 1
   ATOM 4287 C D TYR A 236 ? 11.78288 -14.03776 9.89388 0.185 15.82070 C ? A ? 139 C 1
   ATOM 4288 O D TYR A 236 ? 11.17716 -13.21140 9.20737 0.185 15.54721 O ? A ? 139 O 1
   ATOM 4289 CB D TYR A 236 ? 13.54329 -12.51990 10.84198 0.185 15.19418 C ? A ? 139 CB 1
   ATOM 4290 CG D TYR A 236 ? 14.99279 -12.33346 11.21424 0.185 15.44003 C ? A ? 139 CG 1
   ATOM 4291 CD1 D TYR A 236 ? 15.89369 -11.77959 10.31347 0.185 15.75367 C ? A ? 139 CD1 1
   ATOM 4292 CD2 D TYR A 236 ? 15.46636 -12.72627 12.45417 0.185 15.01774 C ? A ? 139 CD2 1
   ATOM 4293 CE1 D TYR A 236 ? 17.21997 -11.61847 10.64617 0.185 15.62771 C ? A ? 139 CE1 1
   ATOM 4294 CE2 D TYR A 236 ? 16.79508 -12.56972 12.79491 0.185 15.14796 C ? A ? 139 CE2 1
   ATOM 4295 CZ D TYR A 236 ? 17.66602 -12.01949 11.88339 0.185 15.31524 C ? A ? 139 CZ 1
   ATOM 4296 OH D TYR A 236 ? 18.98525 -11.86095 12.21378 0.185 15.03399 O ? A ? 139 OH 1
   ATOM 4297 H D TYR A 236 ? 13.87732 -13.24868 8.39878 0.185 20.40633 H ? A ? 139 H 1
   ATOM 4298 HA D TYR A 236 ? 13.57028 -14.56414 10.75392 0.185 18.67587 H ? A ? 139 HA 1
   ATOM 4299 HB2 D TYR A 236 ? 13.29448 -11.80227 10.23865 0.185 18.26987 H ? A ? 139 HB2 1
   ATOM 4300 HB3 D TYR A 236 ? 13.01639 -12.46771 11.65473 0.185 18.26987 H ? A ? 139 HB3 1
   ATOM 4301 HD1 D TYR A 236 ? 15.59657 -11.51370 9.47328 0.185 18.94126 H ? A ? 139 HD1 1
   ATOM 4302 HD2 D TYR A 236 ? 14.87872 -13.10253 13.06899 0.185 18.05814 H ? A ? 139 HD2 1
   ATOM 4303 HE1 D TYR A 236 ? 17.81164 -11.23998 10.03661 0.185 18.79010 H ? A ? 139 HE1 1
   ATOM 4304 HE2 D TYR A 236 ? 17.09861 -12.83394 13.63333 0.185 18.21440 H ? A ? 139 HE2 1
   ATOM 4305 HH D TYR A 236 ? 19.39967 -11.50196 11.57740 0.185 18.07764 H ? A ? 139 HH 1
   ATOM 4306 N . MET A 237 ? 11.21166 -15.11432 10.41789 1.000 13.22866 N ? A ? 140 N 1
   ATOM 4307 CA . MET A 237 ? 9.88507 -15.54914 9.99017 1.000 14.73440 C ? A ? 140 CA 1
   ATOM 4308 C . MET A 237 ? 8.74023 -14.95754 10.82194 1.000 17.22914 C ? A ? 140 C 1
   ATOM 4309 O . MET A 237 ? 7.58257 -15.32252 10.58926 1.000 16.78151 O ? A ? 140 O 1
   ATOM 4310 HA . MET A 237 ? 9.74831 -15.24683 9.07868 1.000 17.71814 H ? A ? 140 HA 1
   ATOM 4311 CB A MET A 237 ? 9.80222 -17.07291 9.98403 0.322 17.02698 C ? A ? 140 CB 1
   ATOM 4312 CG A MET A 237 ? 10.55467 -17.72802 8.82606 0.322 17.91168 C ? A ? 140 CG 1
   ATOM 4313 SD A MET A 237 ? 9.67495 -17.65263 7.23813 0.322 22.68592 S ? A ? 140 SD 1
   ATOM 4314 CE A MET A 237 ? 10.90255 -16.82550 6.25235 0.322 19.68259 C ? A ? 140 CE 1
   ATOM 4315 HB2 A MET A 237 ? 10.18178 -17.40878 10.81109 0.322 20.46923 H ? A ? 140 HB2 1
   ATOM 4316 HB3 A MET A 237 ? 8.87042 -17.33388 9.91658 0.322 20.46923 H ? A ? 140 HB3 1
   ATOM 4317 HG2 A MET A 237 ? 11.40609 -17.27721 8.71316 0.322 21.53086 H ? A ? 140 HG2 1
   ATOM 4318 HG3 A MET A 237 ? 10.70005 -18.66323 9.03851 0.322 21.53086 H ? A ? 140 HG3 1
   ATOM 4319 HE1 A MET A 237 ? 10.48506 -16.49138 5.44305 0.322 23.65596 H ? A ? 140 HE1 1
   ATOM 4320 HE2 A MET A 237 ? 11.27269 -16.08805 6.76232 0.322 23.65596 H ? A ? 140 HE2 1
   ATOM 4321 HE3 A MET A 237 ? 11.60385 -17.45644 6.02655 0.322 23.65596 H ? A ? 140 HE3 1
   ATOM 4322 CB B MET A 237 ? 9.81784 -17.06723 9.97206 0.678 17.00732 C ? A ? 140 CB 1
   ATOM 4323 CG B MET A 237 ? 10.89465 -17.69718 9.10134 0.678 17.22506 C ? A ? 140 CG 1
   ATOM 4324 SD B MET A 237 ? 11.00053 -16.97841 7.45229 0.678 15.36012 S ? A ? 140 SD 1
   ATOM 4325 CE B MET A 237 ? 12.27967 -18.01119 6.74050 0.678 23.82480 C ? A ? 140 CE 1
   ATOM 4326 H B MET A 237 ? 11.53313 -15.54172 11.09137 0.409 15.91124 H ? A ? 140 H 1
   ATOM 4327 HB2 B MET A 237 ? 9.93191 -17.39850 10.87658 0.678 20.44564 H ? A ? 140 HB2 1
   ATOM 4328 HB3 B MET A 237 ? 8.95411 -17.34027 9.62521 0.678 20.44564 H ? A ? 140 HB3 1
   ATOM 4329 HG2 B MET A 237 ? 11.75527 -17.57772 9.53258 0.678 20.70693 H ? A ? 140 HG2 1
   ATOM 4330 HG3 B MET A 237 ? 10.70232 -18.64260 9.00084 0.678 20.70693 H ? A ? 140 HG3 1
   ATOM 4331 HE1 B MET A 237 ? 12.32914 -17.84050 5.78691 0.678 28.62661 H ? A ? 140 HE1 1
   ATOM 4332 HE2 B MET A 237 ? 13.12796 -17.79699 7.15932 0.678 28.62661 H ? A ? 140 HE2 1
   ATOM 4333 HE3 B MET A 237 ? 12.05835 -18.94223 6.89884 0.678 28.62661 H ? A ? 140 HE3 1
   ATOM 4334 H C MET A 237 ? 11.57715 -15.62333 11.00690 0.406 15.91124 H ? A ? 140 H 1
   ATOM 4335 H D MET A 237 ? 11.56964 -15.61074 11.02205 0.185 15.91124 H ? A ? 140 H 1
   ATOM 4336 N A CYS A 238 ? 9.04332 -14.04883 11.75086 0.790 15.02769 N ? A ? 141 N 1
   ATOM 4337 CA A CYS A 238 ? 8.01591 -13.31276 12.45928 0.790 15.61059 C ? A ? 141 CA 1
   ATOM 4338 C A CYS A 238 ? 8.41977 -11.84248 12.53841 0.790 15.09464 C ? A ? 141 C 1
   ATOM 4339 O A CYS A 238 ? 9.60779 -11.50077 12.50893 0.790 14.57124 O ? A ? 141 O 1
   ATOM 4340 CB A CYS A 238 ? 7.78245 -13.77450 13.90905 0.790 14.92475 C ? A ? 141 CB 1
   ATOM 4341 SG A CYS A 238 ? 6.89898 -15.26903 14.13362 0.790 13.79652 S ? A ? 141 SG 1
   ATOM 4342 H A CYS A 238 ? 9.84532 -13.84477 11.98485 0.790 18.07008 H ? A ? 141 H 1
   ATOM 4343 HA A CYS A 238 ? 7.19726 -13.43890 11.95450 0.790 18.76956 H ? A ? 141 HA 1
   ATOM 4344 HB2 A CYS A 238 ? 8.64900 -13.89290 14.32854 0.790 17.94655 H ? A ? 141 HB2 1
   ATOM 4345 HB3 A CYS A 238 ? 7.28398 -13.08012 14.36760 0.790 17.94655 H ? A ? 141 HB3 1
   ATOM 4346 N C CYS A 238 ? 9.03474 -14.02493 11.72699 0.210 14.80420 N ? A ? 141 N 1
   ATOM 4347 CA C CYS A 238 ? 8.00952 -13.30624 12.45640 0.210 15.52941 C ? A ? 141 CA 1
   ATOM 4348 C C CYS A 238 ? 8.42114 -11.84763 12.59436 0.210 14.84355 C ? A ? 141 C 1
   ATOM 4349 O C CYS A 238 ? 9.60358 -11.50182 12.52057 0.210 14.44015 O ? A ? 141 O 1
   ATOM 4350 CB C CYS A 238 ? 7.76474 -13.89000 13.85498 0.210 15.06431 C ? A ? 141 CB 1
   ATOM 4351 SG C CYS A 238 ? 6.86457 -15.43223 13.87234 0.210 14.57805 S ? A ? 141 SG 1
   ATOM 4352 H C CYS A 238 ? 9.83595 -13.79158 11.93487 0.210 17.80189 H ? A ? 141 H 1
   ATOM 4353 HA C CYS A 238 ? 7.18271 -13.36018 11.95204 0.210 18.67214 H ? A ? 141 HA 1
   ATOM 4354 HB2 C CYS A 238 ? 8.62346 -14.04803 14.27751 0.210 18.11402 H ? A ? 141 HB2 1
   ATOM 4355 HB3 C CYS A 238 ? 7.25387 -13.24757 14.37190 0.210 18.11402 H ? A ? 141 HB3 1
   ATOM 4356 N A ASN A 239 ? 7.42217 -10.97633 12.70625 0.790 15.08139 N ? A ? 142 N 1
   ATOM 4357 CA A ASN A 239 ? 7.71326 -9.61540 13.12708 0.790 15.14189 C ? A ? 142 CA 1
   ATOM 4358 C A ASN A 239 ? 8.12843 -9.60031 14.59871 0.790 14.58190 C ? A ? 142 C 1
   ATOM 4359 O A ASN A 239 ? 7.71576 -10.47227 15.38532 0.790 14.40380 O ? A ? 142 O 1
   ATOM 4360 CB A ASN A 239 ? 6.48726 -8.69252 12.95390 0.790 15.10163 C ? A ? 142 CB 1
   ATOM 4361 CG A ASN A 239 ? 6.15969 -8.41113 11.51083 0.790 16.34584 C ? A ? 142 CG 1
   ATOM 4362 OD1 A ASN A 239 ? 4.97080 -8.57301 11.04686 0.790 15.84094 O ? A ? 142 OD1 1
   ATOM 4363 ND2 A ASN A 239 ? 7.15813 -7.96932 10.76295 0.790 14.79490 N ? A ? 142 ND2 1
   ATOM 4364 H A ASN A 239 ? 6.58884 -11.15088 12.58500 0.790 18.13452 H ? A ? 142 H 1
   ATOM 4365 HA A ASN A 239 ? 8.43272 -9.26975 12.57588 0.790 18.20712 H ? A ? 142 HA 1
   ATOM 4366 HB2 A ASN A 239 ? 5.71427 -9.11652 13.35841 0.790 18.15881 H ? A ? 142 HB2 1
   ATOM 4367 HB3 A ASN A 239 ? 6.66695 -7.84498 13.39011 0.790 18.15881 H ? A ? 142 HB3 1
   ATOM 4368 HD21 A ASN A 239 ? 7.02713 -7.79258 9.93157 0.790 17.79073 H ? A ? 142 HD21 1
   ATOM 4369 HD22 A ASN A 239 ? 7.93796 -7.85896 11.10833 0.790 17.79073 H ? A ? 142 HD22 1
   ATOM 4370 N C ASN A 239 ? 7.42593 -10.99252 12.80918 0.210 15.20028 N ? A ? 142 N 1
   ATOM 4371 CA C ASN A 239 ? 7.68871 -9.61529 13.19497 0.210 15.09950 C ? A ? 142 CA 1
   ATOM 4372 C C ASN A 239 ? 8.03228 -9.55015 14.67783 0.210 14.67308 C ? A ? 142 C 1
   ATOM 4373 O C ASN A 239 ? 7.58159 -10.38019 15.47623 0.210 14.58270 O ? A ? 142 O 1
   ATOM 4374 CB C ASN A 239 ? 6.47491 -8.72789 12.90645 0.210 15.08536 C ? A ? 142 CB 1
   ATOM 4375 CG C ASN A 239 ? 6.26543 -8.48923 11.42780 0.210 16.19639 C ? A ? 142 CG 1
   ATOM 4376 OD1 C ASN A 239 ? 7.21741 -8.24919 10.68508 0.210 14.96641 O ? A ? 142 OD1 1
   ATOM 4377 ND2 C ASN A 239 ? 5.00095 -8.55502 10.98323 0.210 15.17657 N ? A ? 142 ND2 1
   ATOM 4378 H C ASN A 239 ? 6.59133 -11.18724 12.73761 0.210 18.27719 H ? A ? 142 H 1
   ATOM 4379 HA C ASN A 239 ? 8.43627 -9.26980 12.68243 0.210 18.15626 H ? A ? 142 HA 1
   ATOM 4380 HB2 C ASN A 239 ? 5.67877 -9.15696 13.25711 0.210 18.13928 H ? A ? 142 HB2 1
   ATOM 4381 HB3 C ASN A 239 ? 6.60356 -7.86691 13.33431 0.210 18.13928 H ? A ? 142 HB3 1
   ATOM 4382 HD21 C ASN A 239 ? 4.83084 -8.42651 10.15008 0.210 18.24874 H ? A ? 142 HD21 1
   ATOM 4383 HD22 C ASN A 239 ? 4.36073 -8.72570 11.53148 0.210 18.24874 H ? A ? 142 HD22 1
   ATOM 4384 N A SER A 240 ? 8.90587 -8.56156 14.99344 0.790 13.88553 N ? A ? 143 N 1
   ATOM 4385 CA A SER A 240 ? 9.22104 -8.41898 16.41810 0.790 13.55847 C ? A ? 143 CA 1
   ATOM 4386 C A SER A 240 ? 7.94004 -8.35574 17.24360 0.790 14.98458 C ? A ? 143 C 1
   ATOM 4387 O A SER A 240 ? 7.88392 -8.88127 18.35205 0.790 15.39293 O ? A ? 143 O 1
   ATOM 4388 CB A SER A 240 ? 10.05064 -7.16386 16.67221 0.790 15.05481 C ? A ? 143 CB 1
   ATOM 4389 OG A SER A 240 ? 11.39933 -7.42686 16.32916 0.790 14.61139 O ? A ? 143 OG 1
   ATOM 4390 H A SER A 240 ? 9.24132 -7.96196 14.47619 0.790 16.69949 H ? A ? 143 H 1
   ATOM 4391 HA A SER A 240 ? 9.75155 -9.18241 16.69493 0.790 16.30702 H ? A ? 143 HA 1
   ATOM 4392 HB2 A SER A 240 ? 9.71364 -6.43730 16.12501 0.790 18.10263 H ? A ? 143 HB2 1
   ATOM 4393 HB3 A SER A 240 ? 9.99645 -6.92504 17.61079 0.790 18.10263 H ? A ? 143 HB3 1
   ATOM 4394 HG A SER A 240 ? 11.52587 -8.25556 16.27589 0.790 17.57052 H ? A ? 143 HG 1
   ATOM 4395 N C SER A 240 ? 8.82644 -8.53905 15.04962 0.210 14.12017 N ? A ? 143 N 1
   ATOM 4396 CA C SER A 240 ? 9.20587 -8.38565 16.44982 0.210 13.44931 C ? A ? 143 CA 1
   ATOM 4397 C C SER A 240 ? 7.99815 -8.16926 17.35199 0.210 15.00588 C ? A ? 143 C 1
   ATOM 4398 O C SER A 240 ? 8.10548 -8.35881 18.56649 0.210 15.30313 O ? A ? 143 O 1
   ATOM 4399 CB C SER A 240 ? 10.18088 -7.21967 16.59913 0.210 15.01248 C ? A ? 143 CB 1
   ATOM 4400 OG C SER A 240 ? 11.38580 -7.51620 15.91329 0.210 14.55847 O ? A ? 143 OG 1
   ATOM 4401 H C SER A 240 ? 9.14964 -7.94383 14.51966 0.210 16.98106 H ? A ? 143 H 1
   ATOM 4402 HA C SER A 240 ? 9.65503 -9.19424 16.74194 0.210 16.17603 H ? A ? 143 HA 1
   ATOM 4403 HB2 C SER A 240 ? 9.78456 -6.41967 16.21988 0.210 18.05183 H ? A ? 143 HB2 1
   ATOM 4404 HB3 C SER A 240 ? 10.37310 -7.08082 17.53970 0.210 18.05183 H ? A ? 143 HB3 1
   ATOM 4405 HG C SER A 240 ? 11.67556 -8.26727 16.15316 0.210 17.50702 H ? A ? 143 HG 1
   ATOM 4406 N A SER A 241 ? 6.89595 -7.76598 16.68219 0.790 14.75315 N ? A ? 144 N 1
   ATOM 4407 CA A SER A 241 ? 5.64497 -7.58309 17.37563 0.790 14.74430 C ? A ? 144 CA 1
   ATOM 4408 C A SER A 241 ? 4.73537 -8.82240 17.44131 0.790 14.77439 C ? A ? 144 C 1
   ATOM 4409 O A SER A 241 ? 3.66351 -8.71357 18.03254 0.790 15.83895 O ? A ? 144 O 1
   ATOM 4410 CB A SER A 241 ? 4.86176 -6.46834 16.66895 0.790 15.94972 C ? A ? 144 CB 1
   ATOM 4411 OG A SER A 241 ? 4.62002 -6.84811 15.30678 0.790 14.51402 O ? A ? 144 OG 1
   ATOM 4412 H A SER A 241 ? 6.89253 -7.45706 15.87959 0.790 17.74064 H ? A ? 144 H 1
   ATOM 4413 HA A SER A 241 ? 5.85618 -7.34387 18.29164 0.790 17.73001 H ? A ? 144 HA 1
   ATOM 4414 HB2 A SER A 241 ? 4.01404 -6.33434 17.12096 0.790 19.17651 H ? A ? 144 HB2 1
   ATOM 4415 HB3 A SER A 241 ? 5.38070 -5.64903 16.68735 0.790 19.17651 H ? A ? 144 HB3 1
   ATOM 4416 HG A SER A 241 ? 4.17660 -6.25095 14.91641 0.790 17.45367 H ? A ? 144 HG 1
   ATOM 4417 N C SER A 241 ? 6.85587 -7.79389 16.78389 0.210 14.93680 N ? A ? 144 N 1
   ATOM 4418 CA C SER A 241 ? 5.65205 -7.51839 17.54628 0.210 14.92275 C ? A ? 144 CA 1
   ATOM 4419 C C SER A 241 ? 4.68546 -8.69848 17.61449 0.210 15.00385 C ? A ? 144 C 1
   ATOM 4420 O C SER A 241 ? 3.63692 -8.57799 18.25118 0.210 16.02987 O ? A ? 144 O 1
   ATOM 4421 CB C SER A 241 ? 4.92198 -6.31950 16.93363 0.210 15.89107 C ? A ? 144 CB 1
   ATOM 4422 OG C SER A 241 ? 4.55048 -6.61125 15.59020 0.210 15.16112 O ? A ? 144 OG 1
   ATOM 4423 H C SER A 241 ? 6.75485 -7.69033 15.93615 0.210 17.96101 H ? A ? 144 H 1
   ATOM 4424 HA C SER A 241 ? 5.91447 -7.30218 18.45474 0.210 17.94415 H ? A ? 144 HA 1
   ATOM 4425 HB2 C SER A 241 ? 4.12382 -6.13266 17.45222 0.210 19.10613 H ? A ? 144 HB2 1
   ATOM 4426 HB3 C SER A 241 ? 5.51092 -5.54879 16.94184 0.210 19.10613 H ? A ? 144 HB3 1
   ATOM 4427 HG C SER A 241 ? 4.15536 -7.35172 15.55573 0.210 18.23020 H ? A ? 144 HG 1
   ATOM 4428 N A CYS A 242 ? 5.09912 -9.97951 16.89074 0.790 14.91638 N ? A ? 145 N 1
   ATOM 4429 CA A CYS A 242 ? 4.12290 -11.05936 16.76239 0.790 15.73651 C ? A ? 145 CA 1
   ATOM 4430 C A CYS A 242 ? 3.55594 -11.50226 18.11330 0.790 16.64999 C ? A ? 145 C 1
   ATOM 4431 O A CYS A 242 ? 4.28789 -11.90187 19.01851 0.790 14.79504 O ? A ? 145 O 1
   ATOM 4432 CB A CYS A 242 ? 4.70011 -12.29617 16.05702 0.790 15.56770 C ? A ? 145 CB 1
   ATOM 4433 SG A CYS A 242 ? 4.66327 -12.18752 14.23839 0.790 14.22634 S ? A ? 145 SG 1
   ATOM 4434 H A CYS A 242 ? 5.88481 -10.16009 16.59126 0.790 17.93651 H ? A ? 145 H 1
   ATOM 4435 HA A CYS A 242 ? 3.40960 -10.69087 16.21805 0.790 18.92066 H ? A ? 145 HA 1
   ATOM 4436 HB2 A CYS A 242 ? 5.62473 -12.40680 16.32856 0.790 18.71809 H ? A ? 145 HB2 1
   ATOM 4437 HB3 A CYS A 242 ? 4.18239 -13.07385 16.31793 0.790 18.71809 H ? A ? 145 HB3 1
   ATOM 4438 N C CYS A 242 ? 5.00666 -9.82653 16.98945 0.210 15.03644 N ? A ? 145 N 1
   ATOM 4439 CA C CYS A 242 ? 4.06190 -10.93433 16.92129 0.210 15.73770 C ? A ? 145 CA 1
   ATOM 4440 C C CYS A 242 ? 3.62156 -11.37308 18.31600 0.210 16.63741 C ? A ? 145 C 1
   ATOM 4441 O C CYS A 242 ? 4.44195 -11.78307 19.14150 0.210 15.25204 O ? A ? 145 O 1
   ATOM 4442 CB C CYS A 242 ? 4.67554 -12.10784 16.16326 0.210 15.61118 C ? A ? 145 CB 1
   ATOM 4443 SG C CYS A 242 ? 4.62851 -11.87409 14.36294 0.210 14.61946 S ? A ? 145 SG 1
   ATOM 4444 H C CYS A 242 ? 5.75905 -9.97432 16.59999 0.210 18.08058 H ? A ? 145 H 1
   ATOM 4445 HA C CYS A 242 ? 3.27462 -10.63573 16.43971 0.210 18.92209 H ? A ? 145 HA 1
   ATOM 4446 HB2 C CYS A 242 ? 5.60278 -12.20693 16.43026 0.210 18.77027 H ? A ? 145 HB2 1
   ATOM 4447 HB3 C CYS A 242 ? 4.18112 -12.91494 16.37547 0.210 18.77027 H ? A ? 145 HB3 1
   ATOM 4448 N A MET A 243 ? 2.23692 -11.43950 18.25059 0.790 17.71741 N ? A ? 146 N 1
   ATOM 4449 CA A MET A 243 ? 1.62014 -11.90932 19.48283 0.790 17.42768 C ? A ? 146 CA 1
   ATOM 4450 C A MET A 243 ? 1.92261 -13.39277 19.66451 0.790 17.68361 C ? A ? 146 C 1
   ATOM 4451 O A MET A 243 ? 1.89209 -14.17623 18.70954 0.790 17.92205 O ? A ? 146 O 1
   ATOM 4452 CB A MET A 243 ? 0.11674 -11.65169 19.41519 0.790 16.50713 C ? A ? 146 CB 1
   ATOM 4453 CG A MET A 243 ? -0.63859 -12.16573 20.59265 0.790 19.62407 C ? A ? 146 CG 1
   ATOM 4454 SD A MET A 243 ? -2.40456 -11.85935 20.34638 0.790 23.89800 S ? A ? 146 SD 1
   ATOM 4455 CE A MET A 243 ? -2.80902 -12.91281 18.95831 0.790 16.65064 C ? A ? 146 CE 1
   ATOM 4456 H A MET A 243 ? 1.69017 -11.13672 17.65983 0.790 21.29775 H ? A ? 146 H 1
   ATOM 4457 HA A MET A 243 ? 1.96442 -11.42774 20.25124 0.790 20.95007 H ? A ? 146 HA 1
   ATOM 4458 HB2 A MET A 243 ? -0.03285 -10.69471 19.36320 0.790 19.84540 H ? A ? 146 HB2 1
   ATOM 4459 HB3 A MET A 243 ? -0.23807 -12.08641 18.62397 0.790 19.84540 H ? A ? 146 HB3 1
   ATOM 4460 HG2 A MET A 243 ? -0.49456 -13.12047 20.68549 0.790 23.58574 H ? A ? 146 HG2 1
   ATOM 4461 HG3 A MET A 243 ? -0.34844 -11.70674 21.39641 0.790 23.58574 H ? A ? 146 HG3 1
   ATOM 4462 HE1 A MET A 243 ? -3.77374 -12.96308 18.87058 0.790 20.01762 H ? A ? 146 HE1 1
   ATOM 4463 HE2 A MET A 243 ? -2.42280 -12.53553 18.15246 0.790 20.01762 H ? A ? 146 HE2 1
   ATOM 4464 HE3 A MET A 243 ? -2.44473 -13.79773 19.11677 0.790 20.01762 H ? A ? 146 HE3 1
   ATOM 4465 N C MET A 243 ? 2.32106 -11.27086 18.58469 0.210 17.54407 N ? A ? 146 N 1
   ATOM 4466 CA C MET A 243 ? 1.78197 -11.79781 19.82975 0.210 17.49623 C ? A ? 146 CA 1
   ATOM 4467 C C MET A 243 ? 1.94268 -13.31250 19.84795 0.210 17.76361 C ? A ? 146 C 1
   ATOM 4468 O C MET A 243 ? 1.78205 -13.98478 18.82517 0.210 17.93950 O ? A ? 146 O 1
   ATOM 4469 CB C MET A 243 ? 0.31273 -11.41705 19.98293 0.210 18.13099 C ? A ? 146 CB 1
   ATOM 4470 CG C MET A 243 ? -0.57657 -11.87967 18.85188 0.210 18.26660 C ? A ? 146 CG 1
   ATOM 4471 SD C MET A 243 ? -2.34260 -11.64765 19.22309 0.210 18.76067 S ? A ? 146 SD 1
   ATOM 4472 CE C MET A 243 ? -2.54012 -12.85673 20.52268 0.210 19.35118 C ? A ? 146 CE 1
   ATOM 4473 H C MET A 243 ? 1.73919 -10.90513 18.06771 0.210 21.08974 H ? A ? 146 H 1
   ATOM 4474 HA C MET A 243 ? 2.25586 -11.41031 20.58220 0.210 21.03233 H ? A ? 146 HA 1
   ATOM 4475 HB2 C MET A 243 ? -0.02505 -11.81268 20.80163 0.210 21.79404 H ? A ? 146 HB2 1
   ATOM 4476 HB3 C MET A 243 ? 0.24755 -10.45039 20.03009 0.210 21.79404 H ? A ? 146 HB3 1
   ATOM 4477 HG2 C MET A 243 ? -0.36639 -11.37030 18.05358 0.210 21.95677 H ? A ? 146 HG2 1
   ATOM 4478 HG3 C MET A 243 ? -0.42305 -12.82414 18.69278 0.210 21.95677 H ? A ? 146 HG3 1
   ATOM 4479 HE1 C MET A 243 ? -3.48601 -12.97768 20.70039 0.210 23.25827 H ? A ? 146 HE1 1
   ATOM 4480 HE2 C MET A 243 ? -2.14754 -13.69597 20.23556 0.210 23.25827 H ? A ? 146 HE2 1
   ATOM 4481 HE3 C MET A 243 ? -2.09161 -12.53789 21.32148 0.210 23.25827 H ? A ? 146 HE3 1
   ATOM 4482 N A GLY A 244 ? 2.28379 -13.77474 20.88531 0.790 18.56617 N ? A ? 147 N 1
   ATOM 4483 CA A GLY A 244 ? 2.55390 -15.15178 21.16458 0.790 18.63910 C ? A ? 147 CA 1
   ATOM 4484 C A GLY A 244 ? 3.93718 -15.61238 20.74646 0.790 18.80917 C ? A ? 147 C 1
   ATOM 4485 O A GLY A 244 ? 4.27159 -16.76918 20.98233 0.790 19.58573 O ? A ? 147 O 1
   ATOM 4486 H A GLY A 244 ? 2.37526 -13.24619 21.55752 0.790 22.31626 H ? A ? 147 H 1
   ATOM 4487 HA2 A GLY A 244 ? 2.46547 -15.30075 22.11898 0.790 22.40377 H ? A ? 147 HA2 1
   ATOM 4488 HA3 A GLY A 244 ? 1.90323 -15.69924 20.69788 0.790 22.40377 H ? A ? 147 HA3 1
   ATOM 4489 N C GLY A 244 ? 2.27630 -13.85243 21.01812 0.210 18.56695 N ? A ? 147 N 1
   ATOM 4490 CA C GLY A 244 ? 2.56335 -15.25606 21.13910 0.210 18.64547 C ? A ? 147 CA 1
   ATOM 4491 C C GLY A 244 ? 3.96447 -15.64974 20.72716 0.210 18.85395 C ? A ? 147 C 1
   ATOM 4492 O C GLY A 244 ? 4.35091 -16.80288 20.95062 0.210 19.54177 O ? A ? 147 O 1
   ATOM 4493 H C GLY A 244 ? 2.34047 -13.41378 21.75505 0.210 22.31719 H ? A ? 147 H 1
   ATOM 4494 HA2 C GLY A 244 ? 2.44031 -15.52066 22.06416 0.210 22.41141 H ? A ? 147 HA2 1
   ATOM 4495 HA3 C GLY A 244 ? 1.94047 -15.75048 20.58369 0.210 22.41141 H ? A ? 147 HA3 1
   ATOM 4496 N . GLY A 245 ? 4.73003 -14.74149 20.11996 1.000 17.81497 N ? A ? 148 N 1
   ATOM 4497 CA . GLY A 245 ? 6.11222 -15.00520 19.80879 1.000 18.02715 C ? A ? 148 CA 1
   ATOM 4498 C . GLY A 245 ? 6.95622 -13.91606 20.47535 1.000 16.44721 C ? A ? 148 C 1
   ATOM 4499 O . GLY A 245 ? 6.85737 -13.73040 21.68742 1.000 15.88027 O ? A ? 148 O 1
   ATOM 4500 HA2 . GLY A 245 ? 6.37599 -15.87472 20.14829 1.000 21.66943 H ? A ? 148 HA2 1
   ATOM 4501 HA3 . GLY A 245 ? 6.25336 -14.98471 18.84933 1.000 21.66943 H ? A ? 148 HA3 1
   ATOM 4502 H A GLY A 245 ? 4.47114 -13.96397 19.85911 0.790 21.41482 H ? A ? 148 H 1
   ATOM 4503 H C GLY A 245 ? 4.45987 -13.96104 19.88014 0.210 21.41482 H ? A ? 148 H 1
   ATOM 4504 N . MET A 246 ? 7.70505 -13.15850 19.69020 1.000 15.04694 N ? A ? 149 N 1
   ATOM 4505 CA . MET A 246 ? 8.57564 -12.15646 20.25527 1.000 13.80012 C ? A ? 149 CA 1
   ATOM 4506 C . MET A 246 ? 7.78760 -11.07482 20.99564 1.000 15.53759 C ? A ? 149 C 1
   ATOM 4507 O . MET A 246 ? 8.30512 -10.46987 21.92982 1.000 13.80200 O ? A ? 149 O 1
   ATOM 4508 CB . MET A 246 ? 9.46429 -11.53450 19.15329 1.000 14.89385 C ? A ? 149 CB 1
   ATOM 4509 CG . MET A 246 ? 10.48542 -12.55107 18.56677 1.000 18.26653 C ? A ? 149 CG 1
   ATOM 4510 SD . MET A 246 ? 11.67817 -11.80571 17.47298 1.000 15.05443 S ? A ? 149 SD 1
   ATOM 4511 CE . MET A 246 ? 10.42121 -11.73447 16.02814 1.000 16.23240 C ? A ? 149 CE 1
   ATOM 4512 H . MET A 246 ? 7.72483 -13.20725 18.83181 1.000 18.09318 H ? A ? 149 H 1
   ATOM 4513 HA . MET A 246 ? 9.16754 -12.58858 20.89074 1.000 16.59700 H ? A ? 149 HA 1
   ATOM 4514 HB2 . MET A 246 ? 8.89909 -11.22319 18.42904 1.000 17.90947 H ? A ? 149 HB2 1
   ATOM 4515 HB3 . MET A 246 ? 9.96119 -10.79116 19.52936 1.000 17.90947 H ? A ? 149 HB3 1
   ATOM 4516 HG2 . MET A 246 ? 10.97052 -12.96521 19.29757 1.000 21.95668 H ? A ? 149 HG2 1
   ATOM 4517 HG3 . MET A 246 ? 10.00264 -13.22596 18.06443 1.000 21.95668 H ? A ? 149 HG3 1
   ATOM 4518 HE1 . MET A 246 ? 10.83628 -11.29441 15.26988 1.000 19.51574 H ? A ? 149 HE1 1
   ATOM 4519 HE2 . MET A 246 ? 10.16590 -12.63861 15.78681 1.000 19.51574 H ? A ? 149 HE2 1
   ATOM 4520 HE3 . MET A 246 ? 9.64007 -11.23517 16.31346 1.000 19.51574 H ? A ? 149 HE3 1
   ATOM 4521 N A ASN A 247 ? 6.55496 -10.81348 20.58247 0.395 14.82567 N ? A ? 150 N 1
   ATOM 4522 CA A ASN A 247 ? 5.62264 -10.04548 21.40057 0.395 17.15175 C ? A ? 150 CA 1
   ATOM 4523 C A ASN A 247 ? 6.18459 -8.67283 21.77103 0.395 17.02976 C ? A ? 150 C 1
   ATOM 4524 O A ASN A 247 ? 6.06871 -8.21632 22.91004 0.395 17.61397 O ? A ? 150 O 1
   ATOM 4525 CB A ASN A 247 ? 5.24658 -10.81957 22.66602 0.395 16.90078 C ? A ? 150 CB 1
   ATOM 4526 CG A ASN A 247 ? 3.90884 -10.37933 23.23484 0.395 19.84949 C ? A ? 150 CG 1
   ATOM 4527 OD1 A ASN A 247 ? 2.89566 -10.49377 22.56386 0.395 18.73317 O ? A ? 150 OD1 1
   ATOM 4528 ND2 A ASN A 247 ? 3.91456 -9.84731 24.45495 0.395 20.15471 N ? A ? 150 ND2 1
   ATOM 4529 H A ASN A 247 ? 6.23170 -11.07077 19.82821 0.395 17.82766 H ? A ? 150 H 1
   ATOM 4530 HA A ASN A 247 ? 4.82143 -9.89524 20.87483 0.395 20.61895 H ? A ? 150 HA 1
   ATOM 4531 HB2 A ASN A 247 ? 5.18862 -11.76458 22.45511 0.395 20.31779 H ? A ? 150 HB2 1
   ATOM 4532 HB3 A ASN A 247 ? 5.92568 -10.67170 23.34267 0.395 20.31779 H ? A ? 150 HB3 1
   ATOM 4533 HD21 A ASN A 247 ? 3.17798 -9.58522 24.81322 0.395 24.22250 H ? A ? 150 HD21 1
   ATOM 4534 HD22 A ASN A 247 ? 4.65483 -9.76566 24.88499 0.395 24.22250 H ? A ? 150 HD22 1
   ATOM 4535 N B ASN A 247 ? 6.56545 -10.78548 20.57202 0.605 14.63016 N ? A ? 150 N 1
   ATOM 4536 CA B ASN A 247 ? 5.65725 -9.94426 21.35683 0.605 17.13102 C ? A ? 150 CA 1
   ATOM 4537 C B ASN A 247 ? 6.26313 -8.57009 21.67848 0.605 17.01619 C ? A ? 150 C 1
   ATOM 4538 O B ASN A 247 ? 6.16261 -8.06345 22.80058 0.605 17.51329 O ? A ? 150 O 1
   ATOM 4539 CB B ASN A 247 ? 5.23671 -10.64886 22.65839 0.605 16.88690 C ? A ? 150 CB 1
   ATOM 4540 CG B ASN A 247 ? 4.00275 -9.98850 23.29787 0.605 20.04396 C ? A ? 150 CG 1
   ATOM 4541 OD1 B ASN A 247 ? 3.20941 -9.38015 22.59468 0.605 17.82831 O ? A ? 150 OD1 1
   ATOM 4542 ND2 B ASN A 247 ? 3.87186 -10.07866 24.62421 0.605 20.17951 N ? A ? 150 ND2 1
   ATOM 4543 H B ASN A 247 ? 6.23225 -11.06362 19.82958 0.605 17.59305 H ? A ? 150 H 1
   ATOM 4544 HA B ASN A 247 ? 4.87078 -9.79130 20.81004 0.605 20.59408 H ? A ? 150 HA 1
   ATOM 4545 HB2 B ASN A 247 ? 5.01924 -11.57407 22.46448 0.605 20.30113 H ? A ? 150 HB2 1
   ATOM 4546 HB3 B ASN A 247 ? 5.96750 -10.60620 23.29482 0.605 20.30113 H ? A ? 150 HB3 1
   ATOM 4547 HD21 B ASN A 247 ? 3.19422 -9.72103 25.01473 0.605 24.25227 H ? A ? 150 HD21 1
   ATOM 4548 HD22 B ASN A 247 ? 4.46524 -10.49433 25.08759 0.605 24.25227 H ? A ? 150 HD22 1
   ATOM 4549 N A ARG A 248 ? 6.78333 -7.99438 20.79481 0.395 15.97362 N ? A ? 151 N 1
   ATOM 4550 CA A ARG A 248 ? 7.35013 -6.66947 20.96010 0.395 16.64673 C ? A ? 151 CA 1
   ATOM 4551 C A ARG A 248 ? 8.58329 -6.65245 21.85373 0.395 17.50484 C ? A ? 151 C 1
   ATOM 4552 O A ARG A 248 ? 8.90839 -5.61510 22.43538 0.395 17.99809 O ? A ? 151 O 1
   ATOM 4553 CB A ARG A 248 ? 6.28623 -5.68192 21.50694 0.395 18.45514 C ? A ? 151 CB 1
   ATOM 4554 CG A ARG A 248 ? 5.02321 -5.61255 20.65174 0.395 17.84656 C ? A ? 151 CG 1
   ATOM 4555 CD A ARG A 248 ? 3.91814 -4.78324 21.33069 0.395 19.29743 C ? A ? 151 CD 1
   ATOM 4556 NE A ARG A 248 ? 3.85330 -5.07249 22.76188 0.395 20.69247 N ? A ? 151 NE 1
   ATOM 4557 CZ A ARG A 248 ? 3.25996 -6.13052 23.30259 0.395 21.04671 C ? A ? 151 CZ 1
   ATOM 4558 NH1 A ARG A 248 ? 2.53447 -6.97133 22.57322 0.395 20.90880 N ? A ? 151 NH1 1
   ATOM 4559 NH2 A ARG A 248 ? 3.40695 -6.36415 24.60482 0.395 21.24024 N ? A ? 151 NH2 1
   ATOM 4560 H A ARG A 248 ? 6.87420 -8.29924 19.99580 0.395 19.20519 H ? A ? 151 H 1
   ATOM 4561 HA A ARG A 248 ? 7.63888 -6.35839 20.08789 0.395 20.01293 H ? A ? 151 HA 1
   ATOM 4562 HB2 A ARG A 248 ? 6.02668 -5.96371 22.39807 0.395 22.18302 H ? A ? 151 HB2 1
   ATOM 4563 HB3 A ARG A 248 ? 6.67236 -4.79268 21.53947 0.395 22.18302 H ? A ? 151 HB3 1
   ATOM 4564 HG2 A ARG A 248 ? 5.23497 -5.19748 19.80099 0.395 21.45272 H ? A ? 151 HG2 1
   ATOM 4565 HG3 A ARG A 248 ? 4.68428 -6.50994 20.50782 0.395 21.45272 H ? A ? 151 HG3 1
   ATOM 4566 HD2 A ARG A 248 ? 4.10629 -3.83858 21.21611 0.395 23.19376 H ? A ? 151 HD2 1
   ATOM 4567 HD3 A ARG A 248 ? 3.06033 -5.00118 20.93375 0.395 23.19376 H ? A ? 151 HD3 1
   ATOM 4568 HE A ARG A 248 ? 4.22916 -4.51322 23.29625 0.395 24.86781 H ? A ? 151 HE 1
   ATOM 4569 HH11 A ARG A 248 ? 2.43991 -6.83695 21.72907 0.395 25.12741 H ? A ? 151 HH11 1
   ATOM 4570 HH12 A ARG A 248 ? 2.15944 -7.64995 22.94528 0.395 25.12741 H ? A ? 151 HH12 1
   ATOM 4571 HH21 A ARG A 248 ? 3.88191 -5.83275 25.08610 0.395 25.52514 H ? A ? 151 HH21 1
   ATOM 4572 HH22 A ARG A 248 ? 3.02696 -7.04649 24.96485 0.395 25.52514 H ? A ? 151 HH22 1
   ATOM 4573 N B ARG A 248 ? 6.85804 -7.94065 20.66804 0.605 15.87675 N ? A ? 151 N 1
   ATOM 4574 CA B ARG A 248 ? 7.49512 -6.63339 20.72632 0.605 16.43635 C ? A ? 151 CA 1
   ATOM 4575 C B ARG A 248 ? 8.82141 -6.63689 21.48861 0.605 17.33711 C ? A ? 151 C 1
   ATOM 4576 O B ARG A 248 ? 9.45276 -5.58901 21.60184 0.605 16.23247 O ? A ? 151 O 1
   ATOM 4577 CB B ARG A 248 ? 6.56366 -5.55780 21.34904 0.605 18.66440 C ? A ? 151 CB 1
   ATOM 4578 CG B ARG A 248 ? 5.24501 -5.38714 20.60338 0.605 17.72935 C ? A ? 151 CG 1
   ATOM 4579 CD B ARG A 248 ? 4.31773 -4.36437 21.30887 0.605 18.32792 C ? A ? 151 CD 1
   ATOM 4580 NE B ARG A 248 ? 4.28636 -4.61128 22.74948 0.605 20.96691 N ? A ? 151 NE 1
   ATOM 4581 CZ B ARG A 248 ? 3.67188 -5.63751 23.31321 0.605 21.16627 C ? A ? 151 CZ 1
   ATOM 4582 NH1 B ARG A 248 ? 2.88990 -6.43589 22.60879 0.605 21.94130 N ? A ? 151 NH1 1
   ATOM 4583 NH2 B ARG A 248 ? 3.86037 -5.87600 24.60733 0.605 22.37988 N ? A ? 151 NH2 1
   ATOM 4584 H B ARG A 248 ? 6.90607 -8.28203 19.88016 0.605 19.08895 H ? A ? 151 H 1
   ATOM 4585 HA B ARG A 248 ? 7.69584 -6.37061 19.81442 0.605 19.76047 H ? A ? 151 HA 1
   ATOM 4586 HB2 B ARG A 248 ? 6.35764 -5.81349 22.26177 0.605 22.43414 H ? A ? 151 HB2 1
   ATOM 4587 HB3 B ARG A 248 ? 7.02285 -4.70343 21.33945 0.605 22.43414 H ? A ? 151 HB3 1
   ATOM 4588 HG2 B ARG A 248 ? 5.42342 -5.06712 19.70524 0.605 21.31208 H ? A ? 151 HG2 1
   ATOM 4589 HG3 B ARG A 248 ? 4.78470 -6.24016 20.56630 0.605 21.31208 H ? A ? 151 HG3 1
   ATOM 4590 HD2 B ARG A 248 ? 4.64939 -3.46571 21.15617 0.605 22.03035 H ? A ? 151 HD2 1
   ATOM 4591 HD3 B ARG A 248 ? 3.41629 -4.44892 20.96080 0.605 22.03035 H ? A ? 151 HD3 1
   ATOM 4592 HE B ARG A 248 ? 4.69324 -4.05390 23.26269 0.605 25.19714 H ? A ? 151 HE 1
   ATOM 4593 HH11 B ARG A 248 ? 2.77350 -6.29232 21.76888 0.605 26.36641 H ? A ? 151 HH11 1
   ATOM 4594 HH12 B ARG A 248 ? 2.49722 -7.09922 22.99010 0.605 26.36641 H ? A ? 151 HH12 1
   ATOM 4595 HH21 B ARG A 248 ? 4.37706 -5.36555 25.06785 0.605 26.89271 H ? A ? 151 HH21 1
   ATOM 4596 HH22 B ARG A 248 ? 3.46563 -6.54074 24.98402 0.605 26.89271 H ? A ? 151 HH22 1
   ATOM 4597 N . ARG A 249 ? 9.28138 -7.77122 21.98735 1.000 16.79380 N ? A ? 152 N 1
   ATOM 4598 CA . ARG A 249 ? 10.55555 -7.78897 22.68851 1.000 15.36289 C ? A ? 152 CA 1
   ATOM 4599 C . ARG A 249 ? 11.73100 -7.81427 21.71831 1.000 15.44873 C ? A ? 152 C 1
   ATOM 4600 O . ARG A 249 ? 11.84377 -8.75001 20.90605 1.000 15.62824 O ? A ? 152 O 1
   ATOM 4601 HA . ARG A 249 ? 10.62159 -6.97351 23.20961 1.000 18.47232 H ? A ? 152 HA 1
   ATOM 4602 CB A ARG A 249 ? 10.61745 -9.00292 23.61232 0.162 17.76307 C ? A ? 152 CB 1
   ATOM 4603 CG A ARG A 249 ? 9.51600 -9.02986 24.66743 0.162 18.28489 C ? A ? 152 CG 1
   ATOM 4604 CD A ARG A 249 ? 9.48373 -10.35312 25.41289 0.162 18.69837 C ? A ? 152 CD 1
   ATOM 4605 NE A ARG A 249 ? 9.02554 -11.45118 24.57053 0.162 16.50299 N ? A ? 152 NE 1
   ATOM 4606 CZ A ARG A 249 ? 8.89172 -12.70385 24.98303 0.162 18.05253 C ? A ? 152 CZ 1
   ATOM 4607 NH1 A ARG A 249 ? 9.18795 -13.05651 26.22381 0.162 18.92350 N ? A ? 152 NH1 1
   ATOM 4608 NH2 A ARG A 249 ? 8.45038 -13.62466 24.13130 0.162 17.60364 N ? A ? 152 NH2 1
   ATOM 4609 H A ARG A 249 ? 9.03735 -8.53625 21.67948 0.395 20.18941 H ? A ? 152 H 1
   ATOM 4610 HB2 A ARG A 249 ? 10.53372 -9.80706 23.07637 0.162 21.35253 H ? A ? 152 HB2 1
   ATOM 4611 HB3 A ARG A 249 ? 11.47021 -8.99964 24.07460 0.162 21.35253 H ? A ? 152 HB3 1
   ATOM 4612 HG2 A ARG A 249 ? 9.67209 -8.32178 25.31177 0.162 21.97872 H ? A ? 152 HG2 1
   ATOM 4613 HG3 A ARG A 249 ? 8.65631 -8.90273 24.23655 0.162 21.97872 H ? A ? 152 HG3 1
   ATOM 4614 HD2 A ARG A 249 ? 10.37766 -10.56455 25.72448 0.162 22.47490 H ? A ? 152 HD2 1
   ATOM 4615 HD3 A ARG A 249 ? 8.87844 -10.27859 26.16719 0.162 22.47490 H ? A ? 152 HD3 1
   ATOM 4616 HE A ARG A 249 ? 8.82913 -11.27465 23.75209 0.162 19.84044 H ? A ? 152 HE 1
   ATOM 4617 HH11 A ARG A 249 ? 9.47402 -12.46769 26.78154 0.162 22.74505 H ? A ? 152 HH11 1
   ATOM 4618 HH12 A ARG A 249 ? 9.09438 -13.87449 26.47233 0.162 22.74505 H ? A ? 152 HH12 1
   ATOM 4619 HH21 A ARG A 249 ? 8.25542 -13.40460 23.32312 0.162 21.16123 H ? A ? 152 HH21 1
   ATOM 4620 HH22 A ARG A 249 ? 8.35991 -14.44026 24.38862 0.162 21.16123 H ? A ? 152 HH22 1
   ATOM 4621 CB B ARG A 249 ? 10.63919 -8.99828 23.62027 0.838 17.69436 C ? A ? 152 CB 1
   ATOM 4622 CG B ARG A 249 ? 9.45804 -9.07439 24.58183 0.838 18.27453 C ? A ? 152 CG 1
   ATOM 4623 CD B ARG A 249 ? 9.45285 -10.36197 25.35430 0.838 18.82711 C ? A ? 152 CD 1
   ATOM 4624 NE B ARG A 249 ? 8.94845 -11.49480 24.59707 0.838 16.25031 N ? A ? 152 NE 1
   ATOM 4625 CZ B ARG A 249 ? 8.78076 -12.70283 25.11298 0.838 17.96612 C ? A ? 152 CZ 1
   ATOM 4626 NH1 B ARG A 249 ? 9.08681 -12.96204 26.37764 0.838 18.84295 N ? A ? 152 NH1 1
   ATOM 4627 NH2 B ARG A 249 ? 8.29614 -13.67159 24.35081 0.838 17.34810 N ? A ? 152 NH2 1
   ATOM 4628 H B ARG A 249 ? 8.88334 -8.53178 21.93515 0.605 20.18941 H ? A ? 152 H 1
   ATOM 4629 HB2 B ARG A 249 ? 10.64744 -9.80887 23.08758 0.838 21.27008 H ? A ? 152 HB2 1
   ATOM 4630 HB3 B ARG A 249 ? 11.45251 -8.93812 24.14543 0.838 21.27008 H ? A ? 152 HB3 1
   ATOM 4631 HG2 B ARG A 249 ? 9.51172 -8.34077 25.21414 0.838 21.96629 H ? A ? 152 HG2 1
   ATOM 4632 HG3 B ARG A 249 ? 8.63080 -9.01860 24.07839 0.838 21.96629 H ? A ? 152 HG3 1
   ATOM 4633 HD2 B ARG A 249 ? 10.36128 -10.56796 25.62493 0.838 22.62939 H ? A ? 152 HD2 1
   ATOM 4634 HD3 B ARG A 249 ? 8.88975 -10.25492 26.13683 0.838 22.62939 H ? A ? 152 HD3 1
   ATOM 4635 HE B ARG A 249 ? 8.74806 -11.37433 23.76947 0.838 19.53723 H ? A ? 152 HE 1
   ATOM 4636 HH11 B ARG A 249 ? 9.40116 -12.33910 26.88036 0.838 22.64839 H ? A ? 152 HH11 1
   ATOM 4637 HH12 B ARG A 249 ? 8.97086 -13.75302 26.69468 0.838 22.64839 H ? A ? 152 HH12 1
   ATOM 4638 HH21 B ARG A 249 ? 8.09403 -13.51271 23.53013 0.838 20.85457 H ? A ? 152 HH21 1
   ATOM 4639 HH22 B ARG A 249 ? 8.18358 -14.45949 24.67660 0.838 20.85457 H ? A ? 152 HH22 1
   ATOM 4640 N A PRO A 250 ? 12.63639 -6.85563 21.79059 0.605 18.40601 N ? A ? 153 N 1
   ATOM 4641 CA A PRO A 250 ? 13.80241 -6.89546 20.89457 0.605 15.95135 C ? A ? 153 CA 1
   ATOM 4642 C A PRO A 250 ? 14.65499 -8.13208 21.12630 0.605 15.46974 C ? A ? 153 C 1
   ATOM 4643 O A PRO A 250 ? 14.79759 -8.60734 22.25725 0.605 15.68123 O ? A ? 153 O 1
   ATOM 4644 CB A PRO A 250 ? 14.57049 -5.61790 21.24693 0.605 16.70354 C ? A ? 153 CB 1
   ATOM 4645 CG A PRO A 250 ? 13.55046 -4.70678 21.82479 0.605 18.72080 C ? A ? 153 CG 1
   ATOM 4646 CD A PRO A 250 ? 12.59842 -5.62346 22.59585 0.605 17.25872 C ? A ? 153 CD 1
   ATOM 4647 HA A PRO A 250 ? 13.51386 -6.86733 19.96890 0.605 19.17847 H ? A ? 153 HA 1
   ATOM 4648 HB2 A PRO A 250 ? 15.26482 -5.81748 21.89422 0.605 20.08110 H ? A ? 153 HB2 1
   ATOM 4649 HB3 A PRO A 250 ? 14.96318 -5.23671 20.44607 0.605 20.08110 H ? A ? 153 HB3 1
   ATOM 4650 HG2 A PRO A 250 ? 13.97507 -4.06834 22.41893 0.605 22.50182 H ? A ? 153 HG2 1
   ATOM 4651 HG3 A PRO A 250 ? 13.08342 -4.23936 21.11466 0.605 22.50182 H ? A ? 153 HG3 1
   ATOM 4652 HD2 A PRO A 250 ? 12.92060 -5.78422 23.49655 0.605 20.74732 H ? A ? 153 HD2 1
   ATOM 4653 HD3 A PRO A 250 ? 11.70272 -5.25230 22.62520 0.605 20.74732 H ? A ? 153 HD3 1
   ATOM 4654 N B PRO A 250 ? 12.64336 -6.85587 21.78855 0.395 18.28887 N ? A ? 153 N 1
   ATOM 4655 CA B PRO A 250 ? 13.80380 -6.89294 20.88569 0.395 15.97351 C ? A ? 153 CA 1
   ATOM 4656 C B PRO A 250 ? 14.66909 -8.12161 21.11880 0.395 15.59466 C ? A ? 153 C 1
   ATOM 4657 O B PRO A 250 ? 14.75764 -8.64560 22.23364 0.395 15.68201 O ? A ? 153 O 1
   ATOM 4658 CB B PRO A 250 ? 14.56889 -5.60924 21.22934 0.395 16.73992 C ? A ? 153 CB 1
   ATOM 4659 CG B PRO A 250 ? 13.55330 -4.70658 21.83854 0.395 18.70470 C ? A ? 153 CG 1
   ATOM 4660 CD B PRO A 250 ? 12.61217 -5.62653 22.60222 0.395 17.31417 C ? A ? 153 CD 1
   ATOM 4661 HA B PRO A 250 ? 13.51004 -6.87111 19.96150 0.395 19.20507 H ? A ? 153 HA 1
   ATOM 4662 HB2 B PRO A 250 ? 15.27970 -5.80711 21.85902 0.395 20.12476 H ? A ? 153 HB2 1
   ATOM 4663 HB3 B PRO A 250 ? 14.93972 -5.21980 20.42204 0.395 20.12476 H ? A ? 153 HB3 1
   ATOM 4664 HG2 B PRO A 250 ? 13.98652 -4.07923 22.43825 0.395 22.48249 H ? A ? 153 HG2 1
   ATOM 4665 HG3 B PRO A 250 ? 13.07856 -4.22616 21.14232 0.395 22.48249 H ? A ? 153 HG3 1
   ATOM 4666 HD2 B PRO A 250 ? 12.94005 -5.79385 23.49966 0.395 20.81386 H ? A ? 153 HD2 1
   ATOM 4667 HD3 B PRO A 250 ? 11.71657 -5.25588 22.63996 0.395 20.81386 H ? A ? 153 HD3 1
   ATOM 4668 N A ILE A 251 ? 15.21483 -8.64010 20.03448 0.605 13.57937 N ? A ? 154 N 1
   ATOM 4669 CA A ILE A 251 ? 16.13542 -9.75963 20.09765 0.605 14.44516 C ? A ? 154 CA 1
   ATOM 4670 C A ILE A 251 ? 17.51668 -9.33853 19.62398 0.605 14.55303 C ? A ? 154 C 1
   ATOM 4671 O A ILE A 251 ? 17.69158 -8.36964 18.87879 0.605 14.20430 O ? A ? 154 O 1
   ATOM 4672 CB A ILE A 251 ? 15.67500 -10.97406 19.24729 0.605 13.77563 C ? A ? 154 CB 1
   ATOM 4673 CG1 A ILE A 251 ? 15.55149 -10.56502 17.77988 0.605 13.41707 C ? A ? 154 CG1 1
   ATOM 4674 CG2 A ILE A 251 ? 14.42054 -11.56484 19.80386 0.605 13.87144 C ? A ? 154 CG2 1
   ATOM 4675 CD1 A ILE A 251 ? 15.44929 -11.74391 16.82495 0.605 14.56503 C ? A ? 154 CD1 1
   ATOM 4676 H A ILE A 251 ? 15.07320 -8.34762 19.23824 0.605 16.33210 H ? A ? 154 H 1
   ATOM 4677 HA A ILE A 251 ? 16.19056 -10.01787 21.03102 0.605 17.37105 H ? A ? 154 HA 1
   ATOM 4678 HB A ILE A 251 ? 16.34578 -11.67338 19.29097 0.605 16.56761 H ? A ? 154 HB 1
   ATOM 4679 HG12 A ILE A 251 ? 14.75234 -10.02591 17.67210 0.605 16.13734 H ? A ? 154 HG12 1
   ATOM 4680 HG13 A ILE A 251 ? 16.33515 -10.04982 17.53221 0.605 16.13734 H ? A ? 154 HG13 1
   ATOM 4681 HG21 A ILE A 251 ? 14.17052 -12.33534 19.27026 0.605 16.68258 H ? A ? 154 HG21 1
   ATOM 4682 HG22 A ILE A 251 ? 14.57911 -11.83553 20.72172 0.605 16.68258 H ? A ? 154 HG22 1
   ATOM 4683 HG23 A ILE A 251 ? 13.71656 -10.89826 19.77249 0.605 16.68258 H ? A ? 154 HG23 1
   ATOM 4684 HD11 A ILE A 251 ? 15.42573 -11.41133 15.91405 0.605 17.51489 H ? A ? 154 HD11 1
   ATOM 4685 HD12 A ILE A 251 ? 16.22170 -12.31766 16.94774 0.605 17.51489 H ? A ? 154 HD12 1
   ATOM 4686 HD13 A ILE A 251 ? 14.63674 -12.23724 17.01808 0.605 17.51489 H ? A ? 154 HD13 1
   ATOM 4687 N B ILE A 251 ? 15.31270 -8.56692 20.04272 0.395 13.67038 N ? A ? 154 N 1
   ATOM 4688 CA B ILE A 251 ? 16.20017 -9.71546 20.09673 0.395 14.46464 C ? A ? 154 CA 1
   ATOM 4689 C B ILE A 251 ? 17.58426 -9.34869 19.58321 0.395 14.74071 C ? A ? 154 C 1
   ATOM 4690 O B ILE A 251 ? 17.78463 -8.35103 18.88188 0.395 14.03045 O ? A ? 154 O 1
   ATOM 4691 CB B ILE A 251 ? 15.66577 -10.92138 19.27980 0.395 13.79954 C ? A ? 154 CB 1
   ATOM 4692 CG1 B ILE A 251 ? 15.56315 -10.55020 17.79974 0.395 13.51730 C ? A ? 154 CG1 1
   ATOM 4693 CG2 B ILE A 251 ? 14.35421 -11.40327 19.83737 0.395 13.97465 C ? A ? 154 CG2 1
   ATOM 4694 CD1 B ILE A 251 ? 15.40949 -11.74885 16.87696 0.395 14.58671 C ? A ? 154 CD1 1
   ATOM 4695 H B ILE A 251 ? 15.24797 -8.21302 19.26160 0.395 16.44131 H ? A ? 154 H 1
   ATOM 4696 HA B ILE A 251 ? 16.28043 -9.96359 21.03101 0.395 17.39442 H ? A ? 154 HA 1
   ATOM 4697 HB B ILE A 251 ? 16.29428 -11.65637 19.35511 0.395 16.59630 H ? A ? 154 HB 1
   ATOM 4698 HG12 B ILE A 251 ? 14.78931 -9.97892 17.67438 0.395 16.25762 H ? A ? 154 HG12 1
   ATOM 4699 HG13 B ILE A 251 ? 16.36967 -10.07803 17.53996 0.395 16.25762 H ? A ? 154 HG13 1
   ATOM 4700 HG21 B ILE A 251 ? 14.04259 -12.15381 19.30776 0.395 16.80643 H ? A ? 154 HG21 1
   ATOM 4701 HG22 B ILE A 251 ? 14.48486 -11.67961 20.75795 0.395 16.80643 H ? A ? 154 HG22 1
   ATOM 4702 HG23 B ILE A 251 ? 13.70924 -10.67987 19.79752 0.395 16.80643 H ? A ? 154 HG23 1
   ATOM 4703 HD11 B ILE A 251 ? 15.41043 -11.44133 15.95700 0.395 17.54091 H ? A ? 154 HD11 1
   ATOM 4704 HD12 B ILE A 251 ? 16.15086 -12.35705 17.02317 0.395 17.54091 H ? A ? 154 HD12 1
   ATOM 4705 HD13 B ILE A 251 ? 14.57146 -12.19504 17.07573 0.395 17.54091 H ? A ? 154 HD13 1
   ATOM 4706 N A LEU A 252 ? 18.51040 -10.11370 20.05298 0.605 15.17638 N ? A ? 155 N 1
   ATOM 4707 CA A LEU A 252 ? 19.81165 -10.12473 19.40340 0.605 14.93543 C ? A ? 155 CA 1
   ATOM 4708 C A LEU A 252 ? 19.88146 -11.37305 18.54469 0.605 15.13888 C ? A ? 155 C 1
   ATOM 4709 O A LEU A 252 ? 19.40912 -12.44972 18.96545 0.605 14.71272 O ? A ? 155 O 1
   ATOM 4710 CB A LEU A 252 ? 20.95619 -10.14185 20.42374 0.605 16.17135 C ? A ? 155 CB 1
   ATOM 4711 CG A LEU A 252 ? 20.81146 -9.25711 21.64312 0.605 18.14742 C ? A ? 155 CG 1
   ATOM 4712 CD1 A LEU A 252 ? 22.02488 -9.39234 22.56587 0.605 21.51350 C ? A ? 155 CD1 1
   ATOM 4713 CD2 A LEU A 252 ? 20.66128 -7.81829 21.18917 0.605 18.43986 C ? A ? 155 CD2 1
   ATOM 4714 H A LEU A 252 ? 18.45098 -10.64619 20.72569 0.605 18.24851 H ? A ? 155 H 1
   ATOM 4715 HA A LEU A 252 ? 19.92467 -9.32866 18.86080 0.605 17.95937 H ? A ? 155 HA 1
   ATOM 4716 HB2 A LEU A 252 ? 21.05391 -11.05159 20.74578 0.605 19.44247 H ? A ? 155 HB2 1
   ATOM 4717 HB3 A LEU A 252 ? 21.76544 -9.86266 19.96759 0.605 19.44247 H ? A ? 155 HB3 1
   ATOM 4718 HG A LEU A 252 ? 20.02819 -9.52475 22.14885 0.605 21.81375 H ? A ? 155 HG 1
   ATOM 4719 HD11 A LEU A 252 ? 21.91104 -8.80067 23.32605 0.605 25.85305 H ? A ? 155 HD11 1
   ATOM 4720 HD12 A LEU A 252 ? 22.09027 -10.31145 22.86896 0.605 25.85305 H ? A ? 155 HD12 1
   ATOM 4721 HD13 A LEU A 252 ? 22.82451 -9.14861 22.07384 0.605 25.85305 H ? A ? 155 HD13 1
   ATOM 4722 HD21 A LEU A 252 ? 20.68628 -7.23783 21.96592 0.605 22.16469 H ? A ? 155 HD21 1
   ATOM 4723 HD22 A LEU A 252 ? 21.39073 -7.59884 20.58863 0.605 22.16469 H ? A ? 155 HD22 1
   ATOM 4724 HD23 A LEU A 252 ? 19.81299 -7.71913 20.72931 0.605 22.16469 H ? A ? 155 HD23 1
   ATOM 4725 N B LEU A 252 ? 18.54816 -10.20066 19.93635 0.395 15.18223 N ? A ? 155 N 1
   ATOM 4726 CA B LEU A 252 ? 19.85569 -10.21316 19.29911 0.395 14.94891 C ? A ? 155 CA 1
   ATOM 4727 C B LEU A 252 ? 19.94265 -11.45085 18.42621 0.395 15.10794 C ? A ? 155 C 1
   ATOM 4728 O B LEU A 252 ? 19.41703 -12.52031 18.81083 0.395 14.72551 O ? A ? 155 O 1
   ATOM 4729 CB B LEU A 252 ? 20.98725 -10.22407 20.32702 0.395 16.18848 C ? A ? 155 CB 1
   ATOM 4730 CG B LEU A 252 ? 21.17029 -8.98754 21.19083 0.395 18.15273 C ? A ? 155 CG 1
   ATOM 4731 CD1 B LEU A 252 ? 22.38486 -9.16568 22.10767 0.395 21.16752 C ? A ? 155 CD1 1
   ATOM 4732 CD2 B LEU A 252 ? 21.31622 -7.76451 20.31807 0.395 17.50155 C ? A ? 155 CD2 1
   ATOM 4733 H B LEU A 252 ? 18.46172 -10.79100 20.55573 0.395 18.25553 H ? A ? 155 H 1
   ATOM 4734 HA B LEU A 252 ? 19.96955 -9.41802 18.75533 0.395 17.97554 H ? A ? 155 HA 1
   ATOM 4735 HB2 B LEU A 252 ? 20.83044 -10.96652 20.93124 0.395 19.46303 H ? A ? 155 HB2 1
   ATOM 4736 HB3 B LEU A 252 ? 21.82030 -10.35637 19.84805 0.395 19.46303 H ? A ? 155 HB3 1
   ATOM 4737 HG B LEU A 252 ? 20.39085 -8.85739 21.75335 0.395 21.82013 H ? A ? 155 HG 1
   ATOM 4738 HD11 B LEU A 252 ? 22.48055 -8.37558 22.66217 0.395 25.43788 H ? A ? 155 HD11 1
   ATOM 4739 HD12 B LEU A 252 ? 22.24724 -9.94690 22.66593 0.395 25.43788 H ? A ? 155 HD12 1
   ATOM 4740 HD13 B LEU A 252 ? 23.17782 -9.28473 21.56182 0.395 25.43788 H ? A ? 155 HD13 1
   ATOM 4741 HD21 B LEU A 252 ? 21.69178 -7.04270 20.84613 0.395 21.03872 H ? A ? 155 HD21 1
   ATOM 4742 HD22 B LEU A 252 ? 21.90616 -7.97388 19.57709 0.395 21.03872 H ? A ? 155 HD22 1
   ATOM 4743 HD23 B LEU A 252 ? 20.44233 -7.50938 19.98324 0.395 21.03872 H ? A ? 155 HD23 1
   ATOM 4744 N A THR A 253 ? 20.51138 -11.26033 17.37340 0.605 13.89467 N ? A ? 156 N 1
   ATOM 4745 CA A THR A 253 ? 21.02277 -12.44051 16.66816 0.605 14.44274 C ? A ? 156 CA 1
   ATOM 4746 C A THR A 253 ? 22.50447 -12.61173 17.03026 0.605 13.50523 C ? A ? 156 C 1
   ATOM 4747 O A THR A 253 ? 23.26279 -11.63981 17.02726 0.605 13.61512 O ? A ? 156 O 1
   ATOM 4748 CB A THR A 253 ? 20.90202 -12.34576 15.16678 0.605 14.58171 C ? A ? 156 CB 1
   ATOM 4749 OG1 A THR A 253 ? 19.54625 -12.02686 14.82127 0.605 14.70987 O ? A ? 156 OG1 1
   ATOM 4750 CG2 A THR A 253 ? 21.29271 -13.70300 14.52819 0.605 14.89018 C ? A ? 156 CG2 1
   ATOM 4751 H A THR A 253 ? 20.65469 -10.51554 16.96801 0.605 16.71046 H ? A ? 156 H 1
   ATOM 4752 HA A THR A 253 ? 20.49544 -13.20596 16.94547 0.605 17.36814 H ? A ? 156 HA 1
   ATOM 4753 HB A THR A 253 ? 21.49127 -11.65632 14.82275 0.605 17.53490 H ? A ? 156 HB 1
   ATOM 4754 HG1 A THR A 253 ? 19.47004 -11.96170 13.98727 0.605 17.68869 H ? A ? 156 HG1 1
   ATOM 4755 HG21 A THR A 253 ? 21.11024 -13.68623 13.57566 0.605 17.90507 H ? A ? 156 HG21 1
   ATOM 4756 HG22 A THR A 253 ? 22.23768 -13.87411 14.66473 0.605 17.90507 H ? A ? 156 HG22 1
   ATOM 4757 HG23 A THR A 253 ? 20.78106 -14.42016 14.93415 0.605 17.90507 H ? A ? 156 HG23 1
   ATOM 4758 N B THR A 253 ? 20.66241 -11.35008 17.30496 0.395 14.02807 N ? A ? 156 N 1
   ATOM 4759 CA B THR A 253 ? 21.11645 -12.52110 16.55062 0.395 14.44098 C ? A ? 156 CA 1
   ATOM 4760 C B THR A 253 ? 22.61519 -12.69099 16.82764 0.395 13.66646 C ? A ? 156 C 1
   ATOM 4761 O B THR A 253 ? 23.42897 -11.83814 16.45404 0.395 13.95761 O ? A ? 156 O 1
   ATOM 4762 CB B THR A 253 ? 20.84868 -12.37983 15.06478 0.395 14.61565 C ? A ? 156 CB 1
   ATOM 4763 OG1 B THR A 253 ? 19.42873 -12.38572 14.83611 0.395 14.63017 O ? A ? 156 OG1 1
   ATOM 4764 CG2 B THR A 253 ? 21.47039 -13.54708 14.28813 0.395 14.89685 C ? A ? 156 CG2 1
   ATOM 4765 H B THR A 253 ? 20.90357 -10.60173 16.95651 0.395 16.87054 H ? A ? 156 H 1
   ATOM 4766 HA B THR A 253 ? 20.63541 -13.30630 16.85553 0.395 17.36602 H ? A ? 156 HA 1
   ATOM 4767 HB B THR A 253 ? 21.23817 -11.55045 14.74645 0.395 17.57564 H ? A ? 156 HB 1
   ATOM 4768 HG1 B THR A 253 ? 19.09107 -13.09054 15.14404 0.395 17.59306 H ? A ? 156 HG1 1
   ATOM 4769 HG21 B THR A 253 ? 21.16958 -13.52973 13.36612 0.395 17.91307 H ? A ? 156 HG21 1
   ATOM 4770 HG22 B THR A 253 ? 22.43784 -13.47889 14.30495 0.395 17.91307 H ? A ? 156 HG22 1
   ATOM 4771 HG23 B THR A 253 ? 21.20721 -14.39010 14.68931 0.395 17.91307 H ? A ? 156 HG23 1
   ATOM 4772 N A ILE A 254 ? 22.89092 -13.83604 17.39312 0.605 14.17683 N ? A ? 157 N 1
   ATOM 4773 CA A ILE A 254 ? 24.25231 -14.18036 17.79891 0.605 12.80679 C ? A ? 157 CA 1
   ATOM 4774 C A ILE A 254 ? 24.80932 -15.08826 16.71291 0.605 13.84848 C ? A ? 157 C 1
   ATOM 4775 O A ILE A 254 ? 24.27710 -16.18295 16.47629 0.605 13.62903 O ? A ? 157 O 1
   ATOM 4776 CB A ILE A 254 ? 24.28878 -14.88430 19.16819 0.605 13.57322 C ? A ? 157 CB 1
   ATOM 4777 CG1 A ILE A 254 ? 23.49949 -14.10146 20.22078 0.605 15.93713 C ? A ? 157 CG1 1
   ATOM 4778 CG2 A ILE A 254 ? 25.72839 -15.11148 19.66414 0.605 15.79009 C ? A ? 157 CG2 1
   ATOM 4779 CD1 A ILE A 254 ? 23.31688 -14.81835 21.51615 0.605 17.73030 C ? A ? 157 CD1 1
   ATOM 4780 H A ILE A 254 ? 22.35863 -14.51125 17.41249 0.605 17.04904 H ? A ? 157 H 1
   ATOM 4781 HA A ILE A 254 ? 24.79012 -13.37573 17.86398 0.605 15.40500 H ? A ? 157 HA 1
   ATOM 4782 HB A ILE A 254 ? 23.86969 -15.74938 19.03822 0.605 16.32472 H ? A ? 157 HB 1
   ATOM 4783 HG12 A ILE A 254 ? 23.96992 -13.27401 20.40766 0.605 19.16141 H ? A ? 157 HG12 1
   ATOM 4784 HG13 A ILE A 254 ? 22.61761 -13.90880 19.86572 0.605 19.16141 H ? A ? 157 HG13 1
   ATOM 4785 HG21 A ILE A 254 ? 25.69950 -15.57246 20.51711 0.605 18.98496 H ? A ? 157 HG21 1
   ATOM 4786 HG22 A ILE A 254 ? 26.20540 -15.64972 19.01324 0.605 18.98496 H ? A ? 157 HG22 1
   ATOM 4787 HG23 A ILE A 254 ? 26.16620 -14.25207 19.76726 0.605 18.98496 H ? A ? 157 HG23 1
   ATOM 4788 HD11 A ILE A 254 ? 22.73622 -14.29304 22.08868 0.605 21.31321 H ? A ? 157 HD11 1
   ATOM 4789 HD12 A ILE A 254 ? 22.91589 -15.68462 21.34388 0.605 21.31321 H ? A ? 157 HD12 1
   ATOM 4790 HD13 A ILE A 254 ? 24.18254 -14.93267 21.93859 0.605 21.31321 H ? A ? 157 HD13 1
   ATOM 4791 N B ILE A 254 ? 22.97114 -13.79091 17.48237 0.395 14.16254 N ? A ? 157 N 1
   ATOM 4792 CA B ILE A 254 ? 24.35173 -14.14413 17.77916 0.395 12.84376 C ? A ? 157 CA 1
   ATOM 4793 C B ILE A 254 ? 24.86663 -14.95476 16.59938 0.395 13.85609 C ? A ? 157 C 1
   ATOM 4794 O B ILE A 254 ? 24.29521 -16.00003 16.26042 0.395 13.68431 O ? A ? 157 O 1
   ATOM 4795 CB B ILE A 254 ? 24.46470 -14.95720 19.07954 0.395 13.65424 C ? A ? 157 CB 1
   ATOM 4796 CG1 B ILE A 254 ? 23.96100 -14.15645 20.27621 0.395 15.76538 C ? A ? 157 CG1 1
   ATOM 4797 CG2 B ILE A 254 ? 25.91876 -15.41441 19.33047 0.395 15.48650 C ? A ? 157 CG2 1
   ATOM 4798 CD1 B ILE A 254 ? 23.62409 -15.01267 21.46392 0.395 17.38124 C ? A ? 157 CD1 1
   ATOM 4799 H B ILE A 254 ? 22.40786 -14.37059 17.77612 0.395 17.03190 H ? A ? 157 H 1
   ATOM 4800 HA B ILE A 254 ? 24.87999 -13.33728 17.88333 0.395 15.44937 H ? A ? 157 HA 1
   ATOM 4801 HB B ILE A 254 ? 23.90513 -15.74219 18.97201 0.395 16.42194 H ? A ? 157 HB 1
   ATOM 4802 HG12 B ILE A 254 ? 24.64991 -13.52938 20.54655 0.395 18.95531 H ? A ? 157 HG12 1
   ATOM 4803 HG13 B ILE A 254 ? 23.15869 -13.67663 20.01740 0.395 18.95531 H ? A ? 157 HG13 1
   ATOM 4804 HG21 B ILE A 254 ? 25.97958 -15.80084 20.21809 0.395 18.62065 H ? A ? 157 HG21 1
   ATOM 4805 HG22 B ILE A 254 ? 26.16109 -16.07641 18.66418 0.395 18.62065 H ? A ? 157 HG22 1
   ATOM 4806 HG23 B ILE A 254 ? 26.50740 -14.64639 19.26302 0.395 18.62065 H ? A ? 157 HG23 1
   ATOM 4807 HD11 B ILE A 254 ? 23.27416 -14.44830 22.17099 0.395 20.89434 H ? A ? 157 HD11 1
   ATOM 4808 HD12 B ILE A 254 ? 22.95750 -15.66707 21.20256 0.395 20.89434 H ? A ? 157 HD12 1
   ATOM 4809 HD13 B ILE A 254 ? 24.42818 -15.46254 21.76717 0.395 20.89434 H ? A ? 157 HD13 1
   ATOM 4810 N A ILE A 255 ? 25.87079 -14.63510 16.05188 0.605 14.01257 N ? A ? 158 N 1
   ATOM 4811 CA A ILE A 255 ? 26.53912 -15.38227 14.99434 0.605 13.70808 C ? A ? 158 CA 1
   ATOM 4812 C A ILE A 255 ? 27.86612 -15.86461 15.56476 0.605 15.27759 C ? A ? 158 C 1
   ATOM 4813 O A ILE A 255 ? 28.76235 -15.06467 15.87728 0.605 14.07001 O ? A ? 158 O 1
   ATOM 4814 CB A ILE A 255 ? 26.77004 -14.54589 13.72955 0.605 12.85412 C ? A ? 158 CB 1
   ATOM 4815 CG1 A ILE A 255 ? 25.51439 -13.84546 13.25467 0.605 14.87074 C ? A ? 158 CG1 1
   ATOM 4816 CG2 A ILE A 255 ? 27.35118 -15.43562 12.61791 0.605 14.23021 C ? A ? 158 CG2 1
   ATOM 4817 CD1 A ILE A 255 ? 24.38747 -14.78987 12.83753 0.605 14.27995 C ? A ? 158 CD1 1
   ATOM 4818 H A ILE A 255 ? 26.23343 -13.87045 16.20486 0.605 16.85194 H ? A ? 158 H 1
   ATOM 4819 HA A ILE A 255 ? 25.98909 -16.14434 14.75429 0.605 16.48654 H ? A ? 158 HA 1
   ATOM 4820 HB A ILE A 255 ? 27.40477 -13.84831 13.95627 0.605 15.46180 H ? A ? 158 HB 1
   ATOM 4821 HG12 A ILE A 255 ? 25.17939 -13.28816 13.97446 0.605 17.88174 H ? A ? 158 HG12 1
   ATOM 4822 HG13 A ILE A 255 ? 25.73735 -13.29672 12.48650 0.605 17.88174 H ? A ? 158 HG13 1
   ATOM 4823 HG21 A ILE A 255 ? 27.34601 -14.94177 11.78305 0.605 17.11311 H ? A ? 158 HG21 1
   ATOM 4824 HG22 A ILE A 255 ? 28.26021 -15.68015 12.85195 0.605 17.11311 H ? A ? 158 HG22 1
   ATOM 4825 HG23 A ILE A 255 ? 26.80533 -16.23305 12.53390 0.605 17.11311 H ? A ? 158 HG23 1
   ATOM 4826 HD11 A ILE A 255 ? 23.59222 -14.26803 12.64738 0.605 17.17280 H ? A ? 158 HD11 1
   ATOM 4827 HD12 A ILE A 255 ? 24.66092 -15.27696 12.04451 0.605 17.17280 H ? A ? 158 HD12 1
   ATOM 4828 HD13 A ILE A 255 ? 24.21071 -15.41006 13.56211 0.605 17.17280 H ? A ? 158 HD13 1
   ATOM 4829 N B ILE A 255 ? 25.94201 -14.47862 15.98059 0.395 14.07473 N ? A ? 158 N 1
   ATOM 4830 CA B ILE A 255 ? 26.65368 -15.20712 14.93949 0.395 13.73565 C ? A ? 158 CA 1
   ATOM 4831 C B ILE A 255 ? 27.90916 -15.78838 15.57593 0.395 15.16489 C ? A ? 158 C 1
   ATOM 4832 O B ILE A 255 ? 28.72074 -15.05514 16.16185 0.395 14.17070 O ? A ? 158 O 1
   ATOM 4833 CB B ILE A 255 ? 27.01345 -14.30681 13.74627 0.395 13.51679 C ? A ? 158 CB 1
   ATOM 4834 CG1 B ILE A 255 ? 25.79925 -13.58230 13.18968 0.395 14.54732 C ? A ? 158 CG1 1
   ATOM 4835 CG2 B ILE A 255 ? 27.73180 -15.13504 12.64683 0.395 14.40924 C ? A ? 158 CG2 1
   ATOM 4836 CD1 B ILE A 255 ? 24.79218 -14.45951 12.50467 0.395 14.73885 C ? A ? 158 CD1 1
   ATOM 4837 H B ILE A 255 ? 26.28851 -13.71065 16.15315 0.395 16.92653 H ? A ? 158 H 1
   ATOM 4838 HA B ILE A 255 ? 26.09360 -15.92708 14.60955 0.395 16.51963 H ? A ? 158 HA 1
   ATOM 4839 HB B ILE A 255 ? 27.62100 -13.62227 14.06753 0.395 16.25700 H ? A ? 158 HB 1
   ATOM 4840 HG12 B ILE A 255 ? 25.34552 -13.13695 13.92227 0.395 17.49364 H ? A ? 158 HG12 1
   ATOM 4841 HG13 B ILE A 255 ? 26.10321 -12.92824 12.54105 0.395 17.49364 H ? A ? 158 HG13 1
   ATOM 4842 HG21 B ILE A 255 ? 27.81811 -14.59169 11.84794 0.395 17.32794 H ? A ? 158 HG21 1
   ATOM 4843 HG22 B ILE A 255 ? 28.61005 -15.39224 12.96842 0.395 17.32794 H ? A ? 158 HG22 1
   ATOM 4844 HG23 B ILE A 255 ? 27.20554 -15.92655 12.45327 0.395 17.32794 H ? A ? 158 HG23 1
   ATOM 4845 HD11 B ILE A 255 ? 24.01086 -13.92935 12.28246 0.395 17.72348 H ? A ? 158 HD11 1
   ATOM 4846 HD12 B ILE A 255 ? 25.18701 -14.82174 11.69610 0.395 17.72348 H ? A ? 158 HD12 1
   ATOM 4847 HD13 B ILE A 255 ? 24.54301 -15.18111 13.10309 0.395 17.72348 H ? A ? 158 HD13 1
   ATOM 4848 N A THR A 256 ? 28.00747 -17.17280 15.68582 0.605 13.73630 N ? A ? 159 N 1
   ATOM 4849 CA A THR A 256 ? 29.25779 -17.78288 16.11297 0.605 14.54967 C ? A ? 159 CA 1
   ATOM 4850 C A THR A 256 ? 29.93557 -18.51232 14.95882 0.605 14.98240 C ? A ? 159 C 1
   ATOM 4851 O A THR A 256 ? 29.28098 -19.22012 14.18065 0.605 15.22676 O ? A ? 159 O 1
   ATOM 4852 CB A THR A 256 ? 29.00080 -18.74490 17.27719 0.605 16.11625 C ? A ? 159 CB 1
   ATOM 4853 OG1 A THR A 256 ? 27.88510 -19.60499 16.96923 0.605 14.93701 O ? A ? 159 OG1 1
   ATOM 4854 CG2 A THR A 256 ? 28.67968 -17.95832 18.54882 0.605 15.87728 C ? A ? 159 CG2 1
   ATOM 4855 H A THR A 256 ? 27.38219 -17.74047 15.52344 0.605 16.52042 H ? A ? 159 H 1
   ATOM 4856 HA A THR A 256 ? 29.87292 -17.09180 16.40438 0.605 17.49646 H ? A ? 159 HA 1
   ATOM 4857 HB A THR A 256 ? 29.79259 -19.28470 17.42746 0.605 19.37635 H ? A ? 159 HB 1
   ATOM 4858 HG1 A THR A 256 ? 28.10541 -20.16139 16.37976 0.605 17.96127 H ? A ? 159 HG1 1
   ATOM 4859 HG21 A THR A 256 ? 28.52565 -18.56892 19.28661 0.605 19.08959 H ? A ? 159 HG21 1
   ATOM 4860 HG22 A THR A 256 ? 29.42052 -17.37382 18.77335 0.605 19.08959 H ? A ? 159 HG22 1
   ATOM 4861 HG23 A THR A 256 ? 27.88388 -17.42031 18.41406 0.605 19.08959 H ? A ? 159 HG23 1
   ATOM 4862 N B THR A 256 ? 28.06447 -17.10218 15.47387 0.395 13.87068 N ? A ? 159 N 1
   ATOM 4863 CA B THR A 256 ? 29.20321 -17.80526 16.04748 0.395 14.79375 C ? A ? 159 CA 1
   ATOM 4864 C B THR A 256 ? 29.97099 -18.52065 14.94546 0.395 15.00795 C ? A ? 159 C 1
   ATOM 4865 O B THR A 256 ? 29.37673 -19.21637 14.11396 0.395 15.18795 O ? A ? 159 O 1
   ATOM 4866 CB B THR A 256 ? 28.73888 -18.81209 17.10909 0.395 16.03327 C ? A ? 159 CB 1
   ATOM 4867 OG1 B THR A 256 ? 27.93299 -18.13860 18.09342 0.395 16.73407 O ? A ? 159 OG1 1
   ATOM 4868 CG2 B THR A 256 ? 29.92866 -19.47024 17.78865 0.395 16.75227 C ? A ? 159 CG2 1
   ATOM 4869 H B THR A 256 ? 27.51026 -17.61922 15.06751 0.395 16.68167 H ? A ? 159 H 1
   ATOM 4870 HA B THR A 256 ? 29.80271 -17.16629 16.46368 0.395 17.78935 H ? A ? 159 HA 1
   ATOM 4871 HB B THR A 256 ? 28.21395 -19.50805 16.68366 0.395 19.27678 H ? A ? 159 HB 1
   ATOM 4872 HG1 B THR A 256 ? 27.35776 -17.65827 17.71395 0.395 20.11774 H ? A ? 159 HG1 1
   ATOM 4873 HG21 B THR A 256 ? 29.62641 -20.01571 18.53162 0.395 20.13958 H ? A ? 159 HG21 1
   ATOM 4874 HG22 B THR A 256 ? 30.40188 -20.03364 17.15655 0.395 20.13958 H ? A ? 159 HG22 1
   ATOM 4875 HG23 B THR A 256 ? 30.53671 -18.79233 18.12272 0.395 20.13958 H ? A ? 159 HG23 1
   ATOM 4876 N A LEU A 257 ? 31.25079 -18.32548 14.86440 0.605 15.03866 N ? A ? 160 N 1
   ATOM 4877 CA A LEU A 257 ? 32.12925 -19.07316 13.97960 0.605 15.56464 C ? A ? 160 CA 1
   ATOM 4878 C A LEU A 257 ? 32.78045 -20.17970 14.80063 0.605 15.82455 C ? A ? 160 C 1
   ATOM 4879 O A LEU A 257 ? 33.48602 -19.89142 15.77294 0.605 17.04851 O ? A ? 160 O 1
   ATOM 4880 CB A LEU A 257 ? 33.17783 -18.14026 13.37793 0.605 16.83995 C ? A ? 160 CB 1
   ATOM 4881 CG A LEU A 257 ? 34.13435 -18.69033 12.32399 0.605 17.25860 C ? A ? 160 CG 1
   ATOM 4882 CD1 A LEU A 257 ? 33.41717 -18.77628 10.97026 0.605 17.94302 C ? A ? 160 CD1 1
   ATOM 4883 CD2 A LEU A 257 ? 35.39259 -17.80857 12.23667 0.605 17.60220 C ? A ? 160 CD2 1
   ATOM 4884 H A LEU A 257 ? 31.67587 -17.73962 15.32881 0.605 18.08324 H ? A ? 160 H 1
   ATOM 4885 HA A LEU A 257 ? 31.63232 -19.47824 13.25168 0.605 18.71442 H ? A ? 160 HA 1
   ATOM 4886 HB2 A LEU A 257 ? 32.70615 -17.40159 12.96225 0.605 20.24479 H ? A ? 160 HB2 1
   ATOM 4887 HB3 A LEU A 257 ? 33.72937 -17.81395 14.10610 0.605 20.24479 H ? A ? 160 HB3 1
   ATOM 4888 HG A LEU A 257 ? 34.42142 -19.58398 12.56868 0.605 20.74717 H ? A ? 160 HG 1
   ATOM 4889 HD11 A LEU A 257 ? 34.03892 -19.10863 10.30402 0.605 21.56848 H ? A ? 160 HD11 1
   ATOM 4890 HD12 A LEU A 257 ? 32.66327 -19.38138 11.05013 0.605 21.56848 H ? A ? 160 HD12 1
   ATOM 4891 HD13 A LEU A 257 ? 33.10650 -17.89190 10.72075 0.605 21.56848 H ? A ? 160 HD13 1
   ATOM 4892 HD21 A LEU A 257 ? 35.97909 -18.16234 11.54982 0.605 21.15949 H ? A ? 160 HD21 1
   ATOM 4893 HD22 A LEU A 257 ? 35.12844 -16.90275 12.01169 0.605 21.15949 H ? A ? 160 HD22 1
   ATOM 4894 HD23 A LEU A 257 ? 35.84484 -17.81778 13.09474 0.605 21.15949 H ? A ? 160 HD23 1
   ATOM 4895 N B LEU A 257 ? 31.28765 -18.34417 14.95151 0.395 15.05176 N ? A ? 160 N 1
   ATOM 4896 CA B LEU A 257 ? 32.21249 -19.09743 14.11972 0.395 15.59308 C ? A ? 160 CA 1
   ATOM 4897 C B LEU A 257 ? 32.76053 -20.23820 14.96607 0.395 15.92120 C ? A ? 160 C 1
   ATOM 4898 O B LEU A 257 ? 33.29872 -19.99724 16.04860 0.395 17.13898 O ? A ? 160 O 1
   ATOM 4899 CB B LEU A 257 ? 33.33269 -18.18567 13.62811 0.395 16.69492 C ? A ? 160 CB 1
   ATOM 4900 CG B LEU A 257 ? 33.69490 -18.23665 12.14668 0.395 17.21273 C ? A ? 160 CG 1
   ATOM 4901 CD1 B LEU A 257 ? 32.51199 -17.94367 11.27754 0.395 16.91045 C ? A ? 160 CD1 1
   ATOM 4902 CD2 B LEU A 257 ? 34.82798 -17.25717 11.84569 0.395 18.32326 C ? A ? 160 CD2 1
   ATOM 4903 H B LEU A 257 ? 31.68440 -17.76802 15.45175 0.395 18.09896 H ? A ? 160 H 1
   ATOM 4904 HA B LEU A 257 ? 31.76629 -19.46940 13.34291 0.395 18.74855 H ? A ? 160 HA 1
   ATOM 4905 HB2 B LEU A 257 ? 33.07465 -17.27076 13.82111 0.395 20.07076 H ? A ? 160 HB2 1
   ATOM 4906 HB3 B LEU A 257 ? 34.13674 -18.41442 14.12014 0.395 20.07076 H ? A ? 160 HB3 1
   ATOM 4907 HG B LEU A 257 ? 33.99267 -19.13568 11.93700 0.395 20.69212 H ? A ? 160 HG 1
   ATOM 4908 HD11 B LEU A 257 ? 32.82050 -17.75433 10.37761 0.395 20.32939 H ? A ? 160 HD11 1
   ATOM 4909 HD12 B LEU A 257 ? 31.92605 -18.71667 11.27056 0.395 20.32939 H ? A ? 160 HD12 1
   ATOM 4910 HD13 B LEU A 257 ? 32.04072 -17.17458 11.63432 0.395 20.32939 H ? A ? 160 HD13 1
   ATOM 4911 HD21 B LEU A 257 ? 35.06592 -17.32802 10.90800 0.395 22.02476 H ? A ? 160 HD21 1
   ATOM 4912 HD22 B LEU A 257 ? 34.52760 -16.35632 12.04357 0.395 22.02476 H ? A ? 160 HD22 1
   ATOM 4913 HD23 B LEU A 257 ? 35.59309 -17.47973 12.39883 0.395 22.02476 H ? A ? 160 HD23 1
   ATOM 4914 N A GLU A 258 ? 32.54085 -21.44207 14.41480 0.605 15.35357 N ? A ? 161 N 1
   ATOM 4915 CA A GLU A 258 ? 32.88162 -22.59101 15.24386 0.605 16.07960 C ? A ? 161 CA 1
   ATOM 4916 C A GLU A 258 ? 33.61584 -23.63640 14.41599 0.605 17.22011 C ? A ? 161 C 1
   ATOM 4917 O A GLU A 258 ? 33.18803 -23.95141 13.30551 0.605 17.14898 O ? A ? 161 O 1
   ATOM 4918 CB A GLU A 258 ? 31.61369 -23.24399 15.84228 0.605 17.63407 C ? A ? 161 CB 1
   ATOM 4919 CG A GLU A 258 ? 30.72837 -22.29416 16.61345 0.605 18.50721 C ? A ? 161 CG 1
   ATOM 4920 CD A GLU A 258 ? 29.37610 -22.90525 17.00887 0.605 17.95823 C ? A ? 161 CD 1
   ATOM 4921 OE1 A GLU A 258 ? 29.12244 -24.09734 16.73260 0.605 19.25093 O ? A ? 161 OE1 1
   ATOM 4922 OE2 A GLU A 258 ? 28.58324 -22.17535 17.63026 0.605 18.08335 O ? A ? 161 OE2 1
   ATOM 4923 H A GLU A 258 ? 32.17633 -21.65346 13.66511 0.605 18.46114 H ? A ? 161 H 1
   ATOM 4924 HA A GLU A 258 ? 33.46546 -22.28811 15.95680 0.605 19.33237 H ? A ? 161 HA 1
   ATOM 4925 HB2 A GLU A 258 ? 31.08558 -23.61501 15.11817 0.605 21.19773 H ? A ? 161 HB2 1
   ATOM 4926 HB3 A GLU A 258 ? 31.88624 -23.94963 16.44948 0.605 21.19773 H ? A ? 161 HB3 1
   ATOM 4927 HG2 A GLU A 258 ? 31.18506 -22.03112 17.42779 0.605 22.24551 H ? A ? 161 HG2 1
   ATOM 4928 HG3 A GLU A 258 ? 30.55272 -21.51382 16.06471 0.605 22.24551 H ? A ? 161 HG3 1
   ATOM 4929 N B GLU A 258 ? 32.60161 -21.47650 14.49026 0.395 15.57330 N ? A ? 161 N 1
   ATOM 4930 CA B GLU A 258 ? 33.00015 -22.65062 15.24948 0.395 16.16150 C ? A ? 161 CA 1
   ATOM 4931 C B GLU A 258 ? 33.86440 -23.55271 14.37887 0.395 17.43067 C ? A ? 161 C 1
   ATOM 4932 O B GLU A 258 ? 33.71557 -23.58170 13.15874 0.395 16.69350 O ? A ? 161 O 1
   ATOM 4933 CB B GLU A 258 ? 31.78429 -23.47690 15.73328 0.395 17.77424 C ? A ? 161 CB 1
   ATOM 4934 CG B GLU A 258 ? 30.64736 -22.66378 16.27295 0.395 18.32549 C ? A ? 161 CG 1
   ATOM 4935 CD B GLU A 258 ? 29.34737 -23.44443 16.34260 0.395 17.92452 C ? A ? 161 CD 1
   ATOM 4936 OE1 B GLU A 258 ? 29.33855 -24.66743 16.07940 0.395 18.79184 O ? A ? 161 OE1 1
   ATOM 4937 OE2 B GLU A 258 ? 28.32603 -22.82491 16.67491 0.395 18.87928 O ? A ? 161 OE2 1
   ATOM 4938 H B GLU A 258 ? 32.26112 -21.65744 13.72155 0.395 18.72481 H ? A ? 161 H 1
   ATOM 4939 HA B GLU A 258 ? 33.50767 -22.35676 16.02212 0.395 19.43065 H ? A ? 161 HA 1
   ATOM 4940 HB2 B GLU A 258 ? 31.44497 -23.99238 14.98492 0.395 21.36594 H ? A ? 161 HB2 1
   ATOM 4941 HB3 B GLU A 258 ? 32.07844 -24.07247 16.44016 0.395 21.36594 H ? A ? 161 HB3 1
   ATOM 4942 HG2 B GLU A 258 ? 30.86809 -22.36831 17.17010 0.395 22.02744 H ? A ? 161 HG2 1
   ATOM 4943 HG3 B GLU A 258 ? 30.50589 -21.89665 15.69641 0.395 22.02744 H ? A ? 161 HG3 1
   ATOM 4944 N A ASP A 259 ? 34.71020 -24.19267 14.93828 0.605 18.43180 N ? A ? 162 N 1
   ATOM 4945 CA A ASP A 259 ? 35.37070 -25.18745 14.09463 0.605 18.61141 C ? A ? 162 CA 1
   ATOM 4946 C A ASP A 259 ? 34.58136 -26.49860 14.16836 0.605 18.18174 C ? A ? 162 C 1
   ATOM 4947 O A ASP A 259 ? 33.59496 -26.62600 14.90563 0.605 18.66960 O ? A ? 162 O 1
   ATOM 4948 CB A ASP A 259 ? 36.86727 -25.33850 14.44053 0.605 18.31324 C ? A ? 162 CB 1
   ATOM 4949 CG A ASP A 259 ? 37.14828 -26.01993 15.74774 0.605 19.67250 C ? A ? 162 CG 1
   ATOM 4950 OD1 A ASP A 259 ? 36.23502 -26.58984 16.37532 0.605 20.67409 O ? A ? 162 OD1 1
   ATOM 4951 OD2 A ASP A 259 ? 38.34684 -25.97145 16.15851 0.605 19.64513 O ? A ? 162 OD2 1
   ATOM 4952 H A ASP A 259 ? 35.05720 -24.02590 15.70730 0.605 22.15502 H ? A ? 162 H 1
   ATOM 4953 HA A ASP A 259 ? 35.37462 -24.90030 13.16812 0.605 22.37055 H ? A ? 162 HA 1
   ATOM 4954 HB2 A ASP A 259 ? 37.29320 -25.86084 13.74293 0.605 22.01274 H ? A ? 162 HB2 1
   ATOM 4955 HB3 A ASP A 259 ? 37.26426 -24.45445 14.48228 0.605 22.01274 H ? A ? 162 HB3 1
   ATOM 4956 N B ASP A 259 ? 34.77672 -24.29571 14.99158 0.395 18.42893 N ? A ? 162 N 1
   ATOM 4957 CA B ASP A 259 ? 35.43746 -25.31431 14.18742 0.395 18.67588 C ? A ? 162 CA 1
   ATOM 4958 C B ASP A 259 ? 34.59510 -26.58839 14.24786 0.395 18.26407 C ? A ? 162 C 1
   ATOM 4959 O B ASP A 259 ? 33.58810 -26.66561 14.95922 0.395 18.68852 O ? A ? 162 O 1
   ATOM 4960 CB B ASP A 259 ? 36.89450 -25.53943 14.61527 0.395 18.45631 C ? A ? 162 CB 1
   ATOM 4961 CG B ASP A 259 ? 37.04962 -26.09033 16.00360 0.395 19.83022 C ? A ? 162 CG 1
   ATOM 4962 OD1 B ASP A 259 ? 36.07528 -26.60793 16.58527 0.395 20.60966 O ? A ? 162 OD1 1
   ATOM 4963 OD2 B ASP A 259 ? 38.18825 -25.99615 16.51760 0.395 19.71732 O ? A ? 162 OD2 1
   ATOM 4964 H B ASP A 259 ? 35.01429 -24.23328 15.81576 0.395 22.15157 H ? A ? 162 H 1
   ATOM 4965 HA B ASP A 259 ? 35.50305 -25.02575 13.26366 0.395 22.44791 H ? A ? 162 HA 1
   ATOM 4966 HB2 B ASP A 259 ? 37.30468 -26.16892 14.00176 0.395 22.18443 H ? A ? 162 HB2 1
   ATOM 4967 HB3 B ASP A 259 ? 37.36274 -24.69058 14.58189 0.395 22.18443 H ? A ? 162 HB3 1
   ATOM 4968 N A SER A 260 ? 34.98829 -27.46188 13.34224 0.605 19.70910 N ? A ? 163 N 1
   ATOM 4969 CA A SER A 260 ? 34.24987 -28.72146 13.27581 0.605 19.28061 C ? A ? 163 CA 1
   ATOM 4970 C A SER A 260 ? 34.27565 -29.46190 14.61463 0.605 20.91865 C ? A ? 163 C 1
   ATOM 4971 O A SER A 260 ? 33.37825 -30.27165 14.89250 0.605 21.20700 O ? A ? 163 O 1
   ATOM 4972 CB A SER A 260 ? 34.81613 -29.60770 12.16570 0.605 20.53166 C ? A ? 163 CB 1
   ATOM 4973 OG A SER A 260 ? 35.97914 -30.32511 12.57202 0.605 20.20862 O ? A ? 163 OG 1
   ATOM 4974 H A SER A 260 ? 35.67159 -27.41323 12.82231 0.605 23.68778 H ? A ? 163 H 1
   ATOM 4975 HA A SER A 260 ? 33.32446 -28.52736 13.05936 0.605 23.17358 H ? A ? 163 HA 1
   ATOM 4976 HB2 A SER A 260 ? 34.13520 -30.24728 11.90460 0.605 24.67484 H ? A ? 163 HB2 1
   ATOM 4977 HB3 A SER A 260 ? 35.04942 -29.04481 11.41096 0.605 24.67484 H ? A ? 163 HB3 1
   ATOM 4978 HG A SER A 260 ? 36.64288 -29.81056 12.58868 0.605 24.28719 H ? A ? 163 HG 1
   ATOM 4979 N B SER A 260 ? 34.99155 -27.58507 13.45859 0.395 19.75977 N ? A ? 163 N 1
   ATOM 4980 CA B SER A 260 ? 34.21418 -28.81923 13.41850 0.395 19.39809 C ? A ? 163 CA 1
   ATOM 4981 C B SER A 260 ? 34.23631 -29.55650 14.75707 0.395 20.88691 C ? A ? 163 C 1
   ATOM 4982 O B SER A 260 ? 33.34980 -30.38250 15.00598 0.395 21.20537 O ? A ? 163 O 1
   ATOM 4983 CB B SER A 260 ? 34.72208 -29.73325 12.30374 0.395 20.51921 C ? A ? 163 CB 1
   ATOM 4984 OG B SER A 260 ? 36.01439 -30.25347 12.58240 0.395 20.20644 O ? A ? 163 OG 1
   ATOM 4985 H B SER A 260 ? 35.68623 -27.57196 12.95178 0.395 23.74858 H ? A ? 163 H 1
   ATOM 4986 HA B SER A 260 ? 33.29191 -28.59723 13.21593 0.395 23.31456 H ? A ? 163 HA 1
   ATOM 4987 HB2 B SER A 260 ? 34.10413 -30.47432 12.20447 0.395 24.65990 H ? A ? 163 HB2 1
   ATOM 4988 HB3 B SER A 260 ? 34.76396 -29.22352 11.47953 0.395 24.65990 H ? A ? 163 HB3 1
   ATOM 4989 HG B SER A 260 ? 36.58762 -29.64163 12.53093 0.395 24.28458 H ? A ? 163 HG 1
   ATOM 4990 N A SER A 261 ? 35.30192 -29.21569 15.44214 0.605 20.48744 N ? A ? 164 N 1
   ATOM 4991 CA A SER A 261 ? 35.45620 -29.85688 16.73656 0.605 19.80363 C ? A ? 164 CA 1
   ATOM 4992 C A SER A 261 ? 34.59224 -29.23871 17.81946 0.605 22.59238 C ? A ? 164 C 1
   ATOM 4993 O A SER A 261 ? 34.48982 -29.82265 18.90546 0.605 22.32949 O ? A ? 164 O 1
   ATOM 4994 CB A SER A 261 ? 36.91485 -29.79975 17.19288 0.605 21.26663 C ? A ? 164 CB 1
   ATOM 4995 OG A SER A 261 ? 37.76935 -30.38394 16.22723 0.605 20.71963 O ? A ? 164 OG 1
   ATOM 4996 H A SER A 261 ? 35.93639 -28.66333 15.26342 0.605 24.62178 H ? A ? 164 H 1
   ATOM 4997 HA A SER A 261 ? 35.20157 -30.78730 16.63465 0.605 23.80121 H ? A ? 164 HA 1
   ATOM 4998 HB2 A SER A 261 ? 37.16963 -28.87247 17.31991 0.605 25.55681 H ? A ? 164 HB2 1
   ATOM 4999 HB3 A SER A 261 ? 37.00353 -30.28553 18.02778 0.605 25.55681 H ? A ? 164 HB3 1
   ATOM 5000 HG A SER A 261 ? 37.31513 -30.79758 15.65436 0.605 24.90041 H ? A ? 164 HG 1
   ATOM 5001 N B SER A 261 ? 35.23131 -29.29241 15.61502 0.395 20.40299 N ? A ? 164 N 1
   ATOM 5002 CA B SER A 261 ? 35.26995 -29.87497 16.94926 0.395 20.17354 C ? A ? 164 CA 1
   ATOM 5003 C B SER A 261 ? 34.28440 -29.21040 17.90241 0.395 22.56908 C ? A ? 164 C 1
   ATOM 5004 O B SER A 261 ? 33.97574 -29.77988 18.95568 0.395 22.26298 O ? A ? 164 O 1
   ATOM 5005 CB B SER A 261 ? 36.68072 -29.77593 17.52908 0.395 21.13916 C ? A ? 164 CB 1
   ATOM 5006 OG B SER A 261 ? 37.60549 -30.51394 16.74648 0.395 20.84854 O ? A ? 164 OG 1
   ATOM 5007 H B SER A 261 ? 35.89644 -28.77554 15.44168 0.395 24.52045 H ? A ? 164 H 1
   ATOM 5008 HA B SER A 261 ? 35.04031 -30.81507 16.88300 0.395 24.24510 H ? A ? 164 HA 1
   ATOM 5009 HB2 B SER A 261 ? 36.95145 -28.84457 17.54177 0.395 25.40385 H ? A ? 164 HB2 1
   ATOM 5010 HB3 B SER A 261 ? 36.67632 -30.13247 18.43117 0.395 25.40385 H ? A ? 164 HB3 1
   ATOM 5011 HG B SER A 261 ? 37.62169 -30.21401 15.96202 0.395 25.05510 H ? A ? 164 HG 1
   ATOM 5012 N A GLY A 262 ? 33.99000 -28.07846 17.55400 0.605 21.92375 N ? A ? 165 N 1
   ATOM 5013 CA A GLY A 262 ? 33.15492 -27.38389 18.50780 0.605 21.22109 C ? A ? 165 CA 1
   ATOM 5014 C A GLY A 262 ? 33.81412 -26.20291 19.17119 0.605 20.69206 C ? A ? 165 C 1
   ATOM 5015 O A GLY A 262 ? 33.17770 -25.54424 20.01169 0.605 21.74906 O ? A ? 165 O 1
   ATOM 5016 H A GLY A 262 ? 34.05758 -27.66760 16.80152 0.605 26.34535 H ? A ? 165 H 1
   ATOM 5017 HA2 A GLY A 262 ? 32.36054 -27.06401 18.05224 0.605 25.50216 H ? A ? 165 HA2 1
   ATOM 5018 HA3 A GLY A 262 ? 32.89102 -28.00661 19.20312 0.605 25.50216 H ? A ? 165 HA3 1
   ATOM 5019 N B GLY A 262 ? 33.78410 -28.02798 17.55233 0.395 21.91585 N ? A ? 165 N 1
   ATOM 5020 CA B GLY A 262 ? 32.87730 -27.28488 18.39451 0.395 21.19910 C ? A ? 165 CA 1
   ATOM 5021 C B GLY A 262 ? 33.50894 -26.14413 19.14966 0.395 20.86964 C ? A ? 165 C 1
   ATOM 5022 O B GLY A 262 ? 32.81220 -25.47568 19.92870 0.395 21.39549 O ? A ? 165 O 1
   ATOM 5023 H B GLY A 262 ? 33.96479 -27.63194 16.81064 0.395 26.33587 H ? A ? 165 H 1
   ATOM 5024 HA2 B GLY A 262 ? 32.16934 -26.91841 17.84188 0.395 25.47577 H ? A ? 165 HA2 1
   ATOM 5025 HA3 B GLY A 262 ? 32.48883 -27.89131 19.04431 0.395 25.47577 H ? A ? 165 HA3 1
   ATOM 5026 N A ASN A 263 ? 35.07576 -25.93853 18.85180 0.605 19.93510 N ? A ? 166 N 1
   ATOM 5027 CA A ASN A 263 ? 35.76473 -24.78350 19.40357 0.605 20.28436 C ? A ? 166 CA 1
   ATOM 5028 C A ASN A 263 ? 35.10297 -23.51876 18.87162 0.605 19.96056 C ? A ? 166 C 1
   ATOM 5029 O A ASN A 263 ? 34.82026 -23.40652 17.67376 0.605 17.92094 O ? A ? 166 O 1
   ATOM 5030 CB A ASN A 263 ? 37.23941 -24.80306 19.01654 0.605 19.98647 C ? A ? 166 CB 1
   ATOM 5031 CG A ASN A 263 ? 38.00019 -25.97094 19.64927 0.605 21.36154 C ? A ? 166 CG 1
   ATOM 5032 OD1 A ASN A 263 ? 38.02803 -26.11879 20.86544 0.605 23.07953 O ? A ? 166 OD1 1
   ATOM 5033 ND2 A ASN A 263 ? 38.60224 -26.80390 18.81059 0.605 20.78477 N ? A ? 166 ND2 1
   ATOM 5034 H A ASN A 263 ? 35.55404 -26.41331 18.31755 0.605 23.95898 H ? A ? 166 H 1
   ATOM 5035 HA A ASN A 263 ? 35.71360 -24.79710 20.37213 0.605 24.37809 H ? A ? 166 HA 1
   ATOM 5036 HB2 A ASN A 263 ? 37.31252 -24.88407 18.05270 0.605 24.02061 H ? A ? 166 HB2 1
   ATOM 5037 HB3 A ASN A 263 ? 37.65520 -23.97823 19.31263 0.605 24.02061 H ? A ? 166 HB3 1
   ATOM 5038 HD21 A ASN A 263 ? 39.04319 -27.47656 19.11507 0.605 24.97857 H ? A ? 166 HD21 1
   ATOM 5039 HD22 A ASN A 263 ? 38.55162 -26.67126 17.96239 0.605 24.97857 H ? A ? 166 HD22 1
   ATOM 5040 N B ASN A 263 ? 34.79904 -25.90281 18.95327 0.395 20.08361 N ? A ? 166 N 1
   ATOM 5041 CA B ASN A 263 ? 35.43539 -24.77094 19.59716 0.395 20.31312 C ? A ? 166 CA 1
   ATOM 5042 C B ASN A 263 ? 34.81779 -23.47015 19.11136 0.395 20.03868 C ? A ? 166 C 1
   ATOM 5043 O B ASN A 263 ? 34.39881 -23.34410 17.95771 0.395 18.51534 O ? A ? 166 O 1
   ATOM 5044 CB B ASN A 263 ? 36.92251 -24.73987 19.28963 0.395 20.12537 C ? A ? 166 CB 1
   ATOM 5045 CG B ASN A 263 ? 37.67134 -25.80354 20.01136 0.395 21.49111 C ? A ? 166 CG 1
   ATOM 5046 OD1 B ASN A 263 ? 37.58180 -25.91708 21.23011 0.395 22.40447 O ? A ? 166 OD1 1
   ATOM 5047 ND2 B ASN A 263 ? 38.40334 -26.61401 19.26562 0.395 20.82361 N ? A ? 166 ND2 1
   ATOM 5048 H B ASN A 263 ? 35.31923 -26.37520 18.45744 0.395 24.13718 H ? A ? 166 H 1
   ATOM 5049 HA B ASN A 263 ? 35.31468 -24.85202 20.55619 0.395 24.41260 H ? A ? 166 HA 1
   ATOM 5050 HB2 B ASN A 263 ? 37.05291 -24.87207 18.33757 0.395 24.18730 H ? A ? 166 HB2 1
   ATOM 5051 HB3 B ASN A 263 ? 37.28458 -23.88091 19.55796 0.395 24.18730 H ? A ? 166 HB3 1
   ATOM 5052 HD21 B ASN A 263 ? 38.85573 -27.24591 19.63391 0.395 25.02519 H ? A ? 166 HD21 1
   ATOM 5053 HD22 B ASN A 263 ? 38.42698 -26.50917 18.41236 0.395 25.02519 H ? A ? 166 HD22 1
   ATOM 5054 N A LEU A 264 ? 34.83435 -22.58423 19.77375 0.605 20.27637 N ? A ? 167 N 1
   ATOM 5055 CA A LEU A 264 ? 34.31778 -21.26660 19.43116 0.605 19.20508 C ? A ? 167 CA 1
   ATOM 5056 C A LEU A 264 ? 35.48862 -20.42462 18.96691 0.605 18.82359 C ? A ? 167 C 1
   ATOM 5057 O A LEU A 264 ? 36.38835 -20.12551 19.76490 0.605 19.43870 O ? A ? 167 O 1
   ATOM 5058 CB A LEU A 264 ? 33.61792 -20.64711 20.62829 0.605 18.93435 C ? A ? 167 CB 1
   ATOM 5059 CG A LEU A 264 ? 33.11160 -19.21191 20.45982 0.605 19.88228 C ? A ? 167 CG 1
   ATOM 5060 CD1 A LEU A 264 ? 31.97519 -19.15942 19.46283 0.605 19.59327 C ? A ? 167 CD1 1
   ATOM 5061 CD2 A LEU A 264 ? 32.65673 -18.63766 21.78445 0.605 21.14565 C ? A ? 167 CD2 1
   ATOM 5062 H A LEU A 264 ? 34.94655 -22.69237 20.61951 0.605 24.36850 H ? A ? 167 H 1
   ATOM 5063 HA A LEU A 264 ? 33.66829 -21.32904 18.71340 0.605 23.08294 H ? A ? 167 HA 1
   ATOM 5064 HB2 A LEU A 264 ? 32.84831 -21.19693 20.84347 0.605 22.75807 H ? A ? 167 HB2 1
   ATOM 5065 HB3 A LEU A 264 ? 34.24129 -20.64353 21.37145 0.605 22.75807 H ? A ? 167 HB3 1
   ATOM 5066 HG A LEU A 264 ? 33.84301 -18.66896 20.12643 0.605 23.89559 H ? A ? 167 HG 1
   ATOM 5067 HD11 A LEU A 264 ? 31.64748 -18.24828 19.40520 0.605 23.54877 H ? A ? 167 HD11 1
   ATOM 5068 HD12 A LEU A 264 ? 32.30152 -19.44899 18.59648 0.605 23.54877 H ? A ? 167 HD12 1
   ATOM 5069 HD13 A LEU A 264 ? 31.26484 -19.74811 19.76238 0.605 23.54877 H ? A ? 167 HD13 1
   ATOM 5070 HD21 A LEU A 264 ? 32.32731 -17.73657 21.64157 0.605 25.41163 H ? A ? 167 HD21 1
   ATOM 5071 HD22 A LEU A 264 ? 31.94925 -19.19533 22.14414 0.605 25.41163 H ? A ? 167 HD22 1
   ATOM 5072 HD23 A LEU A 264 ? 33.40892 -18.62167 22.39669 0.605 25.41163 H ? A ? 167 HD23 1
   ATOM 5073 N B LEU A 264 ? 34.76162 -22.50426 20.01920 0.395 20.29237 N ? A ? 167 N 1
   ATOM 5074 CA B LEU A 264 ? 34.52365 -21.12369 19.63948 0.395 19.12198 C ? A ? 167 CA 1
   ATOM 5075 C B LEU A 264 ? 35.73281 -20.61079 18.87825 0.395 19.10090 C ? A ? 167 C 1
   ATOM 5076 O B LEU A 264 ? 36.87146 -20.74276 19.34557 0.395 18.35588 O ? A ? 167 O 1
   ATOM 5077 CB B LEU A 264 ? 34.27479 -20.27731 20.88163 0.395 19.27575 C ? A ? 167 CB 1
   ATOM 5078 CG B LEU A 264 ? 34.10827 -18.75725 20.67469 0.395 18.56392 C ? A ? 167 CG 1
   ATOM 5079 CD1 B LEU A 264 ? 33.07287 -18.46868 19.61752 0.395 18.24657 C ? A ? 167 CD1 1
   ATOM 5080 CD2 B LEU A 264 ? 33.76522 -18.09045 22.00893 0.395 20.30044 C ? A ? 167 CD2 1
   ATOM 5081 H B LEU A 264 ? 34.85876 -22.62443 20.86521 0.395 24.38770 H ? A ? 167 H 1
   ATOM 5082 HA B LEU A 264 ? 33.73930 -21.05565 19.07286 0.395 22.98323 H ? A ? 167 HA 1
   ATOM 5083 HB2 B LEU A 264 ? 33.46045 -20.59611 21.30130 0.395 23.16775 H ? A ? 167 HB2 1
   ATOM 5084 HB3 B LEU A 264 ? 35.02712 -20.39994 21.48151 0.395 23.16775 H ? A ? 167 HB3 1
   ATOM 5085 HG B LEU A 264 ? 34.94119 -18.37500 20.35685 0.395 22.31356 H ? A ? 167 HG 1
   ATOM 5086 HD11 B LEU A 264 ? 32.89507 -17.51525 19.60156 0.395 21.93274 H ? A ? 167 HD11 1
   ATOM 5087 HD12 B LEU A 264 ? 33.41280 -18.75624 18.75574 0.395 21.93274 H ? A ? 167 HD12 1
   ATOM 5088 HD13 B LEU A 264 ? 32.26010 -18.95320 19.83093 0.395 21.93274 H ? A ? 167 HD13 1
   ATOM 5089 HD21 B LEU A 264 ? 33.65537 -17.13726 21.86657 0.395 24.39739 H ? A ? 167 HD21 1
   ATOM 5090 HD22 B LEU A 264 ? 32.94064 -18.47123 22.34948 0.395 24.39739 H ? A ? 167 HD22 1
   ATOM 5091 HD23 B LEU A 264 ? 34.48730 -18.25009 22.63663 0.395 24.39739 H ? A ? 167 HD23 1
   ATOM 5092 N . LEU A 265 ? 35.49536 -20.09697 17.66511 1.000 15.48887 N ? A ? 168 N 1
   ATOM 5093 CA . LEU A 265 ? 36.51976 -19.28212 17.01274 1.000 18.33487 C ? A ? 168 CA 1
   ATOM 5094 C . LEU A 265 ? 36.21486 -17.79008 17.12065 1.000 18.92473 C ? A ? 168 C 1
   ATOM 5095 O . LEU A 265 ? 37.12912 -16.97482 17.27621 1.000 16.48858 O ? A ? 168 O 1
   ATOM 5096 HA . LEU A 265 ? 37.37306 -19.46150 17.43771 1.000 22.03870 H ? A ? 168 HA 1
   ATOM 5097 CB A LEU A 265 ? 36.65585 -19.67188 15.54703 0.405 17.15810 C ? A ? 168 CB 1
   ATOM 5098 CG A LEU A 265 ? 36.79414 -21.18174 15.27571 0.405 18.47500 C ? A ? 168 CG 1
   ATOM 5099 CD1 A LEU A 265 ? 37.06909 -21.42712 13.80988 0.405 18.91119 C ? A ? 168 CD1 1
   ATOM 5100 CD2 A LEU A 265 ? 37.88870 -21.77314 16.15094 0.405 18.46291 C ? A ? 168 CD2 1
   ATOM 5101 H A LEU A 265 ? 34.88474 -20.34934 17.11461 0.605 18.62350 H ? A ? 168 H 1
   ATOM 5102 HB2 A LEU A 265 ? 35.86648 -19.36362 15.07504 0.405 20.62657 H ? A ? 168 HB2 1
   ATOM 5103 HB3 A LEU A 265 ? 37.44668 -19.23933 15.18872 0.405 20.62657 H ? A ? 168 HB3 1
   ATOM 5104 HG A LEU A 265 ? 35.96377 -21.63143 15.49743 0.405 22.20685 H ? A ? 168 HG 1
   ATOM 5105 HD11 A LEU A 265 ? 37.11976 -22.38314 13.65380 0.405 22.73028 H ? A ? 168 HD11 1
   ATOM 5106 HD12 A LEU A 265 ? 36.34893 -21.04398 13.28502 0.405 22.73028 H ? A ? 168 HD12 1
   ATOM 5107 HD13 A LEU A 265 ? 37.91094 -21.00806 13.57201 0.405 22.73028 H ? A ? 168 HD13 1
   ATOM 5108 HD21 A LEU A 265 ? 38.05180 -22.68920 15.87682 0.405 22.19235 H ? A ? 168 HD21 1
   ATOM 5109 HD22 A LEU A 265 ? 38.69677 -21.24720 16.04462 0.405 22.19235 H ? A ? 168 HD22 1
   ATOM 5110 HD23 A LEU A 265 ? 37.59924 -21.75138 17.07649 0.405 22.19235 H ? A ? 168 HD23 1
   ATOM 5111 CB B LEU A 265 ? 36.65597 -19.65115 15.54029 0.595 17.10701 C ? A ? 168 CB 1
   ATOM 5112 CG B LEU A 265 ? 36.98055 -21.12617 15.23542 0.595 18.54750 C ? A ? 168 CG 1
   ATOM 5113 CD1 B LEU A 265 ? 37.11713 -21.34785 13.75892 0.595 18.92416 C ? A ? 168 CD1 1
   ATOM 5114 CD2 B LEU A 265 ? 38.25383 -21.49066 15.98141 0.595 18.34262 C ? A ? 168 CD2 1
   ATOM 5115 H B LEU A 265 ? 34.76976 -20.20499 17.21629 0.395 18.62350 H ? A ? 168 H 1
   ATOM 5116 HB2 B LEU A 265 ? 35.81696 -19.44556 15.09904 0.595 20.56526 H ? A ? 168 HB2 1
   ATOM 5117 HB3 B LEU A 265 ? 37.37044 -19.11637 15.16024 0.595 20.56526 H ? A ? 168 HB3 1
   ATOM 5118 HG B LEU A 265 ? 36.26229 -21.70747 15.53053 0.595 22.29385 H ? A ? 168 HG 1
   ATOM 5119 HD11 B LEU A 265 ? 37.31772 -22.28300 13.59721 0.595 22.74584 H ? A ? 168 HD11 1
   ATOM 5120 HD12 B LEU A 265 ? 36.28313 -21.10863 13.32518 0.595 22.74584 H ? A ? 168 HD12 1
   ATOM 5121 HD13 B LEU A 265 ? 37.83683 -20.79199 13.42136 0.595 22.74584 H ? A ? 168 HD13 1
   ATOM 5122 HD21 B LEU A 265 ? 38.57527 -22.34679 15.65797 0.595 22.04800 H ? A ? 168 HD21 1
   ATOM 5123 HD22 B LEU A 265 ? 38.92095 -20.80493 15.82129 0.595 22.04800 H ? A ? 168 HD22 1
   ATOM 5124 HD23 B LEU A 265 ? 38.05888 -21.54742 16.92992 0.595 22.04800 H ? A ? 168 HD23 1
   ATOM 5125 N . GLY A 266 ? 34.94544 -17.40263 17.03498 1.000 15.30805 N ? A ? 169 N 1
   ATOM 5126 CA . GLY A 266 ? 34.56040 -16.00566 17.09355 1.000 16.36188 C ? A ? 169 CA 1
   ATOM 5127 C . GLY A 266 ? 33.07885 -15.87183 17.36449 1.000 17.66600 C ? A ? 169 C 1
   ATOM 5128 O . GLY A 266 ? 32.30022 -16.79259 17.12017 1.000 14.30389 O ? A ? 169 O 1
   ATOM 5129 H . GLY A 266 ? 34.28112 -17.94067 16.94120 1.000 18.40651 H ? A ? 169 H 1
   ATOM 5130 HA2 . GLY A 266 ? 35.04947 -15.55991 17.80279 1.000 19.67111 H ? A ? 169 HA2 1
   ATOM 5131 HA3 . GLY A 266 ? 34.76418 -15.57341 16.24944 1.000 19.67111 H ? A ? 169 HA3 1
   ATOM 5132 N A ARG A 267 ? 32.69077 -14.70921 17.88666 0.393 17.21662 N ? A ? 170 N 1
   ATOM 5133 CA A ARG A 267 ? 31.27452 -14.46162 18.14544 0.393 16.18872 C ? A ? 170 CA 1
   ATOM 5134 C A ARG A 267 ? 30.96301 -12.98433 17.95550 0.393 16.90092 C ? A ? 170 C 1
   ATOM 5135 O A ARG A 267 ? 31.68176 -12.12063 18.46142 0.393 16.45115 O ? A ? 170 O 1
   ATOM 5136 CB A ARG A 267 ? 30.87724 -14.91014 19.56408 0.393 17.49731 C ? A ? 170 CB 1
   ATOM 5137 CG A ARG A 267 ? 29.39731 -14.69095 19.88765 0.393 17.36816 C ? A ? 170 CG 1
   ATOM 5138 CD A ARG A 267 ? 28.96917 -15.29735 21.24998 0.393 19.78579 C ? A ? 170 CD 1
   ATOM 5139 NE A ARG A 267 ? 29.85771 -14.86961 22.32230 0.393 22.37009 N ? A ? 170 NE 1
   ATOM 5140 CZ A ARG A 267 ? 30.52255 -15.69236 23.12549 0.393 23.01036 C ? A ? 170 CZ 1
   ATOM 5141 NH1 A ARG A 267 ? 30.28669 -16.99521 23.13397 0.393 23.13072 N ? A ? 170 NH1 1
   ATOM 5142 NH2 A ARG A 267 ? 31.44367 -15.19292 23.94211 0.393 23.69029 N ? A ? 170 NH2 1
   ATOM 5143 H A ARG A 267 ? 33.21761 -14.06220 18.09504 0.393 20.69680 H ? A ? 170 H 1
   ATOM 5144 HA A ARG A 267 ? 30.74902 -14.96183 17.50159 0.393 19.46331 H ? A ? 170 HA 1
   ATOM 5145 HB2 A ARG A 267 ? 31.06320 -15.85779 19.65512 0.393 21.03363 H ? A ? 170 HB2 1
   ATOM 5146 HB3 A ARG A 267 ? 31.39908 -14.40629 20.20808 0.393 21.03363 H ? A ? 170 HB3 1
   ATOM 5147 HG2 A ARG A 267 ? 29.22018 -13.73774 19.91809 0.393 20.87864 H ? A ? 170 HG2 1
   ATOM 5148 HG3 A ARG A 267 ? 28.85949 -15.10639 19.19552 0.393 20.87864 H ? A ? 170 HG3 1
   ATOM 5149 HD2 A ARG A 267 ? 28.06918 -15.00534 21.46365 0.393 23.77980 H ? A ? 170 HD2 1
   ATOM 5150 HD3 A ARG A 267 ? 28.99967 -16.26532 21.19523 0.393 23.77980 H ? A ? 170 HD3 1
   ATOM 5151 HE A ARG A 267 ? 29.95895 -14.02428 22.44389 0.393 26.88096 H ? A ? 170 HE 1
   ATOM 5152 HH11 A ARG A 267 ? 29.69062 -17.32771 22.61076 0.393 27.79372 H ? A ? 170 HH11 1
   ATOM 5153 HH12 A ARG A 267 ? 30.72956 -17.50895 23.66269 0.393 27.79372 H ? A ? 170 HH12 1
   ATOM 5154 HH21 A ARG A 267 ? 31.60239 -14.34770 23.94565 0.393 28.46521 H ? A ? 170 HH21 1
   ATOM 5155 HH22 A ARG A 267 ? 31.88127 -15.71482 24.46721 0.393 28.46521 H ? A ? 170 HH22 1
   ATOM 5156 N D ARG A 267 ? 32.70968 -14.71915 17.92449 0.607 17.20603 N ? A ? 170 N 1
   ATOM 5157 CA D ARG A 267 ? 31.31365 -14.43207 18.22356 0.607 16.15950 C ? A ? 170 CA 1
   ATOM 5158 C D ARG A 267 ? 31.03458 -12.96343 17.94268 0.607 16.89670 C ? A ? 170 C 1
   ATOM 5159 O D ARG A 267 ? 31.85793 -12.09589 18.24077 0.607 16.06750 O ? A ? 170 O 1
   ATOM 5160 CB D ARG A 267 ? 30.96009 -14.75164 19.68563 0.607 17.47056 C ? A ? 170 CB 1
   ATOM 5161 CG D ARG A 267 ? 29.46969 -14.62601 19.98360 0.607 17.33327 C ? A ? 170 CG 1
   ATOM 5162 CD D ARG A 267 ? 29.09859 -14.85326 21.47163 0.607 19.85477 C ? A ? 170 CD 1
   ATOM 5163 NE D ARG A 267 ? 29.62828 -16.09059 22.03154 0.607 20.75741 N ? A ? 170 NE 1
   ATOM 5164 CZ D ARG A 267 ? 30.74145 -16.17658 22.75692 0.607 22.76487 C ? A ? 170 CZ 1
   ATOM 5165 NH1 D ARG A 267 ? 31.49571 -15.11813 22.99527 0.607 22.27138 N ? A ? 170 NH1 1
   ATOM 5166 NH2 D ARG A 267 ? 31.11561 -17.35784 23.24900 0.607 23.08376 N ? A ? 170 NH2 1
   ATOM 5167 H D ARG A 267 ? 33.25337 -14.08850 18.13962 0.607 20.68409 H ? A ? 170 H 1
   ATOM 5168 HA D ARG A 267 ? 30.74807 -14.97408 17.65151 0.607 19.42825 H ? A ? 170 HA 1
   ATOM 5169 HB2 D ARG A 267 ? 31.22806 -15.66307 19.88157 0.607 21.00152 H ? A ? 170 HB2 1
   ATOM 5170 HB3 D ARG A 267 ? 31.43361 -14.13471 20.26534 0.607 21.00152 H ? A ? 170 HB3 1
   ATOM 5171 HG2 D ARG A 267 ? 29.17824 -13.73307 19.74149 0.607 20.83677 H ? A ? 170 HG2 1
   ATOM 5172 HG3 D ARG A 267 ? 28.99064 -15.28537 19.45763 0.607 20.83677 H ? A ? 170 HG3 1
   ATOM 5173 HD2 D ARG A 267 ? 29.45111 -14.11770 21.99659 0.607 23.86258 H ? A ? 170 HD2 1
   ATOM 5174 HD3 D ARG A 267 ? 28.13230 -14.88406 21.55065 0.607 23.86258 H ? A ? 170 HD3 1
   ATOM 5175 HE D ARG A 267 ? 29.19099 -16.81603 21.88286 0.607 24.94575 H ? A ? 170 HE 1
   ATOM 5176 HH11 D ARG A 267 ? 31.27158 -14.35040 22.67911 0.607 26.76251 H ? A ? 170 HH11 1
   ATOM 5177 HH12 D ARG A 267 ? 32.21074 -15.19698 23.46656 0.607 26.76251 H ? A ? 170 HH12 1
   ATOM 5178 HH21 D ARG A 267 ? 30.63902 -18.05741 23.09708 0.607 27.73736 H ? A ? 170 HH21 1
   ATOM 5179 HH22 D ARG A 267 ? 31.83355 -17.42025 23.71833 0.607 27.73736 H ? A ? 170 HH22 1
   ATOM 5180 N A ASN A 268 ? 29.90687 -12.70398 17.20404 0.393 16.07868 N ? A ? 171 N 1
   ATOM 5181 CA A ASN A 268 ? 29.40879 -11.35424 17.00009 0.393 15.95424 C ? A ? 171 CA 1
   ATOM 5182 C A ASN A 268 ? 27.90313 -11.37781 17.25099 0.393 15.44306 C ? A ? 171 C 1
   ATOM 5183 O A ASN A 268 ? 27.27803 -12.43969 17.31150 0.393 14.17177 O ? A ? 171 O 1
   ATOM 5184 CB A ASN A 268 ? 29.70421 -10.84385 15.57895 0.393 16.49236 C ? A ? 171 CB 1
   ATOM 5185 CG A ASN A 268 ? 31.18526 -10.54730 15.34989 0.393 18.15276 C ? A ? 171 CG 1
   ATOM 5186 OD1 A ASN A 268 ? 31.83806 -11.16223 14.49050 0.393 18.02272 O ? A ? 171 OD1 1
   ATOM 5187 ND2 A ASN A 268 ? 31.71403 -9.59184 16.09449 0.393 18.08379 N ? A ? 171 ND2 1
   ATOM 5188 H A ASN A 268 ? 29.44741 -13.30040 16.78836 0.393 19.33127 H ? A ? 171 H 1
   ATOM 5189 HA A ASN A 268 ? 29.83481 -10.74313 17.62135 0.393 19.18194 H ? A ? 171 HA 1
   ATOM 5190 HB2 A ASN A 268 ? 29.43149 -11.51901 14.93811 0.393 19.82768 H ? A ? 171 HB2 1
   ATOM 5191 HB3 A ASN A 268 ? 29.20801 -10.02404 15.42856 0.393 19.82768 H ? A ? 171 HB3 1
   ATOM 5192 HD21 A ASN A 268 ? 32.54422 -9.38624 16.00439 0.393 21.73740 H ? A ? 171 HD21 1
   ATOM 5193 HD22 A ASN A 268 ? 31.22790 -9.17574 16.66907 0.393 21.73740 H ? A ? 171 HD22 1
   ATOM 5194 N D ASN A 268 ? 29.88465 -12.69308 17.34425 0.607 16.05541 N ? A ? 171 N 1
   ATOM 5195 CA D ASN A 268 ? 29.42640 -11.33230 17.15121 0.607 15.82057 C ? A ? 171 CA 1
   ATOM 5196 C D ASN A 268 ? 27.90423 -11.36605 17.19532 0.607 15.21181 C ? A ? 171 C 1
   ATOM 5197 O D ASN A 268 ? 27.27587 -12.41695 17.03542 0.607 14.05120 O ? A ? 171 O 1
   ATOM 5198 CB D ASN A 268 ? 29.89312 -10.72166 15.82338 0.607 16.36169 C ? A ? 171 CB 1
   ATOM 5199 CG D ASN A 268 ? 31.35672 -10.29505 15.84612 0.607 17.49780 C ? A ? 171 CG 1
   ATOM 5200 OD1 D ASN A 268 ? 32.22956 -11.01825 15.36101 0.607 19.46430 O ? A ? 171 OD1 1
   ATOM 5201 ND2 D ASN A 268 ? 31.62456 -9.12180 16.39770 0.607 18.44825 N ? A ? 171 ND2 1
   ATOM 5202 H D ASN A 268 ? 29.34628 -13.28964 17.03787 0.607 19.30335 H ? A ? 171 H 1
   ATOM 5203 HA D ASN A 268 ? 29.77770 -10.77119 17.86019 0.607 19.02154 H ? A ? 171 HA 1
   ATOM 5204 HB2 D ASN A 268 ? 29.78425 -11.37911 15.11854 0.607 19.67088 H ? A ? 171 HB2 1
   ATOM 5205 HB3 D ASN A 268 ? 29.35599 -9.93716 15.63115 0.607 19.67088 H ? A ? 171 HB3 1
   ATOM 5206 HD21 D ASN A 268 ? 32.43583 -8.83871 16.43361 0.607 22.17475 H ? A ? 171 HD21 1
   ATOM 5207 HD22 D ASN A 268 ? 30.98728 -8.64272 16.72011 0.607 22.17475 H ? A ? 171 HD22 1
   ATOM 5208 N . SER A 269 ? 27.31437 -10.19734 17.40740 1.000 16.96839 N ? A ? 172 N 1
   ATOM 5209 CA . SER A 269 ? 25.86996 -10.13513 17.54683 1.000 13.74959 C ? A ? 172 CA 1
   ATOM 5210 C . SER A 269 ? 25.38469 -8.78302 17.06992 1.000 18.14716 C ? A ? 172 C 1
   ATOM 5211 O . SER A 269 ? 26.15369 -7.83057 16.96221 1.000 17.33910 O ? A ? 172 O 1
   ATOM 5212 CB . SER A 269 ? 25.43057 -10.37975 18.99592 1.000 17.43131 C ? A ? 172 CB 1
   ATOM 5213 OG . SER A 269 ? 25.89088 -9.37695 19.84643 1.000 20.91314 O ? A ? 172 OG 1
   ATOM 5214 HA . SER A 269 ? 25.46658 -10.81722 16.98742 1.000 16.53636 H ? A ? 172 HA 1
   ATOM 5215 HB2 . SER A 269 ? 24.46135 -10.39857 19.03009 1.000 20.95442 H ? A ? 172 HB2 1
   ATOM 5216 HB3 . SER A 269 ? 25.78957 -11.23071 19.29237 1.000 20.95442 H ? A ? 172 HB3 1
   ATOM 5217 HG . SER A 269 ? 25.55232 -8.63918 19.63039 1.000 25.13262 H ? A ? 172 HG 1
   ATOM 5218 H A SER A 269 ? 27.72084 -9.43996 17.43497 0.393 20.39892 H ? A ? 172 H 1
   ATOM 5219 H D SER A 269 ? 27.72155 -9.44268 17.47288 0.607 20.39892 H ? A ? 172 H 1
   ATOM 5220 N . PHE A 270 ? 24.09909 -8.73215 16.72583 1.000 15.11916 N ? A ? 173 N 1
   ATOM 5221 CA . PHE A 270 ? 23.47011 -7.47127 16.34162 1.000 14.72437 C ? A ? 173 CA 1
   ATOM 5222 C . PHE A 270 ? 22.01480 -7.56892 16.77974 1.000 15.59133 C ? A ? 173 C 1
   ATOM 5223 O . PHE A 270 ? 21.43276 -8.65452 16.84275 1.000 13.40907 O ? A ? 173 O 1
   ATOM 5224 H . PHE A 270 ? 23.57233 -9.41169 16.70717 1.000 18.17985 H ? A ? 173 H 1
   ATOM 5225 HA . PHE A 270 ? 23.90867 -6.72598 16.78106 1.000 17.70609 H ? A ? 173 HA 1
   ATOM 5226 CB B PHE A 270 ? 23.61780 -7.16797 14.84079 0.432 15.71851 C ? A ? 173 CB 1
   ATOM 5227 CG B PHE A 270 ? 23.02449 -8.20529 13.93190 0.432 16.47167 C ? A ? 173 CG 1
   ATOM 5228 CD1 B PHE A 270 ? 23.75029 -9.33573 13.55040 0.432 15.87362 C ? A ? 173 CD1 1
   ATOM 5229 CD2 B PHE A 270 ? 21.73953 -8.04052 13.43616 0.432 16.31498 C ? A ? 173 CD2 1
   ATOM 5230 CE1 B PHE A 270 ? 23.18257 -10.29128 12.71160 0.432 16.32994 C ? A ? 173 CE1 1
   ATOM 5231 CE2 B PHE A 270 ? 21.17926 -8.96915 12.59861 0.432 15.77047 C ? A ? 173 CE2 1
   ATOM 5232 CZ B PHE A 270 ? 21.88881 -10.10274 12.23909 0.432 16.42802 C ? A ? 173 CZ 1
   ATOM 5233 HB2 B PHE A 270 ? 23.17555 -6.32572 14.65121 0.432 18.89907 H ? A ? 173 HB2 1
   ATOM 5234 HB3 B PHE A 270 ? 24.56248 -7.10125 14.63096 0.432 18.89907 H ? A ? 173 HB3 1
   ATOM 5235 HD1 B PHE A 270 ? 24.61992 -9.45130 13.85908 0.432 19.08520 H ? A ? 173 HD1 1
   ATOM 5236 HD2 B PHE A 270 ? 21.25000 -7.28712 13.67626 0.432 19.61483 H ? A ? 173 HD2 1
   ATOM 5237 HE1 B PHE A 270 ? 23.66462 -11.04888 12.46962 0.432 19.63278 H ? A ? 173 HE1 1
   ATOM 5238 HE2 B PHE A 270 ? 20.31913 -8.83759 12.27033 0.432 18.96142 H ? A ? 173 HE2 1
   ATOM 5239 HZ B PHE A 270 ? 21.49997 -10.73765 11.68178 0.432 19.75048 H ? A ? 173 HZ 1
   ATOM 5240 CB C PHE A 270 ? 23.58433 -7.18285 14.84351 0.568 15.70722 C ? A ? 173 CB 1
   ATOM 5241 CG C PHE A 270 ? 23.11647 -8.30221 13.94641 0.568 16.44137 C ? A ? 173 CG 1
   ATOM 5242 CD1 C PHE A 270 ? 21.81634 -8.31853 13.43952 0.568 16.21897 C ? A ? 173 CD1 1
   ATOM 5243 CD2 C PHE A 270 ? 23.97904 -9.32961 13.58386 0.568 15.85624 C ? A ? 173 CD2 1
   ATOM 5244 CE1 C PHE A 270 ? 21.40009 -9.34373 12.61192 0.568 15.72452 C ? A ? 173 CE1 1
   ATOM 5245 CE2 C PHE A 270 ? 23.56888 -10.34870 12.75335 0.568 16.21729 C ? A ? 173 CE2 1
   ATOM 5246 CZ C PHE A 270 ? 22.28507 -10.36574 12.27018 0.568 16.50190 C ? A ? 173 CZ 1
   ATOM 5247 HB2 C PHE A 270 ? 23.04768 -6.40122 14.63865 0.568 18.88551 H ? A ? 173 HB2 1
   ATOM 5248 HB3 C PHE A 270 ? 24.51543 -7.01038 14.63327 0.568 18.88551 H ? A ? 173 HB3 1
   ATOM 5249 HD1 C PHE A 270 ? 21.22601 -7.63465 13.66026 0.568 19.49962 H ? A ? 173 HD1 1
   ATOM 5250 HD2 C PHE A 270 ? 24.85054 -9.32898 13.90850 0.568 19.06434 H ? A ? 173 HD2 1
   ATOM 5251 HE1 C PHE A 270 ? 20.53024 -9.35214 12.28302 0.568 18.90627 H ? A ? 173 HE1 1
   ATOM 5252 HE2 C PHE A 270 ? 24.16241 -11.02557 12.51999 0.568 19.49760 H ? A ? 173 HE2 1
   ATOM 5253 HZ C PHE A 270 ? 22.00538 -11.05787 11.71554 0.568 19.83913 H ? A ? 173 HZ 1
   ATOM 5254 N A GLU A 271 ? 21.44740 -6.43671 17.14251 0.783 14.89052 N ? A ? 174 N 1
   ATOM 5255 CA A GLU A 271 ? 20.04094 -6.39702 17.51742 0.783 14.99915 C ? A ? 174 CA 1
   ATOM 5256 C A GLU A 271 ? 19.19491 -6.44958 16.25634 0.783 15.65008 C ? A ? 174 C 1
   ATOM 5257 O A GLU A 271 ? 19.63025 -6.03359 15.18160 0.783 14.65386 O ? A ? 174 O 1
   ATOM 5258 CB A GLU A 271 ? 19.78165 -5.11537 18.32516 0.783 16.12050 C ? A ? 174 CB 1
   ATOM 5259 CG A GLU A 271 ? 18.36755 -4.98779 18.87853 0.783 16.67468 C ? A ? 174 CG 1
   ATOM 5260 CD A GLU A 271 ? 18.17753 -3.78698 19.78367 0.783 18.43938 C ? A ? 174 CD 1
   ATOM 5261 OE1 A GLU A 271 ? 19.16166 -3.28380 20.35576 0.783 19.12580 O ? A ? 174 OE1 1
   ATOM 5262 OE2 A GLU A 271 ? 17.01388 -3.34678 19.90760 0.783 17.31745 O ? A ? 174 OE2 1
   ATOM 5263 H A GLU A 271 ? 21.84952 -5.67751 17.18133 0.783 17.90547 H ? A ? 174 H 1
   ATOM 5264 HA A GLU A 271 ? 19.78498 -7.14944 18.07353 0.783 18.03584 H ? A ? 174 HA 1
   ATOM 5265 HB2 A GLU A 271 ? 20.39296 -5.09648 19.07805 0.783 19.38145 H ? A ? 174 HB2 1
   ATOM 5266 HB3 A GLU A 271 ? 19.94039 -4.35084 17.74966 0.783 19.38145 H ? A ? 174 HB3 1
   ATOM 5267 HG2 A GLU A 271 ? 17.74792 -4.90143 18.13726 0.783 20.04647 H ? A ? 174 HG2 1
   ATOM 5268 HG3 A GLU A 271 ? 18.15998 -5.78315 19.39352 0.783 20.04647 H ? A ? 174 HG3 1
   ATOM 5269 N B GLU A 271 ? 21.43385 -6.41312 17.07364 0.217 15.17985 N ? A ? 174 N 1
   ATOM 5270 CA B GLU A 271 ? 20.02096 -6.32264 17.40275 0.217 15.14716 C ? A ? 174 CA 1
   ATOM 5271 C B GLU A 271 ? 19.19212 -6.32802 16.12631 0.217 15.65257 C ? A ? 174 C 1
   ATOM 5272 O B GLU A 271 ? 19.60837 -5.80748 15.08629 0.217 14.82968 O ? A ? 174 O 1
   ATOM 5273 CB B GLU A 271 ? 19.76650 -5.04292 18.20339 0.217 16.17684 C ? A ? 174 CB 1
   ATOM 5274 CG B GLU A 271 ? 18.38380 -4.92266 18.82128 0.217 16.66570 C ? A ? 174 CG 1
   ATOM 5275 CD B GLU A 271 ? 18.29076 -3.72254 19.74099 0.217 18.37223 C ? A ? 174 CD 1
   ATOM 5276 OE1 B GLU A 271 ? 19.26083 -2.94507 19.77227 0.217 18.52456 O ? A ? 174 OE1 1
   ATOM 5277 OE2 B GLU A 271 ? 17.26052 -3.55205 20.42878 0.217 17.85103 O ? A ? 174 OE2 1
   ATOM 5278 H B GLU A 271 ? 21.84268 -5.65667 17.08935 0.217 18.25267 H ? A ? 174 H 1
   ATOM 5279 HA B GLU A 271 ? 19.74234 -7.07845 17.94314 0.217 18.21344 H ? A ? 174 HA 1
   ATOM 5280 HB2 B GLU A 271 ? 20.41081 -5.00279 18.92738 0.217 19.44906 H ? A ? 174 HB2 1
   ATOM 5281 HB3 B GLU A 271 ? 19.88517 -4.28388 17.61122 0.217 19.44906 H ? A ? 174 HB3 1
   ATOM 5282 HG2 B GLU A 271 ? 17.72509 -4.81945 18.11677 0.217 20.03569 H ? A ? 174 HG2 1
   ATOM 5283 HG3 B GLU A 271 ? 18.19315 -5.72018 19.33948 0.217 20.03569 H ? A ? 174 HG3 1
   ATOM 5284 N A VAL A 272 ? 17.97011 -6.95053 16.38129 0.783 13.78663 N ? A ? 175 N 1
   ATOM 5285 CA A VAL A 272 ? 17.09320 -7.03523 15.23057 0.783 14.57314 C ? A ? 175 CA 1
   ATOM 5286 C A VAL A 272 ? 15.72110 -6.52225 15.62051 0.783 14.66753 C ? A ? 175 C 1
   ATOM 5287 O A VAL A 272 ? 15.22460 -6.80604 16.71848 0.783 15.23430 O ? A ? 175 O 1
   ATOM 5288 CB A VAL A 272 ? 16.94967 -8.47401 14.69040 0.783 15.66809 C ? A ? 175 CB 1
   ATOM 5289 CG1 A VAL A 272 ? 16.08142 -8.46447 13.46697 0.783 14.60290 C ? A ? 175 CG1 1
   ATOM 5290 CG2 A VAL A 272 ? 18.28315 -9.06116 14.37945 0.783 15.79240 C ? A ? 175 CG2 1
   ATOM 5291 H A VAL A 272 ? 17.63324 -7.24314 17.11648 0.783 16.58081 H ? A ? 175 H 1
   ATOM 5292 HA A VAL A 272 ? 17.46949 -6.47522 14.53365 0.783 17.52462 H ? A ? 175 HA 1
   ATOM 5293 HB A VAL A 272 ? 16.53572 -9.03015 15.36882 0.783 18.83856 H ? A ? 175 HB 1
   ATOM 5294 HG11 A VAL A 272 ? 16.15381 -9.32316 13.02165 0.783 17.56033 H ? A ? 175 HG11 1
   ATOM 5295 HG12 A VAL A 272 ? 15.16219 -8.30644 13.73331 0.783 17.56033 H ? A ? 175 HG12 1
   ATOM 5296 HG13 A VAL A 272 ? 16.37996 -7.75779 12.87335 0.783 17.56033 H ? A ? 175 HG13 1
   ATOM 5297 HG21 A VAL A 272 ? 18.15879 -9.94990 14.01123 0.783 18.98773 H ? A ? 175 HG21 1
   ATOM 5298 HG22 A VAL A 272 ? 18.73435 -8.49559 13.73335 0.783 18.98773 H ? A ? 175 HG22 1
   ATOM 5299 HG23 A VAL A 272 ? 18.80428 -9.11138 15.19603 0.783 18.98773 H ? A ? 175 HG23 1
   ATOM 5300 N B VAL A 272 ? 18.00675 -6.92479 16.20570 0.217 14.00518 N ? A ? 175 N 1
   ATOM 5301 CA B VAL A 272 ? 17.12724 -7.01818 15.05270 0.217 14.67506 C ? A ? 175 CA 1
   ATOM 5302 C B VAL A 272 ? 15.75865 -6.47727 15.42666 0.217 14.70752 C ? A ? 175 C 1
   ATOM 5303 O B VAL A 272 ? 15.24890 -6.74789 16.51968 0.217 15.16016 O ? A ? 175 O 1
   ATOM 5304 CB B VAL A 272 ? 16.98453 -8.46601 14.53305 0.217 15.54262 C ? A ? 175 CB 1
   ATOM 5305 CG1 B VAL A 272 ? 16.56299 -8.45403 13.07357 0.217 14.78536 C ? A ? 175 CG1 1
   ATOM 5306 CG2 B VAL A 272 ? 18.26727 -9.23483 14.71866 0.217 15.41254 C ? A ? 175 CG2 1
   ATOM 5307 H B VAL A 272 ? 17.69186 -7.28348 16.92109 0.217 16.84307 H ? A ? 175 H 1
   ATOM 5308 HA B VAL A 272 ? 17.50301 -6.47061 14.34569 0.217 17.64693 H ? A ? 175 HA 1
   ATOM 5309 HB B VAL A 272 ? 16.29827 -8.92023 15.04651 0.217 18.68799 H ? A ? 175 HB 1
   ATOM 5310 HG11 B VAL A 272 ? 16.47224 -9.36866 12.76355 0.217 17.77929 H ? A ? 175 HG11 1
   ATOM 5311 HG12 B VAL A 272 ? 15.71384 -7.99197 12.99391 0.217 17.77929 H ? A ? 175 HG12 1
   ATOM 5312 HG13 B VAL A 272 ? 17.24000 -7.99398 12.55309 0.217 17.77929 H ? A ? 175 HG13 1
   ATOM 5313 HG21 B VAL A 272 ? 18.21451 -10.06309 14.21656 0.217 18.53191 H ? A ? 175 HG21 1
   ATOM 5314 HG22 B VAL A 272 ? 19.00706 -8.69787 14.39418 0.217 18.53191 H ? A ? 175 HG22 1
   ATOM 5315 HG23 B VAL A 272 ? 18.38668 -9.42687 15.66193 0.217 18.53191 H ? A ? 175 HG23 1
   ATOM 5316 N A ARG A 273 ? 15.12591 -5.73611 14.73318 0.783 15.18275 N ? A ? 176 N 1
   ATOM 5317 CA A ARG A 273 ? 13.69646 -5.42995 14.78991 0.783 15.16016 C ? A ? 176 CA 1
   ATOM 5318 C A ARG A 273 ? 13.13158 -5.85830 13.45162 0.783 14.57422 C ? A ? 176 C 1
   ATOM 5319 O A ARG A 273 ? 13.53553 -5.32066 12.41623 0.783 14.86712 O ? A ? 176 O 1
   ATOM 5320 CB A ARG A 273 ? 13.41463 -3.94945 15.01819 0.783 15.19503 C ? A ? 176 CB 1
   ATOM 5321 CG A ARG A 273 ? 11.97492 -3.54680 14.87691 0.783 15.80517 C ? A ? 176 CG 1
   ATOM 5322 CD A ARG A 273 ? 11.76891 -2.02116 14.97222 0.783 15.67719 C ? A ? 176 CD 1
   ATOM 5323 NE A ARG A 273 ? 10.39377 -1.61040 14.73384 0.783 16.47719 N ? A ? 176 NE 1
   ATOM 5324 CZ A ARG A 273 ? 9.49269 -1.37790 15.68534 0.783 17.56050 C ? A ? 176 CZ 1
   ATOM 5325 NH1 A ARG A 273 ? 9.75056 -1.63364 16.95382 0.783 17.20914 N ? A ? 176 NH1 1
   ATOM 5326 NH2 A ARG A 273 ? 8.30390 -0.85727 15.34834 0.783 17.42173 N ? A ? 176 NH2 1
   ATOM 5327 H A ARG A 273 ? 15.53394 -5.36011 14.07612 0.783 18.25615 H ? A ? 176 H 1
   ATOM 5328 HA A ARG A 273 ? 13.28345 -5.90987 15.52476 0.783 18.22904 H ? A ? 176 HA 1
   ATOM 5329 HB2 A ARG A 273 ? 13.69372 -3.71932 15.91822 0.783 18.27089 H ? A ? 176 HB2 1
   ATOM 5330 HB3 A ARG A 273 ? 13.92449 -3.43689 14.37148 0.783 18.27089 H ? A ? 176 HB3 1
   ATOM 5331 HG2 A ARG A 273 ? 11.64798 -3.83956 14.01187 0.783 19.00306 H ? A ? 176 HG2 1
   ATOM 5332 HG3 A ARG A 273 ? 11.45900 -3.96334 15.58488 0.783 19.00306 H ? A ? 176 HG3 1
   ATOM 5333 HD2 A ARG A 273 ? 12.01774 -1.72545 15.86191 0.783 18.84948 H ? A ? 176 HD2 1
   ATOM 5334 HD3 A ARG A 273 ? 12.32832 -1.58654 14.30960 0.783 18.84948 H ? A ? 176 HD3 1
   ATOM 5335 HE A ARG A 273 ? 10.14444 -1.51033 13.91688 0.783 19.80948 H ? A ? 176 HE 1
   ATOM 5336 HH11 A ARG A 273 ? 10.51428 -1.95757 17.18053 0.783 20.68783 H ? A ? 176 HH11 1
   ATOM 5337 HH12 A ARG A 273 ? 9.15491 -1.47640 17.55389 0.783 20.68783 H ? A ? 176 HH12 1
   ATOM 5338 HH21 A ARG A 273 ? 8.13093 -0.67755 14.52531 0.783 20.94293 H ? A ? 176 HH21 1
   ATOM 5339 HH22 A ARG A 273 ? 7.71439 -0.70307 15.95522 0.783 20.94293 H ? A ? 176 HH22 1
   ATOM 5340 N B ARG A 273 ? 15.16870 -5.70784 14.51720 0.217 15.19385 N ? A ? 176 N 1
   ATOM 5341 CA B ARG A 273 ? 13.75861 -5.33491 14.58430 0.217 15.13797 C ? A ? 176 CA 1
   ATOM 5342 C B ARG A 273 ? 13.13260 -5.76814 13.26642 0.217 14.64436 C ? A ? 176 C 1
   ATOM 5343 O B ARG A 273 ? 13.41146 -5.17400 12.21886 0.217 15.12127 O ? A ? 176 O 1
   ATOM 5344 CB B ARG A 273 ? 13.56648 -3.84149 14.81071 0.217 15.38379 C ? A ? 176 CB 1
   ATOM 5345 CG B ARG A 273 ? 12.10583 -3.40491 14.79805 0.217 15.88634 C ? A ? 176 CG 1
   ATOM 5346 CD B ARG A 273 ? 11.94999 -1.90893 15.05857 0.217 16.02609 C ? A ? 176 CD 1
   ATOM 5347 NE B ARG A 273 ? 10.57750 -1.44327 14.90441 0.217 16.90102 N ? A ? 176 NE 1
   ATOM 5348 CZ B ARG A 273 ? 9.65761 -1.47354 15.86202 0.217 17.53532 C ? A ? 176 CZ 1
   ATOM 5349 NH1 B ARG A 273 ? 9.90828 -2.00763 17.04600 0.217 17.89061 N ? A ? 176 NH1 1
   ATOM 5350 NH2 B ARG A 273 ? 8.45462 -0.95194 15.62473 0.217 17.68287 N ? A ? 176 NH2 1
   ATOM 5351 H B ARG A 273 ? 15.57551 -5.38088 13.83367 0.217 18.26947 H ? A ? 176 H 1
   ATOM 5352 HA B ARG A 273 ? 13.33358 -5.79372 15.32574 0.217 18.20241 H ? A ? 176 HA 1
   ATOM 5353 HB2 B ARG A 273 ? 13.93909 -3.60609 15.67480 0.217 18.49740 H ? A ? 176 HB2 1
   ATOM 5354 HB3 B ARG A 273 ? 14.02708 -3.35719 14.10773 0.217 18.49740 H ? A ? 176 HB3 1
   ATOM 5355 HG2 B ARG A 273 ? 11.72171 -3.60192 13.92941 0.217 19.10046 H ? A ? 176 HG2 1
   ATOM 5356 HG3 B ARG A 273 ? 11.62389 -3.88393 15.49028 0.217 19.10046 H ? A ? 176 HG3 1
   ATOM 5357 HD2 B ARG A 273 ? 12.23043 -1.71625 15.96693 0.217 19.26817 H ? A ? 176 HD2 1
   ATOM 5358 HD3 B ARG A 273 ? 12.50357 -1.42009 14.42970 0.217 19.26817 H ? A ? 176 HD3 1
   ATOM 5359 HE B ARG A 273 ? 10.34687 -1.12635 14.13892 0.217 20.31807 H ? A ? 176 HE 1
   ATOM 5360 HH11 B ARG A 273 ? 10.68173 -2.34597 17.21005 0.217 21.50559 H ? A ? 176 HH11 1
   ATOM 5361 HH12 B ARG A 273 ? 9.29781 -2.01652 17.65167 0.217 21.50559 H ? A ? 176 HH12 1
   ATOM 5362 HH21 B ARG A 273 ? 8.28147 -0.60120 14.85883 0.217 21.25630 H ? A ? 176 HH21 1
   ATOM 5363 HH22 B ARG A 273 ? 7.85134 -0.96604 16.23748 0.217 21.25630 H ? A ? 176 HH22 1
   ATOM 5364 N A VAL A 274 ? 12.26310 -6.83619 13.46224 0.783 13.80152 N ? A ? 177 N 1
   ATOM 5365 CA A VAL A 274 ? 11.55643 -7.23269 12.26554 0.783 14.68324 C ? A ? 177 CA 1
   ATOM 5366 C A VAL A 274 ? 10.25086 -6.44214 12.30447 0.783 13.97414 C ? A ? 177 C 1
   ATOM 5367 O A VAL A 274 ? 9.54809 -6.43529 13.32671 0.783 13.90312 O ? A ? 177 O 1
   ATOM 5368 CB A VAL A 274 ? 11.31160 -8.74494 12.22168 0.783 13.98938 C ? A ? 177 CB 1
   ATOM 5369 CG1 A VAL A 274 ? 10.81421 -9.12847 10.84287 0.783 15.06290 C ? A ? 177 CG1 1
   ATOM 5370 CG2 A VAL A 274 ? 12.58295 -9.53839 12.57500 0.783 13.59760 C ? A ? 177 CG2 1
   ATOM 5371 H A VAL A 274 ? 12.05941 -7.29580 14.16000 0.783 16.59867 H ? A ? 177 H 1
   ATOM 5372 HA A VAL A 274 ? 12.06209 -7.02308 11.46474 0.783 17.65674 H ? A ? 177 HA 1
   ATOM 5373 HB A VAL A 274 ? 10.64179 -8.97392 12.88487 0.783 16.82410 H ? A ? 177 HB 1
   ATOM 5374 HG11 A VAL A 274 ? 10.72286 -10.09307 10.79711 0.783 18.11233 H ? A ? 177 HG11 1
   ATOM 5375 HG12 A VAL A 274 ? 9.95419 -8.70709 10.68888 0.783 18.11233 H ? A ? 177 HG12 1
   ATOM 5376 HG13 A VAL A 274 ? 11.45455 -8.82505 10.18045 0.783 18.11233 H ? A ? 177 HG13 1
   ATOM 5377 HG21 A VAL A 274 ? 12.42068 -10.48158 12.41699 0.783 16.35397 H ? A ? 177 HG21 1
   ATOM 5378 HG22 A VAL A 274 ? 13.31317 -9.23016 12.01583 0.783 16.35397 H ? A ? 177 HG22 1
   ATOM 5379 HG23 A VAL A 274 ? 12.79726 -9.39165 13.50957 0.783 16.35397 H ? A ? 177 HG23 1
   ATOM 5380 N B VAL A 274 ? 12.32326 -6.81598 13.31153 0.217 13.95888 N ? A ? 177 N 1
   ATOM 5381 CA B VAL A 274 ? 11.56231 -7.25802 12.15349 0.217 14.64175 C ? A ? 177 CA 1
   ATOM 5382 C B VAL A 274 ? 10.24031 -6.50230 12.19623 0.217 14.11013 C ? A ? 177 C 1
   ATOM 5383 O B VAL A 274 ? 9.45272 -6.67102 13.13430 0.217 14.23470 O ? A ? 177 O 1
   ATOM 5384 CB B VAL A 274 ? 11.34402 -8.77549 12.16635 0.217 14.27324 C ? A ? 177 CB 1
   ATOM 5385 CG1 B VAL A 274 ? 10.71639 -9.21989 10.85453 0.217 15.09072 C ? A ? 177 CG1 1
   ATOM 5386 CG2 B VAL A 274 ? 12.66129 -9.50598 12.41582 0.217 13.64713 C ? A ? 177 CG2 1
   ATOM 5387 H B VAL A 274 ? 12.19567 -7.29570 14.01380 0.217 16.78750 H ? A ? 177 H 1
   ATOM 5388 HA B VAL A 274 ? 12.03440 -7.04442 11.33348 0.217 17.60696 H ? A ? 177 HA 1
   ATOM 5389 HB B VAL A 274 ? 10.73865 -9.00588 12.88838 0.217 17.16475 H ? A ? 177 HB 1
   ATOM 5390 HG11 B VAL A 274 ? 10.64627 -10.18734 10.84975 0.217 18.14572 H ? A ? 177 HG11 1
   ATOM 5391 HG12 B VAL A 274 ? 9.83435 -8.82393 10.77632 0.217 18.14572 H ? A ? 177 HG12 1
   ATOM 5392 HG13 B VAL A 274 ? 11.27752 -8.92529 10.12019 0.217 18.14572 H ? A ? 177 HG13 1
   ATOM 5393 HG21 B VAL A 274 ? 12.51802 -10.45973 12.31227 0.217 16.41341 H ? A ? 177 HG21 1
   ATOM 5394 HG22 B VAL A 274 ? 13.31949 -9.19865 11.77299 0.217 16.41341 H ? A ? 177 HG22 1
   ATOM 5395 HG23 B VAL A 274 ? 12.96375 -9.31284 13.31699 0.217 16.41341 H ? A ? 177 HG23 1
   ATOM 5396 N A CYS A 275 ? 9.94992 -5.74221 11.21462 0.783 14.82859 N ? A ? 178 N 1
   ATOM 5397 CA A CYS A 275 ? 8.86885 -4.76567 11.22755 0.783 14.83703 C ? A ? 178 CA 1
   ATOM 5398 C A CYS A 275 ? 8.41377 -4.45808 9.80857 0.783 15.27239 C ? A ? 178 C 1
   ATOM 5399 O A CYS A 275 ? 9.09682 -4.75505 8.83712 0.783 14.48008 O ? A ? 178 O 1
   ATOM 5400 CB A CYS A 275 ? 9.31314 -3.50425 11.96390 0.783 15.45906 C ? A ? 178 CB 1
   ATOM 5401 SG A CYS A 275 ? 10.74370 -2.74378 11.26054 0.783 15.47559 S ? A ? 178 SG 1
   ATOM 5402 H A CYS A 275 ? 10.35544 -5.81489 10.45972 0.783 17.83116 H ? A ? 178 H 1
   ATOM 5403 HA A CYS A 275 ? 8.09590 -5.14183 11.67695 0.783 17.84128 H ? A ? 178 HA 1
   ATOM 5404 HB2 A CYS A 275 ? 8.59064 -2.85748 11.93988 0.783 18.58773 H ? A ? 178 HB2 1
   ATOM 5405 HB3 A CYS A 275 ? 9.52096 -3.73553 12.88271 0.783 18.58773 H ? A ? 178 HB3 1
   ATOM 5406 HG A CYS A 275 ? 11.02487 -1.77048 11.90368 0.783 18.60757 H ? A ? 178 HG 1
   ATOM 5407 N B CYS A 275 ? 10.00782 -5.65427 11.19742 0.217 14.78985 N ? A ? 178 N 1
   ATOM 5408 CA B CYS A 275 ? 8.87834 -4.74009 11.22740 0.217 15.06024 C ? A ? 178 CA 1
   ATOM 5409 C B CYS A 275 ? 8.40740 -4.45164 9.81030 0.217 15.27624 C ? A ? 178 C 1
   ATOM 5410 O B CYS A 275 ? 9.05873 -4.80544 8.82753 0.217 14.61815 O ? A ? 178 O 1
   ATOM 5411 CB B CYS A 275 ? 9.24853 -3.44628 11.95656 0.217 15.40551 C ? A ? 178 CB 1
   ATOM 5412 SG B CYS A 275 ? 10.74057 -2.65778 11.33549 0.217 15.68130 S ? A ? 178 SG 1
   ATOM 5413 H B CYS A 275 ? 10.49339 -5.59151 10.49040 0.217 17.78467 H ? A ? 178 H 1
   ATOM 5414 HA B CYS A 275 ? 8.14133 -5.16582 11.69266 0.217 18.10914 H ? A ? 178 HA 1
   ATOM 5415 HB2 B CYS A 275 ? 8.51859 -2.81494 11.85918 0.217 18.52347 H ? A ? 178 HB2 1
   ATOM 5416 HB3 B CYS A 275 ? 9.38986 -3.64788 12.89479 0.217 18.52347 H ? A ? 178 HB3 1
   ATOM 5417 HG B CYS A 275 ? 10.59680 -2.41313 10.16952 0.217 18.85441 H ? A ? 178 HG 1
   ATOM 5418 N A ALA A 276 ? 7.20986 -3.90078 9.71046 0.783 14.50718 N ? A ? 179 N 1
   ATOM 5419 CA A ALA A 276 ? 6.63426 -3.60914 8.39544 0.783 15.87108 C ? A ? 179 CA 1
   ATOM 5420 C A ALA A 276 ? 7.38038 -2.50014 7.67526 0.783 16.11613 C ? A ? 179 C 1
   ATOM 5421 O A ALA A 276 ? 7.49541 -2.53241 6.43930 0.783 17.38050 O ? A ? 179 O 1
   ATOM 5422 CB A ALA A 276 ? 5.16071 -3.23503 8.55122 0.783 14.99339 C ? A ? 179 CB 1
   ATOM 5423 H A ALA A 276 ? 6.71115 -3.68397 10.37671 0.783 17.44547 H ? A ? 179 H 1
   ATOM 5424 HA A ALA A 276 ? 6.69601 -4.40735 7.84776 0.783 19.08215 H ? A ? 179 HA 1
   ATOM 5425 HB1 A ALA A 276 ? 4.79199 -3.03328 7.67701 0.783 18.02893 H ? A ? 179 HB1 1
   ATOM 5426 HB2 A ALA A 276 ? 4.68519 -3.98248 8.94632 0.783 18.02893 H ? A ? 179 HB2 1
   ATOM 5427 HB3 A ALA A 276 ? 5.09147 -2.45741 9.12691 0.783 18.02893 H ? A ? 179 HB3 1
   ATOM 5428 N B ALA A 276 ? 7.24291 -3.80521 9.72425 0.217 14.65310 N ? A ? 179 N 1
   ATOM 5429 CA B ALA A 276 ? 6.64407 -3.52355 8.42313 0.217 15.93464 C ? A ? 179 CA 1
   ATOM 5430 C B ALA A 276 ? 7.41278 -2.44605 7.67268 0.217 16.20301 C ? A ? 179 C 1
   ATOM 5431 O B ALA A 276 ? 7.54364 -2.51108 6.44254 0.217 17.47229 O ? A ? 179 O 1
   ATOM 5432 CB B ALA A 276 ? 5.18570 -3.10508 8.60800 0.217 15.07729 C ? A ? 179 CB 1
   ATOM 5433 H B ALA A 276 ? 6.78609 -3.52313 10.39607 0.217 17.62058 H ? A ? 179 H 1
   ATOM 5434 HA B ALA A 276 ? 6.66871 -4.33209 7.88783 0.217 19.15842 H ? A ? 179 HA 1
   ATOM 5435 HB1 B ALA A 276 ? 4.79899 -2.91538 7.73888 0.217 18.12960 H ? A ? 179 HB1 1
   ATOM 5436 HB2 B ALA A 276 ? 4.70113 -3.82892 9.03478 0.217 18.12960 H ? A ? 179 HB2 1
   ATOM 5437 HB3 B ALA A 276 ? 5.15301 -2.31156 9.16491 0.217 18.12960 H ? A ? 179 HB3 1
   ATOM 5438 N A CYS A 277 ? 7.93095 -1.53540 8.41703 0.783 14.29079 N ? A ? 180 N 1
   ATOM 5439 CA A CYS A 277 ? 8.46419 -0.29572 7.83828 0.783 16.23762 C ? A ? 180 CA 1
   ATOM 5440 C A CYS A 277 ? 9.86967 -0.03142 8.38409 0.783 17.03550 C ? A ? 180 C 1
   ATOM 5441 O A CYS A 277 ? 10.09996 0.89948 9.17256 0.783 16.40013 O ? A ? 180 O 1
   ATOM 5442 CB A CYS A 277 ? 7.52507 0.88233 8.12329 0.783 17.19364 C ? A ? 180 CB 1
   ATOM 5443 SG A CYS A 277 ? 5.85816 0.63175 7.44866 0.783 16.61744 S ? A ? 180 SG 1
   ATOM 5444 H A CYS A 277 ? 8.00858 -1.57612 9.27255 0.783 17.18580 H ? A ? 180 H 1
   ATOM 5445 HA A CYS A 277 ? 8.54170 -0.40524 6.87760 0.783 19.52200 H ? A ? 180 HA 1
   ATOM 5446 HB2 A CYS A 277 ? 7.44638 0.99798 9.08316 0.783 20.66922 H ? A ? 180 HB2 1
   ATOM 5447 HB3 A CYS A 277 ? 7.89423 1.68439 7.72166 0.783 20.66922 H ? A ? 180 HB3 1
   ATOM 5448 HG A CYS A 277 ? 5.94321 0.39325 6.27568 0.783 19.97778 H ? A ? 180 HG 1
   ATOM 5449 N B CYS A 277 ? 7.94076 -1.45611 8.39175 0.217 14.86443 N ? A ? 180 N 1
   ATOM 5450 CA B CYS A 277 ? 8.53977 -0.26477 7.78765 0.217 16.34903 C ? A ? 180 CA 1
   ATOM 5451 C B CYS A 277 ? 9.91811 -0.03175 8.39013 0.217 17.08024 C ? A ? 180 C 1
   ATOM 5452 O B CYS A 277 ? 10.10460 0.84942 9.24277 0.217 16.60821 O ? A ? 180 O 1
   ATOM 5453 CB B CYS A 277 ? 7.63686 0.95545 7.98702 0.217 17.23177 C ? A ? 180 CB 1
   ATOM 5454 SG B CYS A 277 ? 5.97189 0.71432 7.35423 0.217 16.66010 S ? A ? 180 SG 1
   ATOM 5455 H B CYS A 277 ? 7.96435 -1.45164 9.25142 0.217 17.87416 H ? A ? 180 H 1
   ATOM 5456 HA B CYS A 277 ? 8.65817 -0.42013 6.83752 0.217 19.65569 H ? A ? 180 HA 1
   ATOM 5457 HB2 B CYS A 277 ? 7.57114 1.14570 8.93591 0.217 20.71497 H ? A ? 180 HB2 1
   ATOM 5458 HB3 B CYS A 277 ? 8.02598 1.71313 7.52291 0.217 20.71497 H ? A ? 180 HB3 1
   ATOM 5459 HG B CYS A 277 ? 5.46793 -0.21371 7.92412 0.217 20.02897 H ? A ? 180 HG 1
   ATOM 5460 N A PRO A 278 ? 10.83977 -0.81085 7.95174 0.783 16.25517 N ? A ? 181 N 1
   ATOM 5461 CA A PRO A 278 ? 12.20996 -0.65350 8.50968 0.783 16.54051 C ? A ? 181 CA 1
   ATOM 5462 C A PRO A 278 ? 12.81281 0.75184 8.41927 0.783 18.13025 C ? A ? 181 C 1
   ATOM 5463 O A PRO A 278 ? 13.53719 1.16105 9.33900 0.783 16.22172 O ? A ? 181 O 1
   ATOM 5464 CB A PRO A 278 ? 13.02565 -1.67719 7.68664 0.783 17.72849 C ? A ? 181 CB 1
   ATOM 5465 CG A PRO A 278 ? 11.99833 -2.70881 7.28216 0.783 17.89893 C ? A ? 181 CG 1
   ATOM 5466 CD A PRO A 278 ? 10.73524 -1.93677 7.01203 0.783 16.34415 C ? A ? 181 CD 1
   ATOM 5467 HA A PRO A 278 ? 12.18777 -0.90512 9.44622 0.783 19.88547 H ? A ? 181 HA 1
   ATOM 5468 HB2 A PRO A 278 ? 13.41773 -1.24759 6.91036 0.783 21.31104 H ? A ? 181 HB2 1
   ATOM 5469 HB3 A PRO A 278 ? 13.72220 -2.07033 8.23543 0.783 21.31104 H ? A ? 181 HB3 1
   ATOM 5470 HG2 A PRO A 278 ? 12.29580 -3.17298 6.48406 0.783 21.51557 H ? A ? 181 HG2 1
   ATOM 5471 HG3 A PRO A 278 ? 11.86705 -3.34232 8.00489 0.783 21.51557 H ? A ? 181 HG3 1
   ATOM 5472 HD2 A PRO A 278 ? 10.70900 -1.62281 6.09462 0.783 19.64983 H ? A ? 181 HD2 1
   ATOM 5473 HD3 A PRO A 278 ? 9.95112 -2.47569 7.20080 0.783 19.64983 H ? A ? 181 HD3 1
   ATOM 5474 N B PRO A 278 ? 10.91670 -0.79612 7.95260 0.217 16.48260 N ? A ? 181 N 1
   ATOM 5475 CA B PRO A 278 ? 12.26563 -0.63157 8.53081 0.217 16.65769 C ? A ? 181 CA 1
   ATOM 5476 C B PRO A 278 ? 12.83544 0.77339 8.40193 0.217 18.04939 C ? A ? 181 C 1
   ATOM 5477 O B PRO A 278 ? 13.56427 1.21754 9.29957 0.217 16.42516 O ? A ? 181 O 1
   ATOM 5478 CB B PRO A 278 ? 13.10507 -1.65619 7.74690 0.217 17.77195 C ? A ? 181 CB 1
   ATOM 5479 CG B PRO A 278 ? 12.10955 -2.70335 7.32967 0.217 17.85669 C ? A ? 181 CG 1
   ATOM 5480 CD B PRO A 278 ? 10.83711 -1.94367 7.02904 0.217 16.41503 C ? A ? 181 CD 1
   ATOM 5481 HA B PRO A 278 ? 12.24489 -0.87327 9.46999 0.217 20.02608 H ? A ? 181 HA 1
   ATOM 5482 HB2 B PRO A 278 ? 13.51273 -1.23305 6.97510 0.217 21.36320 H ? A ? 181 HB2 1
   ATOM 5483 HB3 B PRO A 278 ? 13.79121 -2.03343 8.31944 0.217 21.36320 H ? A ? 181 HB3 1
   ATOM 5484 HG2 B PRO A 278 ? 12.43012 -3.16724 6.54041 0.217 21.46488 H ? A ? 181 HG2 1
   ATOM 5485 HG3 B PRO A 278 ? 11.97261 -3.33496 8.05301 0.217 21.46488 H ? A ? 181 HG3 1
   ATOM 5486 HD2 B PRO A 278 ? 10.82024 -1.64602 6.10599 0.217 19.73488 H ? A ? 181 HD2 1
   ATOM 5487 HD3 B PRO A 278 ? 10.05575 -2.48694 7.21677 0.217 19.73488 H ? A ? 181 HD3 1
   ATOM 5488 N A GLY A 279 ? 12.53857 1.50706 7.35166 0.783 17.98673 N ? A ? 182 N 1
   ATOM 5489 CA A GLY A 279 ? 13.11655 2.83827 7.24788 0.783 20.39666 C ? A ? 182 CA 1
   ATOM 5490 C A GLY A 279 ? 12.51226 3.80791 8.24563 0.783 20.25029 C ? A ? 182 C 1
   ATOM 5491 O A GLY A 279 ? 13.22880 4.57726 8.90001 0.783 18.81787 O ? A ? 182 O 1
   ATOM 5492 H A GLY A 279 ? 12.03478 1.27525 6.69435 0.783 21.62093 H ? A ? 182 H 1
   ATOM 5493 HA2 A GLY A 279 ? 14.07150 2.78753 7.41039 0.783 24.51284 H ? A ? 182 HA2 1
   ATOM 5494 HA3 A GLY A 279 ? 12.96621 3.18511 6.35458 0.783 24.51284 H ? A ? 182 HA3 1
   ATOM 5495 N B GLY A 279 ? 12.53230 1.48985 7.31774 0.217 18.11792 N ? A ? 182 N 1
   ATOM 5496 CA B GLY A 279 ? 13.06405 2.83582 7.17028 0.217 20.36419 C ? A ? 182 CA 1
   ATOM 5497 C B GLY A 279 ? 12.50135 3.79469 8.20174 0.217 20.25113 C ? A ? 182 C 1
   ATOM 5498 O B GLY A 279 ? 13.24425 4.54903 8.84022 0.217 19.10138 O ? A ? 182 O 1
   ATOM 5499 H B GLY A 279 ? 12.03274 1.22349 6.67038 0.217 21.77836 H ? A ? 182 H 1
   ATOM 5500 HA2 B GLY A 279 ? 14.02878 2.81256 7.26861 0.217 24.47388 H ? A ? 182 HA2 1
   ATOM 5501 HA3 B GLY A 279 ? 12.84461 3.17291 6.28761 0.217 24.47388 H ? A ? 182 HA3 1
   ATOM 5502 N . ARG A 280 ? 11.18508 3.78235 8.37099 1.000 16.52637 N ? A ? 183 N 1
   ATOM 5503 CA . ARG A 280 ? 10.53249 4.59274 9.37606 1.000 19.73024 C ? A ? 183 CA 1
   ATOM 5504 C . ARG A 280 ? 11.08169 4.26512 10.75123 1.000 19.12579 C ? A ? 183 C 1
   ATOM 5505 O . ARG A 280 ? 11.43737 5.15497 11.51627 1.000 17.12318 O ? A ? 183 O 1
   ATOM 5506 CB . ARG A 280 ? 9.01613 4.38551 9.39424 1.000 19.15392 C ? A ? 183 CB 1
   ATOM 5507 CG . ARG A 280 ? 8.33170 5.00513 10.66123 1.000 20.26390 C ? A ? 183 CG 1
   ATOM 5508 CD . ARG A 280 ? 6.81262 4.73986 10.69776 1.000 19.74067 C ? A ? 183 CD 1
   ATOM 5509 NE . ARG A 280 ? 6.54819 3.32347 10.88008 1.000 15.82262 N ? A ? 183 NE 1
   ATOM 5510 CZ . ARG A 280 ? 5.34871 2.76490 10.83341 1.000 18.76480 C ? A ? 183 CZ 1
   ATOM 5511 NH1 . ARG A 280 ? 4.26651 3.49218 10.59608 1.000 17.78174 N ? A ? 183 NH1 1
   ATOM 5512 NH2 . ARG A 280 ? 5.22678 1.45446 11.06394 1.000 14.44676 N ? A ? 183 NH2 1
   ATOM 5513 HA . ARG A 280 ? 10.70035 5.52054 9.14825 1.000 23.71315 H ? A ? 183 HA 1
   ATOM 5514 HB2 . ARG A 280 ? 8.63108 4.80601 8.60950 1.000 23.02156 H ? A ? 183 HB2 1
   ATOM 5515 HB3 . ARG A 280 ? 8.82789 3.43398 9.38681 1.000 23.02156 H ? A ? 183 HB3 1
   ATOM 5516 HG2 . ARG A 280 ? 8.72466 4.61494 11.45761 1.000 24.35353 H ? A ? 183 HG2 1
   ATOM 5517 HG3 . ARG A 280 ? 8.46967 5.96527 10.65949 1.000 24.35353 H ? A ? 183 HG3 1
   ATOM 5518 HD2 . ARG A 280 ? 6.41549 5.22633 11.43704 1.000 23.72566 H ? A ? 183 HD2 1
   ATOM 5519 HD3 . ARG A 280 ? 6.41292 5.02393 9.86083 1.000 23.72566 H ? A ? 183 HD3 1
   ATOM 5520 HE . ARG A 280 ? 7.22105 2.80914 11.02952 1.000 19.02399 H ? A ? 183 HE 1
   ATOM 5521 HH11 . ARG A 280 ? 4.33733 4.33988 10.46964 1.000 21.37494 H ? A ? 183 HH11 1
   ATOM 5522 HH12 . ARG A 280 ? 3.49344 3.11641 10.56850 1.000 21.37494 H ? A ? 183 HH12 1
   ATOM 5523 HH21 . ARG A 280 ? 5.92352 0.98227 11.24055 1.000 17.37296 H ? A ? 183 HH21 1
   ATOM 5524 HH22 . ARG A 280 ? 4.45156 1.08319 11.03570 1.000 17.37296 H ? A ? 183 HH22 1
   ATOM 5525 H A ARG A 280 ? 10.65305 3.30829 7.88953 0.783 19.86849 H ? A ? 183 H 1
   ATOM 5526 H B ARG A 280 ? 10.64291 3.30333 7.90603 0.217 19.86849 H ? A ? 183 H 1
   ATOM 5527 N A ASP A 281 ? 11.12024 2.97488 11.09577 0.340 16.58197 N ? A ? 184 N 1
   ATOM 5528 CA A ASP A 281 ? 11.44583 2.60043 12.46709 0.340 18.36862 C ? A ? 184 CA 1
   ATOM 5529 C A ASP A 281 ? 12.91783 2.84322 12.77758 0.340 18.01848 C ? A ? 184 C 1
   ATOM 5530 O A ASP A 281 ? 13.25415 3.19600 13.90954 0.340 18.20245 O ? A ? 184 O 1
   ATOM 5531 CB A ASP A 281 ? 11.03687 1.15072 12.70373 0.340 17.24587 C ? A ? 184 CB 1
   ATOM 5532 CG A ASP A 281 ? 9.52888 0.93653 12.53544 0.340 17.29073 C ? A ? 184 CG 1
   ATOM 5533 OD1 A ASP A 281 ? 8.80016 1.92817 12.36300 0.340 17.27148 O ? A ? 184 OD1 1
   ATOM 5534 OD2 A ASP A 281 ? 9.08320 -0.22809 12.59133 0.340 16.27473 O ? A ? 184 OD2 1
   ATOM 5535 H A ASP A 281 ? 10.96537 2.31545 10.56589 0.340 19.93522 H ? A ? 184 H 1
   ATOM 5536 HA A ASP A 281 ? 10.94034 3.14530 13.09039 0.340 22.07920 H ? A ? 184 HA 1
   ATOM 5537 HB2 A ASP A 281 ? 11.49549 0.58284 12.06492 0.340 20.73189 H ? A ? 184 HB2 1
   ATOM 5538 HB3 A ASP A 281 ? 11.27884 0.89581 13.60782 0.340 20.73189 H ? A ? 184 HB3 1
   ATOM 5539 N C ASP A 281 ? 11.11970 2.96666 11.07434 0.660 16.37827 N ? A ? 184 N 1
   ATOM 5540 CA C ASP A 281 ? 11.44221 2.58745 12.44288 0.660 18.31311 C ? A ? 184 CA 1
   ATOM 5541 C C ASP A 281 ? 12.90903 2.85144 12.76229 0.660 17.93924 C ? A ? 184 C 1
   ATOM 5542 O C ASP A 281 ? 13.22375 3.23550 13.88836 0.660 18.11379 O ? A ? 184 O 1
   ATOM 5543 CB C ASP A 281 ? 11.03505 1.13848 12.66773 0.660 17.10554 C ? A ? 184 CB 1
   ATOM 5544 CG C ASP A 281 ? 9.50807 0.92956 12.57074 0.660 17.32358 C ? A ? 184 CG 1
   ATOM 5545 OD1 C ASP A 281 ? 8.78385 1.90270 12.31692 0.660 17.35631 O ? A ? 184 OD1 1
   ATOM 5546 OD2 C ASP A 281 ? 9.05964 -0.21934 12.78494 0.660 16.13524 O ? A ? 184 OD2 1
   ATOM 5547 H C ASP A 281 ? 10.96753 2.31349 10.53600 0.660 19.69078 H ? A ? 184 H 1
   ATOM 5548 HA C ASP A 281 ? 10.93299 3.12045 13.07335 0.660 22.01258 H ? A ? 184 HA 1
   ATOM 5549 HB2 C ASP A 281 ? 11.45792 0.58254 11.99467 0.660 20.56350 H ? A ? 184 HB2 1
   ATOM 5550 HB3 C ASP A 281 ? 11.32059 0.86293 13.55285 0.660 20.56350 H ? A ? 184 HB3 1
   ATOM 5551 N . TRP A 282 ? 13.79633 2.66307 11.79214 1.000 17.32583 N ? A ? 185 N 1
   ATOM 5552 CA . TRP A 282 ? 15.19784 3.01726 11.96547 1.000 19.41745 C ? A ? 185 CA 1
   ATOM 5553 C . TRP A 282 ? 15.33927 4.50351 12.29629 1.000 19.86148 C ? A ? 185 C 1
   ATOM 5554 O . TRP A 282 ? 15.98693 4.88110 13.27442 1.000 17.81210 O ? A ? 185 O 1
   ATOM 5555 HA . TRP A 282 ? 15.56564 2.50057 12.69940 1.000 23.33779 H ? A ? 185 HA 1
   ATOM 5556 CB A TRP A 282 ? 15.98957 2.67086 10.70365 0.589 20.48068 C ? A ? 185 CB 1
   ATOM 5557 CG A TRP A 282 ? 17.23947 3.47344 10.64501 0.589 22.57590 C ? A ? 185 CG 1
   ATOM 5558 CD1 A TRP A 282 ? 18.27043 3.42446 11.52479 0.589 22.12943 C ? A ? 185 CD1 1
   ATOM 5559 CD2 A TRP A 282 ? 17.56621 4.50500 9.69424 0.589 25.29867 C ? A ? 185 CD2 1
   ATOM 5560 NE1 A TRP A 282 ? 19.22649 4.34747 11.18671 0.589 23.93993 N ? A ? 185 NE1 1
   ATOM 5561 CE2 A TRP A 282 ? 18.81897 5.02302 10.06510 0.589 25.22323 C ? A ? 185 CE2 1
   ATOM 5562 CE3 A TRP A 282 ? 16.92203 5.03579 8.57047 0.589 26.53389 C ? A ? 185 CE3 1
   ATOM 5563 CZ2 A TRP A 282 ? 19.45530 6.04156 9.34279 0.589 27.05573 C ? A ? 185 CZ2 1
   ATOM 5564 CZ3 A TRP A 282 ? 17.55889 6.05931 7.85071 0.589 27.35112 C ? A ? 185 CZ3 1
   ATOM 5565 CH2 A TRP A 282 ? 18.81418 6.53803 8.24176 0.589 27.22625 C ? A ? 185 CH2 1
   ATOM 5566 H A TRP A 282 ? 13.60558 2.33921 11.01862 0.340 20.82784 H ? A ? 185 H 1
   ATOM 5567 HB2 A TRP A 282 ? 16.22456 1.72982 10.71487 0.589 24.61367 H ? A ? 185 HB2 1
   ATOM 5568 HB3 A TRP A 282 ? 15.45510 2.87001 9.91906 0.589 24.61367 H ? A ? 185 HB3 1
   ATOM 5569 HD1 A TRP A 282 ? 18.32162 2.84785 12.25266 0.589 26.59217 H ? A ? 185 HD1 1
   ATOM 5570 HE1 A TRP A 282 ? 19.96310 4.48116 11.60995 0.589 28.76477 H ? A ? 185 HE1 1
   ATOM 5571 HE3 A TRP A 282 ? 16.08934 4.71701 8.30608 0.589 31.87752 H ? A ? 185 HE3 1
   ATOM 5572 HZ2 A TRP A 282 ? 20.28582 6.36886 9.60357 0.589 32.50373 H ? A ? 185 HZ2 1
   ATOM 5573 HZ3 A TRP A 282 ? 17.14090 6.42391 7.10422 0.589 32.85820 H ? A ? 185 HZ3 1
   ATOM 5574 HH2 A TRP A 282 ? 19.22130 7.20839 7.74199 0.589 32.70835 H ? A ? 185 HH2 1
   ATOM 5575 CB B TRP A 282 ? 15.94801 2.67160 10.67728 0.411 20.49721 C ? A ? 185 CB 1
   ATOM 5576 CG B TRP A 282 ? 17.31444 3.27173 10.51172 0.411 22.36541 C ? A ? 185 CG 1
   ATOM 5577 CD1 B TRP A 282 ? 18.49758 2.66782 10.75871 0.411 22.71580 C ? A ? 185 CD1 1
   ATOM 5578 CD2 B TRP A 282 ? 17.62552 4.59647 10.04598 0.411 24.83271 C ? A ? 185 CD2 1
   ATOM 5579 NE1 B TRP A 282 ? 19.53994 3.52112 10.47853 0.411 23.15705 N ? A ? 185 NE1 1
   ATOM 5580 CE2 B TRP A 282 ? 19.02993 4.71426 10.04334 0.411 25.11417 C ? A ? 185 CE2 1
   ATOM 5581 CE3 B TRP A 282 ? 16.85277 5.68890 9.62853 0.411 24.26216 C ? A ? 185 CE3 1
   ATOM 5582 CZ2 B TRP A 282 ? 19.68585 5.88517 9.64970 0.411 26.96435 C ? A ? 185 CZ2 1
   ATOM 5583 CZ3 B TRP A 282 ? 17.51140 6.85405 9.22738 0.411 25.56472 C ? A ? 185 CZ3 1
   ATOM 5584 CH2 B TRP A 282 ? 18.91194 6.94143 9.25313 0.411 25.87857 C ? A ? 185 CH2 1
   ATOM 5585 HB2 B TRP A 282 ? 16.05520 1.70822 10.64107 0.411 24.63351 H ? A ? 185 HB2 1
   ATOM 5586 HB3 B TRP A 282 ? 15.41265 2.97427 9.92716 0.411 24.63351 H ? A ? 185 HB3 1
   ATOM 5587 HD1 B TRP A 282 ? 18.59384 1.79808 11.07365 0.411 27.29581 H ? A ? 185 HD1 1
   ATOM 5588 HE1 B TRP A 282 ? 20.37532 3.33515 10.56305 0.411 27.82532 H ? A ? 185 HE1 1
   ATOM 5589 HE3 B TRP A 282 ? 15.92414 5.63937 9.61880 0.411 29.15145 H ? A ? 185 HE3 1
   ATOM 5590 HZ2 B TRP A 282 ? 20.61399 5.94361 9.65724 0.411 32.39407 H ? A ? 185 HZ2 1
   ATOM 5591 HZ3 B TRP A 282 ? 17.01318 7.58422 8.93835 0.411 30.71452 H ? A ? 185 HZ3 1
   ATOM 5592 HH2 B TRP A 282 ? 19.32294 7.73473 8.99496 0.411 31.09114 H ? A ? 185 HH2 1
   ATOM 5593 H C TRP A 282 ? 13.61207 2.33048 11.02075 0.660 20.82784 H ? A ? 185 H 1
   ATOM 5594 N A ARG A 283 ? 14.68307 5.35974 11.50443 0.399 20.92854 N ? A ? 186 N 1
   ATOM 5595 CA A ARG A 283 ? 14.77658 6.79947 11.72350 0.399 21.79522 C ? A ? 186 CA 1
   ATOM 5596 C A ARG A 283 ? 14.29835 7.18164 13.11772 0.399 21.58061 C ? A ? 186 C 1
   ATOM 5597 O A ARG A 283 ? 14.94496 7.97482 13.81253 0.399 21.91283 O ? A ? 186 O 1
   ATOM 5598 CB A ARG A 283 ? 13.95946 7.53390 10.65833 0.399 22.78892 C ? A ? 186 CB 1
   ATOM 5599 CG A ARG A 283 ? 14.68875 7.71100 9.34688 0.399 24.93282 C ? A ? 186 CG 1
   ATOM 5600 CD A ARG A 283 ? 13.96619 8.70254 8.41874 0.399 25.81593 C ? A ? 186 CD 1
   ATOM 5601 NE A ARG A 283 ? 12.78914 8.11224 7.78807 0.399 25.17186 N ? A ? 186 NE 1
   ATOM 5602 CZ A ARG A 283 ? 11.53528 8.43187 8.08364 0.399 26.44719 C ? A ? 186 CZ 1
   ATOM 5603 NH1 A ARG A 283 ? 11.25370 9.33772 9.00626 0.399 31.91578 N ? A ? 186 NH1 1
   ATOM 5604 NH2 A ARG A 283 ? 10.54293 7.82362 7.43759 0.399 26.32395 N ? A ? 186 NH2 1
   ATOM 5605 H A ARG A 283 ? 14.18384 5.13208 10.84221 0.399 25.15110 H ? A ? 186 H 1
   ATOM 5606 HA A ARG A 283 ? 15.70511 7.06837 11.64324 0.399 26.19112 H ? A ? 186 HA 1
   ATOM 5607 HB2 A ARG A 283 ? 13.15098 7.02789 10.48167 0.399 27.38356 H ? A ? 186 HB2 1
   ATOM 5608 HB3 A ARG A 283 ? 13.73253 8.41579 10.99249 0.399 27.38356 H ? A ? 186 HB3 1
   ATOM 5609 HG2 A ARG A 283 ? 15.58013 8.05210 9.52005 0.399 29.95624 H ? A ? 186 HG2 1
   ATOM 5610 HG3 A ARG A 283 ? 14.74330 6.85542 8.89310 0.399 29.95624 H ? A ? 186 HG3 1
   ATOM 5611 HD2 A ARG A 283 ? 13.67813 9.47074 8.93622 0.399 31.01597 H ? A ? 186 HD2 1
   ATOM 5612 HD3 A ARG A 283 ? 14.57499 8.98397 7.71798 0.399 31.01597 H ? A ? 186 HD3 1
   ATOM 5613 HE A ARG A 283 ? 12.91728 7.51533 7.18236 0.399 30.24309 H ? A ? 186 HE 1
   ATOM 5614 HH11 A ARG A 283 ? 11.88980 9.73324 9.42881 0.399 38.33579 H ? A ? 186 HH11 1
   ATOM 5615 HH12 A ARG A 283 ? 10.43460 9.53092 9.18332 0.399 38.33579 H ? A ? 186 HH12 1
   ATOM 5616 HH21 A ARG A 283 ? 10.71865 7.23262 6.83806 0.399 31.62560 H ? A ? 186 HH21 1
   ATOM 5617 HH22 A ARG A 283 ? 9.72612 8.02168 7.61976 0.399 31.62560 H ? A ? 186 HH22 1
   ATOM 5618 N C ARG A 283 ? 14.72708 5.37034 11.48700 0.394 21.02039 N ? A ? 186 N 1
   ATOM 5619 CA C ARG A 283 ? 14.88022 6.80369 11.72105 0.394 21.85915 C ? A ? 186 CA 1
   ATOM 5620 C C ARG A 283 ? 14.28567 7.20819 13.06369 0.394 21.50797 C ? A ? 186 C 1
   ATOM 5621 O C ARG A 283 ? 14.82588 8.08438 13.75187 0.394 21.90546 O ? A ? 186 O 1
   ATOM 5622 CB C ARG A 283 ? 14.24226 7.57853 10.56818 0.394 22.89489 C ? A ? 186 CB 1
   ATOM 5623 CG C ARG A 283 ? 15.12746 7.60305 9.32272 0.394 24.71895 C ? A ? 186 CG 1
   ATOM 5624 CD C ARG A 283 ? 14.50096 8.39890 8.17721 0.394 25.65708 C ? A ? 186 CD 1
   ATOM 5625 NE C ARG A 283 ? 14.22966 7.54158 7.02948 0.394 26.77736 N ? A ? 186 NE 1
   ATOM 5626 CZ C ARG A 283 ? 13.12579 6.83100 6.86379 0.394 26.62455 C ? A ? 186 CZ 1
   ATOM 5627 NH1 C ARG A 283 ? 12.13479 6.89080 7.73483 0.394 25.87167 N ? A ? 186 NH1 1
   ATOM 5628 NH2 C ARG A 283 ? 13.01704 6.03907 5.79812 0.394 27.60792 N ? A ? 186 NH2 1
   ATOM 5629 H C ARG A 283 ? 14.23245 5.15989 10.81570 0.394 25.26132 H ? A ? 186 H 1
   ATOM 5630 HA C ARG A 283 ? 15.82291 7.03103 11.74476 0.394 26.26783 H ? A ? 186 HA 1
   ATOM 5631 HB2 C ARG A 283 ? 13.40020 7.15903 10.33187 0.394 27.51072 H ? A ? 186 HB2 1
   ATOM 5632 HB3 C ARG A 283 ? 14.08950 8.49462 10.84808 0.394 27.51072 H ? A ? 186 HB3 1
   ATOM 5633 HG2 C ARG A 283 ? 15.97747 8.01407 9.54507 0.394 29.69960 H ? A ? 186 HG2 1
   ATOM 5634 HG3 C ARG A 283 ? 15.26886 6.69393 9.01544 0.394 29.69960 H ? A ? 186 HG3 1
   ATOM 5635 HD2 C ARG A 283 ? 13.66345 8.78753 8.47460 0.394 30.82535 H ? A ? 186 HD2 1
   ATOM 5636 HD3 C ARG A 283 ? 15.11159 9.09946 7.89929 0.394 30.82535 H ? A ? 186 HD3 1
   ATOM 5637 HE C ARG A 283 ? 14.83042 7.49433 6.41593 0.394 32.16969 H ? A ? 186 HE 1
   ATOM 5638 HH11 C ARG A 283 ? 12.19969 7.39867 8.42581 0.394 31.08286 H ? A ? 186 HH11 1
   ATOM 5639 HH12 C ARG A 283 ? 11.42460 6.42186 7.61103 0.394 31.08286 H ? A ? 186 HH12 1
   ATOM 5640 HH21 C ARG A 283 ? 13.65959 5.99432 5.22828 0.394 33.16636 H ? A ? 186 HH21 1
   ATOM 5641 HH22 C ARG A 283 ? 12.30427 5.57259 5.67999 0.394 33.16636 H ? A ? 186 HH22 1
   ATOM 5642 N D ARG A 283 ? 14.71256 5.35384 11.48211 0.207 21.06184 N ? A ? 186 N 1
   ATOM 5643 CA D ARG A 283 ? 14.82308 6.79084 11.70776 0.207 21.91535 C ? A ? 186 CA 1
   ATOM 5644 C D ARG A 283 ? 14.22579 7.19388 13.04898 0.207 21.56654 C ? A ? 186 C 1
   ATOM 5645 O D ARG A 283 ? 14.74154 8.10986 13.70443 0.207 21.95907 O ? A ? 186 O 1
   ATOM 5646 CB D ARG A 283 ? 14.15521 7.53589 10.55201 0.207 22.91920 C ? A ? 186 CB 1
   ATOM 5647 CG D ARG A 283 ? 15.01924 7.57906 9.29197 0.207 24.70623 C ? A ? 186 CG 1
   ATOM 5648 CD D ARG A 283 ? 14.22386 8.01391 8.06424 0.207 25.59175 C ? A ? 186 CD 1
   ATOM 5649 NE D ARG A 283 ? 13.71488 6.87064 7.31714 0.207 25.73749 N ? A ? 186 NE 1
   ATOM 5650 CZ D ARG A 283 ? 12.88352 6.95517 6.28826 0.207 27.29207 C ? A ? 186 CZ 1
   ATOM 5651 NH1 D ARG A 283 ? 12.41205 8.11872 5.87570 0.207 27.85211 N ? A ? 186 NH1 1
   ATOM 5652 NH2 D ARG A 283 ? 12.51502 5.84401 5.65889 0.207 26.82006 N ? A ? 186 NH2 1
   ATOM 5653 H D ARG A 283 ? 14.22863 5.12856 10.80782 0.206 25.31107 H ? A ? 186 H 1
   ATOM 5654 HA D ARG A 283 ? 15.75808 7.04845 11.72548 0.206 26.33528 H ? A ? 186 HA 1
   ATOM 5655 HB2 D ARG A 283 ? 13.32285 7.09037 10.32932 0.206 27.53989 H ? A ? 186 HB2 1
   ATOM 5656 HB3 D ARG A 283 ? 13.97944 8.44960 10.82612 0.206 27.53989 H ? A ? 186 HB3 1
   ATOM 5657 HG2 D ARG A 283 ? 15.74279 8.21169 9.42295 0.206 29.68433 H ? A ? 186 HG2 1
   ATOM 5658 HG3 D ARG A 283 ? 15.37880 6.69446 9.12137 0.206 29.68433 H ? A ? 186 HG3 1
   ATOM 5659 HD2 D ARG A 283 ? 13.46858 8.55307 8.34665 0.206 30.74695 H ? A ? 186 HD2 1
   ATOM 5660 HD3 D ARG A 283 ? 14.79833 8.52948 7.47682 0.206 30.74695 H ? A ? 186 HD3 1
   ATOM 5661 HE D ARG A 283 ? 13.97177 6.08689 7.56075 0.206 30.92184 H ? A ? 186 HE 1
   ATOM 5662 HH11 D ARG A 283 ? 12.64369 8.84323 6.27698 0.206 33.45939 H ? A ? 186 HH11 1
   ATOM 5663 HH12 D ARG A 283 ? 11.87359 8.15143 5.20593 0.206 33.45939 H ? A ? 186 HH12 1
   ATOM 5664 HH21 D ARG A 283 ? 12.81556 5.08186 5.92043 0.206 32.22092 H ? A ? 186 HH21 1
   ATOM 5665 HH22 D ARG A 283 ? 11.97606 5.88719 4.99012 0.206 32.22092 H ? A ? 186 HH22 1
   ATOM 5666 N A THR A 284 ? 13.14440 6.64971 13.52981 0.399 20.24075 N ? A ? 187 N 1
   ATOM 5667 CA A THR A 284 ? 12.60647 6.97940 14.83932 0.399 20.78305 C ? A ? 187 CA 1
   ATOM 5668 C A THR A 284 ? 13.55123 6.56454 15.95760 0.399 21.08228 C ? A ? 187 C 1
   ATOM 5669 O A THR A 284 ? 13.75711 7.31893 16.91688 0.399 21.29608 O ? A ? 187 O 1
   ATOM 5670 CB A THR A 284 ? 11.25762 6.29535 15.04230 0.399 20.77935 C ? A ? 187 CB 1
   ATOM 5671 OG1 A THR A 284 ? 10.38665 6.64309 13.96986 0.399 19.30220 O ? A ? 187 OG1 1
   ATOM 5672 CG2 A THR A 284 ? 10.64258 6.72028 16.36858 0.399 21.72604 C ? A ? 187 CG2 1
   ATOM 5673 H A THR A 284 ? 12.66326 6.10278 13.07267 0.399 24.32576 H ? A ? 187 H 1
   ATOM 5674 HA A THR A 284 ? 12.48358 7.94083 14.87730 0.399 24.97651 H ? A ? 187 HA 1
   ATOM 5675 HB A THR A 284 ? 11.37367 5.33248 15.05979 0.399 24.97208 H ? A ? 187 HB 1
   ATOM 5676 HG1 A THR A 284 ? 10.72019 6.39961 13.23837 0.399 23.19950 H ? A ? 187 HG1 1
   ATOM 5677 HG21 A THR A 284 ? 9.73147 6.39346 16.43161 0.399 26.10810 H ? A ? 187 HG21 1
   ATOM 5678 HG22 A THR A 284 ? 11.15889 6.35727 17.10515 0.399 26.10810 H ? A ? 187 HG22 1
   ATOM 5679 HG23 A THR A 284 ? 10.63529 7.68791 16.43602 0.399 26.10810 H ? A ? 187 HG23 1
   ATOM 5680 N C THR A 284 ? 13.17070 6.58268 13.44970 0.394 20.30403 N ? A ? 187 N 1
   ATOM 5681 CA C THR A 284 ? 12.58249 6.83569 14.75686 0.394 20.73985 C ? A ? 187 CA 1
   ATOM 5682 C C THR A 284 ? 13.55184 6.49866 15.88010 0.394 21.11935 C ? A ? 187 C 1
   ATOM 5683 O C THR A 284 ? 13.72435 7.28143 16.82447 0.394 21.27502 O ? A ? 187 O 1
   ATOM 5684 CB C THR A 284 ? 11.30156 6.01586 14.91443 0.394 20.69338 C ? A ? 187 CB 1
   ATOM 5685 OG1 C THR A 284 ? 10.27002 6.59997 14.11775 0.394 19.34651 O ? A ? 187 OG1 1
   ATOM 5686 CG2 C THR A 284 ? 10.86377 5.94016 16.37529 0.394 20.90264 C ? A ? 187 CG2 1
   ATOM 5687 H C THR A 284 ? 12.74028 6.01067 12.97310 0.394 24.40169 H ? A ? 187 H 1
   ATOM 5688 HA C THR A 284 ? 12.36391 7.77886 14.81641 0.394 24.92467 H ? A ? 187 HA 1
   ATOM 5689 HB C THR A 284 ? 11.46117 5.10576 14.61923 0.394 24.86891 H ? A ? 187 HB 1
   ATOM 5690 HG1 C THR A 284 ? 10.48190 6.56882 13.30551 0.394 23.25266 H ? A ? 187 HG1 1
   ATOM 5691 HG21 C THR A 284 ? 9.92681 5.69486 16.42854 0.394 25.12003 H ? A ? 187 HG21 1
   ATOM 5692 HG22 C THR A 284 ? 11.39052 5.27505 16.84545 0.394 25.12003 H ? A ? 187 HG22 1
   ATOM 5693 HG23 C THR A 284 ? 10.98860 6.80124 16.80408 0.394 25.12003 H ? A ? 187 HG23 1
   ATOM 5694 N D THR A 284 ? 13.15406 6.51798 13.47974 0.207 20.33666 N ? A ? 187 N 1
   ATOM 5695 CA D THR A 284 ? 12.57363 6.80970 14.78420 0.207 20.80007 C ? A ? 187 CA 1
   ATOM 5696 C D THR A 284 ? 13.54555 6.49030 15.91222 0.207 21.12599 C ? A ? 187 C 1
   ATOM 5697 O D THR A 284 ? 13.67378 7.26221 16.87095 0.207 21.29673 O ? A ? 187 O 1
   ATOM 5698 CB D THR A 284 ? 11.27859 6.01892 14.98479 0.207 20.72436 C ? A ? 187 CB 1
   ATOM 5699 OG1 D THR A 284 ? 10.85108 6.13791 16.35081 0.207 20.96581 O ? A ? 187 OG1 1
   ATOM 5700 CG2 D THR A 284 ? 11.47331 4.53720 14.66476 0.207 20.30422 C ? A ? 187 CG2 1
   ATOM 5701 H D THR A 284 ? 12.75374 5.89670 13.04002 0.206 24.44085 H ? A ? 187 H 1
   ATOM 5702 HA D THR A 284 ? 12.36435 7.75643 14.81261 0.206 24.99694 H ? A ? 187 HA 1
   ATOM 5703 HB D THR A 284 ? 10.60250 6.37369 14.38650 0.206 24.90608 H ? A ? 187 HB 1
   ATOM 5704 HG1 D THR A 284 ? 10.13732 5.71047 16.46674 0.206 25.19582 H ? A ? 187 HG1 1
   ATOM 5705 HG21 D THR A 284 ? 10.66616 4.04301 14.87735 0.206 24.40191 H ? A ? 187 HG21 1
   ATOM 5706 HG22 D THR A 284 ? 11.67218 4.42475 13.72205 0.206 24.40191 H ? A ? 187 HG22 1
   ATOM 5707 HG23 D THR A 284 ? 12.20839 4.17892 15.18647 0.206 24.40191 H ? A ? 187 HG23 1
   ATOM 5708 N A GLU A 285 ? 14.10383 5.35137 15.87636 0.399 19.98225 N ? A ? 188 N 1
   ATOM 5709 CA A GLU A 285 ? 14.94198 4.87646 16.97347 0.399 20.46311 C ? A ? 188 CA 1
   ATOM 5710 C A GLU A 285 ? 16.23406 5.66866 17.05213 0.399 21.04687 C ? A ? 188 C 1
   ATOM 5711 O A GLU A 285 ? 16.71444 5.96224 18.14819 0.399 20.70880 O ? A ? 188 O 1
   ATOM 5712 CB A GLU A 285 ? 15.20975 3.38030 16.83189 0.399 20.00308 C ? A ? 188 CB 1
   ATOM 5713 CG A GLU A 285 ? 13.93945 2.61026 17.13392 0.399 20.37900 C ? A ? 188 CG 1
   ATOM 5714 CD A GLU A 285 ? 14.14274 1.12787 17.39711 0.399 20.40702 C ? A ? 188 CD 1
   ATOM 5715 OE1 A GLU A 285 ? 15.24895 0.72635 17.82340 0.399 20.00881 O ? A ? 188 OE1 1
   ATOM 5716 OE2 A GLU A 285 ? 13.15917 0.38512 17.19839 0.399 19.51079 O ? A ? 188 OE2 1
   ATOM 5717 H A GLU A 285 ? 14.01145 4.80410 15.21943 0.399 24.01555 H ? A ? 188 H 1
   ATOM 5718 HA A GLU A 285 ? 14.46805 5.00095 17.81060 0.399 24.59259 H ? A ? 188 HA 1
   ATOM 5719 HB2 A GLU A 285 ? 15.48993 3.18118 15.92483 0.399 24.04055 H ? A ? 188 HB2 1
   ATOM 5720 HB3 A GLU A 285 ? 15.89837 3.10911 17.45891 0.399 24.04055 H ? A ? 188 HB3 1
   ATOM 5721 HG2 A GLU A 285 ? 13.52721 2.99287 17.92421 0.399 24.49165 H ? A ? 188 HG2 1
   ATOM 5722 HG3 A GLU A 285 ? 13.34107 2.69227 16.37489 0.399 24.49165 H ? A ? 188 HG3 1
   ATOM 5723 N C GLU A 285 ? 14.17575 5.32050 15.80934 0.394 19.96737 N ? A ? 188 N 1
   ATOM 5724 CA C GLU A 285 ? 15.02887 4.89311 16.91440 0.394 20.50628 C ? A ? 188 CA 1
   ATOM 5725 C C GLU A 285 ? 16.30284 5.71684 16.97539 0.394 21.02579 C ? A ? 188 C 1
   ATOM 5726 O C GLU A 285 ? 16.77996 6.03312 18.06644 0.394 20.71861 O ? A ? 188 O 1
   ATOM 5727 CB C GLU A 285 ? 15.33787 3.40168 16.80183 0.394 19.98931 C ? A ? 188 CB 1
   ATOM 5728 CG C GLU A 285 ? 14.06183 2.59196 16.88825 0.394 20.40951 C ? A ? 188 CG 1
   ATOM 5729 CD C GLU A 285 ? 14.24882 1.15316 17.35310 0.394 20.38415 C ? A ? 188 CD 1
   ATOM 5730 OE1 C GLU A 285 ? 15.35341 0.79101 17.81762 0.394 20.02217 O ? A ? 188 OE1 1
   ATOM 5731 OE2 C GLU A 285 ? 13.25073 0.40423 17.26931 0.394 19.52582 O ? A ? 188 OE2 1
   ATOM 5732 H C GLU A 285 ? 14.12259 4.76800 15.15244 0.394 23.99770 H ? A ? 188 H 1
   ATOM 5733 HA C GLU A 285 ? 14.55164 5.02639 17.74830 0.394 24.64439 H ? A ? 188 HA 1
   ATOM 5734 HB2 C GLU A 285 ? 15.76287 3.22140 15.94873 0.394 24.02403 H ? A ? 188 HB2 1
   ATOM 5735 HB3 C GLU A 285 ? 15.92418 3.13567 17.52735 0.394 24.02403 H ? A ? 188 HB3 1
   ATOM 5736 HG2 C GLU A 285 ? 13.46347 3.02564 17.51656 0.394 24.52826 H ? A ? 188 HG2 1
   ATOM 5737 HG3 C GLU A 285 ? 13.65477 2.56320 16.00827 0.394 24.52826 H ? A ? 188 HG3 1
   ATOM 5738 N D GLU A 285 ? 14.22629 5.34561 15.82700 0.207 20.09268 N ? A ? 188 N 1
   ATOM 5739 CA D GLU A 285 ? 15.10429 4.94292 16.92039 0.207 20.50992 C ? A ? 188 CA 1
   ATOM 5740 C D GLU A 285 ? 16.37811 5.77108 16.93792 0.207 21.09149 C ? A ? 188 C 1
   ATOM 5741 O D GLU A 285 ? 16.88549 6.10415 18.01224 0.207 20.82306 O ? A ? 188 O 1
   ATOM 5742 CB D GLU A 285 ? 15.42542 3.45457 16.82402 0.207 20.01578 C ? A ? 188 CB 1
   ATOM 5743 CG D GLU A 285 ? 14.30988 2.59285 17.38131 0.207 20.24947 C ? A ? 188 CG 1
   ATOM 5744 CD D GLU A 285 ? 14.58874 1.11080 17.27346 0.207 20.19693 C ? A ? 188 CD 1
   ATOM 5745 OE1 D GLU A 285 ? 15.71557 0.69137 17.60964 0.207 20.13509 O ? A ? 188 OE1 1
   ATOM 5746 OE2 D GLU A 285 ? 13.66918 0.37404 16.85858 0.207 19.82461 O ? A ? 188 OE2 1
   ATOM 5747 H D GLU A 285 ? 14.19712 4.79931 15.16345 0.206 24.14807 H ? A ? 188 H 1
   ATOM 5748 HA D GLU A 285 ? 14.64099 5.08920 17.75994 0.206 24.64876 H ? A ? 188 HA 1
   ATOM 5749 HB2 D GLU A 285 ? 15.55560 3.21687 15.89265 0.206 24.05579 H ? A ? 188 HB2 1
   ATOM 5750 HB3 D GLU A 285 ? 16.23245 3.26987 17.32948 0.206 24.05579 H ? A ? 188 HB3 1
   ATOM 5751 HG2 D GLU A 285 ? 14.18790 2.80529 18.31986 0.206 24.33622 H ? A ? 188 HG2 1
   ATOM 5752 HG3 D GLU A 285 ? 13.49423 2.77879 16.89034 0.206 24.33622 H ? A ? 188 HG3 1
   ATOM 5753 N A GLU A 286 ? 16.80985 6.02976 15.90679 0.399 21.04928 N ? A ? 189 N 1
   ATOM 5754 CA A GLU A 286 ? 18.01357 6.85668 15.94195 0.399 22.87303 C ? A ? 189 CA 1
   ATOM 5755 C A GLU A 286 ? 17.69624 8.24337 16.48882 0.399 23.38038 C ? A ? 189 C 1
   ATOM 5756 O A GLU A 286 ? 18.42427 8.76954 17.34236 0.399 22.73957 O ? A ? 189 O 1
   ATOM 5757 CB A GLU A 286 ? 18.63371 6.94427 14.54914 0.399 23.68820 C ? A ? 189 CB 1
   ATOM 5758 CG A GLU A 286 ? 19.33699 5.66458 14.13569 0.399 24.70211 C ? A ? 189 CG 1
   ATOM 5759 CD A GLU A 286 ? 20.75763 5.89236 13.66385 0.399 24.81268 C ? A ? 189 CD 1
   ATOM 5760 OE1 A GLU A 286 ? 21.23442 7.04819 13.73208 0.399 30.15621 O ? A ? 189 OE1 1
   ATOM 5761 OE2 A GLU A 286 ? 21.39305 4.91615 13.21331 0.399 24.33259 O ? A ? 189 OE2 1
   ATOM 5762 H A GLU A 286 ? 16.53302 5.81652 15.12098 0.399 25.29598 H ? A ? 189 H 1
   ATOM 5763 HA A GLU A 286 ? 18.66935 6.44396 16.52548 0.399 27.48449 H ? A ? 189 HA 1
   ATOM 5764 HB2 A GLU A 286 ? 17.93309 7.12384 13.90277 0.399 28.46269 H ? A ? 189 HB2 1
   ATOM 5765 HB3 A GLU A 286 ? 19.28624 7.66190 14.53909 0.399 28.46269 H ? A ? 189 HB3 1
   ATOM 5766 HG2 A GLU A 286 ? 19.36795 5.06283 14.89585 0.399 29.67938 H ? A ? 189 HG2 1
   ATOM 5767 HG3 A GLU A 286 ? 18.84306 5.25499 13.40824 0.399 29.67938 H ? A ? 189 HG3 1
   ATOM 5768 N C GLU A 286 ? 16.87359 6.07060 15.82245 0.394 21.07766 N ? A ? 189 N 1
   ATOM 5769 CA C GLU A 286 ? 18.08125 6.89806 15.84612 0.394 22.89234 C ? A ? 189 CA 1
   ATOM 5770 C C GLU A 286 ? 17.77119 8.30366 16.35767 0.394 23.39525 C ? A ? 189 C 1
   ATOM 5771 O C GLU A 286 ? 18.57943 8.89520 17.08317 0.394 23.15005 O ? A ? 189 O 1
   ATOM 5772 CB C GLU A 286 ? 18.72513 6.93490 14.45559 0.394 23.70323 C ? A ? 189 CB 1
   ATOM 5773 CG C GLU A 286 ? 19.55692 5.67575 14.13796 0.394 24.71495 C ? A ? 189 CG 1
   ATOM 5774 CD C GLU A 286 ? 20.39506 5.78050 12.87030 0.394 25.04943 C ? A ? 189 CD 1
   ATOM 5775 OE1 C GLU A 286 ? 20.33906 6.83065 12.18900 0.394 26.03198 O ? A ? 189 OE1 1
   ATOM 5776 OE2 C GLU A 286 ? 21.12978 4.80975 12.55781 0.394 24.52738 O ? A ? 189 OE2 1
   ATOM 5777 H C GLU A 286 ? 16.59209 5.85281 15.03955 0.394 25.33005 H ? A ? 189 H 1
   ATOM 5778 HA C GLU A 286 ? 18.73296 6.50375 16.44670 0.394 27.50766 H ? A ? 189 HA 1
   ATOM 5779 HB2 C GLU A 286 ? 18.02560 7.00697 13.78748 0.394 28.48073 H ? A ? 189 HB2 1
   ATOM 5780 HB3 C GLU A 286 ? 19.31472 7.70333 14.40284 0.394 28.48073 H ? A ? 189 HB3 1
   ATOM 5781 HG2 C GLU A 286 ? 20.16271 5.50978 14.87712 0.394 29.69479 H ? A ? 189 HG2 1
   ATOM 5782 HG3 C GLU A 286 ? 18.95296 4.92459 14.02891 0.394 29.69479 H ? A ? 189 HG3 1
   ATOM 5783 N D GLU A 286 ? 16.91704 6.10492 15.76336 0.207 21.18260 N ? A ? 189 N 1
   ATOM 5784 CA D GLU A 286 ? 18.11394 6.94271 15.73354 0.207 22.92259 C ? A ? 189 CA 1
   ATOM 5785 C D GLU A 286 ? 17.81558 8.34903 16.24360 0.207 23.42650 C ? A ? 189 C 1
   ATOM 5786 O D GLU A 286 ? 18.68710 8.99192 16.83897 0.207 23.56950 O ? A ? 189 O 1
   ATOM 5787 CB D GLU A 286 ? 18.69211 6.99326 14.31816 0.207 23.73653 C ? A ? 189 CB 1
   ATOM 5788 CG D GLU A 286 ? 19.17143 5.64064 13.80117 0.207 24.42719 C ? A ? 189 CG 1
   ATOM 5789 CD D GLU A 286 ? 20.45916 5.72502 12.99772 0.207 25.00720 C ? A ? 189 CD 1
   ATOM 5790 OE1 D GLU A 286 ? 20.67200 6.74126 12.29760 0.207 25.86482 O ? A ? 189 OE1 1
   ATOM 5791 OE2 D GLU A 286 ? 21.26499 4.77137 13.06767 0.207 24.37570 O ? A ? 189 OE2 1
   ATOM 5792 H D GLU A 286 ? 16.61781 5.86641 14.99318 0.206 25.45598 H ? A ? 189 H 1
   ATOM 5793 HA D GLU A 286 ? 18.78867 6.54969 16.30902 0.206 27.54396 H ? A ? 189 HA 1
   ATOM 5794 HB2 D GLU A 286 ? 18.00633 7.31558 13.71260 0.206 28.52069 H ? A ? 189 HB2 1
   ATOM 5795 HB3 D GLU A 286 ? 19.45050 7.59801 14.31262 0.206 28.52069 H ? A ? 189 HB3 1
   ATOM 5796 HG2 D GLU A 286 ? 19.33039 5.05407 14.55719 0.206 29.34948 H ? A ? 189 HG2 1
   ATOM 5797 HG3 D GLU A 286 ? 18.48667 5.26353 13.22690 0.206 29.34948 H ? A ? 189 HG3 1
   ATOM 5798 N . GLU A 287 ? 16.58961 8.83688 16.04240 1.000 22.17220 N ? A ? 190 N 1
   ATOM 5799 CA . GLU A 287 ? 16.23669 10.15428 16.55957 1.000 23.65394 C ? A ? 190 CA 1
   ATOM 5800 C . GLU A 287 ? 16.00284 10.05762 18.06891 1.000 24.18134 C ? A ? 190 C 1
   ATOM 5801 O . GLU A 287 ? 16.45423 10.92085 18.83055 1.000 23.61397 O ? A ? 190 O 1
   ATOM 5802 HA . GLU A 287 ? 16.95595 10.78220 16.38840 1.000 28.42158 H ? A ? 190 HA 1
   ATOM 5803 CB A GLU A 287 ? 15.01435 10.70434 15.84330 0.549 25.76787 C ? A ? 190 CB 1
   ATOM 5804 CG A GLU A 287 ? 14.88899 12.20582 15.98511 0.549 29.76473 C ? A ? 190 CG 1
   ATOM 5805 CD A GLU A 287 ? 16.02028 12.94653 15.29374 0.549 33.74649 C ? A ? 190 CD 1
   ATOM 5806 OE1 A GLU A 287 ? 16.15805 12.81417 14.05237 0.549 34.31781 O ? A ? 190 OE1 1
   ATOM 5807 OE2 A GLU A 287 ? 16.79019 13.63475 15.99550 0.549 35.36180 O ? A ? 190 OE2 1
   ATOM 5808 H A GLU A 287 ? 16.04643 8.50950 15.46156 0.399 26.64350 H ? A ? 190 H 1
   ATOM 5809 HB2 A GLU A 287 ? 15.07972 10.49487 14.89845 0.549 30.95829 H ? A ? 190 HB2 1
   ATOM 5810 HB3 A GLU A 287 ? 14.21752 10.29819 16.21880 0.549 30.95829 H ? A ? 190 HB3 1
   ATOM 5811 HG2 A GLU A 287 ? 14.05232 12.49384 15.58772 0.549 35.75452 H ? A ? 190 HG2 1
   ATOM 5812 HG3 A GLU A 287 ? 14.90663 12.43872 16.92657 0.549 35.75452 H ? A ? 190 HG3 1
   ATOM 5813 CB C GLU A 287 ? 15.03164 10.70217 15.80181 0.451 25.77250 C ? A ? 190 CB 1
   ATOM 5814 CG C GLU A 287 ? 13.83490 11.12634 16.62745 0.451 26.82403 C ? A ? 190 CG 1
   ATOM 5815 CD C GLU A 287 ? 12.57590 11.31713 15.76934 0.451 30.15871 C ? A ? 190 CD 1
   ATOM 5816 OE1 C GLU A 287 ? 12.69348 11.41291 14.53018 0.451 28.59038 O ? A ? 190 OE1 1
   ATOM 5817 OE2 C GLU A 287 ? 11.46322 11.35561 16.32646 0.451 29.78318 O ? A ? 190 OE2 1
   ATOM 5818 H C GLU A 287 ? 15.99325 8.46644 15.54568 0.394 26.64350 H ? A ? 190 H 1
   ATOM 5819 HB2 C GLU A 287 ? 15.32120 11.48219 15.30320 0.451 30.96385 H ? A ? 190 HB2 1
   ATOM 5820 HB3 C GLU A 287 ? 14.72378 10.01385 15.19161 0.451 30.96385 H ? A ? 190 HB3 1
   ATOM 5821 HG2 C GLU A 287 ? 13.64795 10.44377 17.29082 0.451 32.22569 H ? A ? 190 HG2 1
   ATOM 5822 HG3 C GLU A 287 ? 14.03289 11.96901 17.06518 0.451 32.22569 H ? A ? 190 HG3 1
   ATOM 5823 H D GLU A 287 ? 15.95961 8.43263 15.61899 0.206 26.64350 H ? A ? 190 H 1
   ATOM 5824 N . ASN A 288 ? 15.39172 8.95609 18.52917 1.000 21.80804 N ? A ? 191 N 1
   ATOM 5825 CA . ASN A 288 ? 15.19585 8.77151 19.97016 1.000 22.89324 C ? A ? 191 CA 1
   ATOM 5826 C . ASN A 288 ? 16.53490 8.67698 20.68904 1.000 23.10459 C ? A ? 191 C 1
   ATOM 5827 O . ASN A 288 ? 16.68919 9.18347 21.80592 1.000 21.85294 O ? A ? 191 O 1
   ATOM 5828 H . ASN A 288 ? 15.08926 8.31738 18.03909 1.000 26.20650 H ? A ? 191 H 1
   ATOM 5829 HA . ASN A 288 ? 14.71234 9.53692 20.31841 1.000 27.50874 H ? A ? 191 HA 1
   ATOM 5830 CB A ASN A 288 ? 14.36329 7.52381 20.24330 0.143 23.14427 C ? A ? 191 CB 1
   ATOM 5831 CG A ASN A 288 ? 12.90328 7.73584 19.94577 0.143 23.20411 C ? A ? 191 CG 1
   ATOM 5832 OD1 A ASN A 288 ? 12.44419 8.86069 19.74418 0.143 24.41457 O ? A ? 191 OD1 1
   ATOM 5833 ND2 A ASN A 288 ? 12.14718 6.63257 19.93494 0.143 22.94626 N ? A ? 191 ND2 1
   ATOM 5834 HB2 A ASN A 288 ? 14.68341 6.79915 19.68358 0.143 27.80998 H ? A ? 191 HB2 1
   ATOM 5835 HB3 A ASN A 288 ? 14.44893 7.28299 21.17902 0.143 27.80998 H ? A ? 191 HB3 1
   ATOM 5836 HD21 A ASN A 288 ? 11.30493 6.69009 19.77095 0.143 27.57237 H ? A ? 191 HD21 1
   ATOM 5837 HD22 A ASN A 288 ? 12.50329 5.86567 20.09197 0.143 27.57237 H ? A ? 191 HD22 1
   ATOM 5838 CB B ASN A 288 ? 14.34693 7.53610 20.24718 0.518 23.18952 C ? A ? 191 CB 1
   ATOM 5839 CG B ASN A 288 ? 12.87493 7.76064 19.92404 0.518 23.18963 C ? A ? 191 CG 1
   ATOM 5840 OD1 B ASN A 288 ? 12.39682 8.90063 19.82394 0.518 24.49604 O ? A ? 191 OD1 1
   ATOM 5841 ND2 B ASN A 288 ? 12.12434 6.65330 19.80110 0.518 22.96426 N ? A ? 191 ND2 1
   ATOM 5842 HB2 B ASN A 288 ? 14.66716 6.80148 19.70064 0.518 27.86427 H ? A ? 191 HB2 1
   ATOM 5843 HB3 B ASN A 288 ? 14.41788 7.30602 21.18682 0.518 27.86427 H ? A ? 191 HB3 1
   ATOM 5844 HD21 B ASN A 288 ? 11.28642 6.71980 19.61926 0.518 27.59397 H ? A ? 191 HD21 1
   ATOM 5845 HD22 B ASN A 288 ? 12.48175 5.87792 19.90424 0.518 27.59397 H ? A ? 191 HD22 1
   ATOM 5846 CB C ASN A 288 ? 14.36084 7.51575 20.23011 0.339 23.16913 C ? A ? 191 CB 1
   ATOM 5847 CG C ASN A 288 ? 14.26123 7.16421 21.70891 0.339 23.79760 C ? A ? 191 CG 1
   ATOM 5848 OD1 C ASN A 288 ? 14.78311 6.14208 22.15661 0.339 24.88390 O ? A ? 191 OD1 1
   ATOM 5849 ND2 C ASN A 288 ? 13.58945 8.00489 22.47301 0.339 25.88420 N ? A ? 191 ND2 1
   ATOM 5850 HB2 C ASN A 288 ? 13.46179 7.66007 19.89576 0.339 27.83980 H ? A ? 191 HB2 1
   ATOM 5851 HB3 C ASN A 288 ? 14.76899 6.76504 19.77104 0.339 27.83980 H ? A ? 191 HB3 1
   ATOM 5852 HD21 C ASN A 288 ? 13.50624 7.84856 23.31458 0.339 31.09789 H ? A ? 191 HD21 1
   ATOM 5853 HD22 C ASN A 288 ? 13.23493 8.70903 22.12934 0.339 31.09789 H ? A ? 191 HD22 1
   ATOM 5854 N . LEU A 289 ? 17.51026 8.00138 20.07355 1.000 20.27014 N ? A ? 192 N 1
   ATOM 5855 CA . LEU A 289 ? 18.82482 7.91324 20.70653 1.000 21.23839 C ? A ? 192 CA 1
   ATOM 5856 C . LEU A 289 ? 19.43892 9.28933 20.88816 1.000 22.27989 C ? A ? 192 C 1
   ATOM 5857 O . LEU A 289 ? 19.98975 9.59611 21.95542 1.000 21.08918 O ? A ? 192 O 1
   ATOM 5858 CB . LEU A 289 ? 19.75155 7.02816 19.87458 1.000 20.20946 C ? A ? 192 CB 1
   ATOM 5859 CG . LEU A 289 ? 21.24145 7.04041 20.24788 1.000 21.05566 C ? A ? 192 CG 1
   ATOM 5860 CD1 . LEU A 289 ? 21.54062 6.34285 21.54236 1.000 21.17906 C ? A ? 192 CD1 1
   ATOM 5861 CD2 . LEU A 289 ? 22.01949 6.36944 19.10609 1.000 21.48702 C ? A ? 192 CD2 1
   ATOM 5862 H . LEU A 289 ? 17.43782 7.60008 19.31638 1.000 24.36103 H ? A ? 192 H 1
   ATOM 5863 HA . LEU A 289 ? 18.72027 7.50698 21.58112 1.000 25.52293 H ? A ? 192 HA 1
   ATOM 5864 HB2 . LEU A 289 ? 19.44546 6.11164 19.95937 1.000 24.28821 H ? A ? 192 HB2 1
   ATOM 5865 HB3 . LEU A 289 ? 19.68847 7.31481 18.95005 1.000 24.28821 H ? A ? 192 HB3 1
   ATOM 5866 HG . LEU A 289 ? 21.51871 7.96112 20.37563 1.000 25.30365 H ? A ? 192 HG 1
   ATOM 5867 HD11 . LEU A 289 ? 22.49061 6.41155 21.72591 1.000 25.45173 H ? A ? 192 HD11 1
   ATOM 5868 HD12 . LEU A 289 ? 21.03485 6.76633 22.25353 1.000 25.45173 H ? A ? 192 HD12 1
   ATOM 5869 HD13 . LEU A 289 ? 21.28527 5.41028 21.46492 1.000 25.45173 H ? A ? 192 HD13 1
   ATOM 5870 HD21 . LEU A 289 ? 22.96494 6.37387 19.32291 1.000 25.82128 H ? A ? 192 HD21 1
   ATOM 5871 HD22 . LEU A 289 ? 21.70755 5.45653 19.00517 1.000 25.82128 H ? A ? 192 HD22 1
   ATOM 5872 HD23 . LEU A 289 ? 21.86589 6.86406 18.28594 1.000 25.82128 H ? A ? 192 HD23 1
   ATOM 5873 N A ARG A 290 ? 19.38359 10.13026 19.84752 0.715 22.04186 N ? A ? 193 N 1
   ATOM 5874 CA A ARG A 290 ? 19.96289 11.46765 19.95624 0.715 23.44516 C ? A ? 193 CA 1
   ATOM 5875 C A ARG A 290 ? 19.24466 12.29940 21.01285 0.715 24.84196 C ? A ? 193 C 1
   ATOM 5876 O A ARG A 290 ? 19.88345 13.02788 21.78507 0.715 24.18771 O ? A ? 193 O 1
   ATOM 5877 CB A ARG A 290 ? 19.90383 12.18420 18.60470 0.715 25.83337 C ? A ? 193 CB 1
   ATOM 5878 CG A ARG A 290 ? 21.04724 11.78261 17.65105 0.715 27.34912 C ? A ? 193 CG 1
   ATOM 5879 CD A ARG A 290 ? 21.03247 12.57776 16.34259 0.715 28.25006 C ? A ? 193 CD 1
   ATOM 5880 NE A ARG A 290 ? 19.85061 12.27616 15.53920 0.715 31.16404 N ? A ? 193 NE 1
   ATOM 5881 CZ A ARG A 290 ? 19.77356 11.30731 14.63215 0.715 34.78765 C ? A ? 193 CZ 1
   ATOM 5882 NH1 A ARG A 290 ? 20.80274 10.51461 14.37092 0.715 34.39818 N ? A ? 193 NH1 1
   ATOM 5883 NH2 A ARG A 290 ? 18.62841 11.12047 13.97770 0.715 32.47298 N ? A ? 193 NH2 1
   ATOM 5884 H A ARG A 290 ? 19.02424 9.95266 19.08664 0.715 26.48708 H ? A ? 193 H 1
   ATOM 5885 HA A ARG A 290 ? 20.89326 11.37573 20.21483 0.715 28.17105 H ? A ? 193 HA 1
   ATOM 5886 HB2 A ARG A 290 ? 19.06379 11.96697 18.17106 0.715 31.03689 H ? A ? 193 HB2 1
   ATOM 5887 HB3 A ARG A 290 ? 19.96239 13.14083 18.75414 0.715 31.03689 H ? A ? 193 HB3 1
   ATOM 5888 HG2 A ARG A 290 ? 21.89707 11.94367 18.09008 0.715 32.85580 H ? A ? 193 HG2 1
   ATOM 5889 HG3 A ARG A 290 ? 20.96048 10.84187 17.43109 0.715 32.85580 H ? A ? 193 HG3 1
   ATOM 5890 HD2 A ARG A 290 ? 21.02875 13.52649 16.54456 0.715 33.93692 H ? A ? 193 HD2 1
   ATOM 5891 HD3 A ARG A 290 ? 21.81942 12.35244 15.82216 0.715 33.93692 H ? A ? 193 HD3 1
   ATOM 5892 HE A ARG A 290 ? 19.15176 12.76203 15.66221 0.715 37.43370 H ? A ? 193 HE 1
   ATOM 5893 HH11 A ARG A 290 ? 21.54472 10.62014 14.79272 0.715 41.31466 H ? A ? 193 HH11 1
   ATOM 5894 HH12 A ARG A 290 ? 20.72871 9.89459 13.77956 0.715 41.31466 H ? A ? 193 HH12 1
   ATOM 5895 HH21 A ARG A 290 ? 17.95098 11.62342 14.14421 0.715 39.00443 H ? A ? 193 HH21 1
   ATOM 5896 HH22 A ARG A 290 ? 18.56656 10.49689 13.38870 0.715 39.00443 H ? A ? 193 HH22 1
   ATOM 5897 N B ARG A 290 ? 19.35041 10.13521 19.85809 0.285 22.16801 N ? A ? 193 N 1
   ATOM 5898 CA B ARG A 290 ? 19.95059 11.46314 19.92080 0.285 23.51416 C ? A ? 193 CA 1
   ATOM 5899 C B ARG A 290 ? 19.23553 12.35911 20.92209 0.285 24.77261 C ? A ? 193 C 1
   ATOM 5900 O B ARG A 290 ? 19.87999 13.18962 21.57494 0.285 24.20338 O ? A ? 193 O 1
   ATOM 5901 CB B ARG A 290 ? 19.92357 12.09659 18.52783 0.285 25.83025 C ? A ? 193 CB 1
   ATOM 5902 CG B ARG A 290 ? 20.55226 11.20717 17.45146 0.285 26.20953 C ? A ? 193 CG 1
   ATOM 5903 CD B ARG A 290 ? 20.04393 11.54560 16.05663 0.285 29.05695 C ? A ? 193 CD 1
   ATOM 5904 NE B ARG A 290 ? 20.52980 10.59230 15.06328 0.285 31.16290 N ? A ? 193 NE 1
   ATOM 5905 CZ B ARG A 290 ? 20.13340 10.55721 13.79777 0.285 31.01242 C ? A ? 193 CZ 1
   ATOM 5906 NH1 B ARG A 290 ? 19.21069 11.38542 13.33847 0.285 34.44825 N ? A ? 193 NH1 1
   ATOM 5907 NH2 B ARG A 290 ? 20.67869 9.66996 12.97144 0.285 29.96499 N ? A ? 193 NH2 1
   ATOM 5908 H B ARG A 290 ? 18.95006 9.96341 19.11660 0.285 26.63847 H ? A ? 193 H 1
   ATOM 5909 HA B ARG A 290 ? 20.87405 11.38196 20.20634 0.285 28.25384 H ? A ? 193 HA 1
   ATOM 5910 HB2 B ARG A 290 ? 19.00180 12.26404 18.27644 0.285 31.03315 H ? A ? 193 HB2 1
   ATOM 5911 HB3 B ARG A 290 ? 20.41760 12.93099 18.55228 0.285 31.03315 H ? A ? 193 HB3 1
   ATOM 5912 HG2 B ARG A 290 ? 21.51459 11.32866 17.45981 0.285 31.48829 H ? A ? 193 HG2 1
   ATOM 5913 HG3 B ARG A 290 ? 20.33326 10.28041 17.63600 0.285 31.48829 H ? A ? 193 HG3 1
   ATOM 5914 HD2 B ARG A 290 ? 19.07423 11.52137 16.05376 0.285 34.90520 H ? A ? 193 HD2 1
   ATOM 5915 HD3 B ARG A 290 ? 20.35442 12.43022 15.80772 0.285 34.90520 H ? A ? 193 HD3 1
   ATOM 5916 HE B ARG A 290 ? 21.11341 10.01342 15.31606 0.285 37.43233 H ? A ? 193 HE 1
   ATOM 5917 HH11 B ARG A 290 ? 18.85259 11.96438 13.86399 0.285 41.37476 H ? A ? 193 HH11 1
   ATOM 5918 HH12 B ARG A 290 ? 18.96864 11.34514 12.51422 0.285 41.37476 H ? A ? 193 HH12 1
   ATOM 5919 HH21 B ARG A 290 ? 21.28085 9.12763 13.25933 0.285 35.99484 H ? A ? 193 HH21 1
   ATOM 5920 HH22 B ARG A 290 ? 20.42928 9.63834 12.14901 0.285 35.99484 H ? A ? 193 HH22 1
   ATOM 5921 N . LYS A 291 ? 17.91489 12.20445 21.06425 1.000 23.17111 N ? A ? 194 N 1
   ATOM 5922 CA . LYS A 291 ? 17.16016 13.11748 21.90876 1.000 24.00851 C ? A ? 194 CA 1
   ATOM 5923 C . LYS A 291 ? 17.01870 12.64451 23.35509 1.000 25.14750 C ? A ? 194 C 1
   ATOM 5924 O . LYS A 291 ? 16.93428 13.48668 24.26891 1.000 24.42857 O ? A ? 194 O 1
   ATOM 5925 HA . LYS A 291 ? 17.63590 13.96279 21.91201 1.000 28.84706 H ? A ? 194 HA 1
   ATOM 5926 CB A LYS A 291 ? 15.79325 13.38310 21.28230 0.384 25.26928 C ? A ? 194 CB 1
   ATOM 5927 CG A LYS A 291 ? 15.93420 14.02434 19.89639 0.384 25.80173 C ? A ? 194 CG 1
   ATOM 5928 CD A LYS A 291 ? 17.05144 15.09831 19.87987 0.384 26.49073 C ? A ? 194 CD 1
   ATOM 5929 CE A LYS A 291 ? 17.34296 15.64860 18.48446 0.384 27.11833 C ? A ? 194 CE 1
   ATOM 5930 NZ A LYS A 291 ? 18.63665 16.42409 18.48190 0.384 29.01072 N ? A ? 194 NZ 1
   ATOM 5931 H A LYS A 291 ? 17.44236 11.63279 20.62892 0.715 27.84218 H ? A ? 194 H 1
   ATOM 5932 HB2 A LYS A 291 ? 15.31530 12.54460 21.18548 0.384 30.35999 H ? A ? 194 HB2 1
   ATOM 5933 HB3 A LYS A 291 ? 15.29086 13.98764 21.85066 0.384 30.35999 H ? A ? 194 HB3 1
   ATOM 5934 HG2 A LYS A 291 ? 16.15927 13.33997 19.24688 0.384 30.99893 H ? A ? 194 HG2 1
   ATOM 5935 HG3 A LYS A 291 ? 15.09763 14.45063 19.65279 0.384 30.99893 H ? A ? 194 HG3 1
   ATOM 5936 HD2 A LYS A 291 ? 16.78107 15.84148 20.44156 0.384 31.82573 H ? A ? 194 HD2 1
   ATOM 5937 HD3 A LYS A 291 ? 17.87001 14.70528 20.22099 0.384 31.82573 H ? A ? 194 HD3 1
   ATOM 5938 HE2 A LYS A 291 ? 17.42137 14.91433 17.85550 0.384 32.57885 H ? A ? 194 HE2 1
   ATOM 5939 HE3 A LYS A 291 ? 16.62579 16.24270 18.21314 0.384 32.57885 H ? A ? 194 HE3 1
   ATOM 5940 HZ1 A LYS A 291 ? 18.77463 16.78330 17.67938 0.384 34.84972 H ? A ? 194 HZ1 1
   ATOM 5941 HZ2 A LYS A 291 ? 18.60248 17.07514 19.08776 0.384 34.84972 H ? A ? 194 HZ2 1
   ATOM 5942 HZ3 A LYS A 291 ? 19.31608 15.88334 18.67700 0.384 34.84972 H ? A ? 194 HZ3 1
   ATOM 5943 CB B LYS A 291 ? 15.77309 13.35698 21.31621 0.129 25.27499 C ? A ? 194 CB 1
   ATOM 5944 CG B LYS A 291 ? 15.81637 13.93563 19.90636 0.129 25.82321 C ? A ? 194 CG 1
   ATOM 5945 CD B LYS A 291 ? 16.63166 15.23153 19.84917 0.129 26.46243 C ? A ? 194 CD 1
   ATOM 5946 CE B LYS A 291 ? 17.83870 15.10472 18.91737 0.129 27.05124 C ? A ? 194 CE 1
   ATOM 5947 NZ B LYS A 291 ? 18.74249 16.29568 18.92834 0.129 27.71017 N ? A ? 194 NZ 1
   ATOM 5948 H B LYS A 291 ? 17.44746 11.58891 20.68713 0.285 27.84218 H ? A ? 194 H 1
   ATOM 5949 HB2 B LYS A 291 ? 15.29746 12.51245 21.27820 0.129 30.36685 H ? A ? 194 HB2 1
   ATOM 5950 HB3 B LYS A 291 ? 15.29359 13.98264 21.88149 0.129 30.36685 H ? A ? 194 HB3 1
   ATOM 5951 HG2 B LYS A 291 ? 16.22703 13.29174 19.30830 0.129 31.02471 H ? A ? 194 HG2 1
   ATOM 5952 HG3 B LYS A 291 ? 14.91294 14.13191 19.61278 0.129 31.02471 H ? A ? 194 HG3 1
   ATOM 5953 HD2 B LYS A 291 ? 16.06853 15.94950 19.52007 0.129 31.79177 H ? A ? 194 HD2 1
   ATOM 5954 HD3 B LYS A 291 ? 16.95583 15.44503 20.73812 0.129 31.79177 H ? A ? 194 HD3 1
   ATOM 5955 HE2 B LYS A 291 ? 18.36261 14.33492 19.18909 0.129 32.49834 H ? A ? 194 HE2 1
   ATOM 5956 HE3 B LYS A 291 ? 17.51998 14.98524 18.00906 0.129 32.49834 H ? A ? 194 HE3 1
   ATOM 5957 HZ1 B LYS A 291 ? 19.47443 16.12676 18.45103 0.129 33.28906 H ? A ? 194 HZ1 1
   ATOM 5958 HZ2 B LYS A 291 ? 18.32433 16.99838 18.57699 0.129 33.28906 H ? A ? 194 HZ2 1
   ATOM 5959 HZ3 B LYS A 291 ? 18.98073 16.48933 19.76372 0.129 33.28906 H ? A ? 194 HZ3 1
   ATOM 5960 CB C LYS A 291 ? 15.75765 13.32718 21.34124 0.487 25.30000 C ? A ? 194 CB 1
   ATOM 5961 CG C LYS A 291 ? 15.64818 14.39539 20.29088 0.487 25.81192 C ? A ? 194 CG 1
   ATOM 5962 CD C LYS A 291 ? 15.72581 13.84520 18.86828 0.487 26.74387 C ? A ? 194 CD 1
   ATOM 5963 CE C LYS A 291 ? 14.54435 14.35115 18.01219 0.487 28.18709 C ? A ? 194 CE 1
   ATOM 5964 NZ C LYS A 291 ? 14.85947 14.18690 16.55440 0.487 29.93562 N ? A ? 194 NZ 1
   ATOM 5965 HB2 C LYS A 291 ? 15.46137 12.49483 20.94085 0.487 30.39686 H ? A ? 194 HB2 1
   ATOM 5966 HB3 C LYS A 291 ? 15.16614 13.57414 22.06928 0.487 30.39686 H ? A ? 194 HB3 1
   ATOM 5967 HG2 C LYS A 291 ? 14.79618 14.84847 20.38941 0.487 31.01116 H ? A ? 194 HG2 1
   ATOM 5968 HG3 C LYS A 291 ? 16.37517 15.02707 20.40649 0.487 31.01116 H ? A ? 194 HG3 1
   ATOM 5969 HD2 C LYS A 291 ? 16.55244 14.13773 18.45354 0.487 32.12950 H ? A ? 194 HD2 1
   ATOM 5970 HD3 C LYS A 291 ? 15.69262 12.87613 18.89454 0.487 32.12950 H ? A ? 194 HD3 1
   ATOM 5971 HE2 C LYS A 291 ? 13.74781 13.83740 18.21832 0.487 33.86136 H ? A ? 194 HE2 1
   ATOM 5972 HE3 C LYS A 291 ? 14.38875 15.29135 18.19305 0.487 33.86136 H ? A ? 194 HE3 1
   ATOM 5973 HZ1 C LYS A 291 ? 14.11182 14.23532 16.07402 0.487 35.95959 H ? A ? 194 HZ1 1
   ATOM 5974 HZ2 C LYS A 291 ? 15.41547 14.82915 16.28892 0.487 35.95959 H ? A ? 194 HZ2 1
   ATOM 5975 HZ3 C LYS A 291 ? 15.24292 13.39628 16.41306 0.487 35.95959 H ? A ? 194 HZ3 1
   ATOM 5976 N . LYS A 292 ? 16.99717 11.33674 23.59905 1.000 20.96948 N ? A ? 195 N 1
   ATOM 5977 CA . LYS A 292 ? 16.67159 10.81337 24.91903 1.000 24.04474 C ? A ? 195 CA 1
   ATOM 5978 C . LYS A 292 ? 17.64662 9.76072 25.41310 1.000 23.31131 C ? A ? 195 C 1
   ATOM 5979 O . LYS A 292 ? 17.48057 9.27562 26.53814 1.000 24.75420 O ? A ? 195 O 1
   ATOM 5980 H . LYS A 292 ? 17.16846 10.73106 23.01304 1.000 25.20023 H ? A ? 195 H 1
   ATOM 5981 HA . LYS A 292 ? 16.68673 11.55416 25.54505 1.000 28.89054 H ? A ? 195 HA 1
   ATOM 5982 CB A LYS A 292 ? 15.25752 10.20615 24.92569 0.556 27.41871 C ? A ? 195 CB 1
   ATOM 5983 CG A LYS A 292 ? 14.20585 11.13904 24.40299 0.556 29.85103 C ? A ? 195 CG 1
   ATOM 5984 CD A LYS A 292 ? 12.83744 10.49510 24.45890 0.556 36.83010 C ? A ? 195 CD 1
   ATOM 5985 CE A LYS A 292 ? 12.71663 9.30238 23.51814 0.556 31.73573 C ? A ? 195 CE 1
   ATOM 5986 NZ A LYS A 292 ? 11.33316 8.73768 23.62616 0.556 31.22733 N ? A ? 195 NZ 1
   ATOM 5987 HB2 A LYS A 292 ? 15.25497 9.41240 24.36814 0.556 32.93931 H ? A ? 195 HB2 1
   ATOM 5988 HB3 A LYS A 292 ? 15.02150 9.97222 25.83699 0.556 32.93931 H ? A ? 195 HB3 1
   ATOM 5989 HG2 A LYS A 292 ? 14.18924 11.94387 24.94416 0.556 35.85808 H ? A ? 195 HG2 1
   ATOM 5990 HG3 A LYS A 292 ? 14.40238 11.36382 23.48008 0.556 35.85808 H ? A ? 195 HG3 1
   ATOM 5991 HD2 A LYS A 292 ? 12.66941 10.18401 25.36217 0.556 44.23298 H ? A ? 195 HD2 1
   ATOM 5992 HD3 A LYS A 292 ? 12.16802 11.14888 24.20326 0.556 44.23298 H ? A ? 195 HD3 1
   ATOM 5993 HE2 A LYS A 292 ? 12.87189 9.58524 22.60338 0.556 38.11973 H ? A ? 195 HE2 1
   ATOM 5994 HE3 A LYS A 292 ? 13.35750 8.61814 23.76714 0.556 38.11973 H ? A ? 195 HE3 1
   ATOM 5995 HZ1 A LYS A 292 ? 11.26223 8.00749 23.12228 0.556 37.50965 H ? A ? 195 HZ1 1
   ATOM 5996 HZ2 A LYS A 292 ? 11.15706 8.52328 24.47181 0.556 37.50965 H ? A ? 195 HZ2 1
   ATOM 5997 HZ3 A LYS A 292 ? 10.73692 9.33805 23.35022 0.556 37.50965 H ? A ? 195 HZ3 1
   ATOM 5998 CB B LYS A 292 ? 15.24937 10.22347 24.92413 0.444 27.41600 C ? A ? 195 CB 1
   ATOM 5999 CG B LYS A 292 ? 14.17575 11.26791 24.70276 0.444 30.00660 C ? A ? 195 CG 1
   ATOM 6000 CD B LYS A 292 ? 12.77151 10.68877 24.80470 0.444 37.44518 C ? A ? 195 CD 1
   ATOM 6001 CE B LYS A 292 ? 12.26836 10.16686 23.45900 0.444 36.48387 C ? A ? 195 CE 1
   ATOM 6002 NZ B LYS A 292 ? 10.81598 9.81379 23.52774 0.444 33.20725 N ? A ? 195 NZ 1
   ATOM 6003 HB2 B LYS A 292 ? 15.17862 9.56612 24.21435 0.444 32.93605 H ? A ? 195 HB2 1
   ATOM 6004 HB3 B LYS A 292 ? 15.08588 9.80328 25.78297 0.444 32.93605 H ? A ? 195 HB3 1
   ATOM 6005 HG2 B LYS A 292 ? 14.26442 11.96198 25.37454 0.444 36.04477 H ? A ? 195 HG2 1
   ATOM 6006 HG3 B LYS A 292 ? 14.28063 11.64845 23.81671 0.444 36.04477 H ? A ? 195 HG3 1
   ATOM 6007 HD2 B LYS A 292 ? 12.77546 9.95023 25.43354 0.444 44.97107 H ? A ? 195 HD2 1
   ATOM 6008 HD3 B LYS A 292 ? 12.16227 11.37980 25.10837 0.444 44.97107 H ? A ? 195 HD3 1
   ATOM 6009 HE2 B LYS A 292 ? 12.38582 10.85221 22.78269 0.444 43.81749 H ? A ? 195 HE2 1
   ATOM 6010 HE3 B LYS A 292 ? 12.76634 9.37105 23.21486 0.444 43.81749 H ? A ? 195 HE3 1
   ATOM 6011 HZ1 B LYS A 292 ? 10.54013 9.50512 22.73987 0.444 39.88556 H ? A ? 195 HZ1 1
   ATOM 6012 HZ2 B LYS A 292 ? 10.68398 9.18711 24.14576 0.444 39.88556 H ? A ? 195 HZ2 1
   ATOM 6013 HZ3 B LYS A 292 ? 10.33741 10.53367 23.73954 0.444 39.88556 H ? A ? 195 HZ3 1
   ATOM 6014 N . GLY A 293 ? 18.62082 9.36411 24.60544 1.000 22.96110 N ? A ? 196 N 1
   ATOM 6015 CA . GLY A 293 ? 19.54963 8.30396 24.99931 1.000 23.55032 C ? A ? 196 CA 1
   ATOM 6016 C . GLY A 293 ? 20.62967 8.70165 25.98109 1.000 25.79728 C ? A ? 196 C 1
   ATOM 6017 O . GLY A 293 ? 20.81085 9.91321 26.22110 1.000 23.24334 O ? A ? 196 O 1
   ATOM 6018 H . GLY A 293 ? 18.76820 9.69063 23.82361 1.000 27.59017 H ? A ? 196 H 1
   ATOM 6019 HA2 . GLY A 293 ? 19.04023 7.58422 25.40350 1.000 28.29724 H ? A ? 196 HA2 1
   ATOM 6020 HA3 . GLY A 293 ? 19.99015 7.97015 24.20218 1.000 28.29724 H ? A ? 196 HA3 1
   ATOM 6021 O5' . DC B 1 ? 8.45903 2.88206 -2.31178 1.000 33.08026 O ? B ? . O5' 1
   ATOM 6022 C5' . DC B 1 ? 8.56883 3.99766 -3.13096 1.000 30.63961 C ? B ? . C5' 1
   ATOM 6023 C4' . DC B 1 ? 7.58570 5.06666 -2.74090 1.000 25.66706 C ? B ? . C4' 1
   ATOM 6024 O4' . DC B 1 ? 6.24376 4.64738 -3.08145 1.000 27.35653 O ? B ? . O4' 1
   ATOM 6025 C3' . DC B 1 ? 7.51063 5.39734 -1.24811 1.000 25.64731 C ? B ? . C3' 1
   ATOM 6026 O3' . DC B 1 ? 8.48939 6.38021 -0.91892 1.000 26.28409 O ? B ? . O3' 1
   ATOM 6027 C2' . DC B 1 ? 6.07814 5.89031 -1.02330 1.000 26.44787 C ? B ? . C2' 1
   ATOM 6028 C1' . DC B 1 ? 5.31907 5.33566 -2.24594 1.000 25.14944 C ? B ? . C1' 1
   ATOM 6029 N1 . DC B 1 ? 4.17163 4.37936 -1.93674 1.000 23.17776 N ? B ? . N1 1
   ATOM 6030 C2 . DC B 1 ? 2.91019 4.90057 -1.78499 1.000 23.95994 C ? B ? . C2 1
   ATOM 6031 O2 . DC B 1 ? 2.78024 6.10849 -1.87886 1.000 24.21204 O ? B ? . O2 1
   ATOM 6032 N3 . DC B 1 ? 1.85614 4.06543 -1.53122 1.000 22.87496 N ? B ? . N3 1
   ATOM 6033 C4 . DC B 1 ? 2.06218 2.76266 -1.42506 1.000 23.01142 C ? B ? . C4 1
   ATOM 6034 N4 . DC B 1 ? 1.01462 1.98680 -1.17323 1.000 25.74153 N ? B ? . N4 1
   ATOM 6035 C5 . DC B 1 ? 3.37144 2.18855 -1.58236 1.000 24.74122 C ? B ? . C5 1
   ATOM 6036 C6 . DC B 1 ? 4.38545 3.01966 -1.84142 1.000 25.78879 C ? B ? . C6 1
   ATOM 6037 H5' . DC B 1 ? 8.40268 3.73405 -4.04955 1.000 36.80438 H ? B ? . H5' 1
   ATOM 6038 H5'' . DC B 1 ? 9.46841 4.35399 -3.06246 1.000 36.80438 H ? B ? . H5'' 1
   ATOM 6039 H4' . DC B 1 ? 7.81497 5.87048 -3.23304 1.000 30.83733 H ? B ? . H4' 1
   ATOM 6040 H3' . DC B 1 ? 7.64020 4.58882 -0.72809 1.000 30.81362 H ? B ? . H3' 1
   ATOM 6041 H2' . DC B 1 ? 5.71307 5.53928 -0.19601 1.000 31.77430 H ? B ? . H2' 1
   ATOM 6042 H2'' . DC B 1 ? 6.04137 6.85930 -0.99865 1.000 31.77430 H ? B ? . H2'' 1
   ATOM 6043 H1' . DC B 1 ? 4.97216 6.10662 -2.72152 1.000 30.21618 H ? B ? . H1' 1
   ATOM 6044 H41 . DC B 1 ? 1.11748 1.13623 -1.09882 1.000 30.92669 H ? B ? . H41 1
   ATOM 6045 H42 . DC B 1 ? 0.23320 2.33483 -1.08453 1.000 30.92669 H ? B ? . H42 1
   ATOM 6046 H5 . DC B 1 ? 3.50756 1.27170 -1.50651 1.000 29.72631 H ? B ? . H5 1
   ATOM 6047 H6 . DC B 1 ? 5.24267 2.67852 -1.95846 1.000 30.98340 H ? B ? . H6 1
   ATOM 6048 HO5' . DC B 1 ? 7.90263 2.26079 -2.49898 1.000 39.73317 H ? B ? . HO5' 1
   ATOM 6049 P . DG B 2 ? 9.00568 6.56453 0.58677 1.000 26.42039 P ? B ? . P 1
   ATOM 6050 OP1 . DG B 2 ? 10.27563 7.31598 0.45187 1.000 27.10929 O ? B ? . OP1 1
   ATOM 6051 OP2 . DG B 2 ? 8.99781 5.27633 1.30158 1.000 27.01912 O ? B ? . OP2 1
   ATOM 6052 O5' . DG B 2 ? 7.88957 7.51836 1.23741 1.000 24.81162 O ? B ? . O5' 1
   ATOM 6053 C5' . DG B 2 ? 7.80871 8.87960 0.76508 1.000 27.61070 C ? B ? . C5' 1
   ATOM 6054 C4' . DG B 2 ? 6.57908 9.56483 1.30323 1.000 27.98035 C ? B ? . C4' 1
   ATOM 6055 O4' . DG B 2 ? 5.41812 8.70523 0.99463 1.000 26.48765 O ? B ? . O4' 1
   ATOM 6056 C3' . DG B 2 ? 6.51954 9.79891 2.83574 1.000 28.10715 C ? B ? . C3' 1
   ATOM 6057 O3' . DG B 2 ? 5.69298 10.90636 3.10295 1.000 26.89146 O ? B ? . O3' 1
   ATOM 6058 C2' . DG B 2 ? 5.94215 8.44407 3.33033 1.000 24.60156 C ? B ? . C2' 1
   ATOM 6059 C1' . DG B 2 ? 4.85600 8.22325 2.21957 1.000 26.59080 C ? B ? . C1' 1
   ATOM 6060 N9 . DG B 2 ? 4.41597 6.85298 2.11185 1.000 22.54320 N ? B ? . N9 1
   ATOM 6061 C8 . DG B 2 ? 5.15717 5.69605 2.21158 1.000 25.19571 C ? B ? . C8 1
   ATOM 6062 N7 . DG B 2 ? 4.43585 4.61019 2.09290 1.000 22.21243 N ? B ? . N7 1
   ATOM 6063 C5 . DG B 2 ? 3.12993 5.10763 1.95835 1.000 23.51750 C ? B ? . C5 1
   ATOM 6064 C6 . DG B 2 ? 1.91035 4.42415 1.82286 1.000 22.97818 C ? B ? . C6 1
   ATOM 6065 O6 . DG B 2 ? 1.71502 3.19487 1.77764 1.000 23.77227 O ? B ? . O6 1
   ATOM 6066 N1 . DG B 2 ? 0.81923 5.30974 1.73173 1.000 22.41351 N ? B ? . N1 1
   ATOM 6067 C2 . DG B 2 ? 0.93113 6.68176 1.76361 1.000 23.10630 C ? B ? . C2 1
   ATOM 6068 N2 . DG B 2 ? -0.20534 7.38280 1.65096 1.000 22.33646 N ? B ? . N2 1
   ATOM 6069 N3 . DG B 2 ? 2.07902 7.33116 1.88187 1.000 24.19272 N ? B ? . N3 1
   ATOM 6070 C4 . DG B 2 ? 3.12963 6.47654 1.99291 1.000 23.15702 C ? B ? . C4 1
   ATOM 6071 H5' . DG B 2 ? 7.77568 8.87966 -0.20436 1.000 33.16970 H ? B ? . H5' 1
   ATOM 6072 H5'' . DG B 2 ? 8.59707 9.36517 1.05424 1.000 33.16970 H ? B ? . H5'' 1
   ATOM 6073 H4' . DG B 2 ? 6.49393 10.43300 0.87904 1.000 33.61327 H ? B ? . H4' 1
   ATOM 6074 H3' . DG B 2 ? 7.39360 9.94338 3.23077 1.000 33.76543 H ? B ? . H3' 1
   ATOM 6075 H2' . DG B 2 ? 6.61023 7.74083 3.33419 1.000 29.55872 H ? B ? . H2' 1
   ATOM 6076 H2'' . DG B 2 ? 5.55177 8.51366 4.21557 1.000 29.55872 H ? B ? . H2'' 1
   ATOM 6077 H1' . DG B 2 ? 4.07079 8.76488 2.39562 1.000 31.94582 H ? B ? . H1' 1
   ATOM 6078 H8 . DG B 2 ? 6.07688 5.68737 2.34927 1.000 30.27170 H ? B ? . H8 1
   ATOM 6079 H1 . DG B 2 ? 0.03248 4.97195 1.65099 1.000 26.93306 H ? B ? . H1 1
   ATOM 6080 H21 . DG B 2 ? -0.18257 8.24248 1.65609 1.000 26.84060 H ? B ? . H21 1
   ATOM 6081 H22 . DG B 2 ? -0.95746 6.97302 1.57353 1.000 26.84060 H ? B ? . H22 1
   ATOM 6082 P . DG B 3 ? 5.74297 11.68435 4.53179 1.000 39.39089 P ? B ? . P 1
   ATOM 6083 OP1 . DG B 3 ? 6.15574 13.06917 4.21639 1.000 38.09625 O ? B ? . OP1 1
   ATOM 6084 OP2 . DG B 3 ? 6.36813 10.92075 5.63896 1.000 33.55250 O ? B ? . OP2 1
   ATOM 6085 O5' . DG B 3 ? 4.22771 11.74073 4.96251 1.000 31.35752 O ? B ? . O5' 1
   ATOM 6086 C5' . DG B 3 ? 3.33735 12.49908 4.18704 1.000 30.99461 C ? B ? . C5' 1
   ATOM 6087 C4' . DG B 3 ? 1.91086 12.21787 4.59068 1.000 28.37033 C ? B ? . C4' 1
   ATOM 6088 O4' . DG B 3 ? 1.53729 10.87107 4.22230 1.000 27.02754 O ? B ? . O4' 1
   ATOM 6089 C3' . DG B 3 ? 1.63593 12.33806 6.09736 1.000 24.35746 C ? B ? . C3' 1
   ATOM 6090 O3' . DG B 3 ? 0.46502 13.13102 6.25634 1.000 23.96883 O ? B ? . O3' 1
   ATOM 6091 C2' . DG B 3 ? 1.45003 10.91226 6.60169 1.000 25.43283 C ? B ? . C2' 1
   ATOM 6092 C1' . DG B 3 ? 0.96250 10.21075 5.33746 1.000 24.83433 C ? B ? . C1' 1
   ATOM 6093 N9 . DG B 3 ? 1.35205 8.79882 5.28424 1.000 23.49751 N ? B ? . N9 1
   ATOM 6094 C8 . DG B 3 ? 2.63005 8.29950 5.32836 1.000 22.34878 C ? B ? . C8 1
   ATOM 6095 N7 . DG B 3 ? 2.67912 7.00304 5.25131 1.000 21.53561 N ? B ? . N7 1
   ATOM 6096 C5 . DG B 3 ? 1.34290 6.60904 5.14924 1.000 22.56296 C ? B ? . C5 1
   ATOM 6097 C6 . DG B 3 ? 0.77256 5.32144 5.04087 1.000 22.20657 C ? B ? . C6 1
   ATOM 6098 O6 . DG B 3 ? 1.35215 4.23185 5.02017 1.000 22.48789 O ? B ? . O6 1
   ATOM 6099 N1 . DG B 3 ? -0.61189 5.37434 4.94422 1.000 22.82589 N ? B ? . N1 1
   ATOM 6100 C2 . DG B 3 ? -1.34584 6.53840 4.97989 1.000 20.65546 C ? B ? . C2 1
   ATOM 6101 N2 . DG B 3 ? -2.65967 6.38697 4.89154 1.000 22.03186 N ? B ? . N2 1
   ATOM 6102 N3 . DG B 3 ? -0.82573 7.74541 5.09792 1.000 23.48706 N ? B ? . N3 1
   ATOM 6103 C4 . DG B 3 ? 0.51601 7.71205 5.16450 1.000 22.29176 C ? B ? . C4 1
   ATOM 6104 H5' . DG B 3 ? 3.45601 12.27469 3.25084 1.000 37.23039 H ? B ? . H5' 1
   ATOM 6105 H5'' . DG B 3 ? 3.52615 13.44227 4.31211 1.000 37.23039 H ? B ? . H5'' 1
   ATOM 6106 H4' . DG B 3 ? 1.32633 12.82596 4.11166 1.000 34.08124 H ? B ? . H4' 1
   ATOM 6107 H3' . DG B 3 ? 2.40561 12.70640 6.55868 1.000 29.26581 H ? B ? . H3' 1
   ATOM 6108 H2' . DG B 3 ? 2.28446 10.53444 6.92086 1.000 30.55625 H ? B ? . H2' 1
   ATOM 6109 H2'' . DG B 3 ? 0.79097 10.86751 7.31199 1.000 30.55625 H ? B ? . H2'' 1
   ATOM 6110 H1' . DG B 3 ? -0.00169 10.30033 5.28082 1.000 29.83804 H ? B ? . H1' 1
   ATOM 6111 H8 . DG B 3 ? 3.38588 8.83583 5.40571 1.000 26.85539 H ? B ? . H8 1
   ATOM 6112 H1 . DG B 3 ? -1.03790 4.63244 4.85647 1.000 27.42792 H ? B ? . H1 1
   ATOM 6113 H21 . DG B 3 ? -3.17419 7.07580 4.91112 1.000 26.47509 H ? B ? . H21 1
   ATOM 6114 H22 . DG B 3 ? -2.99759 5.59989 4.81465 1.000 26.47509 H ? B ? . H22 1
   ATOM 6115 P . DG B 4 ? -0.04122 13.60412 7.70336 1.000 28.56349 P ? B ? . P 1
   ATOM 6116 OP1 . DG B 4 ? -0.98494 14.71243 7.46138 1.000 26.91536 O ? B ? . OP1 1
   ATOM 6117 OP2 . DG B 4 ? 1.11610 13.74183 8.59227 1.000 26.70101 O ? B ? . OP2 1
   ATOM 6118 O5' . DG B 4 ? -0.91828 12.36649 8.23273 1.000 26.83655 O ? B ? . O5' 1
   ATOM 6119 C5' . DG B 4 ? -2.10981 12.00225 7.58770 1.000 25.17653 C ? B ? . C5' 1
   ATOM 6120 C4' . DG B 4 ? -2.68080 10.72025 8.16394 1.000 22.65456 C ? B ? . C4' 1
   ATOM 6121 O4' . DG B 4 ? -1.84147 9.56070 7.76681 1.000 22.29529 O ? B ? . O4' 1
   ATOM 6122 C3' . DG B 4 ? -2.74262 10.65184 9.70310 1.000 25.32633 C ? B ? . C3' 1
   ATOM 6123 O3' . DG B 4 ? -3.92872 9.98610 10.10633 1.000 26.71695 O ? B ? . O3' 1
   ATOM 6124 C2' . DG B 4 ? -1.50329 9.80549 10.08954 1.000 23.50109 C ? B ? . C2' 1
   ATOM 6125 C1' . DG B 4 ? -1.57532 8.74936 8.88850 1.000 22.91379 C ? B ? . C1' 1
   ATOM 6126 N9 . DG B 4 ? -0.45236 7.91958 8.75424 1.000 22.21765 N ? B ? . N9 1
   ATOM 6127 C8 . DG B 4 ? 0.85382 8.21218 8.90415 1.000 22.76240 C ? B ? . C8 1
   ATOM 6128 N7 . DG B 4 ? 1.62871 7.16820 8.78177 1.000 20.70342 N ? B ? . N7 1
   ATOM 6129 C5 . DG B 4 ? 0.74827 6.11575 8.57774 1.000 21.78512 C ? B ? . C5 1
   ATOM 6130 C6 . DG B 4 ? 0.99481 4.74048 8.39857 1.000 19.04592 C ? B ? . C6 1
   ATOM 6131 O6 . DG B 4 ? 2.09920 4.14377 8.36232 1.000 17.81894 O ? B ? . O6 1
   ATOM 6132 N1 . DG B 4 ? -0.18712 4.01564 8.21395 1.000 18.44566 N ? B ? . N1 1
   ATOM 6133 C2 . DG B 4 ? -1.44915 4.58052 8.21946 1.000 19.27273 C ? B ? . C2 1
   ATOM 6134 N2 . DG B 4 ? -2.47558 3.74015 8.04616 1.000 20.83612 N ? B ? . N2 1
   ATOM 6135 N3 . DG B 4 ? -1.69738 5.87883 8.39732 1.000 19.86299 N ? B ? . N3 1
   ATOM 6136 C4 . DG B 4 ? -0.54909 6.58191 8.57271 1.000 19.61534 C ? B ? . C4 1
   ATOM 6137 H5' . DG B 4 ? -1.93301 11.87446 6.64255 1.000 30.24869 H ? B ? . H5' 1
   ATOM 6138 H5'' . DG B 4 ? -2.75913 12.71499 7.69397 1.000 30.24869 H ? B ? . H5'' 1
   ATOM 6139 H4' . DG B 4 ? -3.57365 10.60409 7.80308 1.000 27.22233 H ? B ? . H4' 1
   ATOM 6140 H3' . DG B 4 ? -2.67796 11.54711 10.07081 1.000 30.42845 H ? B ? . H3' 1
   ATOM 6141 H2' . DG B 4 ? -0.68329 10.32353 10.07797 1.000 28.23816 H ? B ? . H2' 1
   ATOM 6142 H2'' . DG B 4 ? -1.59885 9.38482 10.95833 1.000 28.23816 H ? B ? . H2'' 1
   ATOM 6143 H1' . DG B 4 ? -2.30633 8.11909 8.98491 1.000 27.53340 H ? B ? . H1' 1
   ATOM 6144 H8 . DG B 4 ? 1.17106 9.06915 9.07695 1.000 27.35174 H ? B ? . H8 1
   ATOM 6145 H1 . DG B 4 ? -0.12510 3.16696 8.08943 1.000 22.17165 H ? B ? . H1 1
   ATOM 6146 H21 . DG B 4 ? -3.28181 4.03946 8.05045 1.000 25.04020 H ? B ? . H21 1
   ATOM 6147 H22 . DG B 4 ? -2.32918 2.90064 7.93046 1.000 25.04020 H ? B ? . H22 1
   ATOM 6148 P . DC B 5 ? -4.60482 10.26444 11.52322 1.000 26.82308 P ? B ? . P 1
   ATOM 6149 OP1 . DC B 5 ? -5.42661 11.47695 11.38592 1.000 30.14344 O ? B ? . OP1 1
   ATOM 6150 OP2 . DC B 5 ? -3.59386 10.17004 12.59317 1.000 24.90032 O ? B ? . OP2 1
   ATOM 6151 O5' . DC B 5 ? -5.63733 9.06812 11.69050 1.000 24.50664 O ? B ? . O5' 1
   ATOM 6152 C5' . DC B 5 ? -6.45188 8.67939 10.60243 1.000 23.91318 C ? B ? . C5' 1
   ATOM 6153 C4' . DC B 5 ? -6.57387 7.18511 10.52358 1.000 21.94166 C ? B ? . C4' 1
   ATOM 6154 O4' . DC B 5 ? -5.27933 6.53558 10.26023 1.000 21.07617 O ? B ? . O4' 1
   ATOM 6155 C3' . DC B 5 ? -7.06806 6.46135 11.81138 1.000 20.44462 C ? B ? . C3' 1
   ATOM 6156 O3' . DC B 5 ? -7.91815 5.42538 11.37847 1.000 19.78513 O ? B ? . O3' 1
   ATOM 6157 C2' . DC B 5 ? -5.81655 5.97168 12.52069 1.000 20.83480 C ? B ? . C2' 1
   ATOM 6158 C1' . DC B 5 ? -4.98513 5.54989 11.32231 1.000 20.77611 C ? B ? . C1' 1
   ATOM 6159 N1 . DC B 5 ? -3.56212 5.50105 11.52635 1.000 19.22132 N ? B ? . N1 1
   ATOM 6160 C2 . DC B 5 ? -2.91528 4.27608 11.37608 1.000 20.36045 C ? B ? . C2 1
   ATOM 6161 O2 . DC B 5 ? -3.56821 3.25798 11.11802 1.000 18.61204 O ? B ? . O2 1
   ATOM 6162 N3 . DC B 5 ? -1.58160 4.22786 11.55614 1.000 18.99899 N ? B ? . N3 1
   ATOM 6163 C4 . DC B 5 ? -0.89467 5.32448 11.84907 1.000 19.69917 C ? B ? . C4 1
   ATOM 6164 N4 . DC B 5 ? 0.44287 5.20546 11.98927 1.000 19.59561 N ? B ? . N4 1
   ATOM 6165 C5 . DC B 5 ? -1.52384 6.59074 11.97473 1.000 20.20466 C ? B ? . C5 1
   ATOM 6166 C6 . DC B 5 ? -2.86521 6.62605 11.82066 1.000 20.43474 C ? B ? . C6 1
   ATOM 6167 H5' . DC B 5 ? -6.06203 9.01096 9.77843 1.000 28.73267 H ? B ? . H5' 1
   ATOM 6168 H5'' . DC B 5 ? -7.33492 9.06561 10.71182 1.000 28.73267 H ? B ? . H5'' 1
   ATOM 6169 H4' . DC B 5 ? -7.17657 7.01435 9.78297 1.000 26.36685 H ? B ? . H4' 1
   ATOM 6170 H3' . DC B 5 ? -7.50097 7.07209 12.42822 1.000 24.57040 H ? B ? . H3' 1
   ATOM 6171 H2' . DC B 5 ? -5.38790 6.67823 13.02857 1.000 25.03861 H ? B ? . H2' 1
   ATOM 6172 H2'' . DC B 5 ? -6.00358 5.22622 13.11247 1.000 25.03861 H ? B ? . H2'' 1
   ATOM 6173 H1' . DC B 5 ? -5.26993 4.66285 11.05222 1.000 24.96818 H ? B ? . H1' 1
   ATOM 6174 H41 . DC B 5 ? 0.91850 5.89637 12.17904 1.000 23.55158 H ? B ? . H41 1
   ATOM 6175 H42 . DC B 5 ? 0.81922 4.43874 11.88879 1.000 23.55158 H ? B ? . H42 1
   ATOM 6176 H5 . DC B 5 ? -1.03472 7.36093 12.15494 1.000 24.28244 H ? B ? . H5 1
   ATOM 6177 H6 . DC B 5 ? -3.31693 7.43315 11.91780 1.000 24.55854 H ? B ? . H6 1
   ATOM 6178 P . DA B 6 ? -8.75895 4.54081 12.41568 1.000 25.44975 P ? B ? . P 1
   ATOM 6179 OP1 . DA B 6 ? -9.75027 3.81947 11.57158 1.000 25.98571 O ? B ? . OP1 1
   ATOM 6180 OP2 . DA B 6 ? -9.14297 5.38125 13.55770 1.000 22.03730 O ? B ? . OP2 1
   ATOM 6181 O5' . DA B 6 ? -7.75312 3.42296 12.96546 1.000 19.88072 O ? B ? . O5' 1
   ATOM 6182 C5' . DA B 6 ? -7.35575 2.41299 12.14562 1.000 22.01089 C ? B ? . C5' 1
   ATOM 6183 C4' . DA B 6 ? -6.58425 1.39148 12.90360 1.000 19.71471 C ? B ? . C4' 1
   ATOM 6184 O4' . DA B 6 ? -5.23622 1.73262 13.27932 1.000 22.67958 O ? B ? . O4' 1
   ATOM 6185 C3' . DA B 6 ? -7.18156 0.94943 14.31726 1.000 16.85495 C ? B ? . C3' 1
   ATOM 6186 O3' . DA B 6 ? -7.31063 -0.53499 14.18676 1.000 19.19594 O ? B ? . O3' 1
   ATOM 6187 C2' . DA B 6 ? -6.26645 1.54492 15.38725 1.000 18.65203 C ? B ? . C2' 1
   ATOM 6188 C1' . DA B 6 ? -4.94827 1.45903 14.78252 1.000 19.05342 C ? B ? . C1' 1
   ATOM 6189 N9 . DA B 6 ? -3.86005 2.32216 14.94914 1.000 17.73974 N ? B ? . N9 1
   ATOM 6190 C8 . DA B 6 ? -2.53077 1.97614 14.75714 1.000 17.83477 C ? B ? . C8 1
   ATOM 6191 N7 . DA B 6 ? -1.71798 2.98205 14.94004 1.000 17.71297 N ? B ? . N7 1
   ATOM 6192 C5 . DA B 6 ? -2.55431 4.04675 15.18280 1.000 17.95638 C ? B ? . C5 1
   ATOM 6193 C6 . DA B 6 ? -2.31426 5.42459 15.41377 1.000 19.67575 C ? B ? . C6 1
   ATOM 6194 N6 . DA B 6 ? -1.09046 5.96033 15.45652 1.000 21.79206 N ? B ? . N6 1
   ATOM 6195 N1 . DA B 6 ? -3.39136 6.24125 15.60169 1.000 21.00559 N ? B ? . N1 1
   ATOM 6196 C2 . DA B 6 ? -4.62049 5.68571 15.55130 1.000 21.34877 C ? B ? . C2 1
   ATOM 6197 N3 . DA B 6 ? -4.96299 4.42474 15.31705 1.000 19.35636 N ? B ? . N3 1
   ATOM 6198 C4 . DA B 6 ? -3.87560 3.65123 15.14829 1.000 18.76247 C ? B ? . C4 1
   ATOM 6199 H5' . DA B 6 ? -6.79902 2.77495 11.43855 1.000 26.44992 H ? B ? . H5' 1
   ATOM 6200 H5'' . DA B 6 ? -8.13696 1.99564 11.75010 1.000 26.44992 H ? B ? . H5'' 1
   ATOM 6201 H4' . DA B 6 ? -6.53210 0.67262 12.25443 1.000 23.69450 H ? B ? . H4' 1
   ATOM 6202 H3' . DA B 6 ? -8.02401 1.35854 14.56988 1.000 20.26280 H ? B ? . H3' 1
   ATOM 6203 H2' . DA B 6 ? -6.50442 2.46571 15.57806 1.000 22.41929 H ? B ? . H2' 1
   ATOM 6204 H2'' . DA B 6 ? -6.30850 1.03111 16.20891 1.000 22.41929 H ? B ? . H2'' 1
   ATOM 6205 H1' . DA B 6 ? -4.66365 0.60623 15.14672 1.000 22.90096 H ? B ? . H1' 1
   ATOM 6206 H8 . DA B 6 ? -2.24893 1.12119 14.52365 1.000 21.43858 H ? B ? . H8 1
   ATOM 6207 H61 . DA B 6 ? -0.99466 6.80284 15.60004 1.000 26.18732 H ? B ? . H61 1
   ATOM 6208 H62 . DA B 6 ? -0.39885 5.46252 15.34050 1.000 26.18732 H ? B ? . H62 1
   ATOM 6209 H2 . DA B 6 ? -5.32840 6.26965 15.70222 1.000 25.65538 H ? B ? . H2 1
   ATOM 6210 P . DT B 7 ? -8.30822 -1.32732 15.13243 1.000 17.65664 P ? B ? . P 1
   ATOM 6211 OP1 . DT B 7 ? -8.65987 -2.63780 14.53693 1.000 20.94662 O ? B ? . OP1 1
   ATOM 6212 OP2 . DT B 7 ? -9.39021 -0.37042 15.43795 1.000 19.97873 O ? B ? . OP2 1
   ATOM 6213 O5' . DT B 7 ? -7.45592 -1.47920 16.44792 1.000 15.93470 O ? B ? . O5' 1
   ATOM 6214 C5' . DT B 7 ? -6.31436 -2.31483 16.45027 1.000 16.06358 C ? B ? . C5' 1
   ATOM 6215 C4' . DT B 7 ? -5.60200 -2.22348 17.76388 1.000 14.35898 C ? B ? . C4' 1
   ATOM 6216 O4' . DT B 7 ? -4.82875 -0.98733 17.93806 1.000 15.33061 O ? B ? . O4' 1
   ATOM 6217 C3' . DT B 7 ? -6.53394 -2.22113 19.03089 1.000 16.48918 C ? B ? . C3' 1
   ATOM 6218 O3' . DT B 7 ? -5.95909 -3.15178 19.94369 1.000 15.38038 O ? B ? . O3' 1
   ATOM 6219 C2' . DT B 7 ? -6.56765 -0.73578 19.52371 1.000 14.15985 C ? B ? . C2' 1
   ATOM 6220 C1' . DT B 7 ? -5.14040 -0.35317 19.28010 1.000 17.16355 C ? B ? . C1' 1
   ATOM 6221 N1 . DT B 7 ? -4.74344 0.98803 19.14347 1.000 15.89785 N ? B ? . N1 1
   ATOM 6222 C2 . DT B 7 ? -3.39217 1.23581 19.00724 1.000 17.75247 C ? B ? . C2 1
   ATOM 6223 O2 . DT B 7 ? -2.53675 0.36751 19.01726 1.000 17.10580 O ? B ? . O2 1
   ATOM 6224 N3 . DT B 7 ? -3.07023 2.54317 18.87857 1.000 16.42544 N ? B ? . N3 1
   ATOM 6225 C4 . DT B 7 ? -3.93781 3.60951 18.88062 1.000 17.08917 C ? B ? . C4 1
   ATOM 6226 O4 . DT B 7 ? -3.55207 4.75658 18.74478 1.000 17.27599 O ? B ? . O4 1
   ATOM 6227 C5 . DT B 7 ? -5.33497 3.28171 19.02567 1.000 16.51828 C ? B ? . C5 1
   ATOM 6228 C7 . DT B 7 ? -6.33155 4.37685 19.04297 1.000 19.42981 C ? B ? . C7 1
   ATOM 6229 C6 . DT B 7 ? -5.66564 1.99247 19.16396 1.000 17.06444 C ? B ? . C6 1
   ATOM 6230 H5' . DT B 7 ? -5.71399 -2.04059 15.73947 1.000 19.31315 H ? B ? . H5' 1
   ATOM 6231 H5'' . DT B 7 ? -6.58775 -3.23267 16.29620 1.000 19.31315 H ? B ? . H5'' 1
   ATOM 6232 H4' . DT B 7 ? -4.97936 -2.96727 17.76394 1.000 17.26762 H ? B ? . H4' 1
   ATOM 6233 H3' . DT B 7 ? -7.45605 -2.43795 18.82207 1.000 19.82387 H ? B ? . H3' 1
   ATOM 6234 H2' . DT B 7 ? -7.18208 -0.19483 19.00337 1.000 17.02868 H ? B ? . H2' 1
   ATOM 6235 H2'' . DT B 7 ? -6.80572 -0.67016 20.46175 1.000 17.02868 H ? B ? . H2'' 1
   ATOM 6236 H1' . DT B 7 ? -4.66106 -0.68766 20.05421 1.000 20.63311 H ? B ? . H1' 1
   ATOM 6237 H3 . DT B 7 ? -2.23516 2.72659 18.78574 1.000 19.74738 H ? B ? . H3 1
   ATOM 6238 H71 . DT B 7 ? -5.87207 5.22376 18.93108 1.000 23.35262 H ? B ? . H71 1
   ATOM 6239 H72 . DT B 7 ? -6.96032 4.24316 18.31656 1.000 23.35262 H ? B ? . H72 1
   ATOM 6240 H73 . DT B 7 ? -6.79985 4.36429 19.89234 1.000 23.35262 H ? B ? . H73 1
   ATOM 6241 H6 . DT B 7 ? -6.56185 1.77221 19.27885 1.000 20.51418 H ? B ? . H6 1
   ATOM 6242 P . DG B 8 ? -6.86433 -4.00949 20.92311 1.000 14.48190 P ? B ? . P 1
   ATOM 6243 OP1 . DG B 8 ? -7.51603 -5.04430 20.07516 1.000 17.54454 O ? B ? . OP1 1
   ATOM 6244 OP2 . DG B 8 ? -7.65690 -3.11050 21.74777 1.000 14.85827 O ? B ? . OP2 1
   ATOM 6245 O5' . DG B 8 ? -5.79329 -4.71512 21.84947 1.000 14.91763 O ? B ? . O5' 1
   ATOM 6246 C5' . DG B 8 ? -4.82373 -5.52562 21.19361 1.000 16.04426 C ? B ? . C5' 1
   ATOM 6247 C4' . DG B 8 ? -3.44145 -5.37938 21.80724 1.000 15.75787 C ? B ? . C4' 1
   ATOM 6248 O4' . DG B 8 ? -2.94811 -4.02701 21.59150 1.000 17.07890 O ? B ? . O4' 1
   ATOM 6249 C3' . DG B 8 ? -3.36154 -5.63194 23.28088 1.000 17.43343 C ? B ? . C3' 1
   ATOM 6250 O3' . DG B 8 ? -2.12028 -6.25915 23.59668 1.000 18.29496 O ? B ? . O3' 1
   ATOM 6251 C2' . DG B 8 ? -3.43869 -4.23566 23.92794 1.000 17.13834 C ? B ? . C2' 1
   ATOM 6252 C1' . DG B 8 ? -2.75072 -3.35724 22.82192 1.000 16.17702 C ? B ? . C1' 1
   ATOM 6253 N9 . DG B 8 ? -3.26901 -1.97146 22.72370 1.000 17.60540 N ? B ? . N9 1
   ATOM 6254 C8 . DG B 8 ? -4.57549 -1.54859 22.82651 1.000 17.67206 C ? B ? . C8 1
   ATOM 6255 N7 . DG B 8 ? -4.71162 -0.23981 22.73700 1.000 16.73433 N ? B ? . N7 1
   ATOM 6256 C5 . DG B 8 ? -3.42346 0.21237 22.55489 1.000 18.03203 C ? B ? . C5 1
   ATOM 6257 C6 . DG B 8 ? -2.94291 1.52995 22.38351 1.000 17.74119 C ? B ? . C6 1
   ATOM 6258 O6 . DG B 8 ? -3.58451 2.60206 22.38179 1.000 18.15358 O ? B ? . O6 1
   ATOM 6259 N1 . DG B 8 ? -1.54981 1.55952 22.21695 1.000 16.18558 N ? B ? . N1 1
   ATOM 6260 C2 . DG B 8 ? -0.73232 0.45118 22.20296 1.000 19.04230 C ? B ? . C2 1
   ATOM 6261 N2 . DG B 8 ? 0.58153 0.69173 22.04666 1.000 18.38542 N ? B ? . N2 1
   ATOM 6262 N3 . DG B 8 ? -1.16823 -0.80287 22.35338 1.000 17.88439 N ? B ? . N3 1
   ATOM 6263 C4 . DG B 8 ? -2.52427 -0.84575 22.54138 1.000 16.65669 C ? B ? . C4 1
   ATOM 6264 H5' . DG B 8 ? -4.78099 -5.26968 20.25897 1.000 19.28997 H ? B ? . H5' 1
   ATOM 6265 H5'' . DG B 8 ? -5.09766 -6.45414 21.25457 1.000 19.28997 H ? B ? . H5'' 1
   ATOM 6266 H4' . DG B 8 ? -2.83635 -5.99496 21.36473 1.000 18.94630 H ? B ? . H4' 1
   ATOM 6267 H3' . DG B 8 ? -4.12528 -6.16485 23.55220 1.000 20.95696 H ? B ? . H3' 1
   ATOM 6268 H2' . DG B 8 ? -4.35639 -3.96262 24.08343 1.000 20.60287 H ? B ? . H2' 1
   ATOM 6269 H2'' . DG B 8 ? -2.95267 -4.20170 24.76671 1.000 20.60287 H ? B ? . H2'' 1
   ATOM 6270 H1' . DG B 8 ? -1.79889 -3.31011 23.00274 1.000 19.44927 H ? B ? . H1' 1
   ATOM 6271 H8 . DG B 8 ? -5.29189 -2.12919 22.94727 1.000 21.24332 H ? B ? . H8 1
   ATOM 6272 H1 . DG B 8 ? -1.17815 2.32845 22.11589 1.000 19.45955 H ? B ? . H1 1
   ATOM 6273 H21 . DG B 8 ? 1.14089 0.03851 22.04354 1.000 22.09936 H ? B ? . H21 1
   ATOM 6274 H22 . DG B 8 ? 0.86238 1.49880 21.94982 1.000 22.09936 H ? B ? . H22 1
   ATOM 6275 P . DC B 9 ? -1.72418 -6.58110 25.11924 1.000 20.75386 P ? B ? . P 1
   ATOM 6276 OP1 . DC B 9 ? -0.84624 -7.74780 25.01753 1.000 20.90340 O ? B ? . OP1 1
   ATOM 6277 OP2 . DC B 9 ? -2.84321 -6.60434 26.05297 1.000 20.80888 O ? B ? . OP2 1
   ATOM 6278 O5' . DC B 9 ? -0.77895 -5.36773 25.54212 1.000 21.15839 O ? B ? . O5' 1
   ATOM 6279 C5' . DC B 9 ? 0.23662 -4.97856 24.66197 1.000 19.99428 C ? B ? . C5' 1
   ATOM 6280 C4' . DC B 9 ? 0.91843 -3.75502 25.17871 1.000 19.56694 C ? B ? . C4' 1
   ATOM 6281 O4' . DC B 9 ? 0.08086 -2.60303 24.90343 1.000 22.63905 O ? B ? . O4' 1
   ATOM 6282 C3' . DC B 9 ? 1.24432 -3.68307 26.69621 1.000 22.29554 C ? B ? . C3' 1
   ATOM 6283 O3' . DC B 9 ? 2.70381 -3.49264 26.73012 1.000 27.61176 O ? B ? . O3' 1
   ATOM 6284 C2' . DC B 9 ? 0.36452 -2.57105 27.25241 1.000 24.38040 C ? B ? . C2' 1
   ATOM 6285 C1' . DC B 9 ? 0.11566 -1.70215 26.03875 1.000 21.88567 C ? B ? . C1' 1
   ATOM 6286 N1 . DC B 9 ? -1.08438 -0.94242 25.99470 1.000 19.69080 N ? B ? . N1 1
   ATOM 6287 C2 . DC B 9 ? -0.97887 0.43505 25.74476 1.000 19.21011 C ? B ? . C2 1
   ATOM 6288 O2 . DC B 9 ? 0.14772 0.93523 25.53469 1.000 20.59784 O ? B ? . O2 1
   ATOM 6289 N3 . DC B 9 ? -2.10809 1.18651 25.73906 1.000 17.65258 N ? B ? . N3 1
   ATOM 6290 C4 . DC B 9 ? -3.28368 0.60665 25.98936 1.000 19.71223 C ? B ? . C4 1
   ATOM 6291 N4 . DC B 9 ? -4.37371 1.38269 25.95646 1.000 17.12682 N ? B ? . N4 1
   ATOM 6292 C5 . DC B 9 ? -3.40631 -0.79683 26.23857 1.000 17.42867 C ? B ? . C5 1
   ATOM 6293 C6 . DC B 9 ? -2.28339 -1.52082 26.24015 1.000 20.19760 C ? B ? . C6 1
   ATOM 6294 H5' . DC B 9 ? -0.14533 -4.79182 23.79011 1.000 24.02999 H ? B ? . H5' 1
   ATOM 6295 H5'' . DC B 9 ? 0.88288 -5.69684 24.57636 1.000 24.02999 H ? B ? . H5'' 1
   ATOM 6296 H4' . DC B 9 ? 1.76628 -3.67794 24.71384 1.000 23.51718 H ? B ? . H4' 1
   ATOM 6297 H3' . DC B 9 ? 0.96669 -4.45022 27.22091 1.000 26.79150 H ? B ? . H3' 1
   ATOM 6298 H2' . DC B 9 ? -0.46592 -2.92446 27.60790 1.000 29.29333 H ? B ? . H2' 1
   ATOM 6299 H2'' . DC B 9 ? 0.82199 -2.07692 27.95060 1.000 29.29333 H ? B ? . H2'' 1
   ATOM 6300 H1' . DC B 9 ? 0.85672 -1.07756 25.99857 1.000 26.29966 H ? B ? . H1' 1
   ATOM 6301 H41 . DC B 9 ? -5.14820 1.04310 26.11281 1.000 20.58903 H ? B ? . H41 1
   ATOM 6302 H42 . DC B 9 ? -4.29959 2.22091 25.77898 1.000 20.58903 H ? B ? . H42 1
   ATOM 6303 H5 . DC B 9 ? -4.23494 -1.18968 26.39334 1.000 20.95126 H ? B ? . H5 1
   ATOM 6304 H6 . DC B 9 ? -2.32606 -2.43380 26.41208 1.000 24.27397 H ? B ? . H6 1
   ATOM 6305 P . DC B 10 ? 3.49233 -3.48966 28.11773 1.000 25.09818 P ? B ? . P 1
   ATOM 6306 OP1 . DC B 10 ? 4.76572 -4.18258 27.77692 1.000 29.95096 O ? B ? . OP1 1
   ATOM 6307 OP2 . DC B 10 ? 2.56084 -3.85023 29.19406 1.000 26.18248 O ? B ? . OP2 1
   ATOM 6308 O5' . DC B 10 ? 3.88366 -1.97409 28.28057 1.000 27.78396 O ? B ? . O5' 1
   ATOM 6309 C5' . DC B 10 ? 4.56002 -1.31986 27.23984 1.000 26.31461 C ? B ? . C5' 1
   ATOM 6310 C4' . DC B 10 ? 4.81697 0.12652 27.59041 1.000 27.62651 C ? B ? . C4' 1
   ATOM 6311 O4' . DC B 10 ? 3.58447 0.89027 27.48829 1.000 27.32787 O ? B ? . O4' 1
   ATOM 6312 C3' . DC B 10 ? 5.33318 0.38158 29.01392 1.000 30.70091 C ? B ? . C3' 1
   ATOM 6313 O3' . DC B 10 ? 6.38920 1.38440 28.95621 1.000 34.47824 O ? B ? . O3' 1
   ATOM 6314 C2' . DC B 10 ? 4.09710 0.84230 29.80835 1.000 29.27293 C ? B ? . C2' 1
   ATOM 6315 C1' . DC B 10 ? 3.32071 1.58452 28.71739 1.000 25.67203 C ? B ? . C1' 1
   ATOM 6316 N1 . DC B 10 ? 1.87756 1.60818 28.86939 1.000 24.53755 N ? B ? . N1 1
   ATOM 6317 C2 . DC B 10 ? 1.20902 2.81739 28.81863 1.000 23.67759 C ? B ? . C2 1
   ATOM 6318 O2 . DC B 10 ? 1.83805 3.86004 28.64701 1.000 22.87792 O ? B ? . O2 1
   ATOM 6319 N3 . DC B 10 ? -0.12685 2.81431 28.96052 1.000 22.66675 N ? B ? . N3 1
   ATOM 6320 C4 . DC B 10 ? -0.79913 1.68922 29.13344 1.000 22.90865 C ? B ? . C4 1
   ATOM 6321 N4 . DC B 10 ? -2.12489 1.78882 29.23337 1.000 22.17050 N ? B ? . N4 1
   ATOM 6322 C5 . DC B 10 ? -0.15416 0.42731 29.16657 1.000 24.50392 C ? B ? . C5 1
   ATOM 6323 C6 . DC B 10 ? 1.18868 0.43015 29.01535 1.000 23.41010 C ? B ? . C6 1
   ATOM 6324 H5' . DC B 10 ? 4.02301 -1.36260 26.43319 1.000 31.61439 H ? B ? . H5' 1
   ATOM 6325 H5'' . DC B 10 ? 5.40677 -1.76507 27.07948 1.000 31.61439 H ? B ? . H5'' 1
   ATOM 6326 H4' . DC B 10 ? 5.45918 0.48108 26.95579 1.000 33.18867 H ? B ? . H4' 1
   ATOM 6327 H3' . DC B 10 ? 5.64960 -0.44215 29.41671 1.000 36.87795 H ? B ? . H3' 1
   ATOM 6328 H2' . DC B 10 ? 3.59447 0.09063 30.15942 1.000 35.16437 H ? B ? . H2' 1
   ATOM 6329 H2'' . DC B 10 ? 4.33899 1.43024 30.54096 1.000 35.16437 H ? B ? . H2'' 1
   ATOM 6330 H1' . DC B 10 ? 3.65515 2.49481 28.69714 1.000 30.84328 H ? B ? . H1' 1
   ATOM 6331 H41 . DC B 10 ? -2.60187 1.08223 29.34652 1.000 26.64145 H ? B ? . H41 1
   ATOM 6332 H42 . DC B 10 ? -2.50307 2.55967 29.18466 1.000 26.64145 H ? B ? . H42 1
   ATOM 6333 H5 . DC B 10 ? -0.63084 -0.36221 29.28627 1.000 29.44155 H ? B ? . H5 1
   ATOM 6334 H6 . DC B 10 ? 1.65185 -0.37629 29.01010 1.000 28.12897 H ? B ? . H6 1
   ATOM 6335 P . DC B 11 ? 7.89536 0.95400 29.29323 0.730 50.93322 P ? B ? . P 1
   ATOM 6336 OP1 . DC B 11 ? 8.81021 2.07391 29.02976 0.730 37.49860 O ? B ? . OP1 1
   ATOM 6337 OP2 . DC B 11 ? 8.06197 -0.29398 28.50194 0.730 44.94355 O ? B ? . OP2 1
   ATOM 6338 O5' . DC B 11 ? 7.83228 0.57559 30.85828 0.730 38.13476 O ? B ? . O5' 1
   HETATM 6339 ZN . ZN A 301 ? 4.76235 -14.44383 13.88667 1.000 14.44281 Zn 2+ C ? . ZN 1
   HETATM 6340 C . FMT A 302 ? 27.19345 -16.82252 -0.74688 0.716 37.03908 C ? D ? . C 1
   HETATM 6341 O1 . FMT A 302 ? 27.56980 -17.55647 -1.69236 0.716 36.54936 O ? D ? . O1 1
   HETATM 6342 O2 . FMT A 302 ? 26.20442 -16.06931 -0.66725 0.716 32.17198 O ? D ? . O2 1
   HETATM 6343 H . FMT A 302 ? 27.73460 -16.84382 0.00916 0.716 44.48375 H ? D ? . H 1
   HETATM 6344 C . FMT A 303 ? 23.09932 -31.13371 5.19690 0.588 32.15902 C ? E ? . C 1
   HETATM 6345 O1 . FMT A 303 ? 22.81305 -30.28789 6.06793 0.588 33.89448 O ? E ? . O1 1
   HETATM 6346 O2 . FMT A 303 ? 22.63650 -31.24414 4.04421 0.588 31.01934 O ? E ? . O2 1
   HETATM 6347 H . FMT A 303 ? 23.74027 -31.76302 5.43782 0.588 38.62768 H ? E ? . H 1
   HETATM 6352 O . HOH A 405 ? 40.72441 -17.29039 3.21384 0.985 29.80785 O ? F ? . O 1
   HETATM 6355 O . HOH A 409 ? 16.85317 1.47921 19.91562 0.935 24.49236 O ? F ? . O 1
   HETATM 6356 O . HOH A 410 ? 28.28097 -9.88238 20.53896 0.941 20.98682 O ? F ? . O 1
   HETATM 6357 O . HOH A 411 ? 12.62811 -25.68796 21.79523 0.944 24.12130 O ? F ? . O 1
   HETATM 6358 O . HOH A 412 ? 38.95526 -8.55755 6.60291 0.842 29.84576 O ? F ? . O 1
   HETATM 6359 O . HOH A 413 ? 5.90796 2.13217 2.27620 0.950 25.48113 O ? F ? . O 1
   HETATM 6360 O . HOH A 414 ? 28.39483 -21.68238 20.00635 0.869 26.25612 O ? F ? . O 1
   HETATM 6361 O . HOH A 415 ? 32.23396 -29.01646 9.54278 0.981 23.12144 O ? F ? . O 1
   HETATM 6362 O . HOH A 416 ? 22.27037 9.72071 28.14767 0.964 34.32241 O ? F ? . O 1
   HETATM 6363 O . HOH A 417 ? 15.29301 -7.98154 34.97309 0.851 25.54750 O ? F ? . O 1
   HETATM 6364 O . HOH A 418 ? 22.96737 -29.47260 25.03208 0.837 25.70041 O ? F ? . O 1
   HETATM 6365 O . HOH A 419 ? 17.83463 -20.05189 29.33624 0.998 25.16771 O ? F ? . O 1
   HETATM 6366 O . HOH A 420 ? 21.84656 -23.51146 23.57555 0.930 21.45216 O ? F ? . O 1
   HETATM 6367 O . HOH A 421 ? 30.03702 -11.64164 -0.12538 0.788 29.08646 O ? F ? . O 1
   HETATM 6368 O . HOH A 422 ? 21.93400 -1.10393 5.48845 0.999 30.92036 O ? F ? . O 1
   HETATM 6369 O . HOH A 423 ? 11.24901 1.48523 15.99655 0.948 21.74854 O ? F ? . O 1
   HETATM 6370 O . HOH A 424 ? 16.50604 -18.49261 22.02462 1.000 15.55699 O ? F ? . O 1
   HETATM 6371 O . HOH A 425 ? 15.55581 -21.28405 30.04692 0.700 25.03610 O ? F ? . O 1
   HETATM 6372 O . HOH A 426 ? 6.95652 -0.81872 11.21772 1.000 14.98978 O ? F ? . O 1
   HETATM 6373 O . HOH A 427 ? 38.16027 -15.44547 15.34891 1.000 16.99703 O ? F ? . O 1
   HETATM 6374 O . HOH A 428 ? 16.75014 9.66815 12.46786 0.875 26.30757 O ? F ? . O 1
   HETATM 6375 O . HOH A 429 ? 27.35167 -19.54338 25.34465 0.941 30.85964 O ? F ? . O 1
   HETATM 6376 O . HOH A 430 ? 21.95976 -3.11925 19.95055 0.794 23.58502 O ? F ? . O 1
   HETATM 6377 O . HOH A 431 ? 16.40267 -23.45718 4.93362 0.747 23.74153 O ? F ? . O 1
   HETATM 6378 O . HOH A 432 ? 16.33947 -15.40869 25.14346 1.000 16.57436 O ? F ? . O 1
   HETATM 6379 O . HOH A 433 ? 38.13777 -29.06223 14.00666 0.964 22.46418 O ? F ? . O 1
   HETATM 6380 O . HOH A 434 ? 12.38097 -8.81216 18.21954 1.000 14.74893 O ? F ? . O 1
   HETATM 6381 O . HOH A 435 ? 23.95437 4.96994 12.54502 0.981 24.68191 O ? F ? . O 1
   HETATM 6382 O . HOH A 436 ? 39.83698 -29.18836 9.71950 1.000 23.71300 O ? F ? . O 1
   HETATM 6383 O . HOH A 437 ? 7.82570 -5.26137 14.96735 0.996 16.45877 O ? F ? . O 1
   HETATM 6384 O . HOH A 438 ? 43.09201 -10.03535 13.51178 1.000 22.32408 O ? F ? . O 1
   HETATM 6385 O B HOH A 439 ? 38.45500 -17.85272 -5.42479 0.990 39.75449 O ? F ? . O 1
   HETATM 6386 O . HOH A 440 ? 16.77893 4.36651 20.34537 0.994 22.71950 O ? F ? . O 1
   HETATM 6387 O . HOH A 441 ? 27.27050 -6.05939 14.03113 0.963 23.92811 O ? F ? . O 1
   HETATM 6388 O A HOH A 442 ? 25.72529 -27.13842 8.21965 0.586 19.80192 O ? F ? . O 1
   HETATM 6389 O B HOH A 442 ? 26.07663 -29.03092 7.34527 0.414 23.62664 O ? F ? . O 1
   HETATM 6390 O . HOH A 443 ? 21.32297 -7.88082 26.48442 0.831 26.26920 O ? F ? . O 1
   HETATM 6391 O . HOH A 444 ? 5.35634 -2.32294 4.89741 0.967 21.25083 O ? F ? . O 1
   HETATM 6392 O . HOH A 445 ? 43.50144 -12.77213 12.56125 0.855 19.56890 O ? F ? . O 1
   HETATM 6393 O . HOH A 446 ? 24.04411 -19.68358 10.20132 1.000 14.19886 O ? F ? . O 1
   HETATM 6394 O . HOH A 447 ? 31.11334 -27.13336 15.28716 0.850 23.10681 O ? F ? . O 1
   HETATM 6395 O . HOH A 448 ? 15.97424 -22.96201 28.22865 0.822 21.23720 O ? F ? . O 1
   HETATM 6396 O . HOH A 449 ? 17.24086 -19.01839 17.70854 1.000 13.06097 O ? F ? . O 1
   HETATM 6397 O . HOH A 450 ? 16.48030 -2.28924 22.43187 0.915 25.45523 O ? F ? . O 1
   HETATM 6398 O . HOH A 451 ? 25.00906 -7.18040 21.45597 0.765 25.65638 O ? F ? . O 1
   HETATM 6399 O . HOH A 452 ? 22.88596 -18.04828 2.33450 1.000 19.37172 O ? F ? . O 1
   HETATM 6400 O . HOH A 453 ? 13.67980 -11.39686 7.31588 0.986 17.33795 O ? F ? . O 1
   HETATM 6401 O . HOH A 454 ? 13.93363 -8.27887 24.81648 1.000 16.94110 O ? F ? . O 1
   HETATM 6402 O . HOH A 455 ? 34.83820 -14.34475 5.18005 1.000 22.23639 O ? F ? . O 1
   HETATM 6403 O . HOH A 456 ? 38.72244 -8.22434 15.43089 0.905 28.06470 O ? F ? . O 1
   HETATM 6404 O B HOH A 458 ? 19.84738 -26.78484 3.05635 0.739 22.43945 O ? F ? . O 1
   HETATM 6405 O . HOH A 459 ? 37.34061 -27.22492 11.60878 0.997 21.77347 O ? F ? . O 1
   HETATM 6406 O . HOH A 460 ? 33.38639 -25.02140 3.70511 0.890 28.75515 O ? F ? . O 1
   HETATM 6407 O . HOH A 461 ? 7.56589 -7.16478 8.10283 1.000 15.86555 O ? F ? . O 1
   HETATM 6408 O . HOH A 462 ? 6.77440 -22.05203 17.59292 0.743 21.32035 O ? F ? . O 1
   HETATM 6409 O . HOH A 463 ? 37.71309 -28.20249 22.62874 0.812 24.34020 O ? F ? . O 1
   HETATM 6410 O . HOH A 464 ? 31.11531 -31.11443 13.74299 0.953 24.09230 O ? F ? . O 1
   HETATM 6412 O . HOH A 466 ? 16.87883 -21.42634 -0.81467 0.810 25.62611 O ? F ? . O 1
   HETATM 6413 O . HOH A 467 ? 24.58781 -25.38202 29.27824 0.947 34.20181 O ? F ? . O 1
   HETATM 6414 O . HOH A 468 ? 16.97723 -29.63161 29.89974 0.920 27.52303 O ? F ? . O 1
   HETATM 6415 O . HOH A 469 ? 14.89256 -29.31583 22.26783 0.881 23.79384 O ? F ? . O 1
   HETATM 6416 O . HOH A 470 ? 24.31687 -28.06365 15.10427 0.938 30.28528 O ? F ? . O 1
   HETATM 6417 O . HOH A 471 ? 43.03869 -22.27452 9.67070 0.978 25.59236 O ? F ? . O 1
   HETATM 6418 O . HOH A 472 ? 0.46792 -9.68290 16.68563 0.602 19.60756 O ? F ? . O 1
   HETATM 6419 O . HOH A 473 ? 2.15985 -8.19176 14.95527 0.958 21.53439 O ? F ? . O 1
   HETATM 6420 O . HOH A 474 ? 28.11459 -22.62004 2.95364 0.996 26.93128 O ? F ? . O 1
   HETATM 6421 O . HOH A 475 ? 2.10087 -12.45829 7.89809 0.946 30.62594 O ? F ? . O 1
   HETATM 6422 O . HOH A 476 ? 20.50192 -24.65419 19.11527 0.992 19.21358 O ? F ? . O 1
   HETATM 6423 O . HOH A 477 ? 18.13011 -30.74896 16.66366 0.978 25.58447 O ? F ? . O 1
   HETATM 6424 O . HOH A 478 ? 6.86232 -10.79489 4.00418 0.991 25.94077 O ? F ? . O 1
   HETATM 6425 O . HOH A 479 ? 4.90489 -14.35837 23.62095 1.000 22.02877 O ? F ? . O 1
   HETATM 6426 O . HOH A 480 ? 38.05535 -21.63743 5.45041 0.893 25.45646 O ? F ? . O 1
   HETATM 6427 O . HOH A 481 ? 28.19963 -26.61763 8.68313 0.894 24.18039 O ? F ? . O 1
   HETATM 6428 O . HOH A 482 ? 13.56746 -19.91234 16.92624 1.000 13.81321 O ? F ? . O 1
   HETATM 6429 O . HOH A 483 ? 8.55614 -6.55062 28.73759 0.926 28.94307 O ? F ? . O 1
   HETATM 6430 O . HOH A 484 ? 10.75993 -21.75077 10.46620 0.828 21.76066 O ? F ? . O 1
   HETATM 6431 O . HOH A 485 ? 9.62169 -16.78310 22.13404 1.000 16.69539 O ? F ? . O 1
   HETATM 6432 O . HOH A 486 ? 4.05268 6.30493 10.47892 0.757 18.63993 O ? F ? . O 1
   HETATM 6433 O . HOH A 487 ? 18.91058 -22.77564 2.05870 0.789 23.79294 O ? F ? . O 1
   HETATM 6434 O . HOH A 488 ? 37.09158 -33.03264 15.88246 1.000 19.10446 O ? F ? . O 1
   HETATM 6435 O . HOH A 489 ? 9.99234 -13.94307 29.62579 0.936 24.93558 O ? F ? . O 1
   HETATM 6436 O . HOH A 490 ? 33.93446 -8.09773 24.03112 0.893 25.59537 O ? F ? . O 1
   HETATM 6437 O . HOH A 491 ? 24.29366 -21.87527 27.43216 0.935 31.20284 O ? F ? . O 1
   HETATM 6438 O . HOH A 492 ? 0.38239 -15.89631 16.95211 0.994 18.45359 O ? F ? . O 1
   HETATM 6439 O . HOH A 493 ? 9.05620 -12.98720 0.84624 0.937 30.05136 O ? F ? . O 1
   HETATM 6440 O . HOH A 494 ? 35.16909 -11.39152 24.65532 0.808 26.84591 O ? F ? . O 1
   HETATM 6441 O . HOH A 495 ? 43.93758 -22.53362 12.06023 1.000 20.83161 O ? F ? . O 1
   HETATM 6443 O . HOH A 497 ? 2.18297 -6.90089 19.65761 0.968 20.56932 O ? F ? . O 1
   HETATM 6444 O . HOH A 498 ? 36.72368 -12.22510 4.87371 1.000 24.10550 O ? F ? . O 1
   HETATM 6445 O . HOH A 499 ? 2.94212 -26.08254 11.46175 0.939 32.43159 O ? F ? . O 1
   HETATM 6446 O . HOH A 500 ? 15.74855 -20.00205 19.80872 1.000 14.44053 O ? F ? . O 1
   HETATM 6447 O . HOH A 501 ? 6.40116 -16.19815 8.18194 0.775 16.26981 O ? F ? . O 1
   HETATM 6448 O . HOH A 502 ? 39.76560 -17.48303 17.99163 1.000 18.89875 O ? F ? . O 1
   HETATM 6449 O . HOH A 503 ? 29.02885 -19.20726 22.11724 0.797 29.18025 O ? F ? . O 1
   HETATM 6450 O . HOH A 504 ? 44.81697 -19.56244 8.51701 0.965 26.28724 O ? F ? . O 1
   HETATM 6451 O . HOH A 505 ? 39.18029 -11.49759 20.73904 0.949 26.88169 O ? F ? . O 1
   HETATM 6452 O . HOH A 506 ? 8.15185 -14.65652 17.20577 1.000 14.96360 O ? F ? . O 1
   HETATM 6453 O . HOH A 507 ? 30.41353 -4.09017 4.46635 0.919 28.20627 O ? F ? . O 1
   HETATM 6456 O B HOH A 510 ? 10.21577 8.52071 8.94030 0.571 27.82675 O ? F ? . O 1
   HETATM 6457 O . HOH A 511 ? 35.59065 -32.15569 19.65698 0.989 21.92638 O ? F ? . O 1
   HETATM 6458 O . HOH A 512 ? 11.01463 -12.56069 33.86404 0.739 22.58840 O ? F ? . O 1
   HETATM 6459 O . HOH A 513 ? 34.99109 -29.36653 21.57390 0.949 27.63695 O ? F ? . O 1
   HETATM 6460 O . HOH A 514 ? 29.20245 -12.81059 -6.49030 0.998 29.85940 O ? F ? . O 1
   HETATM 6461 O . HOH A 515 ? 13.58395 -5.02780 18.20464 0.926 20.84850 O ? F ? . O 1
   HETATM 6463 O . HOH A 517 ? 26.51584 -17.98779 21.97485 1.000 19.95814 O ? F ? . O 1
   HETATM 6464 O . HOH A 518 ? 41.03209 -12.50826 4.90943 0.959 29.44731 O ? F ? . O 1
   HETATM 6465 O . HOH A 519 ? 31.53161 -12.11986 -3.39683 0.981 38.10006 O ? F ? . O 1
   HETATM 6466 O . HOH A 520 ? 29.62674 -19.38746 4.69230 0.990 22.01663 O ? F ? . O 1
   HETATM 6467 O . HOH A 521 ? 38.71414 -16.59398 4.67657 0.996 25.73930 O ? F ? . O 1
   HETATM 6468 O . HOH A 522 ? 22.17301 0.10650 20.75039 0.964 26.62016 O ? F ? . O 1
   HETATM 6469 O . HOH A 523 ? 16.82221 -21.13611 13.75105 1.000 14.31431 O ? F ? . O 1
   HETATM 6470 O . HOH A 524 ? 6.85020 1.57469 14.55907 0.942 19.29898 O ? F ? . O 1
   HETATM 6471 O . HOH A 525 ? 40.25349 -24.63190 14.95673 1.000 18.78911 O ? F ? . O 1
   HETATM 6472 O . HOH A 526 ? 32.65982 -26.33165 6.78789 0.830 24.29199 O ? F ? . O 1
   HETATM 6473 O . HOH A 527 ? 22.33204 -24.81789 21.19757 1.000 19.95523 O ? F ? . O 1
   HETATM 6474 O . HOH A 528 ? 15.50071 -29.95673 9.71670 0.659 27.40974 O ? F ? . O 1
   HETATM 6475 O . HOH A 529 ? 12.51500 -29.82028 15.08455 0.514 24.48559 O ? F ? . O 1
   HETATM 6476 O . HOH A 530 ? 29.31616 -14.80443 -0.58666 0.904 29.78436 O ? F ? . O 1
   HETATM 6477 O . HOH A 531 ? 8.49573 4.35920 13.96261 0.851 20.90139 O ? F ? . O 1
   HETATM 6478 O . HOH A 532 ? 44.07562 -9.94406 6.65870 0.801 26.19986 O ? F ? . O 1
   HETATM 6479 O . HOH A 533 ? 2.99956 -9.72652 12.82638 1.000 17.59221 O ? F ? . O 1
   HETATM 6480 O . HOH A 534 ? 10.13779 -25.65096 19.39685 0.972 26.52673 O ? F ? . O 1
   HETATM 6481 O . HOH A 535 ? 21.19115 -31.21852 21.20738 1.000 22.67599 O ? F ? . O 1
   HETATM 6483 O . HOH A 537 ? 11.66748 -20.73938 27.21410 1.000 16.81512 O ? F ? . O 1
   HETATM 6484 O . HOH A 538 ? 6.43668 -15.07116 27.71943 0.857 27.21648 O ? F ? . O 1
   HETATM 6486 O . HOH A 540 ? 29.10347 -25.85897 19.18216 0.836 27.77342 O ? F ? . O 1
   HETATM 6487 O . HOH A 541 ? 20.91290 15.55811 20.73573 0.914 27.75371 O ? F ? . O 1
   HETATM 6488 O . HOH A 542 ? 36.45757 -8.96809 20.42936 0.940 23.30294 O ? F ? . O 1
   HETATM 6489 O . HOH A 543 ? 6.03933 -4.10552 25.13955 0.731 22.86627 O ? F ? . O 1
   HETATM 6490 O . HOH A 544 ? 12.58928 -2.58251 18.20255 0.978 22.68273 O ? F ? . O 1
   HETATM 6491 O . HOH A 545 ? 25.30955 -18.60240 17.59927 1.000 15.06737 O ? F ? . O 1
   HETATM 6492 O . HOH A 546 ? 10.56914 7.96735 11.40221 1.000 24.21196 O ? F ? . O 1
   HETATM 6494 O . HOH A 548 ? 41.54790 -23.51664 5.37188 0.603 26.77994 O ? F ? . O 1
   HETATM 6495 O . HOH A 549 ? 6.10841 -8.17834 25.74830 0.761 26.29268 O ? F ? . O 1
   HETATM 6496 O . HOH A 550 ? 18.28026 -29.68680 9.67607 0.927 21.24348 O ? F ? . O 1
   HETATM 6497 O . HOH A 551 ? 34.25222 -17.52211 -7.96959 0.977 35.64117 O ? F ? . O 1
   HETATM 6498 O . HOH A 552 ? 29.44837 -7.56767 23.62676 0.966 25.23370 O ? F ? . O 1
   HETATM 6499 O . HOH A 553 ? 17.25273 -5.21281 30.42132 0.936 29.06766 O ? F ? . O 1
   HETATM 6500 O . HOH A 555 ? 14.69877 -32.48001 25.07058 0.795 26.45746 O ? F ? . O 1
   HETATM 6501 O . HOH A 556 ? 35.81784 -26.33087 4.64401 0.810 22.05207 O ? F ? . O 1
   HETATM 6502 O . HOH A 557 ? 35.51891 -23.81689 6.36586 0.840 22.61792 O ? F ? . O 1
   HETATM 6503 O . HOH A 558 ? 28.60011 -3.00817 8.42346 0.959 25.13915 O ? F ? . O 1
   HETATM 6504 O . HOH A 559 ? -0.48482 -13.49061 7.99399 0.804 25.04523 O ? F ? . O 1
   HETATM 6506 O . HOH A 561 ? 24.06117 -4.64746 20.19071 0.840 26.73572 O ? F ? . O 1
   HETATM 6507 O . HOH A 563 ? 2.54174 -12.92438 24.01788 0.889 36.37105 O ? F ? . O 1
   HETATM 6509 O . HOH A 565 ? 31.89750 -17.52731 -0.19290 0.914 31.01687 O ? F ? . O 1
   HETATM 6510 O . HOH A 566 ? 11.87016 -14.88887 31.18145 0.960 27.00749 O ? F ? . O 1
   HETATM 6513 O . HOH A 568 ? 15.70931 -19.31035 15.39500 1.000 14.35398 O ? F ? . O 1
   HETATM 6514 O . HOH A 569 ? 18.87049 -0.18904 20.76570 0.891 24.33981 O ? F ? . O 1
   HETATM 6515 O . HOH A 570 ? 41.86228 -8.29577 6.79545 0.960 30.85556 O ? F ? . O 1
   HETATM 6516 O . HOH A 573 ? 27.89651 -18.62161 2.37272 0.964 32.35284 O ? F ? . O 1
   HETATM 6517 O A HOH A 574 ? 10.08125 -16.49650 2.63829 0.528 23.51069 O ? F ? . O 1
   HETATM 6518 O B HOH A 574 ? 8.16167 -17.67113 3.12393 0.472 23.39373 O ? F ? . O 1
   HETATM 6519 O . HOH A 575 ? 6.40804 -10.55734 26.58451 0.769 22.27235 O ? F ? . O 1
   HETATM 6520 O . HOH A 576 ? 22.64390 -1.60804 23.03934 0.693 26.87829 O ? F ? . O 1
   HETATM 6521 O . HOH A 577 ? 15.34147 2.29486 -0.13291 0.880 37.18403 O ? F ? . O 1
   HETATM 6522 O . HOH A 580 ? 7.14298 -17.66735 22.34677 0.942 26.10636 O ? F ? . O 1
   HETATM 6523 O . HOH A 581 ? 10.66433 -4.77398 18.86965 0.777 17.93536 O ? F ? . O 1
   HETATM 6524 O . HOH A 582 ? 8.05050 -3.09068 1.10354 0.850 28.33468 O ? F ? . O 1
   HETATM 6525 O . HOH A 583 ? 5.39984 -12.85192 25.87690 0.716 21.01627 O ? F ? . O 1
   HETATM 6526 O . HOH A 584 ? 39.05659 -31.05975 11.54053 0.899 25.72214 O ? F ? . O 1
   HETATM 6527 O . HOH A 585 ? 12.85785 -15.19965 0.54018 0.896 28.30045 O ? F ? . O 1
   HETATM 6528 O . HOH A 586 ? 24.55278 -23.92987 19.98324 0.957 20.53149 O ? F ? . O 1
   HETATM 6529 O . HOH A 587 ? 32.45811 -18.47456 -6.70671 1.000 36.17509 O ? F ? . O 1
   HETATM 6530 O . HOH A 588 ? 18.29741 5.02332 22.42663 0.905 28.78594 O ? F ? . O 1
   HETATM 6531 O . HOH A 590 ? 6.12556 -1.79386 23.59998 0.934 30.85946 O ? F ? . O 1
   HETATM 6532 O . HOH A 591 ? 39.65619 -27.17787 13.02003 0.963 23.85363 O ? F ? . O 1
   HETATM 6534 O B HOH A 592 ? 35.71446 -22.91519 22.75270 0.535 24.22307 O ? F ? . O 1
   HETATM 6535 O . HOH A 593 ? 38.85709 -13.54792 3.86931 0.901 24.62019 O ? F ? . O 1
   HETATM 6536 O . HOH A 594 ? 1.69642 -10.36525 10.34786 0.870 26.80314 O ? F ? . O 1
   HETATM 6537 O . HOH A 595 ? 5.10017 0.01905 1.06789 0.975 27.31413 O ? F ? . O 1
   HETATM 6538 O . HOH A 596 ? 8.67838 -11.82912 32.77289 0.783 27.89458 O ? F ? . O 1
   HETATM 6539 O . HOH A 597 ? 42.67306 -9.53192 15.92567 0.953 38.22611 O ? F ? . O 1
   HETATM 6540 O . HOH A 598 ? 2.96539 -12.52332 27.21532 0.888 32.57278 O ? F ? . O 1
   HETATM 6541 O . HOH A 599 ? 31.59504 -6.31139 24.73593 0.883 26.36392 O ? F ? . O 1
   HETATM 6542 O . HOH A 600 ? 5.53404 -2.35323 2.24738 0.954 27.52956 O ? F ? . O 1
   HETATM 6543 O . HOH A 601 ? 14.86380 -32.02006 21.61216 0.703 29.70638 O ? F ? . O 1
   HETATM 6546 O . HOH A 604 ? 10.74556 -19.60618 29.70888 0.565 21.54424 O ? F ? . O 1
   HETATM 6547 O . HOH A 606 ? 4.33802 -4.77072 5.23178 1.000 22.53646 O ? F ? . O 1
   HETATM 6548 O . HOH A 607 ? 37.26383 -10.41713 24.84657 0.932 33.03358 O ? F ? . O 1
   HETATM 6549 O . HOH A 608 ? 0.09214 -7.92155 19.67876 0.570 20.47173 O ? F ? . O 1
   HETATM 6550 O . HOH A 609 ? 30.95162 -27.87123 7.59379 0.746 25.24853 O ? F ? . O 1
   HETATM 6551 O . HOH A 610 ? 11.53023 -1.62733 20.82771 0.927 33.20687 O ? F ? . O 1
   HETATM 6552 O . HOH A 611 ? 27.61940 -10.16425 27.96854 0.987 31.59913 O ? F ? . O 1
   HETATM 6555 O . HOH A 614 ? 5.66639 -8.21522 4.16757 0.782 27.66628 O ? F ? . O 1
   HETATM 6556 O . HOH A 615 ? 43.46787 -23.38860 6.99454 0.932 35.04883 O ? F ? . O 1
   HETATM 6557 O . HOH A 616 ? 4.83825 -15.08295 6.25801 0.953 35.33938 O ? F ? . O 1
   HETATM 6558 O . HOH A 617 ? 30.93694 -30.84060 11.14667 0.998 25.12872 O ? F ? . O 1
   HETATM 6561 O . HOH A 620 ? 15.71041 -3.91462 24.80212 0.755 26.40996 O ? F ? . O 1
   HETATM 6563 O . HOH A 623 ? 7.86018 -14.01003 31.52417 0.962 32.24811 O ? F ? . O 1
   HETATM 6564 O . HOH A 625 ? 5.53090 -6.93234 6.47099 0.981 22.28115 O ? F ? . O 1
   HETATM 6565 O . HOH A 626 ? 5.07221 -12.81729 4.67549 0.794 25.59262 O ? F ? . O 1
   HETATM 6566 O . HOH A 627 ? 15.18135 -28.73039 31.67418 0.837 35.43453 O ? F ? . O 1
   HETATM 6567 O . HOH A 628 ? 25.70559 -21.47651 20.80051 0.949 22.45770 O ? F ? . O 1
   HETATM 6570 O A HOH A 631 ? 12.84443 -23.20146 27.89674 0.605 20.32555 O ? F ? . O 1
   HETATM 6571 O B HOH A 631 ? 11.34749 -23.81990 26.51648 0.395 20.55648 O ? F ? . O 1
   HETATM 6572 O . HOH A 632 ? 37.89052 -9.40607 22.54849 0.803 30.87702 O ? F ? . O 1
   HETATM 6573 O . HOH A 633 ? 27.74301 -29.83158 5.87509 0.835 28.96080 O ? F ? . O 1
   HETATM 6574 O . HOH A 634 ? 24.74283 -2.99578 22.12271 0.645 25.13211 O ? F ? . O 1
   HETATM 6575 O . HOH A 635 ? 24.70261 -18.84760 20.19613 0.961 17.67823 O ? F ? . O 1
   HETATM 6576 O . HOH A 636 ? 25.85397 -21.39726 23.56482 0.935 33.24737 O ? F ? . O 1
   HETATM 6577 O . HOH A 637 ? 46.19006 -21.22531 10.67211 0.714 21.02645 O ? F ? . O 1
   HETATM 6581 O . HOH B 101 ? 8.76858 2.77345 1.27023 0.916 22.70457 O ? G ? . O 1
   HETATM 6582 O . HOH B 102 ? 11.62204 7.74356 2.55668 0.959 31.39967 O ? G ? . O 1
   HETATM 6583 O . HOH B 103 ? 3.69422 8.64103 -1.86788 0.996 27.80315 O ? G ? . O 1
   HETATM 6584 O . HOH B 104 ? -4.22559 6.70405 7.76217 1.000 24.83227 O ? G ? . O 1
   HETATM 6585 O . HOH B 105 ? -4.21738 7.33340 18.56114 0.987 23.27973 O ? G ? . O 1
   HETATM 6586 O . HOH B 106 ? -2.31978 9.88507 4.36395 0.957 26.38666 O ? G ? . O 1
   HETATM 6587 O . HOH B 108 ? 1.76484 -8.24549 25.74262 1.000 20.45972 O ? G ? . O 1
   HETATM 6588 O . HOH B 109 ? -3.70396 -4.41196 27.38623 0.827 20.64819 O ? G ? . O 1
   HETATM 6589 O . HOH B 111 ? -2.12148 -2.81550 19.45727 0.911 23.93683 O ? G ? . O 1
   HETATM 6590 O . HOH B 112 ? 3.40058 14.80539 8.85311 0.997 36.25460 O ? G ? . O 1
   HETATM 6591 O . HOH B 113 ? 0.86178 -2.75782 22.36242 0.637 22.68474 O ? G ? . O 1
   HETATM 6592 O . HOH B 114 ? -2.60467 -7.55654 28.77352 0.986 30.70857 O ? G ? . O 1
   HETATM 6593 O . HOH B 115 ? 12.36446 6.53306 -0.99676 0.945 35.41524 O ? G ? . O 1
   HETATM 6594 O . HOH B 116 ? -7.82555 4.60501 15.89294 0.882 18.49441 O ? G ? . O 1
   HETATM 6595 O . HOH B 117 ? -2.36861 -0.98116 16.30060 0.959 21.39437 O ? G ? . O 1
   HETATM 6596 O . HOH B 118 ? 1.76649 11.21718 9.93236 0.982 26.10779 O ? G ? . O 1
   HETATM 6597 O . HOH B 119 ? 4.26941 -5.11603 31.27217 0.980 33.82283 O ? G ? . O 1
   HETATM 6598 O . HOH B 120 ? 1.49111 -0.75976 -0.75451 0.978 28.17500 O ? G ? . O 1
   HETATM 6599 O . HOH B 121 ? -3.28158 -0.79604 29.76356 0.954 21.31143 O ? G ? . O 1
   HETATM 6600 O . HOH B 123 ? -9.81482 -4.76641 15.92496 1.000 16.10651 O ? G ? . O 1
   HETATM 6601 O . HOH B 124 ? -4.04526 9.00547 15.07848 0.972 27.77518 O ? G ? . O 1
   HETATM 6602 O . HOH B 125 ? -0.98727 10.65207 13.57396 0.892 26.85382 O ? G ? . O 1
   HETATM 6603 O . HOH B 126 ? -0.26702 8.84720 15.67358 1.000 23.20316 O ? G ? . O 1
   HETATM 6604 O . HOH B 127 ? 4.12892 5.19653 27.59029 0.980 29.95505 O ? G ? . O 1
   HETATM 6605 O . HOH B 128 ? -4.79524 1.32942 9.35471 0.709 24.36570 O ? G ? . O 1
   HETATM 6606 O . HOH B 129 ? -0.68722 -9.32964 22.36808 0.876 27.98074 O ? G ? . O 1
   HETATM 6607 O . HOH B 131 ? -5.39908 -8.04723 25.22540 0.972 22.28747 O ? G ? . O 1
   HETATM 6608 O . HOH B 132 ? 2.11379 7.64732 12.53429 0.965 18.72411 O ? G ? . O 1
   HETATM 6609 O . HOH B 133 ? 2.54498 0.49467 1.49686 0.855 27.63535 O ? G ? . O 1
   HETATM 6610 O . HOH B 135 ? 3.67024 2.38323 4.58950 0.887 22.67581 O ? G ? . O 1
   HETATM 6611 O . HOH B 136 ? -5.62088 -0.02716 28.50106 0.909 21.01807 O ? G ? . O 1
   HETATM 6612 O . HOH B 137 ? 4.40266 3.32885 25.45247 0.934 26.53413 O ? G ? . O 1
   HETATM 6613 O . HOH B 139 ? -4.83014 8.61184 5.91846 0.948 32.67568 O ? G ? . O 1
   HETATM 6614 O . HOH B 140 ? -9.02854 2.96205 8.79695 0.845 29.59295 O ? G ? . O 1
   HETATM 6615 O . HOH B 141 ? 3.20405 -1.11878 23.38906 0.900 25.05646 O ? G ? . O 1
   HETATM 6616 O . HOH B 142 ? -1.90546 -6.60386 19.10519 0.693 22.41635 O ? G ? . O 1
   HETATM 6618 O . HOH B 144 ? -9.37554 3.12829 17.21251 0.909 25.44196 O ? G ? . O 1
   HETATM 6619 O . HOH B 145 ? 1.03267 -2.29638 19.50524 0.855 19.96213 O ? G ? . O 1
   HETATM 6620 O . HOH B 147 ? -2.21127 -4.29893 17.63188 0.966 22.86555 O ? G ? . O 1
   HETATM 6621 O . HOH B 148 ? 2.17432 -7.52743 28.27946 0.756 30.46156 O ? G ? . O 1
   HETATM 6622 O . HOH B 149 ? -4.08852 -4.40898 15.68526 0.989 18.77041 O ? G ? . O 1
   HETATM 6623 O . HOH B 150 ? 0.10204 -7.03871 29.77220 0.761 26.77603 O ? G ? . O 1
   HETATM 6624 O . HOH B 151 ? 4.62367 10.56109 9.50576 0.601 22.63512 O ? G ? . O 1
   HETATM 6625 O . HOH B 152 ? -3.38234 11.53664 17.04874 0.985 32.43493 O ? G ? . O 1
   HETATM 6626 O . HOH B 153 ? -2.40256 -3.28945 29.73956 0.869 27.31576 O ? G ? . O 1
   HETATM 6627 O . HOH B 154 ? 1.34206 10.36403 12.39223 0.759 21.18231 O ? G ? . O 1
   HETATM 6628 O . HOH B 155 ? 2.79788 11.45957 14.37661 0.820 25.36473 O ? G ? . O 1
   HETATM 7244 O . HOH S 643 ? 23.72486 -13.69834 27.13239 0.745 27.85846 O ? H ? . O 1
   HETATM 7248 O . HOH S 647 ? 37.19996 -20.04339 22.23098 0.737 24.36854 O ? H ? . O 1
   HETATM 7250 O . HOH S 649 ? 20.59218 -1.03109 19.77237 0.449 21.59359 O ? H ? . O 1
   HETATM 7253 O . HOH S 652 ? 8.24769 -9.43858 32.41946 0.907 33.29054 O ? H ? . O 1
   HETATM 7255 O . HOH S 654 ? 7.65186 -1.63624 21.73380 0.599 29.04846 O ? H ? . O 1
   HETATM 7256 O . HOH S 655 ? 26.57516 -32.05642 10.79123 0.971 34.40308 O ? H ? . O 1
   HETATM 7257 O . HOH S 656 ? 16.42503 -25.54350 29.65372 0.742 24.73611 O ? H ? . O 1
   HETATM 7258 O . HOH S 657 ? 9.22769 -2.80928 20.35717 0.880 29.68117 O ? H ? . O 1
   HETATM 7259 O . HOH S 658 ? 9.23949 10.80619 5.37082 0.941 36.33016 O ? H ? . O 1
   HETATM 7265 O . HOH S 664 ? 40.34406 -10.11365 16.79539 0.913 34.86042 O ? H ? . O 1
   HETATM 7269 O . HOH S 668 ? 22.41708 -6.14837 5.17260 0.792 26.31348 O ? H ? . O 1
   HETATM 7270 O . HOH S 669 ? 25.72401 -31.00092 13.49927 0.762 30.09142 O ? H ? . O 1
   HETATM 7272 O . HOH S 671 ? 28.35142 -7.79723 15.00472 0.741 25.82518 O ? H ? . O 1
   HETATM 7274 O . HOH S 673 ? -2.44084 -12.15259 8.35513 0.863 32.59629 O ? H ? . O 1
   HETATM 7276 O . HOH S 675 ? 39.55419 -13.03367 1.36120 0.849 33.35713 O ? H ? . O 1
   HETATM 7278 O . HOH S 677 ? 22.77306 -6.31487 24.23211 0.756 29.88242 O ? H ? . O 1
   HETATM 7279 O . HOH S 678 ? 12.27028 -24.14102 4.47442 1.000 42.03670 O ? H ? . O 1
   HETATM 7280 O . HOH S 679 ? 38.23826 -26.06783 3.34112 0.899 36.78821 O ? H ? . O 1
   HETATM 7281 O . HOH S 680 ? -8.36588 6.71875 17.43624 0.801 24.60006 O ? H ? . O 1
   HETATM 7282 O . HOH S 681 ? 17.06670 -23.38636 31.39583 0.609 23.80886 O ? H ? . O 1
   HETATM 7284 O . HOH S 683 ? 7.23200 -23.84952 19.49181 0.968 36.96807 O ? H ? . O 1
   HETATM 7286 O . HOH S 685 ? 2.55494 9.95646 0.19127 0.768 29.38964 O ? H ? . O 1
   HETATM 7290 O . HOH S 689 ? 29.27988 -29.27422 15.13484 0.717 28.03561 O ? H ? . O 1
   HETATM 7298 O . HOH S 697 ? -7.44175 11.82378 12.84986 0.850 35.34493 O ? H ? . O 1
   HETATM 7301 O . HOH S 700 ? 44.13991 -25.31304 8.26069 0.827 37.30553 O ? H ? . O 1
   HETATM 7303 O . HOH S 702 ? 24.78438 -28.96881 32.18943 0.907 36.43209 O ? H ? . O 1
   HETATM 7305 O . HOH S 704 ? 9.98641 8.42479 4.12783 0.861 34.90371 O ? H ? . O 1
   HETATM 7306 O . HOH S 705 ? 6.09697 -0.49548 -0.94926 0.720 31.96552 O ? H ? . O 1
   HETATM 7307 O . HOH S 706 ? 43.50798 -7.16530 16.66470 0.914 33.75736 O ? H ? . O 1
   HETATM 7310 O . HOH S 709 ? 25.05615 -15.55833 29.28379 0.753 33.43513 O ? H ? . O 1
   HETATM 7313 O . HOH S 712 ? 30.45209 -16.15548 -4.59903 0.580 35.95195 O ? H ? . O 1
   HETATM 7320 O . HOH S 719 ? 18.59170 8.65907 11.66592 0.542 27.09857 O ? H ? . O 1
   HETATM 7324 O . HOH S 723 ? 37.41463 -30.06971 21.14596 0.305 21.03538 O ? H ? . O 1
   HETATM 7326 O . HOH S 725 ? 11.80732 10.22481 12.27101 0.566 26.73495 O ? H ? . O 1
   HETATM 7328 O . HOH S 727 ? -2.27011 -23.10482 18.02092 0.576 27.21676 O ? H ? . O 1
   HETATM 7329 O . HOH S 728 ? 37.89738 -18.79986 -1.84637 0.803 31.99275 O ? H ? . O 1
   HETATM 7333 O . HOH S 732 ? 25.20284 -29.36846 17.33290 0.533 21.02437 O ? H ? . O 1
   HETATM 7339 O . HOH S 738 ? 12.12598 -29.22478 23.65179 0.695 30.88594 O ? H ? . O 1
   HETATM 7340 O . HOH S 739 ? 0.44524 -3.13072 30.52922 0.892 37.02976 O ? H ? . O 1
   HETATM 7342 O . HOH S 741 ? 28.75079 -12.81219 -2.08561 0.723 32.31416 O ? H ? . O 1
   HETATM 7382 O . HOH S 742 ? 15.34760 -13.68682 31.74612 0.678 23.98556 O ? I ? . O 1
   HETATM 7383 O . HOH S 743 ? 11.79880 9.35860 17.50273 0.506 24.12332 O ? I ? . O 1
   HETATM 7387 O . HOH S 747 ? 11.94593 -19.33957 3.84695 0.937 31.28639 O ? I ? . O 1
   HETATM 7390 O . HOH S 750 ? 8.33066 6.83185 6.84413 0.599 28.07685 O ? I ? . O 1
   HETATM 7391 O . HOH S 751 ? 25.14636 -14.99281 -2.43461 0.813 35.99498 O ? I ? . O 1
   HETATM 7393 O . HOH S 753 ? 9.81624 2.43359 17.76217 0.982 38.15121 O ? I ? . O 1
   HETATM 7396 O . HOH S 756 ? 36.65090 -25.12787 23.26080 0.648 24.07396 O ? I ? . O 1
   HETATM 7397 O . HOH S 757 ? 29.54511 -22.63166 -2.28059 0.812 38.51931 O ? I ? . O 1
   HETATM 7398 O . HOH S 758 ? 24.96142 -19.25680 2.61723 0.469 21.99927 O ? I ? . O 1
   HETATM 7399 O . HOH S 759 ? -2.20466 -25.25423 19.66093 0.654 29.84590 O ? I ? . O 1
   HETATM 7400 O . HOH S 760 ? 27.06392 -8.69743 0.55132 0.690 29.94568 O ? I ? . O 1
   HETATM 7401 O . HOH S 761 ? -6.60998 8.28424 17.89947 0.603 26.31304 O ? I ? . O 1
   HETATM 7402 O . HOH S 762 ? -2.74506 -19.87105 11.66074 0.599 28.14222 O ? I ? . O 1
   HETATM 7403 O . HOH S 763 ? 39.43820 -19.18778 19.94306 0.709 29.26493 O ? I ? . O 1
   HETATM 7405 O . HOH S 765 ? 9.34347 -24.27509 3.60509 1.000 47.85388 O ? I ? . O 1
   HETATM 7409 O . HOH S 769 ? 39.45329 -22.67546 3.71549 0.546 26.66822 O ? I ? . O 1
   HETATM 7410 O . HOH S 770 ? 14.06274 11.90243 12.68164 0.838 33.86132 O ? I ? . O 1
   HETATM 7411 O . HOH S 771 ? 28.70935 -31.38773 9.99182 0.518 27.52007 O ? I ? . O 1
   HETATM 7412 O . HOH S 772 ? 6.99501 7.38275 8.55973 0.620 26.99047 O ? I ? . O 1
   HETATM 7413 O . HOH S 773 ? 37.17144 -11.32806 21.17578 0.355 26.34252 O ? I ? . O 1
   HETATM 7418 O . HOH S 778 ? 26.13858 -20.43374 27.90412 0.809 35.73521 O ? I ? . O 1
   HETATM 7425 O . HOH S 785 ? 16.55903 -31.99493 28.40144 0.757 33.15163 O ? I ? . O 1
   HETATM 7426 O . HOH S 786 ? 31.13836 -3.25798 6.44185 0.576 28.55099 O ? I ? . O 1
   HETATM 7427 O . HOH S 787 ? 2.43474 -18.17881 22.08984 0.603 26.27817 O ? I ? . O 1
   HETATM 7452 O . HOH S 812 ? 13.76656 -2.57803 25.21910 0.701 29.15022 O ? I ? . O 1
   HETATM 7453 O . HOH S 813 ? 7.27777 -6.29937 25.07359 0.569 25.95662 O ? I ? . O 1
   HETATM 7455 O . HOH S 815 ? 8.10886 8.68895 10.82953 0.504 26.10908 O ? I ? . O 1
   HETATM 7466 O . HOH S 826 ? -4.95328 12.63214 15.36687 0.922 41.91919 O ? I ? . O 1
   HETATM 7469 O . HOH S 829 ? 16.13822 14.31458 26.83109 0.801 36.40353 O ? I ? . O 1
   HETATM 7473 O . HOH S 833 ? 30.64528 -8.91794 -1.30296 0.714 37.53036 O ? I ? . O 1
   HETATM 7510 O . HOH S 837 ? 35.05640 -15.16762 -7.82964 0.642 32.92533 O ? J ? . O 1
   HETATM 7511 O . HOH S 838 ? 17.01426 17.86294 20.07556 0.489 23.32600 O ? J ? . O 1
   HETATM 7513 O . HOH S 840 ? 21.12962 -30.83872 31.11534 0.738 31.72109 O ? J ? . O 1
   HETATM 7514 O . HOH S 841 ? 29.33265 -18.59979 -0.12190 0.694 39.14765 O ? J ? . O 1
   HETATM 7515 O . HOH S 842 ? 36.16529 -13.27446 -7.88221 0.538 30.55021 O ? J ? . O 1
   HETATM 7516 O . HOH S 843 ? 13.98932 -2.08306 -0.70645 0.804 35.83931 O ? J ? . O 1
   HETATM 7517 O . HOH S 844 ? 38.49735 -9.04985 4.11620 0.579 31.58319 O ? J ? . O 1
   HETATM 7519 O . HOH S 846 ? 6.46911 -22.81949 8.29508 0.562 29.89000 O ? J ? . O 1
   HETATM 7522 O . HOH S 849 ? 29.55609 -29.34053 3.95603 0.441 25.32891 O ? J ? . O 1
   HETATM 7523 O . HOH S 850 ? 9.41868 -5.58236 25.65566 0.358 21.60369 O ? J ? . O 1
   HETATM 7524 O . HOH S 851 ? 18.05616 2.61750 4.26455 0.352 30.48288 O ? J ? . O 1
   HETATM 7526 O . HOH S 853 ? 10.04959 -2.83980 22.40844 0.411 24.28065 O ? J ? . O 1
   HETATM 7527 O . HOH S 854 ? 12.14800 0.19910 19.61336 0.535 28.91375 O ? J ? . O 1
   HETATM 7531 O . HOH S 858 ? 40.63156 -11.01914 1.13810 0.663 39.22301 O ? J ? . O 1
   HETATM 7534 O . HOH S 861 ? 2.75379 -1.11362 20.58501 0.295 16.52005 O ? J ? . O 1
   HETATM 7544 O . HOH S 871 ? 43.25238 -7.12789 19.22102 0.385 23.37611 O ? J ? . O 1
   HETATM 7547 O . HOH S 874 ? 24.13370 -1.82008 5.62327 0.245 21.94201 O ? J ? . O 1
   HETATM 7551 O . HOH S 878 ? 14.79929 -22.55902 20.68146 0.290 24.67625 O ? J ? . O 1
   HETATM 7552 O . HOH S 879 ? -3.44133 -4.67351 31.85203 0.567 28.64695 O ? J ? . O 1
   HETATM 7553 O . HOH S 880 ? 45.15774 -21.59721 6.72191 0.614 36.81380 O ? J ? . O 1
   HETATM 7560 O . HOH S 887 ? 6.96712 -11.74736 1.76808 0.575 34.75881 O ? J ? . O 1
   HETATM 7566 O . HOH S 893 ? -6.54209 8.90526 15.13386 0.525 25.44123 O ? J ? . O 1
   HETATM 7567 O . HOH S 894 ? 12.94840 0.34680 -0.99459 0.755 39.50098 O ? J ? . O 1
   HETATM 7569 O . HOH S 896 ? 5.04344 -6.58215 27.64656 0.326 17.69611 O ? J ? . O 1
   HETATM 7570 O . HOH S 897 ? 6.06135 -19.03204 20.50234 0.488 32.04994 O ? J ? . O 1
   HETATM 7573 O . HOH S 900 ? 9.43144 9.26257 14.45022 0.449 23.02131 O ? J ? . O 1
   HETATM 7574 O . HOH S 901 ? 22.23861 -10.07952 15.57176 0.223 15.52797 O ? J ? . O 1
   HETATM 7576 O . HOH S 903 ? 9.26246 0.93303 19.67961 0.458 20.76146 O ? J ? . O 1
   HETATM 7580 O . HOH S 907 ? 23.47237 -30.16253 30.29739 0.526 32.37378 O ? J ? . O 1
   HETATM 7585 O . HOH S 912 ? 2.40733 -1.98122 31.17762 0.574 37.84022 O ? J ? . O 1
   HETATM 7610 O . HOH S 913 ? 14.89981 -6.31164 31.56359 0.496 21.21637 O ? K ? . O 1
   HETATM 7613 O . HOH S 916 ? 38.44091 -25.12953 25.22756 0.501 27.72890 O ? K ? . O 1
   HETATM 7614 O . HOH S 917 ? 8.24263 8.77043 5.70003 0.417 27.54295 O ? K ? . O 1
   HETATM 7617 O . HOH S 920 ? 5.01289 8.05927 11.77350 0.500 30.94646 O ? K ? . O 1
   HETATM 7618 O . HOH S 921 ? 17.43678 -25.53934 3.71348 0.301 19.94903 O ? K ? . O 1
   HETATM 7621 O . HOH S 924 ? 20.68603 -4.98224 2.29170 0.732 43.05157 O ? K ? . O 1
   HETATM 7622 O . HOH S 925 ? -2.00089 -19.42601 9.64870 0.288 21.50650 O ? K ? . O 1
   HETATM 7624 O . HOH S 927 ? 32.57328 -13.66884 -1.60608 0.493 30.40624 O ? K ? . O 1
   HETATM 7626 O . HOH S 929 ? 15.68785 11.31309 10.92361 0.380 26.44428 O ? K ? . O 1
   HETATM 7635 O . HOH S 938 ? 17.76576 -3.38507 25.79637 0.361 31.84034 O ? K ? . O 1
   HETATM 7639 O . HOH S 942 ? 20.78525 -30.37753 0.47592 0.412 23.94525 O ? K ? . O 1
   HETATM 7640 O . HOH S 943 ? 16.20561 5.96492 24.55371 0.805 47.31222 O ? K ? . O 1
   HETATM 7641 O . HOH S 944 ? 26.29720 -12.65390 -2.70380 0.726 44.58059 O ? K ? . O 1
   HETATM 7644 O . HOH S 947 ? 27.86106 -23.65882 23.97560 0.360 21.90580 O ? K ? . O 1
   HETATM 7647 O . HOH S 950 ? 22.40666 8.43653 11.26280 0.758 50.67278 O ? K ? . O 1
   HETATM 7648 O . HOH S 951 ? 19.67792 -30.39825 7.49184 0.610 36.07315 O ? K ? . O 1
   HETATM 7649 O . HOH S 952 ? 5.82109 -16.77721 24.28519 0.528 34.23336 O ? K ? . O 1
   HETATM 7651 O . HOH S 954 ? 7.96656 10.69258 13.08377 0.426 24.49175 O ? K ? . O 1
   HETATM 7652 O . HOH S 955 ? 32.87714 -29.82955 23.72765 0.720 47.08474 O ? K ? . O 1
   HETATM 7653 O . HOH S 956 ? 9.26364 -17.12595 29.71896 0.480 36.64573 O ? K ? . O 1
   HETATM 7656 O . HOH S 959 ? 5.76421 -10.12915 -0.41129 0.576 34.99311 O ? K ? . O 1
   HETATM 7658 O . HOH S 961 ? 39.05942 -10.31937 18.81259 0.286 21.73224 O ? K ? . O 1
   HETATM 7661 O . HOH S 964 ? 7.66970 -2.26578 -1.71815 0.657 54.06996 O ? K ? . O 1
   HETATM 7665 O . HOH S 968 ? 17.10204 -3.33372 1.65584 0.422 24.41444 O ? K ? . O 1
   HETATM 7666 O . HOH S 969 ? -0.99836 -5.07621 30.04691 0.359 40.16085 O ? K ? . O 1
   HETATM 7667 O . HOH S 970 ? 10.39119 -3.39417 24.74754 0.313 25.49145 O ? K ? . O 1
   HETATM 7668 O . HOH S 971 ? 16.03621 -30.04707 13.40407 0.387 21.63630 O ? K ? . O 1
   HETATM 7671 O . HOH S 974 ? 40.05527 -8.20209 18.64063 0.557 32.95386 O ? K ? . O 1
   HETATM 7672 O . HOH S 975 ? 41.78583 -26.19526 13.90589 0.260 20.27034 O ? K ? . O 1
   HETATM 7673 O . HOH S 976 ? 5.99321 -13.21356 30.09291 0.432 27.08798 O ? K ? . O 1
   HETATM 7676 O . HOH S 979 ? 19.53719 -31.58720 5.14274 0.503 30.81479 O ? K ? . O 1
   HETATM 7709 O . HOH S 981 ? 7.29275 2.27106 -0.63365 0.444 30.27309 O ? L ? . O 1
   HETATM 7710 O . HOH S 982 ? 21.21950 -29.63912 14.40697 0.587 36.25237 O ? L ? . O 1
   HETATM 7711 O . HOH S 983 ? 24.87195 -8.20056 24.22449 0.557 34.59761 O ? L ? . O 1
   HETATM 7712 O . HOH S 984 ? 17.90197 0.12267 -0.04867 0.442 31.71183 O ? L ? . O 1
   HETATM 7718 O . HOH S 990 ? 21.41096 3.59286 4.08407 0.766 46.30465 O ? L ? . O 1
   HETATM 7719 O . HOH S 991 ? 7.25249 6.25976 13.80547 0.663 39.43465 O ? L ? . O 1
   HETATM 7722 O . HOH S 994 ? 14.10233 -19.10183 3.66133 0.330 21.74366 O ? L ? . O 1
   HETATM 7726 O . HOH S 998 ? 19.98814 -1.74844 0.09113 0.574 45.73385 O ? L ? . O 1
   HETATM 7729 O . HOH S 1001 ? 18.07615 -32.37071 3.57076 0.578 35.94027 O ? L ? . O 1
   HETATM 7730 O . HOH S 1002 ? 7.36341 -17.85645 29.32984 0.500 36.60644 O ? L ? . O 1
   HETATM 7732 O . HOH S 1004 ? 15.59231 -3.21580 -0.20470 0.480 42.46171 O ? L ? . O 1
   HETATM 7741 O . HOH S 1013 ? 18.23890 -29.30187 7.00056 0.322 32.61681 O ? L ? . O 1
   HETATM 7742 O . HOH S 1014 ? 6.07314 -11.03700 29.42351 0.626 47.11594 O ? L ? . O 1
   HETATM 7744 O . HOH S 1016 ? 36.07847 -17.78894 -5.36320 0.442 38.14681 O ? L ? . O 1
   HETATM 7745 O . HOH S 1017 ? 32.62636 -27.95708 25.46985 0.544 36.09678 O ? L ? . O 1
   HETATM 7747 O . HOH S 1019 ? 24.78567 -9.80152 -1.05315 0.603 42.12789 O ? L ? . O 1
   HETATM 7749 O . HOH S 1021 ? 11.19381 -2.85510 -0.40622 0.473 33.86134 O ? L ? . O 1
   HETATM 7750 O . HOH S 1022 ? 32.92825 -28.84520 21.80056 0.461 28.40843 O ? L ? . O 1
   HETATM 7755 O . HOH S 1027 ? 37.60826 -23.63074 1.51580 0.408 33.61562 O ? L ? . O 1
   HETATM 7757 O . HOH S 1029 ? 4.77220 -21.96457 6.24870 0.442 39.55186 O ? L ? . O 1

data_comp_ZN
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
   ZN ZN ZN ZN 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
   ZN ZN 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
   ZN . 'zinc                                ' non-polymer 1 1 .

data_comp_FMT
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
   FMT C C C1 0 0.195 0.8825 33.9353 -2.2063
   FMT O1 O O 0 -0.608 1.9690 33.3400 -2.1008
   FMT O2 O OC -1 -0.609 0.3156 34.6733 -1.3813
   FMT H H H 0 0.022 0.3381 33.7869 -3.1811

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
   FMT C O1 deloc 1.243 0.020 1.243
   FMT C O2 deloc 1.244 0.020 1.244
   FMT C H single 0.930 0.020 1.080

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
   FMT H C O2 115.59 3.000
   FMT H C O1 115.64 3.000
   FMT O2 C O1 128.77 3.000

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   FMT plan-1 C 0.020
   FMT plan-1 O1 0.020
   FMT plan-1 O2 0.020
   FMT plan-1 H 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FMT plan-1

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
   FMT FMT 'formic acid              ' ligand 4 3 .

