data_1xxn_qFit
_cell.length_a                    50.931
_cell.length_b                    70.499
_cell.length_c                    42.044
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      150962.533
_space_group.crystal_system       orthorhombic
_space_group.IT_number            18
_space_group.name_H-M_alt         'P 21 21 2'
_space_group.name_Hall            ' P 2 2ab'
_symmetry.space_group_name_H-M    'P 21 21 2'
_symmetry.space_group_name_Hall   ' P 2 2ab'
_symmetry.Int_Tables_number       18
_reflns.B_iso_Wilson_estimate     21.66
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              23.95
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     83.76
_refine.ls_number_reflns_obs      14448
_refine.ls_number_reflns_R_work   13003
_refine.ls_number_reflns_R_free   1445
_refine.ls_R_factor_obs           0.1508
_refine.ls_R_factor_R_work        0.1460
_refine.ls_R_factor_R_free        0.1947
_refine.ls_percent_reflns_R_free  10.00
_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             0.2045
_refine.pdbx_overall_phase_error  18.7390
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.64
_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+1/2,-y+1/2,-z
   3 -x+1/2,y+1/2,-z
   4 -x,-y,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 3998 0.0134 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5515 1.1489 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 565 0.0650 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 711 0.0103 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1331 12.7216 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.66 23.95 1397 0.1564 83.85 0.1980 155
   'X-RAY DIFFRACTION' 2.90 3.66 1330 0.1265 83.74 0.1595 148
   'X-RAY DIFFRACTION' 2.54 2.90 1309 0.1350 84.05 0.1766 145
   'X-RAY DIFFRACTION' 2.31 2.54 1301 0.1428 83.83 0.2032 145
   'X-RAY DIFFRACTION' 2.14 2.31 1295 0.1409 84.20 0.1944 144
   'X-RAY DIFFRACTION' 2.01 2.14 1310 0.1321 85.64 0.1839 145
   'X-RAY DIFFRACTION' 1.91 2.01 1296 0.1372 84.42 0.2169 145
   'X-RAY DIFFRACTION' 1.83 1.91 1260 0.1653 83.22 0.2385 139
   'X-RAY DIFFRACTION' 1.76 1.83 1279 0.1925 83.59 0.2679 142
   'X-RAY DIFFRACTION' 1.70 1.76 1226 0.2330 81.23 0.3065 137

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

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.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SRT
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 1 ? 31.65523 19.60728 12.52216 1.000 62.55758 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 1 ? 30.94021 20.79056 11.94264 1.000 130.04360 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 1 ? 29.84347 21.28239 12.89032 1.000 91.82684 C ? A ? 1 C 1
   ATOM 4 O . ALA A 1 ? 28.69935 20.77747 12.83406 1.000 41.76843 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 1 ? 30.34997 20.44045 10.58979 1.000 56.51231 C ? A ? 1 CB 1
   ATOM 6 H1 . ALA A 1 ? 32.51628 19.64290 12.29987 1.000 75.06909 H ? A ? 1 H1 1
   ATOM 7 H2 . ALA A 1 ? 31.57697 19.61833 13.40865 1.000 75.06909 H ? A ? 1 H2 1
   ATOM 8 H3 . ALA A 1 ? 31.29691 18.85814 12.20201 1.000 75.06909 H ? A ? 1 H3 1
   ATOM 9 HA . ALA A 1 ? 31.57612 21.51192 11.81554 1.000 156.05232 H ? A ? 1 HA 1
   ATOM 10 HB1 . ALA A 1 ? 30.04350 21.25367 10.15893 1.000 67.81478 H ? A ? 1 HB1 1
   ATOM 11 HB2 . ALA A 1 ? 31.03309 20.01601 10.04748 1.000 67.81478 H ? A ? 1 HB2 1
   ATOM 12 HB3 . ALA A 1 ? 29.60468 19.83299 10.71805 1.000 67.81478 H ? A ? 1 HB3 1
   ATOM 13 N . SER A 2 ? 30.16887 22.30544 13.70009 1.000 61.02051 N ? A ? 2 N 1
   ATOM 14 CA . SER A 2 ? 29.36289 22.66930 14.85766 1.000 34.82269 C ? A ? 2 CA 1
   ATOM 15 C . SER A 2 ? 28.52253 23.93744 14.62065 1.000 31.49151 C ? A ? 2 C 1
   ATOM 16 O . SER A 2 ? 28.86596 24.85211 13.86617 1.000 30.18159 O ? A ? 2 O 1
   ATOM 17 H . SER A 2 ? 30.86148 22.80321 13.59006 1.000 73.22461 H ? A ? 2 H 1
   ATOM 18 HA . SER A 2 ? 28.73963 21.94204 15.01110 1.000 41.78722 H ? A ? 2 HA 1
   ATOM 19 CB A SER A 2 ? 30.23286 22.86197 16.12061 0.437 31.96446 C ? A ? 2 CB 1
   ATOM 20 OG A SER A 2 ? 30.80109 24.16744 16.18600 0.437 27.32950 O ? A ? 2 OG 1
   ATOM 21 HB2 A SER A 2 ? 29.67775 22.72507 16.90419 0.437 38.35735 H ? A ? 2 HB2 1
   ATOM 22 HB3 A SER A 2 ? 30.95152 22.21066 16.10524 0.437 38.35735 H ? A ? 2 HB3 1
   ATOM 23 HG A SER A 2 ? 31.20842 24.26735 16.91380 0.437 32.79540 H ? A ? 2 HG 1
   ATOM 24 CB B SER A 2 ? 30.26887 22.84577 16.08811 0.402 31.97243 C ? A ? 2 CB 1
   ATOM 25 OG B SER A 2 ? 29.58628 23.39223 17.18110 0.402 34.49090 O ? A ? 2 OG 1
   ATOM 26 HB2 B SER A 2 ? 30.61627 21.97687 16.34349 0.402 38.36692 H ? A ? 2 HB2 1
   ATOM 27 HB3 B SER A 2 ? 30.99927 23.43871 15.85183 0.402 38.36692 H ? A ? 2 HB3 1
   ATOM 28 HG B SER A 2 ? 29.43884 24.20854 17.04882 0.402 41.38908 H ? A ? 2 HG 1
   ATOM 29 CB C SER A 2 ? 30.25529 22.84948 16.09802 0.161 31.95759 C ? A ? 2 CB 1
   ATOM 30 OG C SER A 2 ? 30.96239 21.65415 16.40932 0.161 30.23435 O ? A ? 2 OG 1
   ATOM 31 HB2 C SER A 2 ? 30.89637 23.55600 15.92269 0.161 38.34911 H ? A ? 2 HB2 1
   ATOM 32 HB3 C SER A 2 ? 29.69642 23.08868 16.85389 0.161 38.34911 H ? A ? 2 HB3 1
   ATOM 33 HG C SER A 2 ? 31.41726 21.76286 17.10709 0.161 36.28122 H ? A ? 2 HG 1
   ATOM 34 N . THR A 3 ? 27.41447 23.98712 15.31118 1.000 29.83831 N ? A ? 3 N 1
   ATOM 35 CA . THR A 3 ? 26.52803 25.11888 15.19498 1.000 23.72730 C ? A ? 3 CA 1
   ATOM 36 C . THR A 3 ? 27.10051 26.29827 15.91994 1.000 21.40081 C ? A ? 3 C 1
   ATOM 37 O . THR A 3 ? 27.83025 26.14748 16.91328 1.000 28.74963 O ? A ? 3 O 1
   ATOM 38 H . THR A 3 ? 27.14826 23.37832 15.85715 1.000 35.80598 H ? A ? 3 H 1
   ATOM 39 HA . THR A 3 ? 26.41305 25.35263 14.26061 1.000 28.47276 H ? A ? 3 HA 1
   ATOM 40 CB A THR A 3 ? 25.17102 24.77720 15.77585 0.581 22.60109 C ? A ? 3 CB 1
   ATOM 41 OG1 A THR A 3 ? 25.34126 24.46998 17.16367 0.581 24.98757 O ? A ? 3 OG1 1
   ATOM 42 CG2 A THR A 3 ? 24.57108 23.57388 15.02936 0.581 21.19921 C ? A ? 3 CG2 1
   ATOM 43 HB A THR A 3 ? 24.55353 25.51952 15.68328 0.581 27.12130 H ? A ? 3 HB 1
   ATOM 44 HG1 A THR A 3 ? 25.89214 23.84223 17.25348 0.581 29.98509 H ? A ? 3 HG1 1
   ATOM 45 HG21 A THR A 3 ? 23.66403 23.41350 15.33338 0.581 25.43905 H ? A ? 3 HG21 1
   ATOM 46 HG22 A THR A 3 ? 24.55705 23.74870 14.07534 0.581 25.43905 H ? A ? 3 HG22 1
   ATOM 47 HG23 A THR A 3 ? 25.10391 22.78069 15.19624 0.581 25.43905 H ? A ? 3 HG23 1
   ATOM 48 CB B THR A 3 ? 25.16070 24.79633 15.77936 0.419 22.58455 C ? A ? 3 CB 1
   ATOM 49 OG1 B THR A 3 ? 25.31546 24.48328 17.16805 0.419 24.95236 O ? A ? 3 OG1 1
   ATOM 50 CG2 B THR A 3 ? 24.53939 23.59918 15.04369 0.419 21.19239 C ? A ? 3 CG2 1
   ATOM 51 HB B THR A 3 ? 24.56339 25.55420 15.68058 0.419 27.10146 H ? A ? 3 HB 1
   ATOM 52 HG1 B THR A 3 ? 25.85047 23.84228 17.26017 0.419 29.94283 H ? A ? 3 HG1 1
   ATOM 53 HG21 B THR A 3 ? 23.63794 23.44313 15.36610 0.419 25.43087 H ? A ? 3 HG21 1
   ATOM 54 HG22 B THR A 3 ? 24.50658 23.77617 14.09054 0.419 25.43087 H ? A ? 3 HG22 1
   ATOM 55 HG23 B THR A 3 ? 25.07114 22.80270 15.19785 0.419 25.43087 H ? A ? 3 HG23 1
   ATOM 56 N A ASP A 4 ? 26.72159 27.50090 15.44555 0.553 23.08049 N ? A ? 4 N 1
   ATOM 57 CA A ASP A 4 ? 27.20948 28.75559 15.98857 0.553 24.19883 C ? A ? 4 CA 1
   ATOM 58 C A ASP A 4 ? 26.09396 29.76389 16.20716 0.553 23.56468 C ? A ? 4 C 1
   ATOM 59 O A ASP A 4 ? 26.36395 30.97350 16.28298 0.553 21.57387 O ? A ? 4 O 1
   ATOM 60 CB A ASP A 4 ? 28.27470 29.35246 15.06639 0.553 23.01853 C ? A ? 4 CB 1
   ATOM 61 CG A ASP A 4 ? 27.77287 29.59740 13.62510 0.553 23.11849 C ? A ? 4 CG 1
   ATOM 62 OD1 A ASP A 4 ? 26.60127 30.01907 13.46583 0.553 22.07831 O ? A ? 4 OD1 1
   ATOM 63 OD2 A ASP A 4 ? 28.59148 29.43091 12.66858 0.553 20.84885 O ? A ? 4 OD2 1
   ATOM 64 H A ASP A 4 ? 26.16960 27.60495 14.79433 0.553 27.69658 H ? A ? 4 H 1
   ATOM 65 HA A ASP A 4 ? 27.61087 28.57837 16.85366 0.553 29.03860 H ? A ? 4 HA 1
   ATOM 66 HB2 A ASP A 4 ? 28.56202 30.20471 15.42974 0.553 27.62224 H ? A ? 4 HB2 1
   ATOM 67 HB3 A ASP A 4 ? 29.02660 28.74145 15.01931 0.553 27.62224 H ? A ? 4 HB3 1
   ATOM 68 N D ASP A 4 ? 26.78337 27.50331 15.45149 0.447 23.08522 N ? A ? 4 N 1
   ATOM 69 CA D ASP A 4 ? 27.19674 28.69767 16.16802 0.447 24.20350 C ? A ? 4 CA 1
   ATOM 70 C D ASP A 4 ? 26.03316 29.64178 16.39668 0.447 23.54988 C ? A ? 4 C 1
   ATOM 71 O D ASP A 4 ? 26.24476 30.79105 16.81917 0.447 21.72342 O ? A ? 4 O 1
   ATOM 72 CB D ASP A 4 ? 28.32592 29.42091 15.42676 0.447 23.05642 C ? A ? 4 CB 1
   ATOM 73 CG D ASP A 4 ? 27.92909 29.86633 14.04263 0.447 23.68160 C ? A ? 4 CG 1
   ATOM 74 OD1 D ASP A 4 ? 26.80066 29.59832 13.64272 0.447 21.78792 O ? A ? 4 OD1 1
   ATOM 75 OD2 D ASP A 4 ? 28.74150 30.49397 13.33227 0.447 25.98679 O ? A ? 4 OD2 1
   ATOM 76 H D ASP A 4 ? 26.33618 27.64877 14.73144 0.447 27.70226 H ? A ? 4 H 1
   ATOM 77 HA D ASP A 4 ? 27.54955 28.43842 17.03359 0.447 29.04420 H ? A ? 4 HA 1
   ATOM 78 HB2 D ASP A 4 ? 28.58170 30.20810 15.93253 0.447 27.66771 H ? A ? 4 HB2 1
   ATOM 79 HB3 D ASP A 4 ? 29.08300 28.82042 15.34224 0.447 27.66771 H ? A ? 4 HB3 1
   ATOM 80 N A TYR A 5 ? 24.84395 29.31026 16.26599 0.553 21.74531 N ? A ? 5 N 1
   ATOM 81 CA A TYR A 5 ? 23.76945 30.27890 16.37077 0.553 21.64722 C ? A ? 5 CA 1
   ATOM 82 C A TYR A 5 ? 22.61108 29.67516 17.13157 0.553 20.12611 C ? A ? 5 C 1
   ATOM 83 O A TYR A 5 ? 22.30624 28.48349 16.99414 0.553 20.93540 O ? A ? 5 O 1
   ATOM 84 CB A TYR A 5 ? 23.25850 30.77086 15.00168 0.553 20.76006 C ? A ? 5 CB 1
   ATOM 85 CG A TYR A 5 ? 22.06764 31.71693 15.12288 0.553 20.43530 C ? A ? 5 CG 1
   ATOM 86 CD1 A TYR A 5 ? 22.21770 32.99670 15.65365 0.553 20.88066 C ? A ? 5 CD1 1
   ATOM 87 CD2 A TYR A 5 ? 20.80116 31.34487 14.67238 0.553 20.13997 C ? A ? 5 CD2 1
   ATOM 88 CE1 A TYR A 5 ? 21.13247 33.85817 15.77502 0.553 18.29813 C ? A ? 5 CE1 1
   ATOM 89 CE2 A TYR A 5 ? 19.73720 32.18932 14.77792 0.553 20.10130 C ? A ? 5 CE2 1
   ATOM 90 CZ A TYR A 5 ? 19.90293 33.46526 15.31241 0.553 22.63173 C ? A ? 5 CZ 1
   ATOM 91 OH A TYR A 5 ? 18.76975 34.27115 15.42456 0.553 22.19227 O ? A ? 5 OH 1
   ATOM 92 H A TYR A 5 ? 24.60866 28.48328 16.24748 0.553 26.09437 H ? A ? 5 H 1
   ATOM 93 HA A TYR A 5 ? 24.11537 31.04219 16.85927 0.553 25.97667 H ? A ? 5 HA 1
   ATOM 94 HB2 A TYR A 5 ? 23.97384 31.24454 14.54912 0.553 24.91207 H ? A ? 5 HB2 1
   ATOM 95 HB3 A TYR A 5 ? 22.98175 30.00537 14.47410 0.553 24.91207 H ? A ? 5 HB3 1
   ATOM 96 HD1 A TYR A 5 ? 23.05874 33.27989 15.93176 0.553 25.05680 H ? A ? 5 HD1 1
   ATOM 97 HD2 A TYR A 5 ? 20.68066 30.50447 14.29276 0.553 24.16796 H ? A ? 5 HD2 1
   ATOM 98 HE1 A TYR A 5 ? 21.23999 34.69460 16.16710 0.553 21.95776 H ? A ? 5 HE1 1
   ATOM 99 HE2 A TYR A 5 ? 18.89657 31.91282 14.49193 0.553 24.12155 H ? A ? 5 HE2 1
   ATOM 100 HH A TYR A 5 ? 18.17015 33.99785 14.90361 0.553 26.63073 H ? A ? 5 HH 1
   ATOM 101 N D TYR A 5 ? 24.81371 29.20613 16.10131 0.447 21.68141 N ? A ? 5 N 1
   ATOM 102 CA D TYR A 5 ? 23.69832 30.12778 16.13749 0.447 21.80242 C ? A ? 5 CA 1
   ATOM 103 C D TYR A 5 ? 22.58696 29.58662 17.00835 0.447 20.17004 C ? A ? 5 C 1
   ATOM 104 O D TYR A 5 ? 22.13946 28.44681 16.83059 0.447 20.71679 O ? A ? 5 O 1
   ATOM 105 CB D TYR A 5 ? 23.13317 30.42782 14.75245 0.447 20.74203 C ? A ? 5 CB 1
   ATOM 106 CG D TYR A 5 ? 22.23800 31.64340 14.77372 0.447 20.68932 C ? A ? 5 CG 1
   ATOM 107 CD1 D TYR A 5 ? 22.78100 32.91819 14.74357 0.447 20.43480 C ? A ? 5 CD1 1
   ATOM 108 CD2 D TYR A 5 ? 20.85246 31.51930 14.79292 0.447 20.07057 C ? A ? 5 CD2 1
   ATOM 109 CE1 D TYR A 5 ? 21.96910 34.03246 14.74280 0.447 20.63934 C ? A ? 5 CE1 1
   ATOM 110 CE2 D TYR A 5 ? 20.05892 32.60405 14.79222 0.447 20.55752 C ? A ? 5 CE2 1
   ATOM 111 CZ D TYR A 5 ? 20.61948 33.86842 14.79193 0.447 20.42170 C ? A ? 5 CZ 1
   ATOM 112 OH D TYR A 5 ? 19.83679 34.98240 14.81532 0.447 23.18890 O ? A ? 5 OH 1
   ATOM 113 H D TYR A 5 ? 24.61746 28.39792 15.88250 0.447 26.01769 H ? A ? 5 H 1
   ATOM 114 HA D TYR A 5 ? 24.02853 30.95311 16.52568 0.447 26.16291 H ? A ? 5 HA 1
   ATOM 115 HB2 D TYR A 5 ? 23.86397 30.59674 14.13741 0.447 24.89044 H ? A ? 5 HB2 1
   ATOM 116 HB3 D TYR A 5 ? 22.61154 29.66901 14.44748 0.447 24.89044 H ? A ? 5 HB3 1
   ATOM 117 HD1 D TYR A 5 ? 23.70482 33.02331 14.72360 0.447 24.52176 H ? A ? 5 HD1 1
   ATOM 118 HD2 D TYR A 5 ? 20.46916 30.67207 14.80645 0.447 24.08469 H ? A ? 5 HD2 1
   ATOM 119 HE1 D TYR A 5 ? 22.33915 34.88500 14.70914 0.447 24.76720 H ? A ? 5 HE1 1
   ATOM 120 HE2 D TYR A 5 ? 19.13425 32.50460 14.79194 0.447 24.66902 H ? A ? 5 HE2 1
   ATOM 121 HH D TYR A 5 ? 19.03562 34.76788 14.94841 0.447 27.82668 H ? A ? 5 HH 1
   ATOM 122 N A TRP A 6 ? 21.99096 30.52596 17.92805 0.553 19.93320 N ? A ? 6 N 1
   ATOM 123 CA A TRP A 6 ? 20.90342 30.17567 18.82208 0.553 19.91630 C ? A ? 6 CA 1
   ATOM 124 C A TRP A 6 ? 19.71376 30.99871 18.39695 0.553 19.81412 C ? A ? 6 C 1
   ATOM 125 O A TRP A 6 ? 19.63655 32.18686 18.71366 0.553 18.64600 O ? A ? 6 O 1
   ATOM 126 CB A TRP A 6 ? 21.27024 30.49167 20.23440 0.553 20.00493 C ? A ? 6 CB 1
   ATOM 127 CG A TRP A 6 ? 20.20585 30.22347 21.31631 0.553 19.64173 C ? A ? 6 CG 1
   ATOM 128 CD1 A TRP A 6 ? 19.99610 30.98067 22.37976 0.553 18.53662 C ? A ? 6 CD1 1
   ATOM 129 CD2 A TRP A 6 ? 19.26661 29.13813 21.40552 0.553 20.27525 C ? A ? 6 CD2 1
   ATOM 130 NE1 A TRP A 6 ? 18.99138 30.46758 23.17569 0.553 19.41115 N ? A ? 6 NE1 1
   ATOM 131 CE2 A TRP A 6 ? 18.52922 29.32302 22.59066 0.553 18.22718 C ? A ? 6 CE2 1
   ATOM 132 CE3 A TRP A 6 ? 18.96870 28.03659 20.58967 0.553 17.79663 C ? A ? 6 CE3 1
   ATOM 133 CZ2 A TRP A 6 ? 17.57673 28.43253 23.00254 0.553 18.38321 C ? A ? 6 CZ2 1
   ATOM 134 CZ3 A TRP A 6 ? 18.00957 27.17906 20.98335 0.553 17.50815 C ? A ? 6 CZ3 1
   ATOM 135 CH2 A TRP A 6 ? 17.34290 27.35185 22.18973 0.553 18.04095 C ? A ? 6 CH2 1
   ATOM 136 H A TRP A 6 ? 22.19407 31.36053 17.97100 0.553 23.91984 H ? A ? 6 H 1
   ATOM 137 HA A TRP A 6 ? 20.69780 29.23061 18.74805 0.553 23.89956 H ? A ? 6 HA 1
   ATOM 138 HB2 A TRP A 6 ? 22.04749 29.95996 20.46695 0.553 24.00591 H ? A ? 6 HB2 1
   ATOM 139 HB3 A TRP A 6 ? 21.48778 31.43576 20.28212 0.553 24.00591 H ? A ? 6 HB3 1
   ATOM 140 HD1 A TRP A 6 ? 20.46619 31.76073 22.56794 0.553 22.24394 H ? A ? 6 HD1 1
   ATOM 141 HE1 A TRP A 6 ? 18.70619 30.80911 23.91164 0.553 23.29339 H ? A ? 6 HE1 1
   ATOM 142 HE3 A TRP A 6 ? 19.42587 27.90148 19.79114 0.553 21.35595 H ? A ? 6 HE3 1
   ATOM 143 HZ2 A TRP A 6 ? 17.10884 28.55371 23.79708 0.553 22.05985 H ? A ? 6 HZ2 1
   ATOM 144 HZ3 A TRP A 6 ? 17.78916 26.45833 20.43849 0.553 21.00978 H ? A ? 6 HZ3 1
   ATOM 145 HH2 A TRP A 6 ? 16.71874 26.71540 22.45477 0.553 21.64914 H ? A ? 6 HH2 1
   ATOM 146 N D TRP A 6 ? 22.19675 30.40661 17.96744 0.447 19.76932 N ? A ? 6 N 1
   ATOM 147 CA D TRP A 6 ? 21.03219 30.17950 18.79369 0.447 19.94470 C ? A ? 6 CA 1
   ATOM 148 C D TRP A 6 ? 19.92217 31.07221 18.29188 0.447 19.52610 C ? A ? 6 C 1
   ATOM 149 O D TRP A 6 ? 20.11308 32.27440 18.13172 0.447 17.47825 O ? A ? 6 O 1
   ATOM 150 CB D TRP A 6 ? 21.35110 30.50312 20.23495 0.447 19.99002 C ? A ? 6 CB 1
   ATOM 151 CG D TRP A 6 ? 20.18420 30.52172 21.22299 0.447 19.65103 C ? A ? 6 CG 1
   ATOM 152 CD1 D TRP A 6 ? 19.74325 31.59086 21.88767 0.447 18.98177 C ? A ? 6 CD1 1
   ATOM 153 CD2 D TRP A 6 ? 19.36763 29.42212 21.64840 0.447 20.19933 C ? A ? 6 CD2 1
   ATOM 154 NE1 D TRP A 6 ? 18.73419 31.25184 22.72885 0.447 19.71140 N ? A ? 6 NE1 1
   ATOM 155 CE2 D TRP A 6 ? 18.46353 29.92105 22.57642 0.447 18.63701 C ? A ? 6 CE2 1
   ATOM 156 CE3 D TRP A 6 ? 19.27934 28.07544 21.29240 0.447 20.73629 C ? A ? 6 CE3 1
   ATOM 157 CZ2 D TRP A 6 ? 17.52634 29.12933 23.19585 0.447 17.57125 C ? A ? 6 CZ2 1
   ATOM 158 CZ3 D TRP A 6 ? 18.33199 27.28023 21.92671 0.447 17.85508 C ? A ? 6 CZ3 1
   ATOM 159 CH2 D TRP A 6 ? 17.50286 27.80095 22.88126 0.447 18.20473 C ? A ? 6 CH2 1
   ATOM 160 H D TRP A 6 ? 22.61073 31.13381 18.16592 0.447 23.72319 H ? A ? 6 H 1
   ATOM 161 HA D TRP A 6 ? 20.74448 29.25450 18.74368 0.447 23.93364 H ? A ? 6 HA 1
   ATOM 162 HB2 D TRP A 6 ? 21.98149 29.84004 20.55715 0.447 23.98802 H ? A ? 6 HB2 1
   ATOM 163 HB3 D TRP A 6 ? 21.75489 31.38471 20.26045 0.447 23.98802 H ? A ? 6 HB3 1
   ATOM 164 HD1 D TRP A 6 ? 20.08144 32.45145 21.78805 0.447 22.77812 H ? A ? 6 HD1 1
   ATOM 165 HE1 D TRP A 6 ? 18.33133 31.78630 23.26890 0.447 23.65368 H ? A ? 6 HE1 1
   ATOM 166 HE3 D TRP A 6 ? 19.84246 27.71771 20.64446 0.447 24.88355 H ? A ? 6 HE3 1
   ATOM 167 HZ2 D TRP A 6 ? 16.92683 29.48727 23.81015 0.447 21.08550 H ? A ? 6 HZ2 1
   ATOM 168 HZ3 D TRP A 6 ? 18.26109 26.38141 21.69867 0.447 21.42610 H ? A ? 6 HZ3 1
   ATOM 169 HH2 D TRP A 6 ? 16.91042 27.23837 23.32559 0.447 21.84567 H ? A ? 6 HH2 1
   ATOM 170 N A GLN A 7 ? 18.77400 30.33606 17.73828 0.553 18.15792 N ? A ? 7 N 1
   ATOM 171 CA A GLN A 7 ? 17.50885 30.92397 17.31345 0.553 19.56496 C ? A ? 7 CA 1
   ATOM 172 C A GLN A 7 ? 16.50374 30.78490 18.45572 0.553 19.04263 C ? A ? 7 C 1
   ATOM 173 O A GLN A 7 ? 16.16852 29.67688 18.87158 0.553 19.45710 O ? A ? 7 O 1
   ATOM 174 CB A GLN A 7 ? 16.99288 30.25640 16.02640 0.553 18.47011 C ? A ? 7 CB 1
   ATOM 175 CG A GLN A 7 ? 15.52522 30.57053 15.77727 0.553 19.18299 C ? A ? 7 CG 1
   ATOM 176 CD A GLN A 7 ? 15.32791 32.05095 15.64457 0.553 19.02846 C ? A ? 7 CD 1
   ATOM 177 OE1 A GLN A 7 ? 16.26568 32.77049 15.33869 0.553 20.47261 O ? A ? 7 OE1 1
   ATOM 178 NE2 A GLN A 7 ? 14.14658 32.52218 15.90797 0.553 19.03032 N ? A ? 7 NE2 1
   ATOM 179 H A GLN A 7 ? 18.84611 29.50876 17.51475 0.553 21.78951 H ? A ? 7 H 1
   ATOM 180 HA A GLN A 7 ? 17.63196 31.86516 17.11367 0.553 23.47795 H ? A ? 7 HA 1
   ATOM 181 HB2 A GLN A 7 ? 17.50644 30.58092 15.27019 0.553 22.16413 H ? A ? 7 HB2 1
   ATOM 182 HB3 A GLN A 7 ? 17.08943 29.29440 16.10468 0.553 22.16413 H ? A ? 7 HB3 1
   ATOM 183 HG2 A GLN A 7 ? 15.23546 30.14361 14.95589 0.553 23.01959 H ? A ? 7 HG2 1
   ATOM 184 HG3 A GLN A 7 ? 14.99265 30.25169 16.52266 0.553 23.01959 H ? A ? 7 HG3 1
   ATOM 185 HE21 A GLN A 7 ? 13.51497 31.99000 16.14764 0.553 22.83638 H ? A ? 7 HE21 1
   ATOM 186 HE22 A GLN A 7 ? 13.99600 33.36637 15.84269 0.553 22.83638 H ? A ? 7 HE22 1
   ATOM 187 N D GLN A 7 ? 18.76724 30.48459 18.04517 0.447 17.92140 N ? A ? 7 N 1
   ATOM 188 CA D GLN A 7 ? 17.57464 31.21473 17.63467 0.447 18.88016 C ? A ? 7 CA 1
   ATOM 189 C D GLN A 7 ? 16.52418 30.94950 18.69788 0.447 19.06926 C ? A ? 7 C 1
   ATOM 190 O D GLN A 7 ? 16.21596 29.79674 18.99332 0.447 19.29393 O ? A ? 7 O 1
   ATOM 191 CB D GLN A 7 ? 17.09316 30.77314 16.23829 0.447 18.69974 C ? A ? 7 CB 1
   ATOM 192 CG D GLN A 7 ? 15.71124 31.31894 15.84323 0.447 18.60664 C ? A ? 7 CG 1
   ATOM 193 CD D GLN A 7 ? 15.71897 32.80353 15.57808 0.447 20.10407 C ? A ? 7 CD 1
   ATOM 194 OE1 D GLN A 7 ? 16.74850 33.44639 15.57020 0.447 23.33849 O ? A ? 7 OE1 1
   ATOM 195 NE2 D GLN A 7 ? 14.57342 33.33846 15.32708 0.447 21.39335 N ? A ? 7 NE2 1
   ATOM 196 H D GLN A 7 ? 18.64131 29.63630 18.10962 0.447 21.50568 H ? A ? 7 H 1
   ATOM 197 HA D GLN A 7 ? 17.74913 32.16733 17.57990 0.447 22.65619 H ? A ? 7 HA 1
   ATOM 198 HB2 D GLN A 7 ? 17.73174 31.08446 15.57783 0.447 22.43969 H ? A ? 7 HB2 1
   ATOM 199 HB3 D GLN A 7 ? 17.04263 29.80463 16.22017 0.447 22.43969 H ? A ? 7 HB3 1
   ATOM 200 HG2 D GLN A 7 ? 15.41514 30.87226 15.03471 0.447 22.32796 H ? A ? 7 HG2 1
   ATOM 201 HG3 D GLN A 7 ? 15.08630 31.14728 16.56496 0.447 22.32796 H ? A ? 7 HG3 1
   ATOM 202 HE21 D GLN A 7 ? 13.86432 32.85194 15.31833 0.447 25.67202 H ? A ? 7 HE21 1
   ATOM 203 HE22 D GLN A 7 ? 14.51820 34.18188 15.16838 0.447 25.67202 H ? A ? 7 HE22 1
   ATOM 204 N A ASN A 8 ? 16.03271 31.90825 18.97387 0.553 19.62368 N ? A ? 8 N 1
   ATOM 205 CA A ASN A 8 ? 15.12664 31.87971 20.10990 0.553 19.99463 C ? A ? 8 CA 1
   ATOM 206 C A ASN A 8 ? 14.23481 33.10893 19.99530 0.553 18.83851 C ? A ? 8 C 1
   ATOM 207 O A ASN A 8 ? 14.62512 34.22626 20.33132 0.553 18.38429 O ? A ? 8 O 1
   ATOM 208 CB A ASN A 8 ? 15.91489 31.84354 21.39381 0.553 20.36745 C ? A ? 8 CB 1
   ATOM 209 CG A ASN A 8 ? 15.05286 31.89112 22.59286 0.553 20.93299 C ? A ? 8 CG 1
   ATOM 210 OD1 A ASN A 8 ? 13.85743 31.61390 22.53773 0.553 20.40310 O ? A ? 8 OD1 1
   ATOM 211 ND2 A ASN A 8 ? 15.67429 32.16094 23.72316 0.553 22.94310 N ? A ? 8 ND2 1
   ATOM 212 H A ASN A 8 ? 16.22191 32.69657 18.68687 0.553 23.54841 H ? A ? 8 H 1
   ATOM 213 HA A ASN A 8 ? 14.55442 31.09697 20.08203 0.553 23.99356 H ? A ? 8 HA 1
   ATOM 214 HB2 A ASN A 8 ? 16.42934 31.02184 21.42623 0.553 24.44095 H ? A ? 8 HB2 1
   ATOM 215 HB3 A ASN A 8 ? 16.51013 32.60893 21.42134 0.553 24.44095 H ? A ? 8 HB3 1
   ATOM 216 HD21 A ASN A 8 ? 15.23030 32.20340 24.45846 0.553 27.53172 H ? A ? 8 HD21 1
   ATOM 217 HD22 A ASN A 8 ? 16.52385 32.29457 23.72551 0.553 27.53172 H ? A ? 8 HD22 1
   ATOM 218 N D ASN A 8 ? 16.00947 31.99909 19.30198 0.447 19.55854 N ? A ? 8 N 1
   ATOM 219 CA D ASN A 8 ? 14.99736 31.79202 20.33050 0.447 19.96894 C ? A ? 8 CA 1
   ATOM 220 C D ASN A 8 ? 14.07958 33.00979 20.26102 0.447 19.00327 C ? A ? 8 C 1
   ATOM 221 O D ASN A 8 ? 14.31330 34.03659 20.88949 0.447 20.33181 O ? A ? 8 O 1
   ATOM 222 CB D ASN A 8 ? 15.61104 31.60015 21.69717 0.447 20.11671 C ? A ? 8 CB 1
   ATOM 223 CG D ASN A 8 ? 14.57530 31.35559 22.74213 0.447 20.98306 C ? A ? 8 CG 1
   ATOM 224 OD1 D ASN A 8 ? 13.45772 30.99724 22.42498 0.447 19.79467 O ? A ? 8 OD1 1
   ATOM 225 ND2 D ASN A 8 ? 14.93778 31.51684 23.98701 0.447 23.95455 N ? A ? 8 ND2 1
   ATOM 226 H D ASN A 8 ? 16.21894 32.81801 19.14358 0.447 23.47025 H ? A ? 8 H 1
   ATOM 227 HA D ASN A 8 ? 14.47926 30.99435 20.14023 0.447 23.96272 H ? A ? 8 HA 1
   ATOM 228 HB2 D ASN A 8 ? 16.20687 30.83503 21.67526 0.447 24.14005 H ? A ? 8 HB2 1
   ATOM 229 HB3 D ASN A 8 ? 16.10521 32.39861 21.94043 0.447 24.14005 H ? A ? 8 HB3 1
   ATOM 230 HD21 D ASN A 8 ? 14.37092 31.38588 24.62034 0.447 28.74546 H ? A ? 8 HD21 1
   ATOM 231 HD22 D ASN A 8 ? 15.74324 31.75394 24.17307 0.447 28.74546 H ? A ? 8 HD22 1
   ATOM 232 N . TRP A 9 ? 13.06748 32.89412 19.44575 1.000 20.25674 N ? A ? 9 N 1
   ATOM 233 CA . TRP A 9 ? 12.18516 33.99388 19.20708 1.000 22.41024 C ? A ? 9 CA 1
   ATOM 234 C . TRP A 9 ? 10.78989 33.57067 19.58319 1.000 21.71889 C ? A ? 9 C 1
   ATOM 235 O . TRP A 9 ? 10.35110 32.44262 19.26966 1.000 20.15665 O ? A ? 9 O 1
   ATOM 236 HA . TRP A 9 ? 12.43925 34.75122 19.75733 1.000 26.89229 H ? A ? 9 HA 1
   ATOM 237 CB A TRP A 9 ? 12.23583 34.46334 17.77699 0.672 22.37621 C ? A ? 9 CB 1
   ATOM 238 CG A TRP A 9 ? 11.13128 35.46446 17.57478 0.672 22.02133 C ? A ? 9 CG 1
   ATOM 239 CD1 A TRP A 9 ? 11.14171 36.79285 17.91597 0.672 22.10932 C ? A ? 9 CD1 1
   ATOM 240 CD2 A TRP A 9 ? 9.82771 35.18219 17.08875 0.672 24.32858 C ? A ? 9 CD2 1
   ATOM 241 NE1 A TRP A 9 ? 9.90757 37.35815 17.67165 0.672 23.02624 N ? A ? 9 NE1 1
   ATOM 242 CE2 A TRP A 9 ? 9.08644 36.39149 17.14142 0.672 24.57222 C ? A ? 9 CE2 1
   ATOM 243 CE3 A TRP A 9 ? 9.19047 34.00893 16.64887 0.672 22.71524 C ? A ? 9 CE3 1
   ATOM 244 CZ2 A TRP A 9 ? 7.77358 36.47819 16.70144 0.672 24.69446 C ? A ? 9 CZ2 1
   ATOM 245 CZ3 A TRP A 9 ? 7.88083 34.11607 16.13270 0.672 23.94739 C ? A ? 9 CZ3 1
   ATOM 246 CH2 A TRP A 9 ? 7.19946 35.34802 16.17210 0.672 24.71226 C ? A ? 9 CH2 1
   ATOM 247 H A TRP A 9 ? 12.76895 32.12433 19.20512 0.553 24.30808 H ? A ? 9 H 1
   ATOM 248 HB2 A TRP A 9 ? 13.08902 34.88748 17.59515 0.672 26.85146 H ? A ? 9 HB2 1
   ATOM 249 HB3 A TRP A 9 ? 12.10268 33.71440 17.17511 0.672 26.85146 H ? A ? 9 HB3 1
   ATOM 250 HD1 A TRP A 9 ? 11.87555 37.24717 18.26233 0.672 26.53119 H ? A ? 9 HD1 1
   ATOM 251 HE1 A TRP A 9 ? 9.68907 38.17570 17.82484 0.672 27.63148 H ? A ? 9 HE1 1
   ATOM 252 HE3 A TRP A 9 ? 9.61960 33.18524 16.69654 0.672 27.25829 H ? A ? 9 HE3 1
   ATOM 253 HZ2 A TRP A 9 ? 7.29796 37.27501 16.76283 0.672 29.63335 H ? A ? 9 HZ2 1
   ATOM 254 HZ3 A TRP A 9 ? 7.46597 33.36943 15.76483 0.672 28.73687 H ? A ? 9 HZ3 1
   ATOM 255 HH2 A TRP A 9 ? 6.33612 35.39783 15.82995 0.672 29.65471 H ? A ? 9 HH2 1
   ATOM 256 CB B TRP A 9 ? 12.30382 34.39053 17.72482 0.328 22.35435 C ? A ? 9 CB 1
   ATOM 257 CG B TRP A 9 ? 11.42021 35.51149 17.26999 0.328 21.91988 C ? A ? 9 CG 1
   ATOM 258 CD1 B TRP A 9 ? 11.78608 36.79465 17.05056 0.328 21.27678 C ? A ? 9 CD1 1
   ATOM 259 CD2 B TRP A 9 ? 10.02948 35.43300 16.97845 0.328 24.57159 C ? A ? 9 CD2 1
   ATOM 260 NE1 B TRP A 9 ? 10.70840 37.53872 16.63963 0.328 25.00869 N ? A ? 9 NE1 1
   ATOM 261 CE2 B TRP A 9 ? 9.61284 36.71984 16.58154 0.328 25.79985 C ? A ? 9 CE2 1
   ATOM 262 CE3 B TRP A 9 ? 9.09024 34.40022 17.01298 0.328 23.28323 C ? A ? 9 CE3 1
   ATOM 263 CZ2 B TRP A 9 ? 8.29821 37.00528 16.23493 0.328 25.61833 C ? A ? 9 CZ2 1
   ATOM 264 CZ3 B TRP A 9 ? 7.77606 34.69034 16.65416 0.328 24.54329 C ? A ? 9 CZ3 1
   ATOM 265 CH2 B TRP A 9 ? 7.39739 35.97943 16.27616 0.328 24.68285 C ? A ? 9 CH2 1
   ATOM 266 HB2 B TRP A 9 ? 13.21970 34.66196 17.55632 0.328 26.82522 H ? A ? 9 HB2 1
   ATOM 267 HB3 B TRP A 9 ? 12.08292 33.61532 17.18523 0.328 26.82522 H ? A ? 9 HB3 1
   ATOM 268 HD1 B TRP A 9 ? 12.64758 37.12662 17.16245 0.328 25.53213 H ? A ? 9 HD1 1
   ATOM 269 HE1 B TRP A 9 ? 10.71951 38.37761 16.45059 0.328 30.01043 H ? A ? 9 HE1 1
   ATOM 270 HE3 B TRP A 9 ? 9.33594 33.54059 17.26904 0.328 27.93988 H ? A ? 9 HE3 1
   ATOM 271 HZ2 B TRP A 9 ? 8.04101 37.86309 15.98410 0.328 30.74199 H ? A ? 9 HZ2 1
   ATOM 272 HZ3 B TRP A 9 ? 7.13923 34.01269 16.66668 0.328 29.45195 H ? A ? 9 HZ3 1
   ATOM 273 HH2 B TRP A 9 ? 6.51115 36.14369 16.04704 0.328 29.61941 H ? A ? 9 HH2 1
   ATOM 274 H D TRP A 9 ? 12.87011 32.17717 19.01374 0.447 24.30808 H ? A ? 9 H 1
   ATOM 275 N A THR A 10 ? 10.08447 34.46506 20.28217 0.160 23.31295 N ? A ? 10 N 1
   ATOM 276 CA A THR A 10 ? 8.67671 34.25224 20.59837 0.160 23.26963 C ? A ? 10 CA 1
   ATOM 277 C A THR A 10 ? 7.92479 35.57055 20.45164 0.160 23.77724 C ? A ? 10 C 1
   ATOM 278 O A THR A 10 ? 8.41905 36.63299 20.84545 0.160 24.48007 O ? A ? 10 O 1
   ATOM 279 CB A THR A 10 ? 8.48333 33.71856 22.02634 0.160 23.29259 C ? A ? 10 CB 1
   ATOM 280 OG1 A THR A 10 ? 7.07577 33.57126 22.25801 0.160 24.77262 O ? A ? 10 OG1 1
   ATOM 281 CG2 A THR A 10 ? 9.10089 34.62702 23.03722 0.160 23.36644 C ? A ? 10 CG2 1
   ATOM 282 H A THR A 10 ? 10.40393 35.20444 20.58360 0.160 27.97554 H ? A ? 10 H 1
   ATOM 283 HA A THR A 10 ? 8.30755 33.60541 19.97689 0.160 27.92356 H ? A ? 10 HA 1
   ATOM 284 HB A THR A 10 ? 8.92412 32.86092 22.13153 0.160 27.95111 H ? A ? 10 HB 1
   ATOM 285 HG1 A THR A 10 ? 6.74532 33.04417 21.69358 0.160 29.72714 H ? A ? 10 HG1 1
   ATOM 286 HG21 A THR A 10 ? 9.00916 34.24681 23.92487 0.160 28.03973 H ? A ? 10 HG21 1
   ATOM 287 HG22 A THR A 10 ? 10.04339 34.74816 22.84250 0.160 28.03973 H ? A ? 10 HG22 1
   ATOM 288 HG23 A THR A 10 ? 8.66184 35.49176 23.01824 0.160 28.03973 H ? A ? 10 HG23 1
   ATOM 289 N B THR A 10 ? 10.09929 34.45246 20.32105 0.478 23.31263 N ? A ? 10 N 1
   ATOM 290 CA B THR A 10 ? 8.69510 34.24884 20.64647 0.478 23.26341 C ? A ? 10 CA 1
   ATOM 291 C B THR A 10 ? 7.93960 35.56072 20.47205 0.478 23.71548 C ? A ? 10 C 1
   ATOM 292 O B THR A 10 ? 8.48401 36.64351 20.69980 0.478 24.46297 O ? A ? 10 O 1
   ATOM 293 CB B THR A 10 ? 8.49991 33.75903 22.08429 0.478 23.28830 C ? A ? 10 CB 1
   ATOM 294 OG1 B THR A 10 ? 7.09848 33.53659 22.25172 0.478 24.86492 O ? A ? 10 OG1 1
   ATOM 295 CG2 B THR A 10 ? 9.03730 34.73388 23.08268 0.478 23.35626 C ? A ? 10 CG2 1
   ATOM 296 H B THR A 10 ? 10.43089 35.17782 20.64275 0.479 27.97516 H ? A ? 10 H 1
   ATOM 297 HA B THR A 10 ? 8.32973 33.58633 20.03944 0.479 27.91609 H ? A ? 10 HA 1
   ATOM 298 HB B THR A 10 ? 8.99184 32.94018 22.25277 0.479 27.94596 H ? A ? 10 HB 1
   ATOM 299 HG1 B THR A 10 ? 6.82778 32.97380 21.68995 0.479 29.83791 H ? A ? 10 HG1 1
   ATOM 300 HG21 B THR A 10 ? 9.03716 34.33657 23.96757 0.479 28.02752 H ? A ? 10 HG21 1
   ATOM 301 HG22 B THR A 10 ? 9.94556 34.98148 22.84891 0.479 28.02752 H ? A ? 10 HG22 1
   ATOM 302 HG23 B THR A 10 ? 8.48685 35.53246 23.09608 0.479 28.02752 H ? A ? 10 HG23 1
   ATOM 303 N D THR A 10 ? 10.09132 34.46720 20.28924 0.362 23.31389 N ? A ? 10 N 1
   ATOM 304 CA D THR A 10 ? 8.66593 34.32716 20.53274 0.362 23.26504 C ? A ? 10 CA 1
   ATOM 305 C D THR A 10 ? 7.96570 35.61587 20.11146 0.362 23.58626 C ? A ? 10 C 1
   ATOM 306 O D THR A 10 ? 8.54141 36.71105 20.15612 0.362 24.30401 O ? A ? 10 O 1
   ATOM 307 CB D THR A 10 ? 8.38424 34.01709 22.00046 0.362 23.20043 C ? A ? 10 CB 1
   ATOM 308 OG1 D THR A 10 ? 6.97004 33.97276 22.16180 0.362 24.95583 O ? A ? 10 OG1 1
   ATOM 309 CG2 D THR A 10 ? 9.01870 35.00315 22.91998 0.362 23.40071 C ? A ? 10 CG2 1
   ATOM 310 H D THR A 10 ? 10.43359 35.17393 20.63994 0.362 27.97667 H ? A ? 10 H 1
   ATOM 311 HA D THR A 10 ? 8.30104 33.59984 20.00476 0.362 27.91805 H ? A ? 10 HA 1
   ATOM 312 HB D THR A 10 ? 8.77248 33.16439 22.25162 0.362 27.84052 H ? A ? 10 HB 1
   ATOM 313 HG1 D THR A 10 ? 6.64150 33.38722 21.65702 0.362 29.94699 H ? A ? 10 HG1 1
   ATOM 314 HG21 D THR A 10 ? 8.82387 34.77067 23.84134 0.362 28.08086 H ? A ? 10 HG21 1
   ATOM 315 HG22 D THR A 10 ? 9.98027 35.00483 22.79232 0.362 28.08086 H ? A ? 10 HG22 1
   ATOM 316 HG23 D THR A 10 ? 8.67575 35.89256 22.74046 0.362 28.08086 H ? A ? 10 HG23 1
   ATOM 317 N A ASP A 11 ? 6.72254 35.49755 19.87160 0.160 24.02946 N ? A ? 11 N 1
   ATOM 318 CA A ASP A 11 ? 5.92724 36.71199 19.75319 0.160 25.08958 C ? A ? 11 CA 1
   ATOM 319 C A ASP A 11 ? 5.35935 37.16181 21.08863 0.160 25.28841 C ? A ? 11 C 1
   ATOM 320 O A ASP A 11 ? 4.70140 38.20529 21.13570 0.160 26.01050 O ? A ? 11 O 1
   ATOM 321 CB A ASP A 11 ? 4.80233 36.52561 18.73215 0.160 25.52073 C ? A ? 11 CB 1
   ATOM 322 CG A ASP A 11 ? 3.78722 35.48642 19.14896 0.160 25.34763 C ? A ? 11 CG 1
   ATOM 323 OD1 A ASP A 11 ? 3.94295 34.86521 20.22114 0.160 25.48644 O ? A ? 11 OD1 1
   ATOM 324 OD2 A ASP A 11 ? 2.82739 35.27891 18.38274 0.160 25.29782 O ? A ? 11 OD2 1
   ATOM 325 H A ASP A 11 ? 6.36416 34.78354 19.55325 0.160 28.83535 H ? A ? 11 H 1
   ATOM 326 HA A ASP A 11 ? 6.49507 37.42203 19.41508 0.160 30.10749 H ? A ? 11 HA 1
   ATOM 327 HB2 A ASP A 11 ? 4.33667 37.36907 18.61974 0.160 30.62487 H ? A ? 11 HB2 1
   ATOM 328 HB3 A ASP A 11 ? 5.18759 36.24421 17.88758 0.160 30.62487 H ? A ? 11 HB3 1
   ATOM 329 N B ASP A 11 ? 6.67052 35.46361 20.08161 0.478 23.99612 N ? A ? 11 N 1
   ATOM 330 CA B ASP A 11 ? 5.85052 36.66099 20.07967 0.478 25.08229 C ? A ? 11 CA 1
   ATOM 331 C B ASP A 11 ? 5.26381 36.94450 21.45032 0.478 25.36295 C ? A ? 11 C 1
   ATOM 332 O B ASP A 11 ? 4.44173 37.84308 21.58941 0.478 26.35875 O ? A ? 11 O 1
   ATOM 333 CB B ASP A 11 ? 4.76792 36.57407 19.00351 0.478 25.42667 C ? A ? 11 CB 1
   ATOM 334 CG B ASP A 11 ? 3.77561 35.46951 19.22517 0.478 25.35376 C ? A ? 11 CG 1
   ATOM 335 OD1 B ASP A 11 ? 3.69854 34.88722 20.32941 0.478 25.55418 O ? A ? 11 OD1 1
   ATOM 336 OD2 B ASP A 11 ? 3.07558 35.17195 18.24182 0.478 25.17537 O ? A ? 11 OD2 1
   ATOM 337 H B ASP A 11 ? 6.28169 34.74095 19.82434 0.479 28.79535 H ? A ? 11 H 1
   ATOM 338 HA B ASP A 11 ? 6.39639 37.42538 19.83755 0.479 30.09875 H ? A ? 11 HA 1
   ATOM 339 HB2 B ASP A 11 ? 4.27824 37.41121 18.98592 0.479 30.51201 H ? A ? 11 HB2 1
   ATOM 340 HB3 B ASP A 11 ? 5.19331 36.42046 18.14541 0.479 30.51201 H ? A ? 11 HB3 1
   ATOM 341 N D ASP A 11 ? 6.73244 35.47330 19.63004 0.362 23.95192 N ? A ? 11 N 1
   ATOM 342 CA D ASP A 11 ? 5.95325 36.67690 19.41163 0.362 25.10233 C ? A ? 11 CA 1
   ATOM 343 C D ASP A 11 ? 5.42274 37.22947 20.71947 0.362 25.21204 C ? A ? 11 C 1
   ATOM 344 O D ASP A 11 ? 4.68752 38.22225 20.69506 0.362 25.73096 O ? A ? 11 O 1
   ATOM 345 CB D ASP A 11 ? 4.82077 36.42986 18.41202 0.362 25.69730 C ? A ? 11 CB 1
   ATOM 346 CG D ASP A 11 ? 3.76850 35.47943 18.91494 0.362 25.37002 C ? A ? 11 CG 1
   ATOM 347 OD1 D ASP A 11 ? 3.85197 34.96934 20.05045 0.362 25.51661 O ? A ? 11 OD1 1
   ATOM 348 OD2 D ASP A 11 ? 2.84231 35.20980 18.13431 0.362 25.13362 O ? A ? 11 OD2 1
   ATOM 349 H D ASP A 11 ? 6.35017 34.72819 19.43435 0.362 28.74231 H ? A ? 11 H 1
   ATOM 350 HA D ASP A 11 ? 6.51125 37.35477 18.99928 0.362 30.12280 H ? A ? 11 HA 1
   ATOM 351 HB2 D ASP A 11 ? 4.38704 37.27500 18.21579 0.362 30.83676 H ? A ? 11 HB2 1
   ATOM 352 HB3 D ASP A 11 ? 5.19638 36.05349 17.60075 0.362 30.83676 H ? A ? 11 HB3 1
   ATOM 353 N A GLY A 12 ? 5.60097 36.41145 22.16400 0.160 25.04835 N ? A ? 12 N 1
   ATOM 354 CA A GLY A 12 ? 5.15939 36.78703 23.48826 0.160 25.01506 C ? A ? 12 CA 1
   ATOM 355 C A GLY A 12 ? 3.94157 36.04288 23.99012 0.160 25.60830 C ? A ? 12 C 1
   ATOM 356 O A GLY A 12 ? 3.59562 36.18498 25.16856 0.160 26.04111 O ? A ? 12 O 1
   ATOM 357 H A GLY A 12 ? 6.02882 35.66574 22.14228 0.160 30.05802 H ? A ? 12 H 1
   ATOM 358 HA2 A GLY A 12 ? 5.88278 36.62551 24.11397 0.160 30.01808 H ? A ? 12 HA2 1
   ATOM 359 HA3 A GLY A 12 ? 4.94764 37.73364 23.48785 0.160 30.01808 H ? A ? 12 HA3 1
   ATOM 360 N B GLY A 12 ? 5.68237 36.22183 22.47533 0.478 25.02305 N ? A ? 12 N 1
   ATOM 361 CA B GLY A 12 ? 5.20573 36.50067 23.81168 0.478 24.66310 C ? A ? 12 CA 1
   ATOM 362 C B GLY A 12 ? 3.90909 35.82242 24.18293 0.478 25.73293 C ? A ? 12 C 1
   ATOM 363 O B GLY A 12 ? 3.49588 35.89639 25.34741 0.478 25.94018 O ? A ? 12 O 1
   ATOM 364 H B GLY A 12 ? 6.23923 35.56882 22.41978 0.479 30.02766 H ? A ? 12 H 1
   ATOM 365 HA2 B GLY A 12 ? 5.88055 36.21482 24.44714 0.479 29.59572 H ? A ? 12 HA2 1
   ATOM 366 HA3 B GLY A 12 ? 5.07387 37.45759 23.90011 0.479 29.59572 H ? A ? 12 HA3 1
   ATOM 367 N D GLY A 12 ? 5.77837 36.59798 21.84603 0.362 25.08364 N ? A ? 12 N 1
   ATOM 368 CA D GLY A 12 ? 5.38323 37.03110 23.16783 0.362 24.98768 C ? A ? 12 CA 1
   ATOM 369 C D GLY A 12 ? 4.30748 36.17843 23.79771 0.362 25.38467 C ? A ? 12 C 1
   ATOM 370 O D GLY A 12 ? 4.20988 36.14273 25.02642 0.362 25.49088 O ? A ? 12 O 1
   ATOM 371 H D GLY A 12 ? 6.26712 35.89046 21.85749 0.362 30.10037 H ? A ? 12 H 1
   ATOM 372 HA2 D GLY A 12 ? 6.15911 37.01217 23.74969 0.362 29.98522 H ? A ? 12 HA2 1
   ATOM 373 HA3 D GLY A 12 ? 5.05090 37.94081 23.11411 0.362 29.98522 H ? A ? 12 HA3 1
   ATOM 374 N A GLY A 13 ? 3.28293 35.26660 23.13270 0.160 24.57872 N ? A ? 13 N 1
   ATOM 375 CA A GLY A 13 ? 2.10697 34.53547 23.54829 0.160 24.95979 C ? A ? 13 CA 1
   ATOM 376 C A GLY A 13 ? 2.46487 33.33760 24.40987 0.160 25.22691 C ? A ? 13 C 1
   ATOM 377 O A GLY A 13 ? 3.38748 32.57588 24.11235 0.160 23.98736 O ? A ? 13 O 1
   ATOM 378 H A GLY A 13 ? 3.50100 35.15094 22.30889 0.160 29.49446 H ? A ? 13 H 1
   ATOM 379 HA2 A GLY A 13 ? 1.52597 35.12024 24.05955 0.160 29.95175 H ? A ? 13 HA2 1
   ATOM 380 HA3 A GLY A 13 ? 1.62830 34.22023 22.76574 0.160 29.95175 H ? A ? 13 HA3 1
   ATOM 381 N B GLY A 13 ? 3.24199 35.17560 23.22926 0.478 24.32024 N ? A ? 13 N 1
   ATOM 382 CA B GLY A 13 ? 2.06452 34.40404 23.55572 0.478 24.83998 C ? A ? 13 CA 1
   ATOM 383 C B GLY A 13 ? 2.44099 33.19601 24.38404 0.478 25.23641 C ? A ? 13 C 1
   ATOM 384 O B GLY A 13 ? 3.39180 32.46751 24.06526 0.478 23.97579 O ? A ? 13 O 1
   ATOM 385 H B GLY A 13 ? 3.45385 35.17174 22.39578 0.479 29.18428 H ? A ? 13 H 1
   ATOM 386 HA2 B GLY A 13 ? 1.44259 34.95016 24.06155 0.479 29.80797 H ? A ? 13 HA2 1
   ATOM 387 HA3 B GLY A 13 ? 1.63119 34.10380 22.74149 0.479 29.80797 H ? A ? 13 HA3 1
   ATOM 388 N D GLY A 13 ? 3.49687 35.49630 22.99309 0.362 24.86515 N ? A ? 13 N 1
   ATOM 389 CA D GLY A 13 ? 2.39834 34.71338 23.49948 0.362 24.72993 C ? A ? 13 CA 1
   ATOM 390 C D GLY A 13 ? 2.78874 33.56726 24.39610 0.362 25.38063 C ? A ? 13 C 1
   ATOM 391 O D GLY A 13 ? 3.67625 32.76944 24.06279 0.362 23.89905 O ? A ? 13 O 1
   ATOM 392 H D GLY A 13 ? 3.57086 35.47616 22.13652 0.362 29.83818 H ? A ? 13 H 1
   ATOM 393 HA2 D GLY A 13 ? 1.81017 35.29544 24.00561 0.362 29.67592 H ? A ? 13 HA2 1
   ATOM 394 HA3 D GLY A 13 ? 1.90791 34.34493 22.74806 0.362 29.67592 H ? A ? 13 HA3 1
   ATOM 395 N A GLY A 14 ? 1.71768 33.18501 25.49711 0.160 24.71485 N ? A ? 14 N 1
   ATOM 396 CA A GLY A 14 ? 1.88391 32.02548 26.34695 0.160 24.05224 C ? A ? 14 CA 1
   ATOM 397 C A GLY A 14 ? 3.27672 31.95000 26.92984 0.160 23.17688 C ? A ? 14 C 1
   ATOM 398 O A GLY A 14 ? 3.89839 32.96130 27.27515 0.160 23.80275 O ? A ? 14 O 1
   ATOM 399 H A GLY A 14 ? 1.11252 33.73659 25.76007 0.160 29.65782 H ? A ? 14 H 1
   ATOM 400 HA2 A GLY A 14 ? 1.24660 32.06561 27.07711 0.160 28.86269 H ? A ? 14 HA2 1
   ATOM 401 HA3 A GLY A 14 ? 1.72241 31.22031 25.83070 0.160 28.86269 H ? A ? 14 HA3 1
   ATOM 402 N B GLY A 14 ? 1.70060 32.98612 25.45761 0.478 24.70622 N ? A ? 14 N 1
   ATOM 403 CA B GLY A 14 ? 1.94422 31.84686 26.29155 0.478 23.97583 C ? A ? 14 CA 1
   ATOM 404 C B GLY A 14 ? 3.35871 31.85802 26.81964 0.478 23.14355 C ? A ? 14 C 1
   ATOM 405 O B GLY A 14 ? 3.97123 32.89953 27.06255 0.478 23.81021 O ? A ? 14 O 1
   ATOM 406 H B GLY A 14 ? 1.05493 33.49105 25.71790 0.479 29.64746 H ? A ? 14 H 1
   ATOM 407 HA2 B GLY A 14 ? 1.33086 31.85457 27.04297 0.479 28.77100 H ? A ? 14 HA2 1
   ATOM 408 HA3 B GLY A 14 ? 1.80837 31.03315 25.78134 0.479 28.77100 H ? A ? 14 HA3 1
   ATOM 409 N D GLY A 14 ? 2.11105 33.49306 25.53931 0.362 24.37427 N ? A ? 14 N 1
   ATOM 410 CA D GLY A 14 ? 2.14959 32.32971 26.38897 0.362 24.00826 C ? A ? 14 CA 1
   ATOM 411 C D GLY A 14 ? 3.53459 32.02013 26.91524 0.362 23.11293 C ? A ? 14 C 1
   ATOM 412 O D GLY A 14 ? 4.34027 32.90456 27.23420 0.362 23.74905 O ? A ? 14 O 1
   ATOM 413 H D GLY A 14 ? 1.61168 34.12265 25.84564 0.362 29.24912 H ? A ? 14 H 1
   ATOM 414 HA2 D GLY A 14 ? 1.56281 32.47103 27.14832 0.362 28.80992 H ? A ? 14 HA2 1
   ATOM 415 HA3 D GLY A 14 ? 1.83798 31.55971 25.88807 0.362 28.80992 H ? A ? 14 HA3 1
   ATOM 416 N A ILE A 15 ? 3.77170 30.72592 27.05677 0.160 22.07690 N ? A ? 15 N 1
   ATOM 417 CA A ILE A 15 ? 5.05850 30.45372 27.67652 0.160 21.47744 C ? A ? 15 CA 1
   ATOM 418 C A ILE A 15 ? 5.91462 29.72904 26.65374 0.160 21.24095 C ? A ? 15 C 1
   ATOM 419 O A ILE A 15 ? 5.49014 28.71293 26.09668 0.160 21.10306 O ? A ? 15 O 1
   ATOM 420 CB A ILE A 15 ? 4.90545 29.62288 28.96311 0.160 22.15056 C ? A ? 15 CB 1
   ATOM 421 CG1 A ILE A 15 ? 4.11747 30.43117 30.00611 0.160 22.57797 C ? A ? 15 CG1 1
   ATOM 422 CG2 A ILE A 15 ? 6.26565 29.23333 29.48787 0.160 22.08771 C ? A ? 15 CG2 1
   ATOM 423 CD1 A ILE A 15 ? 4.07264 29.80637 31.37817 0.160 24.75925 C ? A ? 15 CD1 1
   ATOM 424 H A ILE A 15 ? 3.36774 30.01770 26.78318 0.160 26.49228 H ? A ? 15 H 1
   ATOM 425 HA A ILE A 15 ? 5.49520 31.28728 27.91183 0.160 25.77292 H ? A ? 15 HA 1
   ATOM 426 HB A ILE A 15 ? 4.41256 28.81039 28.76864 0.160 26.58067 H ? A ? 15 HB 1
   ATOM 427 HG12 A ILE A 15 ? 4.52928 31.30486 30.09547 0.160 27.09356 H ? A ? 15 HG12 1
   ATOM 428 HG13 A ILE A 15 ? 3.20281 30.52556 29.69726 0.160 27.09356 H ? A ? 15 HG13 1
   ATOM 429 HG21 A ILE A 15 ? 6.15387 28.70595 30.29427 0.160 26.50525 H ? A ? 15 HG21 1
   ATOM 430 HG22 A ILE A 15 ? 6.72706 28.71162 28.81274 0.160 26.50525 H ? A ? 15 HG22 1
   ATOM 431 HG23 A ILE A 15 ? 6.76996 30.03788 29.68606 0.160 26.50525 H ? A ? 15 HG23 1
   ATOM 432 HD11 A ILE A 15 ? 3.36149 30.22128 31.89103 0.160 29.71110 H ? A ? 15 HD11 1
   ATOM 433 HD12 A ILE A 15 ? 3.90328 28.85565 31.28686 0.160 29.71110 H ? A ? 15 HD12 1
   ATOM 434 HD13 A ILE A 15 ? 4.92499 29.94974 31.81846 0.160 29.71110 H ? A ? 15 HD13 1
   ATOM 435 N B ILE A 15 ? 3.87257 30.66714 27.04240 0.478 22.00356 N ? A ? 15 N 1
   ATOM 436 CA B ILE A 15 ? 5.17260 30.49540 27.65941 0.478 21.43228 C ? A ? 15 CA 1
   ATOM 437 C B ILE A 15 ? 6.01402 29.70565 26.68306 0.478 21.26343 C ? A ? 15 C 1
   ATOM 438 O B ILE A 15 ? 5.58891 28.64125 26.23180 0.478 21.11686 O ? A ? 15 O 1
   ATOM 439 CB B ILE A 15 ? 5.07968 29.77170 29.00850 0.478 22.28843 C ? A ? 15 CB 1
   ATOM 440 CG1 B ILE A 15 ? 4.27935 30.62821 30.00866 0.478 22.55878 C ? A ? 15 CG1 1
   ATOM 441 CG2 B ILE A 15 ? 6.48265 29.52361 29.51176 0.478 22.37200 C ? A ? 15 CG2 1
   ATOM 442 CD1 B ILE A 15 ? 4.95032 31.93782 30.34653 0.478 26.13375 C ? A ? 15 CD1 1
   ATOM 443 H B ILE A 15 ? 3.48065 29.92846 26.84152 0.479 26.40427 H ? A ? 15 H 1
   ATOM 444 HA B ILE A 15 ? 5.58267 31.35973 27.81967 0.479 25.71873 H ? A ? 15 HA 1
   ATOM 445 HB B ILE A 15 ? 4.61752 28.92514 28.90534 0.479 26.74612 H ? A ? 15 HB 1
   ATOM 446 HG12 B ILE A 15 ? 3.41124 30.82870 29.62514 0.479 27.07054 H ? A ? 15 HG12 1
   ATOM 447 HG13 B ILE A 15 ? 4.17053 30.12814 30.83267 0.479 27.07054 H ? A ? 15 HG13 1
   ATOM 448 HG21 B ILE A 15 ? 6.45295 29.37613 30.47002 0.479 26.84640 H ? A ? 15 HG21 1
   ATOM 449 HG22 B ILE A 15 ? 6.84361 28.74046 29.06759 0.479 26.84640 H ? A ? 15 HG22 1
   ATOM 450 HG23 B ILE A 15 ? 7.03105 30.29868 29.31321 0.479 26.84640 H ? A ? 15 HG23 1
   ATOM 451 HD11 B ILE A 15 ? 4.41157 32.40902 31.00122 0.479 31.36050 H ? A ? 15 HD11 1
   ATOM 452 HD12 B ILE A 15 ? 5.83071 31.75673 30.71127 0.479 31.36050 H ? A ? 15 HD12 1
   ATOM 453 HD13 B ILE A 15 ? 5.02974 32.46951 29.53913 0.479 31.36050 H ? A ? 15 HD13 1
   ATOM 454 N D ILE A 15 ? 3.79432 30.72736 27.05346 0.362 22.02370 N ? A ? 15 N 1
   ATOM 455 CA D ILE A 15 ? 4.99645 30.23722 27.70128 0.362 21.40222 C ? A ? 15 CA 1
   ATOM 456 C D ILE A 15 ? 5.82561 29.56863 26.62450 0.362 21.23985 C ? A ? 15 C 1
   ATOM 457 O D ILE A 15 ? 5.33843 28.66916 25.93906 0.362 21.14933 O ? A ? 15 O 1
   ATOM 458 CB D ILE A 15 ? 4.68322 29.27200 28.85059 0.362 21.84931 C ? A ? 15 CB 1
   ATOM 459 CG1 D ILE A 15 ? 3.92040 30.03095 29.95198 0.362 22.49997 C ? A ? 15 CG1 1
   ATOM 460 CG2 D ILE A 15 ? 5.96962 28.70453 29.30962 0.362 21.82185 C ? A ? 15 CG2 1
   ATOM 461 CD1 D ILE A 15 ? 3.91645 29.34574 31.30068 0.362 25.33883 C ? A ? 15 CD1 1
   ATOM 462 H D ILE A 15 ? 3.27494 30.10220 26.77234 0.362 26.42844 H ? A ? 15 H 1
   ATOM 463 HA D ILE A 15 ? 5.49711 30.97846 28.07652 0.362 25.68267 H ? A ? 15 HA 1
   ATOM 464 HB D ILE A 15 ? 4.10852 28.54097 28.57454 0.362 26.21917 H ? A ? 15 HB 1
   ATOM 465 HG12 D ILE A 15 ? 4.33092 30.90216 30.06761 0.362 26.99996 H ? A ? 15 HG12 1
   ATOM 466 HG13 D ILE A 15 ? 2.99699 30.13367 29.67328 0.362 26.99996 H ? A ? 15 HG13 1
   ATOM 467 HG21 D ILE A 15 ? 5.80256 28.10375 30.05263 0.362 26.18621 H ? A ? 15 HG21 1
   ATOM 468 HG22 D ILE A 15 ? 6.37975 28.21862 28.57710 0.362 26.18621 H ? A ? 15 HG22 1
   ATOM 469 HG23 D ILE A 15 ? 6.55055 29.42773 29.59317 0.362 26.18621 H ? A ? 15 HG23 1
   ATOM 470 HD11 D ILE A 15 ? 3.24660 29.76279 31.86483 0.362 30.40660 H ? A ? 15 HD11 1
   ATOM 471 HD12 D ILE A 15 ? 3.70684 28.40673 31.17723 0.362 30.40660 H ? A ? 15 HD12 1
   ATOM 472 HD13 D ILE A 15 ? 4.79344 29.43856 31.70463 0.362 30.40660 H ? A ? 15 HD13 1
   ATOM 473 N A VAL A 16 ? 7.10500 30.26208 26.39600 0.160 21.00621 N ? A ? 16 N 1
   ATOM 474 CA A VAL A 16 ? 8.09512 29.61481 25.54519 0.160 19.91080 C ? A ? 16 CA 1
   ATOM 475 C A VAL A 16 ? 9.37951 29.55681 26.35061 0.160 19.30661 C ? A ? 16 C 1
   ATOM 476 O A VAL A 16 ? 9.90557 30.59897 26.74907 0.160 19.84619 O ? A ? 16 O 1
   ATOM 477 CB A VAL A 16 ? 8.31753 30.36217 24.21978 0.160 20.28629 C ? A ? 16 CB 1
   ATOM 478 CG1 A VAL A 16 ? 9.42207 29.68135 23.41378 0.160 19.64154 C ? A ? 16 CG1 1
   ATOM 479 CG2 A VAL A 16 ? 7.02497 30.41445 23.43180 0.160 19.36671 C ? A ? 16 CG2 1
   ATOM 480 H A VAL A 16 ? 7.36761 31.01778 26.71151 0.160 25.20745 H ? A ? 16 H 1
   ATOM 481 HA A VAL A 16 ? 7.80672 28.71507 25.32565 0.160 23.89296 H ? A ? 16 HA 1
   ATOM 482 HB A VAL A 16 ? 8.59655 31.27313 24.40197 0.160 24.34354 H ? A ? 16 HB 1
   ATOM 483 HG11 A VAL A 16 ? 9.40001 30.01500 22.50324 0.160 23.56984 H ? A ? 16 HG11 1
   ATOM 484 HG12 A VAL A 16 ? 10.27959 29.88369 23.81953 0.160 23.56984 H ? A ? 16 HG12 1
   ATOM 485 HG13 A VAL A 16 ? 9.27171 28.72309 23.41867 0.160 23.56984 H ? A ? 16 HG13 1
   ATOM 486 HG21 A VAL A 16 ? 7.18692 30.86673 22.58911 0.160 23.24006 H ? A ? 16 HG21 1
   ATOM 487 HG22 A VAL A 16 ? 6.71835 29.50895 23.26763 0.160 23.24006 H ? A ? 16 HG22 1
   ATOM 488 HG23 A VAL A 16 ? 6.36120 30.90037 23.94579 0.160 23.24006 H ? A ? 16 HG23 1
   ATOM 489 N B VAL A 16 ? 7.18179 30.23450 26.33397 0.478 21.03480 N ? A ? 16 N 1
   ATOM 490 CA B VAL A 16 ? 8.10066 29.54147 25.43827 0.478 19.85538 C ? A ? 16 CA 1
   ATOM 491 C B VAL A 16 ? 9.40531 29.44088 26.20969 0.478 19.15965 C ? A ? 16 C 1
   ATOM 492 O B VAL A 16 ? 10.12264 30.41899 26.35427 0.478 20.02472 O ? A ? 16 O 1
   ATOM 493 CB B VAL A 16 ? 8.29869 30.25584 24.09621 0.478 20.26981 C ? A ? 16 CB 1
   ATOM 494 CG1 B VAL A 16 ? 9.20337 29.41042 23.19622 0.478 19.67083 C ? A ? 16 CG1 1
   ATOM 495 CG2 B VAL A 16 ? 6.97808 30.47352 23.44289 0.478 19.25431 C ? A ? 16 CG2 1
   ATOM 496 H B VAL A 16 ? 7.46561 30.99956 26.60550 0.479 25.24176 H ? A ? 16 H 1
   ATOM 497 HA B VAL A 16 ? 7.76051 28.65442 25.24249 0.479 23.82646 H ? A ? 16 HA 1
   ATOM 498 HB B VAL A 16 ? 8.71832 31.11857 24.23941 0.479 24.32377 H ? A ? 16 HB 1
   ATOM 499 HG11 B VAL A 16 ? 9.23348 29.81083 22.31323 0.479 23.60500 H ? A ? 16 HG11 1
   ATOM 500 HG12 B VAL A 16 ? 10.09448 29.38520 23.57854 0.479 23.60500 H ? A ? 16 HG12 1
   ATOM 501 HG13 B VAL A 16 ? 8.84206 28.51199 23.13986 0.479 23.60500 H ? A ? 16 HG13 1
   ATOM 502 HG21 B VAL A 16 ? 7.12056 30.85027 22.56047 0.479 23.10517 H ? A ? 16 HG21 1
   ATOM 503 HG22 B VAL A 16 ? 6.51824 29.62265 23.36897 0.479 23.10517 H ? A ? 16 HG22 1
   ATOM 504 HG23 B VAL A 16 ? 6.45538 31.08611 23.98364 0.479 23.10517 H ? A ? 16 HG23 1
   ATOM 505 N D VAL A 16 ? 7.06611 30.01810 26.46456 0.362 21.04260 N ? A ? 16 N 1
   ATOM 506 CA D VAL A 16 ? 8.00474 29.38993 25.54354 0.362 19.85729 C ? A ? 16 CA 1
   ATOM 507 C D VAL A 16 ? 9.32276 29.28904 26.29280 0.362 19.21029 C ? A ? 16 C 1
   ATOM 508 O D VAL A 16 ? 10.08960 30.24407 26.35412 0.362 19.89257 O ? A ? 16 O 1
   ATOM 509 CB D VAL A 16 ? 8.18151 30.17537 24.22899 0.362 20.30234 C ? A ? 16 CB 1
   ATOM 510 CG1 D VAL A 16 ? 8.37431 31.64155 24.52793 0.362 21.88274 C ? A ? 16 CG1 1
   ATOM 511 CG2 D VAL A 16 ? 9.37278 29.58424 23.44128 0.362 19.64792 C ? A ? 16 CG2 1
   ATOM 512 H D VAL A 16 ? 7.39184 30.69457 26.88396 0.362 25.25113 H ? A ? 16 H 1
   ATOM 513 HA D VAL A 16 ? 7.67608 28.51372 25.28833 0.362 23.82875 H ? A ? 16 HA 1
   ATOM 514 HB D VAL A 16 ? 7.38889 30.09810 23.67520 0.362 24.36281 H ? A ? 16 HB 1
   ATOM 515 HG11 D VAL A 16 ? 7.71658 32.15405 24.03232 0.362 26.25929 H ? A ? 16 HG11 1
   ATOM 516 HG12 D VAL A 16 ? 8.25867 31.78763 25.47987 0.362 26.25929 H ? A ? 16 HG12 1
   ATOM 517 HG13 D VAL A 16 ? 9.26877 31.90366 24.25931 0.362 26.25929 H ? A ? 16 HG13 1
   ATOM 518 HG21 D VAL A 16 ? 9.36671 29.94571 22.54117 0.362 23.57750 H ? A ? 16 HG21 1
   ATOM 519 HG22 D VAL A 16 ? 10.19857 29.82580 23.88918 0.362 23.57750 H ? A ? 16 HG22 1
   ATOM 520 HG23 D VAL A 16 ? 9.28324 28.61886 23.41067 0.362 23.57750 H ? A ? 16 HG23 1
   ATOM 521 N A ASN A 17 ? 9.86398 28.35006 26.61185 0.160 19.35557 N ? A ? 17 N 1
   ATOM 522 CA A ASN A 17 ? 11.01200 28.12839 27.48855 0.160 19.21991 C ? A ? 17 CA 1
   ATOM 523 C A ASN A 17 ? 12.04899 27.35750 26.68900 0.160 18.63258 C ? A ? 17 C 1
   ATOM 524 O A ASN A 17 ? 11.98466 26.12892 26.61034 0.160 18.97564 O ? A ? 17 O 1
   ATOM 525 CB A ASN A 17 ? 10.61463 27.35780 28.73657 0.160 18.84541 C ? A ? 17 CB 1
   ATOM 526 CG A ASN A 17 ? 9.51564 28.04097 29.51098 0.160 19.81747 C ? A ? 17 CG 1
   ATOM 527 OD1 A ASN A 17 ? 9.49371 29.26112 29.63210 0.160 20.07054 O ? A ? 17 OD1 1
   ATOM 528 ND2 A ASN A 17 ? 8.59719 27.25718 30.03796 0.160 19.24273 N ? A ? 17 ND2 1
   ATOM 529 H A ASN A 17 ? 9.53769 27.62430 26.28564 0.160 23.22668 H ? A ? 17 H 1
   ATOM 530 HA A ASN A 17 ? 11.37982 28.98427 27.75887 0.160 23.06389 H ? A ? 17 HA 1
   ATOM 531 HB2 A ASN A 17 ? 10.29888 26.47763 28.47870 0.160 22.61449 H ? A ? 17 HB2 1
   ATOM 532 HB3 A ASN A 17 ? 11.38669 27.27609 29.31807 0.160 22.61449 H ? A ? 17 HB3 1
   ATOM 533 HD21 A ASN A 17 ? 7.94894 27.59742 30.48918 0.160 23.09128 H ? A ? 17 HD21 1
   ATOM 534 HD22 A ASN A 17 ? 8.64588 26.40528 29.93074 0.160 23.09128 H ? A ? 17 HD22 1
   ATOM 535 N B ASN A 17 ? 9.70579 28.28147 26.71527 0.478 19.34762 N ? A ? 17 N 1
   ATOM 536 CA B ASN A 17 ? 10.87284 28.08030 27.56168 0.478 19.19968 C ? A ? 17 CA 1
   ATOM 537 C B ASN A 17 ? 11.86610 27.32727 26.71265 0.478 18.46530 C ? A ? 17 C 1
   ATOM 538 O B ASN A 17 ? 11.60967 26.18832 26.34926 0.478 18.72215 O ? A ? 17 O 1
   ATOM 539 CB B ASN A 17 ? 10.50508 27.27411 28.79103 0.478 18.80552 C ? A ? 17 CB 1
   ATOM 540 CG B ASN A 17 ? 9.53663 28.01187 29.66942 0.478 19.86503 C ? A ? 17 CG 1
   ATOM 541 OD1 B ASN A 17 ? 9.68227 29.21194 29.92307 0.478 19.97669 O ? A ? 17 OD1 1
   ATOM 542 ND2 B ASN A 17 ? 8.52050 27.32474 30.09096 0.478 19.19669 N ? A ? 17 ND2 1
   ATOM 543 H B ASN A 17 ? 9.24413 27.56739 26.58657 0.479 23.21714 H ? A ? 17 H 1
   ATOM 544 HA B ASN A 17 ? 11.24442 28.92641 27.85651 0.479 23.03962 H ? A ? 17 HA 1
   ATOM 545 HB2 B ASN A 17 ? 10.09225 26.44067 28.51562 0.479 22.56662 H ? A ? 17 HB2 1
   ATOM 546 HB3 B ASN A 17 ? 11.30650 27.09290 29.30658 0.479 22.56662 H ? A ? 17 HB3 1
   ATOM 547 HD21 B ASN A 17 ? 7.93203 27.69418 30.59772 0.479 23.03603 H ? A ? 17 HD21 1
   ATOM 548 HD22 B ASN A 17 ? 8.43525 26.49971 29.86370 0.479 23.03603 H ? A ? 17 HD22 1
   ATOM 549 N D ASN A 17 ? 9.59634 28.14381 26.87899 0.362 19.48578 N ? A ? 17 N 1
   ATOM 550 CA D ASN A 17 ? 10.77261 27.96792 27.72873 0.362 19.09544 C ? A ? 17 CA 1
   ATOM 551 C D ASN A 17 ? 11.82174 27.25006 26.89815 0.362 18.51961 C ? A ? 17 C 1
   ATOM 552 O D ASN A 17 ? 11.86850 26.02929 26.84462 0.362 19.13034 O ? A ? 17 O 1
   ATOM 553 CB D ASN A 17 ? 10.42422 27.17856 28.96896 0.362 18.94411 C ? A ? 17 CB 1
   ATOM 554 CG D ASN A 17 ? 9.53224 27.95187 29.89861 0.362 19.73679 C ? A ? 17 CG 1
   ATOM 555 OD1 D ASN A 17 ? 9.62144 29.18120 30.01282 0.362 19.98979 O ? A ? 17 OD1 1
   ATOM 556 ND2 D ASN A 17 ? 8.65933 27.24733 30.55064 0.362 19.39142 N ? A ? 17 ND2 1
   ATOM 557 H D ASN A 17 ? 9.11247 27.43685 26.80364 0.362 23.38294 H ? A ? 17 H 1
   ATOM 558 HA D ASN A 17 ? 11.11291 28.83564 27.99736 0.362 22.91452 H ? A ? 17 HA 1
   ATOM 559 HB2 D ASN A 17 ? 9.96080 26.36664 28.71026 0.362 22.73293 H ? A ? 17 HB2 1
   ATOM 560 HB3 D ASN A 17 ? 11.23961 26.95764 29.44564 0.362 22.73293 H ? A ? 17 HB3 1
   ATOM 561 HD21 D ASN A 17 ? 8.11934 27.63165 31.09865 0.362 23.26971 H ? A ? 17 HD21 1
   ATOM 562 HD22 D ASN A 17 ? 8.62074 26.39605 30.43480 0.362 23.26971 H ? A ? 17 HD22 1
   ATOM 563 N A ALA A 18 ? 13.00060 28.07402 26.10206 0.160 18.97001 N ? A ? 18 N 1
   ATOM 564 CA A ALA A 18 ? 14.03428 27.48319 25.26410 0.160 19.30709 C ? A ? 18 CA 1
   ATOM 565 C A ALA A 18 ? 15.33044 27.42888 26.05887 0.160 19.67197 C ? A ? 18 C 1
   ATOM 566 O A ALA A 18 ? 15.78509 28.45648 26.56880 0.160 20.57129 O ? A ? 18 O 1
   ATOM 567 CB A ALA A 18 ? 14.23116 28.29546 23.98117 0.160 20.96610 C ? A ? 18 CB 1
   ATOM 568 H A ALA A 18 ? 13.06946 28.92797 26.17698 0.160 22.76401 H ? A ? 18 H 1
   ATOM 569 HA A ALA A 18 ? 13.77640 26.58127 25.01722 0.160 23.16851 H ? A ? 18 HA 1
   ATOM 570 HB1 A ALA A 18 ? 14.88614 27.84898 23.42209 0.160 25.15932 H ? A ? 18 HB1 1
   ATOM 571 HB2 A ALA A 18 ? 13.38376 28.35699 23.51317 0.160 25.15932 H ? A ? 18 HB2 1
   ATOM 572 HB3 A ALA A 18 ? 14.54542 29.18301 24.21443 0.160 25.15932 H ? A ? 18 HB3 1
   ATOM 573 N B ALA A 18 ? 12.96375 27.97922 26.35794 0.478 18.64684 N ? A ? 18 N 1
   ATOM 574 CA B ALA A 18 ? 13.95408 27.46366 25.41776 0.478 19.27272 C ? A ? 18 CA 1
   ATOM 575 C B ALA A 18 ? 15.25563 27.31152 26.18415 0.478 19.62866 C ? A ? 18 C 1
   ATOM 576 O B ALA A 18 ? 15.74536 28.29652 26.73867 0.478 20.54184 O ? A ? 18 O 1
   ATOM 577 CB B ALA A 18 ? 14.13327 28.43408 24.23950 0.478 21.16903 C ? A ? 18 CB 1
   ATOM 578 H B ALA A 18 ? 13.16807 28.75766 26.66109 0.479 22.37620 H ? A ? 18 H 1
   ATOM 579 HA B ALA A 18 ? 13.68287 26.60211 25.06411 0.479 23.12727 H ? A ? 18 HA 1
   ATOM 580 HB1 B ALA A 18 ? 14.84064 28.10427 23.66351 0.479 25.40283 H ? A ? 18 HB1 1
   ATOM 581 HB2 B ALA A 18 ? 13.30089 28.48660 23.74424 0.479 25.40283 H ? A ? 18 HB2 1
   ATOM 582 HB3 B ALA A 18 ? 14.36875 29.30956 24.58443 0.479 25.40283 H ? A ? 18 HB3 1
   ATOM 583 N D ALA A 18 ? 12.68034 28.01814 26.26390 0.362 18.61003 N ? A ? 18 N 1
   ATOM 584 CA D ALA A 18 ? 13.78178 27.48241 25.48401 0.362 19.30772 C ? A ? 18 CA 1
   ATOM 585 C D ALA A 18 ? 15.00952 27.39429 26.37302 0.362 19.59021 C ? A ? 18 C 1
   ATOM 586 O D ALA A 18 ? 15.16743 28.18175 27.30972 0.362 19.37855 O ? A ? 18 O 1
   ATOM 587 CB D ALA A 18 ? 14.05970 28.38018 24.27535 0.362 21.14051 C ? A ? 18 CB 1
   ATOM 588 H D ALA A 18 ? 12.64891 28.87756 26.26743 0.362 22.33203 H ? A ? 18 H 1
   ATOM 589 HA D ALA A 18 ? 13.57214 26.59711 25.14757 0.362 23.16927 H ? A ? 18 HA 1
   ATOM 590 HB1 D ALA A 18 ? 14.81554 28.02272 23.78359 0.362 25.36861 H ? A ? 18 HB1 1
   ATOM 591 HB2 D ALA A 18 ? 13.27365 28.39724 23.70725 0.362 25.36861 H ? A ? 18 HB2 1
   ATOM 592 HB3 D ALA A 18 ? 14.26188 29.27612 24.58730 0.362 25.36861 H ? A ? 18 HB3 1
   ATOM 593 N A VAL A 19 ? 15.92552 26.24114 26.15216 0.160 18.97825 N ? A ? 19 N 1
   ATOM 594 CA A VAL A 19 ? 17.18779 26.04412 26.85285 0.160 18.83085 C ? A ? 19 CA 1
   ATOM 595 C A VAL A 19 ? 18.27915 25.88192 25.81098 0.160 18.27751 C ? A ? 19 C 1
   ATOM 596 O A VAL A 19 ? 18.26784 24.91298 25.04262 0.160 17.35864 O ? A ? 19 O 1
   ATOM 597 CB A VAL A 19 ? 17.13232 24.82480 27.78380 0.160 19.83349 C ? A ? 19 CB 1
   ATOM 598 CG1 A VAL A 19 ? 18.52712 24.48398 28.27525 0.160 19.56781 C ? A ? 19 CG1 1
   ATOM 599 CG2 A VAL A 19 ? 16.20264 25.12239 28.95367 0.160 18.95976 C ? A ? 19 CG2 1
   ATOM 600 H A VAL A 19 ? 15.60797 25.51938 25.80890 0.160 22.77390 H ? A ? 19 H 1
   ATOM 601 HA A VAL A 19 ? 17.38279 26.82830 27.38945 0.160 22.59701 H ? A ? 19 HA 1
   ATOM 602 HB A VAL A 19 ? 16.78765 24.05571 27.30359 0.160 23.80018 H ? A ? 19 HB 1
   ATOM 603 HG11 A VAL A 19 ? 18.45595 23.92493 29.06474 0.160 23.48138 H ? A ? 19 HG11 1
   ATOM 604 HG12 A VAL A 19 ? 19.00131 24.00878 27.57509 0.160 23.48138 H ? A ? 19 HG12 1
   ATOM 605 HG13 A VAL A 19 ? 18.99483 25.30548 28.49272 0.160 23.48138 H ? A ? 19 HG13 1
   ATOM 606 HG21 A VAL A 19 ? 16.16706 24.34608 29.53417 0.160 22.75171 H ? A ? 19 HG21 1
   ATOM 607 HG22 A VAL A 19 ? 16.54579 25.88616 29.44338 0.160 22.75171 H ? A ? 19 HG22 1
   ATOM 608 HG23 A VAL A 19 ? 15.31699 25.31998 28.61090 0.160 22.75171 H ? A ? 19 HG23 1
   ATOM 609 N B VAL A 19 ? 15.81133 26.09709 26.20625 0.478 18.85369 N ? A ? 19 N 1
   ATOM 610 CA B VAL A 19 ? 17.06698 25.82316 26.88789 0.478 18.72742 C ? A ? 19 CA 1
   ATOM 611 C B VAL A 19 ? 18.12692 25.71293 25.81455 0.478 18.31273 C ? A ? 19 C 1
   ATOM 612 O B VAL A 19 ? 18.09944 24.77132 25.01883 0.478 16.92354 O ? A ? 19 O 1
   ATOM 613 CB B VAL A 19 ? 16.99398 24.54825 27.73409 0.478 19.82291 C ? A ? 19 CB 1
   ATOM 614 CG1 B VAL A 19 ? 18.36014 24.19860 28.17383 0.478 19.35125 C ? A ? 19 CG1 1
   ATOM 615 CG2 B VAL A 19 ? 16.08702 24.82209 28.91106 0.478 18.56662 C ? A ? 19 CG2 1
   ATOM 616 H B VAL A 19 ? 15.46876 25.40673 25.82462 0.479 22.62443 H ? A ? 19 H 1
   ATOM 617 HA B VAL A 19 ? 17.28577 26.55982 27.47979 0.479 22.47290 H ? A ? 19 HA 1
   ATOM 618 HB B VAL A 19 ? 16.63652 23.79748 27.23463 0.479 23.78749 H ? A ? 19 HB 1
   ATOM 619 HG11 B VAL A 19 ? 18.30351 23.61566 28.94706 0.479 23.22150 H ? A ? 19 HG11 1
   ATOM 620 HG12 B VAL A 19 ? 18.81834 23.74404 27.44973 0.479 23.22150 H ? A ? 19 HG12 1
   ATOM 621 HG13 B VAL A 19 ? 18.83477 25.01185 28.40675 0.479 23.22150 H ? A ? 19 HG13 1
   ATOM 622 HG21 B VAL A 19 ? 16.03704 24.02609 29.46314 0.479 22.27994 H ? A ? 19 HG21 1
   ATOM 623 HG22 B VAL A 19 ? 16.45131 25.55922 29.42567 0.479 22.27994 H ? A ? 19 HG22 1
   ATOM 624 HG23 B VAL A 19 ? 15.20401 25.05265 28.58238 0.479 22.27994 H ? A ? 19 HG23 1
   ATOM 625 N D VAL A 19 ? 15.86340 26.41449 26.08259 0.362 18.97786 N ? A ? 19 N 1
   ATOM 626 CA D VAL A 19 ? 17.14105 26.25034 26.75191 0.362 18.92475 C ? A ? 19 CA 1
   ATOM 627 C D VAL A 19 ? 18.19358 26.12824 25.67354 0.362 18.19722 C ? A ? 19 C 1
   ATOM 628 O D VAL A 19 ? 18.01291 25.35653 24.72855 0.362 17.30196 O ? A ? 19 O 1
   ATOM 629 CB D VAL A 19 ? 17.16338 25.01164 27.66050 0.362 19.93027 C ? A ? 19 CB 1
   ATOM 630 CG1 D VAL A 19 ? 16.39784 23.88104 27.03428 0.362 20.23331 C ? A ? 19 CG1 1
   ATOM 631 CG2 D VAL A 19 ? 18.59453 24.64553 27.98765 0.362 19.34085 C ? A ? 19 CG2 1
   ATOM 632 H D VAL A 19 ? 15.71539 25.81682 25.48218 0.362 22.77343 H ? A ? 19 H 1
   ATOM 633 HA D VAL A 19 ? 17.32738 27.02703 27.30231 0.362 22.70970 H ? A ? 19 HA 1
   ATOM 634 HB D VAL A 19 ? 16.71847 25.20461 28.50057 0.362 23.91633 H ? A ? 19 HB 1
   ATOM 635 HG11 D VAL A 19 ? 16.45631 23.10280 27.61033 0.362 24.27997 H ? A ? 19 HG11 1
   ATOM 636 HG12 D VAL A 19 ? 15.47075 24.14675 26.93037 0.362 24.27997 H ? A ? 19 HG12 1
   ATOM 637 HG13 D VAL A 19 ? 16.78363 23.68049 26.16720 0.362 24.27997 H ? A ? 19 HG13 1
   ATOM 638 HG21 D VAL A 19 ? 18.60381 24.08247 28.77745 0.362 23.20902 H ? A ? 19 HG21 1
   ATOM 639 HG22 D VAL A 19 ? 18.97788 24.16720 27.23589 0.362 23.20902 H ? A ? 19 HG22 1
   ATOM 640 HG23 D VAL A 19 ? 19.09802 25.45766 28.15447 0.362 23.20902 H ? A ? 19 HG23 1
   ATOM 641 N A ASN A 20 ? 19.21661 26.82998 25.78536 0.160 17.47877 N ? A ? 20 N 1
   ATOM 642 CA A ASN A 20 ? 20.40185 26.73012 24.94979 0.160 18.84845 C ? A ? 20 CA 1
   ATOM 643 C A ASN A 20 ? 21.30589 25.66595 25.54650 0.160 18.66702 C ? A ? 20 C 1
   ATOM 644 O A ASN A 20 ? 22.18536 25.98052 26.35180 0.160 19.35265 O ? A ? 20 O 1
   ATOM 645 CB A ASN A 20 ? 21.10699 28.07947 24.87897 0.160 19.07834 C ? A ? 20 CB 1
   ATOM 646 CG A ASN A 20 ? 22.36845 28.03182 24.06577 0.160 19.74947 C ? A ? 20 CG 1
   ATOM 647 OD1 A ASN A 20 ? 22.56653 27.11796 23.26429 0.160 20.44846 O ? A ? 20 OD1 1
   ATOM 648 ND2 A ASN A 20 ? 23.24417 29.01735 24.27103 0.160 20.33556 N ? A ? 20 ND2 1
   ATOM 649 H A ASN A 20 ? 19.18480 27.55142 26.25238 0.160 20.97452 H ? A ? 20 H 1
   ATOM 650 HA A ASN A 20 ? 20.17501 26.48427 24.03930 0.160 22.61814 H ? A ? 20 HA 1
   ATOM 651 HB2 A ASN A 20 ? 20.51098 28.72685 24.47086 0.160 22.89400 H ? A ? 20 HB2 1
   ATOM 652 HB3 A ASN A 20 ? 21.33934 28.36252 25.77719 0.160 22.89400 H ? A ? 20 HB3 1
   ATOM 653 HD21 A ASN A 20 ? 23.98226 29.03552 23.83002 0.160 24.40268 H ? A ? 20 HD21 1
   ATOM 654 HD22 A ASN A 20 ? 23.07052 29.63441 24.84434 0.160 24.40268 H ? A ? 20 HD22 1
   ATOM 655 N B ASN A 20 ? 19.07459 26.64130 25.82105 0.478 17.28383 N ? A ? 20 N 1
   ATOM 656 CA B ASN A 20 ? 20.22917 26.57733 24.95122 0.478 18.80197 C ? A ? 20 CA 1
   ATOM 657 C B ASN A 20 ? 21.15503 25.58620 25.61630 0.478 18.50435 C ? A ? 20 C 1
   ATOM 658 O B ASN A 20 ? 21.85582 25.93196 26.56282 0.478 19.07350 O ? A ? 20 O 1
   ATOM 659 CB B ASN A 20 ? 20.84458 27.95468 24.83294 0.478 18.86814 C ? A ? 20 CB 1
   ATOM 660 CG B ASN A 20 ? 22.10179 27.93519 24.07492 0.478 19.67641 C ? A ? 20 CG 1
   ATOM 661 OD1 B ASN A 20 ? 22.67870 26.85727 23.84572 0.478 20.53268 O ? A ? 20 OD1 1
   ATOM 662 ND2 B ASN A 20 ? 22.58484 29.12537 23.70064 0.478 20.81521 N ? A ? 20 ND2 1
   ATOM 663 H B ASN A 20 ? 19.06721 27.33187 26.33354 0.479 20.74060 H ? A ? 20 H 1
   ATOM 664 HA B ASN A 20 ? 20.01464 26.27838 24.05373 0.479 22.56237 H ? A ? 20 HA 1
   ATOM 665 HB2 B ASN A 20 ? 20.22393 28.54260 24.37463 0.479 22.64176 H ? A ? 20 HB2 1
   ATOM 666 HB3 B ASN A 20 ? 21.03186 28.29723 25.72091 0.479 22.64176 H ? A ? 20 HB3 1
   ATOM 667 HD21 B ASN A 20 ? 23.31857 29.17058 23.25432 0.479 24.97826 H ? A ? 20 HD21 1
   ATOM 668 HD22 B ASN A 20 ? 22.16162 29.84520 23.90637 0.479 24.97826 H ? A ? 20 HD22 1
   ATOM 669 N D ASN A 20 ? 19.27033 26.90215 25.81429 0.362 17.37208 N ? A ? 20 N 1
   ATOM 670 CA D ASN A 20 ? 20.43608 26.85856 24.94329 0.362 18.86775 C ? A ? 20 CA 1
   ATOM 671 C D ASN A 20 ? 21.31317 25.79447 25.56831 0.362 18.65622 C ? A ? 20 C 1
   ATOM 672 O D ASN A 20 ? 22.08100 26.06556 26.48358 0.362 19.22385 O ? A ? 20 O 1
   ATOM 673 CB D ASN A 20 ? 21.10593 28.22281 24.90475 0.362 19.10737 C ? A ? 20 CB 1
   ATOM 674 CG D ASN A 20 ? 22.28066 28.26852 23.98715 0.362 19.71912 C ? A ? 20 CG 1
   ATOM 675 OD1 D ASN A 20 ? 22.88874 27.24184 23.71095 0.362 21.00099 O ? A ? 20 OD1 1
   ATOM 676 ND2 D ASN A 20 ? 22.62888 29.47089 23.51638 0.362 20.97920 N ? A ? 20 ND2 1
   ATOM 677 H D ASN A 20 ? 19.34986 27.48817 26.43867 0.362 20.84649 H ? A ? 20 H 1
   ATOM 678 HA D ASN A 20 ? 20.21721 26.62445 24.02777 0.362 22.64130 H ? A ? 20 HA 1
   ATOM 679 HB2 D ASN A 20 ? 20.46247 28.88150 24.59984 0.362 22.92885 H ? A ? 20 HB2 1
   ATOM 680 HB3 D ASN A 20 ? 21.41407 28.44807 25.79650 0.362 22.92885 H ? A ? 20 HB3 1
   ATOM 681 HD21 D ASN A 20 ? 23.29999 29.54633 22.98391 0.362 25.17504 H ? A ? 20 HD21 1
   ATOM 682 HD22 D ASN A 20 ? 22.18169 30.16863 23.74612 0.362 25.17504 H ? A ? 20 HD22 1
   ATOM 683 N A GLY A 21 ? 21.07283 24.40912 25.18667 0.160 18.46541 N ? A ? 21 N 1
   ATOM 684 CA A GLY A 21 ? 21.79188 23.29778 25.76138 0.160 19.13386 C ? A ? 21 CA 1
   ATOM 685 C A GLY A 21 ? 23.20982 23.18850 25.22306 0.160 20.13824 C ? A ? 21 C 1
   ATOM 686 O A GLY A 21 ? 23.75682 24.09203 24.59203 0.160 18.95709 O ? A ? 21 O 1
   ATOM 687 H A GLY A 21 ? 20.48986 24.17593 24.59898 0.160 22.15850 H ? A ? 21 H 1
   ATOM 688 HA2 A GLY A 21 ? 21.83765 23.40756 26.72406 0.160 22.96064 H ? A ? 21 HA2 1
   ATOM 689 HA3 A GLY A 21 ? 21.32350 22.47269 25.55954 0.160 22.96064 H ? A ? 21 HA3 1
   ATOM 690 N B GLY A 21 ? 21.11916 24.34903 25.15149 0.478 18.40131 N ? A ? 21 N 1
   ATOM 691 CA B GLY A 21 ? 21.85678 23.25756 25.74750 0.478 19.12404 C ? A ? 21 CA 1
   ATOM 692 C B GLY A 21 ? 23.25735 23.13123 25.18265 0.478 20.14465 C ? A ? 21 C 1
   ATOM 693 O B GLY A 21 ? 23.80945 24.06482 24.60788 0.478 18.80354 O ? A ? 21 O 1
   ATOM 694 H B GLY A 21 ? 20.65688 24.11097 24.46650 0.479 22.08157 H ? A ? 21 H 1
   ATOM 695 HA2 B GLY A 21 ? 21.92485 23.40080 26.70445 0.479 22.94884 H ? A ? 21 HA2 1
   ATOM 696 HA3 B GLY A 21 ? 21.38558 22.42533 25.58548 0.479 22.94884 H ? A ? 21 HA3 1
   ATOM 697 N D GLY A 21 ? 21.13663 24.55950 25.11908 0.362 18.38645 N ? A ? 21 N 1
   ATOM 698 CA D GLY A 21 ? 21.78499 23.41328 25.71327 0.362 19.10363 C ? A ? 21 CA 1
   ATOM 699 C D GLY A 21 ? 23.20004 23.21110 25.19910 0.362 20.13045 C ? A ? 21 C 1
   ATOM 700 O D GLY A 21 ? 23.81074 24.07904 24.58279 0.362 18.87273 O ? A ? 21 O 1
   ATOM 701 H D GLY A 21 ? 20.63122 24.35931 24.45268 0.362 22.06374 H ? A ? 21 H 1
   ATOM 702 HA2 D GLY A 21 ? 21.82426 23.53059 26.67535 0.362 22.92435 H ? A ? 21 HA2 1
   ATOM 703 HA3 D GLY A 21 ? 21.27118 22.61526 25.51314 0.362 22.92435 H ? A ? 21 HA3 1
   ATOM 704 N A SER A 22 ? 23.81449 22.03914 25.50716 0.160 20.03983 N ? A ? 22 N 1
   ATOM 705 CA A SER A 22 ? 25.20996 21.81115 25.16360 0.160 20.64584 C ? A ? 22 CA 1
   ATOM 706 C A SER A 22 ? 25.41742 21.82658 23.65959 0.160 20.84043 C ? A ? 22 C 1
   ATOM 707 O A SER A 22 ? 24.91455 20.95200 22.94932 0.160 19.49108 O ? A ? 22 O 1
   ATOM 708 CB A SER A 22 ? 25.68502 20.48022 25.74556 0.160 21.14552 C ? A ? 22 CB 1
   ATOM 709 OG A SER A 22 ? 27.05309 20.24933 25.45498 0.160 20.19268 O ? A ? 22 OG 1
   ATOM 710 H A SER A 22 ? 23.43559 21.37445 25.89988 0.160 24.04780 H ? A ? 22 H 1
   ATOM 711 HA A SER A 22 ? 25.74526 22.52507 25.54398 0.160 24.77500 H ? A ? 22 HA 1
   ATOM 712 HB2 A SER A 22 ? 25.56750 20.49887 26.70823 0.160 25.37463 H ? A ? 22 HB2 1
   ATOM 713 HB3 A SER A 22 ? 25.15713 19.76319 25.36072 0.160 25.37463 H ? A ? 22 HB3 1
   ATOM 714 HG A SER A 22 ? 27.15773 20.14636 24.62791 0.160 24.23121 H ? A ? 22 HG 1
   ATOM 715 N B SER A 22 ? 23.85869 21.96957 25.41417 0.478 19.98758 N ? A ? 22 N 1
   ATOM 716 CA B SER A 22 ? 25.25435 21.77158 25.05528 0.478 20.64780 C ? A ? 22 CA 1
   ATOM 717 C B SER A 22 ? 25.39818 21.63376 23.55485 0.478 20.86208 C ? A ? 22 C 1
   ATOM 718 O B SER A 22 ? 24.71114 20.82742 22.93147 0.478 19.22339 O ? A ? 22 O 1
   ATOM 719 CB B SER A 22 ? 25.78385 20.52751 25.75552 0.478 21.23406 C ? A ? 22 CB 1
   ATOM 720 OG B SER A 22 ? 27.16862 20.33980 25.53063 0.478 20.07849 O ? A ? 22 OG 1
   ATOM 721 H B SER A 22 ? 23.48241 21.28581 25.77539 0.479 23.98509 H ? A ? 22 H 1
   ATOM 722 HA B SER A 22 ? 25.77976 22.53699 25.33634 0.479 24.77736 H ? A ? 22 HA 1
   ATOM 723 HB2 B SER A 22 ? 25.63350 20.61989 26.70934 0.479 25.48087 H ? A ? 22 HB2 1
   ATOM 724 HB3 B SER A 22 ? 25.30633 19.75368 25.41780 0.479 25.48087 H ? A ? 22 HB3 1
   ATOM 725 HG B SER A 22 ? 27.57085 21.07520 25.58541 0.479 24.09419 H ? A ? 22 HG 1
   ATOM 726 N D SER A 22 ? 23.73494 22.03994 25.51677 0.362 20.03577 N ? A ? 22 N 1
   ATOM 727 CA D SER A 22 ? 25.12032 21.73143 25.20418 0.362 20.66623 C ? A ? 22 CA 1
   ATOM 728 C D SER A 22 ? 25.32255 21.64756 23.70345 0.362 20.85540 C ? A ? 22 C 1
   ATOM 729 O D SER A 22 ? 24.70769 20.81435 23.03599 0.362 19.25547 O ? A ? 22 O 1
   ATOM 730 CB D SER A 22 ? 25.50441 20.41491 25.86051 0.362 21.22566 C ? A ? 22 CB 1
   ATOM 731 OG D SER A 22 ? 26.52870 19.77061 25.10954 0.362 19.98461 O ? A ? 22 OG 1
   ATOM 732 H D SER A 22 ? 23.31423 21.40461 25.91547 0.362 24.04292 H ? A ? 22 H 1
   ATOM 733 HA D SER A 22 ? 25.69059 22.43858 25.54422 0.362 24.79947 H ? A ? 22 HA 1
   ATOM 734 HB2 D SER A 22 ? 25.82949 20.58950 26.75758 0.362 25.47079 H ? A ? 22 HB2 1
   ATOM 735 HB3 D SER A 22 ? 24.72541 19.83804 25.89635 0.362 25.47079 H ? A ? 22 HB3 1
   ATOM 736 HG D SER A 22 ? 26.76673 19.06371 25.49585 0.362 23.98153 H ? A ? 22 HG 1
   ATOM 737 N A GLY A 23 ? 26.16338 22.81347 23.17567 0.160 21.13898 N ? A ? 23 N 1
   ATOM 738 CA A GLY A 23 ? 26.53080 22.88022 21.78073 0.160 21.72655 C ? A ? 23 CA 1
   ATOM 739 C A GLY A 23 ? 25.34134 23.07588 20.87449 0.160 19.86730 C ? A ? 23 C 1
   ATOM 740 O A GLY A 23 ? 24.65082 24.09016 20.95137 0.160 19.57576 O ? A ? 23 O 1
   ATOM 741 H A GLY A 23 ? 26.47085 23.46355 23.64732 0.160 25.36678 H ? A ? 23 H 1
   ATOM 742 HA2 A GLY A 23 ? 27.14146 23.62176 21.64614 0.160 26.07186 H ? A ? 23 HA2 1
   ATOM 743 HA3 A GLY A 23 ? 26.97448 22.05574 21.52721 0.160 26.07186 H ? A ? 23 HA3 1
   ATOM 744 N B GLY A 23 ? 26.30597 22.40544 22.98186 0.478 20.80227 N ? A ? 23 N 1
   ATOM 745 CA B GLY A 23 ? 26.59960 22.27658 21.58111 0.478 21.87250 C ? A ? 23 CA 1
   ATOM 746 C B GLY A 23 ? 25.40545 22.73558 20.77535 0.478 19.59430 C ? A ? 23 C 1
   ATOM 747 O B GLY A 23 ? 24.92185 23.86594 20.88003 0.478 19.09659 O ? A ? 23 O 1
   ATOM 748 H B GLY A 23 ? 26.76335 23.01040 23.38735 0.479 24.96273 H ? A ? 23 H 1
   ATOM 749 HA2 B GLY A 23 ? 27.36790 22.82174 21.35002 0.479 26.24700 H ? A ? 23 HA2 1
   ATOM 750 HA3 B GLY A 23 ? 26.79262 21.35093 21.36473 0.479 26.24700 H ? A ? 23 HA3 1
   ATOM 751 N D GLY A 23 ? 26.21528 22.47461 23.18474 0.362 20.97353 N ? A ? 23 N 1
   ATOM 752 CA D GLY A 23 ? 26.55361 22.37336 21.78595 0.362 21.77978 C ? A ? 23 CA 1
   ATOM 753 C D GLY A 23 ? 25.32990 22.63069 20.95033 0.362 19.60670 C ? A ? 23 C 1
   ATOM 754 O D GLY A 23 ? 24.56361 23.55726 21.19421 0.362 19.51912 O ? A ? 23 O 1
   ATOM 755 H D GLY A 23 ? 26.63072 23.09163 23.61636 0.362 25.16824 H ? A ? 23 H 1
   ATOM 756 HA2 D GLY A 23 ? 27.23432 23.02667 21.56075 0.362 26.13573 H ? A ? 23 HA2 1
   ATOM 757 HA3 D GLY A 23 ? 26.89075 21.48537 21.58922 0.362 26.13573 H ? A ? 23 HA3 1
   ATOM 758 N A GLY A 24 ? 25.12149 22.11449 19.98760 0.160 20.78363 N ? A ? 24 N 1
   ATOM 759 CA A GLY A 24 ? 23.99096 22.11745 19.09085 0.160 19.15127 C ? A ? 24 CA 1
   ATOM 760 C A GLY A 24 ? 22.71140 21.55535 19.65781 0.160 18.98638 C ? A ? 24 C 1
   ATOM 761 O A GLY A 24 ? 21.69051 21.54790 18.96256 0.160 17.94107 O ? A ? 24 O 1
   ATOM 762 H A GLY A 24 ? 25.63290 21.43035 19.88753 0.160 24.94036 H ? A ? 24 H 1
   ATOM 763 HA2 A GLY A 24 ? 23.81492 23.03217 18.82031 0.160 22.98152 H ? A ? 24 HA2 1
   ATOM 764 HA3 A GLY A 24 ? 24.21881 21.59439 18.30638 0.160 22.98152 H ? A ? 24 HA3 1
   ATOM 765 N B GLY A 24 ? 25.00236 21.85935 19.88208 0.478 21.02614 N ? A ? 24 N 1
   ATOM 766 CA B GLY A 24 ? 23.81382 22.00349 19.08095 0.478 19.02408 C ? A ? 24 CA 1
   ATOM 767 C B GLY A 24 ? 22.56815 21.46975 19.73806 0.478 18.96811 C ? A ? 24 C 1
   ATOM 768 O B GLY A 24 ? 21.53645 21.41901 19.06592 0.478 17.70355 O ? A ? 24 O 1
   ATOM 769 H B GLY A 24 ? 25.42682 21.13071 19.71321 0.479 25.23137 H ? A ? 24 H 1
   ATOM 770 HA2 B GLY A 24 ? 23.67398 22.94460 18.89215 0.479 22.82889 H ? A ? 24 HA2 1
   ATOM 771 HA3 B GLY A 24 ? 23.93891 21.52875 18.24436 0.479 22.82889 H ? A ? 24 HA3 1
   ATOM 772 N D GLY A 24 ? 25.17814 21.82837 19.91071 0.362 21.05551 N ? A ? 24 N 1
   ATOM 773 CA D GLY A 24 ? 23.99219 21.83689 19.08661 0.362 18.96665 C ? A ? 24 CA 1
   ATOM 774 C D GLY A 24 ? 22.71661 21.35745 19.74107 0.362 19.01209 C ? A ? 24 C 1
   ATOM 775 O D GLY A 24 ? 21.71181 21.22477 19.04002 0.362 17.66132 O ? A ? 24 O 1
   ATOM 776 H D GLY A 24 ? 25.76619 21.25445 19.65693 0.362 25.26661 H ? A ? 24 H 1
   ATOM 777 HA2 D GLY A 24 ? 23.83748 22.74532 18.78375 0.362 22.75998 H ? A ? 24 HA2 1
   ATOM 778 HA3 D GLY A 24 ? 24.15197 21.26996 18.31592 0.362 22.75998 H ? A ? 24 HA3 1
   ATOM 779 N A ASN A 25 ? 22.71766 21.09500 20.90260 0.160 18.43095 N ? A ? 25 N 1
   ATOM 780 CA A ASN A 25 ? 21.51077 20.55593 21.49767 0.160 18.86519 C ? A ? 25 CA 1
   ATOM 781 C A ASN A 25 ? 20.71087 21.66486 22.15833 0.160 18.08823 C ? A ? 25 C 1
   ATOM 782 O A ASN A 25 ? 21.27273 22.55888 22.79328 0.160 18.22281 O ? A ? 25 O 1
   ATOM 783 CB A ASN A 25 ? 21.83906 19.48204 22.52577 0.160 18.92539 C ? A ? 25 CB 1
   ATOM 784 CG A ASN A 25 ? 20.58897 18.92369 23.18073 0.160 18.91333 C ? A ? 25 CG 1
   ATOM 785 OD1 A ASN A 25 ? 19.94263 18.00574 22.64825 0.160 18.84230 O ? A ? 25 OD1 1
   ATOM 786 ND2 A ASN A 25 ? 20.22274 19.49206 24.32331 0.160 18.35151 N ? A ? 25 ND2 1
   ATOM 787 H A ASN A 25 ? 23.40660 21.08563 21.41725 0.160 22.11714 H ? A ? 25 H 1
   ATOM 788 HA A ASN A 25 ? 20.96940 20.15236 20.80128 0.160 22.63823 H ? A ? 25 HA 1
   ATOM 789 HB2 A ASN A 25 ? 22.30403 18.75210 22.08771 0.160 22.71046 H ? A ? 25 HB2 1
   ATOM 790 HB3 A ASN A 25 ? 22.39989 19.86425 23.21879 0.160 22.71046 H ? A ? 25 HB3 1
   ATOM 791 HD21 A ASN A 25 ? 19.52156 19.21413 24.73647 0.160 22.02181 H ? A ? 25 HD21 1
   ATOM 792 HD22 A ASN A 25 ? 20.68670 20.13815 24.65028 0.160 22.02181 H ? A ? 25 HD22 1
   ATOM 793 N B ASN A 25 ? 22.61091 21.10950 21.01994 0.478 18.28594 N ? A ? 25 N 1
   ATOM 794 CA B ASN A 25 ? 21.40605 20.63361 21.66642 0.478 18.82734 C ? A ? 25 CA 1
   ATOM 795 C B ASN A 25 ? 20.59396 21.80457 22.16625 0.478 18.00609 C ? A ? 25 C 1
   ATOM 796 O B ASN A 25 ? 21.14515 22.74899 22.72106 0.478 18.08374 O ? A ? 25 O 1
   ATOM 797 CB B ASN A 25 ? 21.73001 19.73531 22.84166 0.478 18.69250 C ? A ? 25 CB 1
   ATOM 798 CG B ASN A 25 ? 20.46212 19.26792 23.54514 0.478 18.51566 C ? A ? 25 CG 1
   ATOM 799 OD1 B ASN A 25 ? 19.66237 18.49755 22.99623 0.478 19.31656 O ? A ? 25 OD1 1
   ATOM 800 ND2 B ASN A 25 ? 20.22875 19.79990 24.70899 0.478 17.80474 N ? A ? 25 ND2 1
   ATOM 801 H B ASN A 25 ? 23.31108 21.13330 21.51873 0.479 21.94313 H ? A ? 25 H 1
   ATOM 802 HA B ASN A 25 ? 20.88964 20.12241 21.02385 0.479 22.59281 H ? A ? 25 HA 1
   ATOM 803 HB2 B ASN A 25 ? 22.21129 18.95423 22.52674 0.479 22.43100 H ? A ? 25 HB2 1
   ATOM 804 HB3 B ASN A 25 ? 22.27236 20.22395 23.48041 0.479 22.43100 H ? A ? 25 HB3 1
   ATOM 805 HD21 B ASN A 25 ? 19.52740 19.57373 25.15232 0.479 21.36569 H ? A ? 25 HD21 1
   ATOM 806 HD22 B ASN A 25 ? 20.77582 20.37779 25.03512 0.479 21.36569 H ? A ? 25 HD22 1
   ATOM 807 N D ASN A 25 ? 22.70607 21.11731 21.04948 0.362 18.31797 N ? A ? 25 N 1
   ATOM 808 CA D ASN A 25 ? 21.48374 20.65753 21.68028 0.362 18.84014 C ? A ? 25 CA 1
   ATOM 809 C D ASN A 25 ? 20.63846 21.83324 22.12205 0.362 18.01817 C ? A ? 25 C 1
   ATOM 810 O D ASN A 25 ? 21.15964 22.86658 22.52443 0.362 18.11598 O ? A ? 25 O 1
   ATOM 811 CB D ASN A 25 ? 21.77622 19.78904 22.88850 0.362 18.69477 C ? A ? 25 CB 1
   ATOM 812 CG D ASN A 25 ? 20.49478 19.28562 23.53520 0.362 18.53382 C ? A ? 25 CG 1
   ATOM 813 OD1 D ASN A 25 ? 19.75503 18.47958 22.95476 0.362 19.27241 O ? A ? 25 OD1 1
   ATOM 814 ND2 D ASN A 25 ? 20.19086 19.80856 24.69574 0.362 17.84747 N ? A ? 25 ND2 1
   ATOM 815 H D ASN A 25 ? 23.37953 21.21221 21.57584 0.362 21.98156 H ? A ? 25 H 1
   ATOM 816 HA D ASN A 25 ? 20.98699 20.12997 21.03544 0.362 22.60816 H ? A ? 25 HA 1
   ATOM 817 HB2 D ASN A 25 ? 22.30112 19.02140 22.61263 0.362 22.43372 H ? A ? 25 HB2 1
   ATOM 818 HB3 D ASN A 25 ? 22.26663 20.30750 23.54546 0.362 22.43372 H ? A ? 25 HB3 1
   ATOM 819 HD21 D ASN A 25 ? 19.47698 19.55984 25.10576 0.362 21.41696 H ? A ? 25 HD21 1
   ATOM 820 HD22 D ASN A 25 ? 20.70502 20.40093 25.04836 0.362 21.41696 H ? A ? 25 HD22 1
   ATOM 821 N A TYR A 26 ? 19.39129 21.59212 22.02134 0.160 17.67721 N ? A ? 26 N 1
   ATOM 822 CA A TYR A 26 ? 18.50685 22.53565 22.68328 0.160 17.55640 C ? A ? 26 CA 1
   ATOM 823 C A TYR A 26 ? 17.17322 21.84627 22.90768 0.160 17.51008 C ? A ? 26 C 1
   ATOM 824 O A TYR A 26 ? 16.87201 20.82280 22.29337 0.160 17.55033 O ? A ? 26 O 1
   ATOM 825 CB A TYR A 26 ? 18.32876 23.83271 21.87516 0.160 17.58712 C ? A ? 26 CB 1
   ATOM 826 CG A TYR A 26 ? 17.43209 23.70383 20.66875 0.160 18.07792 C ? A ? 26 CG 1
   ATOM 827 CD1 A TYR A 26 ? 17.92805 23.24711 19.45388 0.160 18.09855 C ? A ? 26 CD1 1
   ATOM 828 CD2 A TYR A 26 ? 16.08382 24.04099 20.74140 0.160 18.49745 C ? A ? 26 CD2 1
   ATOM 829 CE1 A TYR A 26 ? 17.10534 23.11590 18.34888 0.160 17.32680 C ? A ? 26 CE1 1
   ATOM 830 CE2 A TYR A 26 ? 15.25575 23.90198 19.64717 0.160 17.86645 C ? A ? 26 CE2 1
   ATOM 831 CZ A TYR A 26 ? 15.77481 23.45700 18.45218 0.160 17.74627 C ? A ? 26 CZ 1
   ATOM 832 OH A TYR A 26 ? 14.95781 23.33956 17.36213 0.160 17.36192 O ? A ? 26 OH 1
   ATOM 833 H A TYR A 26 ? 18.98404 21.00131 21.54732 0.160 21.21265 H ? A ? 26 H 1
   ATOM 834 HA A TYR A 26 ? 18.87884 22.78589 23.54345 0.160 21.06768 H ? A ? 26 HA 1
   ATOM 835 HB2 A TYR A 26 ? 17.94274 24.50723 22.45560 0.160 21.10454 H ? A ? 26 HB2 1
   ATOM 836 HB3 A TYR A 26 ? 19.19975 24.12328 21.56233 0.160 21.10454 H ? A ? 26 HB3 1
   ATOM 837 HD1 A TYR A 26 ? 18.82847 23.02575 19.38206 0.160 21.71827 H ? A ? 26 HD1 1
   ATOM 838 HD2 A TYR A 26 ? 15.73563 24.36520 21.54050 0.160 22.19694 H ? A ? 26 HD2 1
   ATOM 839 HE1 A TYR A 26 ? 17.44769 22.80029 17.54384 0.160 20.79216 H ? A ? 26 HE1 1
   ATOM 840 HE2 A TYR A 26 ? 14.35144 24.10778 19.71623 0.160 21.43974 H ? A ? 26 HE2 1
   ATOM 841 HH A TYR A 26 ? 14.25842 23.79029 17.47740 0.160 20.83430 H ? A ? 26 HH 1
   ATOM 842 N B TYR A 26 ? 19.27670 21.71347 22.04613 0.478 17.57313 N ? A ? 26 N 1
   ATOM 843 CA B TYR A 26 ? 18.40107 22.70236 22.64819 0.478 17.49076 C ? A ? 26 CA 1
   ATOM 844 C B TYR A 26 ? 17.12208 21.98615 23.02734 0.478 17.44240 C ? A ? 26 C 1
   ATOM 845 O B TYR A 26 ? 16.87934 20.86170 22.60837 0.478 17.45458 O ? A ? 26 O 1
   ATOM 846 CB B TYR A 26 ? 18.12319 23.89117 21.71729 0.478 17.47550 C ? A ? 26 CB 1
   ATOM 847 CG B TYR A 26 ? 17.28785 23.56092 20.50105 0.478 18.19066 C ? A ? 26 CG 1
   ATOM 848 CD1 B TYR A 26 ? 17.85997 23.07800 19.34085 0.478 18.15354 C ? A ? 26 CD1 1
   ATOM 849 CD2 B TYR A 26 ? 15.90590 23.72935 20.51731 0.478 18.70030 C ? A ? 26 CD2 1
   ATOM 850 CE1 B TYR A 26 ? 17.08786 22.77817 18.25031 0.478 16.97970 C ? A ? 26 CE1 1
   ATOM 851 CE2 B TYR A 26 ? 15.15131 23.41170 19.45197 0.478 17.52090 C ? A ? 26 CE2 1
   ATOM 852 CZ B TYR A 26 ? 15.73926 22.93621 18.31881 0.478 17.53013 C ? A ? 26 CZ 1
   ATOM 853 OH B TYR A 26 ? 14.96138 22.65388 17.24494 0.478 16.77782 O ? A ? 26 OH 1
   ATOM 854 H B TYR A 26 ? 18.86770 21.08789 21.62073 0.479 21.08776 H ? A ? 26 H 1
   ATOM 855 HA B TYR A 26 ? 18.81800 23.06868 23.44373 0.479 20.98892 H ? A ? 26 HA 1
   ATOM 856 HB2 B TYR A 26 ? 17.64982 24.57219 22.22031 0.479 20.97060 H ? A ? 26 HB2 1
   ATOM 857 HB3 B TYR A 26 ? 18.97150 24.24076 21.40254 0.479 20.97060 H ? A ? 26 HB3 1
   ATOM 858 HD1 B TYR A 26 ? 18.78086 22.95487 19.29952 0.479 21.78425 H ? A ? 26 HD1 1
   ATOM 859 HD2 B TYR A 26 ? 15.49700 24.06844 21.28068 0.479 22.44037 H ? A ? 26 HD2 1
   ATOM 860 HE1 B TYR A 26 ? 17.48352 22.46837 17.46776 0.479 20.37564 H ? A ? 26 HE1 1
   ATOM 861 HE2 B TYR A 26 ? 14.22793 23.51639 19.48815 0.479 21.02508 H ? A ? 26 HE2 1
   ATOM 862 HH B TYR A 26 ? 14.15368 22.78927 17.43171 0.479 20.13338 H ? A ? 26 HH 1
   ATOM 863 N D TYR A 26 ? 19.32393 21.65841 22.08945 0.362 17.61177 N ? A ? 26 N 1
   ATOM 864 CA D TYR A 26 ? 18.43294 22.64436 22.67800 0.362 17.52420 C ? A ? 26 CA 1
   ATOM 865 C D TYR A 26 ? 17.13810 21.93240 23.00906 0.362 17.46444 C ? A ? 26 C 1
   ATOM 866 O D TYR A 26 ? 16.82353 20.89711 22.43258 0.362 17.48496 O ? A ? 26 O 1
   ATOM 867 CB D TYR A 26 ? 18.17704 23.84318 21.75614 0.362 17.50081 C ? A ? 26 CB 1
   ATOM 868 CG D TYR A 26 ? 17.32378 23.54071 20.54934 0.362 18.16882 C ? A ? 26 CG 1
   ATOM 869 CD1 D TYR A 26 ? 17.87698 23.02783 19.39344 0.362 18.15180 C ? A ? 26 CD1 1
   ATOM 870 CD2 D TYR A 26 ? 15.95028 23.77394 20.56361 0.362 18.68230 C ? A ? 26 CD2 1
   ATOM 871 CE1 D TYR A 26 ? 17.09932 22.75865 18.29637 0.362 17.00823 C ? A ? 26 CE1 1
   ATOM 872 CE2 D TYR A 26 ? 15.17795 23.47937 19.48636 0.362 17.53963 C ? A ? 26 CE2 1
   ATOM 873 CZ D TYR A 26 ? 15.75447 22.97229 18.35564 0.362 17.54204 C ? A ? 26 CZ 1
   ATOM 874 OH D TYR A 26 ? 14.97398 22.71356 17.27366 0.362 16.80292 O ? A ? 26 OH 1
   ATOM 875 H D TYR A 26 ? 18.92773 20.98240 21.73499 0.362 21.13412 H ? A ? 26 H 1
   ATOM 876 HA D TYR A 26 ? 18.83000 22.99779 23.48938 0.362 21.02904 H ? A ? 26 HA 1
   ATOM 877 HB2 D TYR A 26 ? 17.72613 24.53371 22.26677 0.362 21.00097 H ? A ? 26 HB2 1
   ATOM 878 HB3 D TYR A 26 ? 19.03097 24.17243 21.43473 0.362 21.00097 H ? A ? 26 HB3 1
   ATOM 879 HD1 D TYR A 26 ? 18.79143 22.86221 19.35803 0.362 21.78216 H ? A ? 26 HD1 1
   ATOM 880 HD2 D TYR A 26 ? 15.55595 24.13734 21.32343 0.362 22.41876 H ? A ? 26 HD2 1
   ATOM 881 HE1 D TYR A 26 ? 17.48723 22.43231 17.51668 0.362 20.40987 H ? A ? 26 HE1 1
   ATOM 882 HE2 D TYR A 26 ? 14.25953 23.62222 19.51783 0.362 21.04756 H ? A ? 26 HE2 1
   ATOM 883 HH D TYR A 26 ? 14.18707 22.96873 17.41944 0.362 20.16350 H ? A ? 26 HH 1
   ATOM 884 N A SER A 27 ? 16.38347 22.41406 23.80882 0.160 17.66009 N ? A ? 27 N 1
   ATOM 885 CA A SER A 27 ? 15.06789 21.89101 24.12388 0.160 17.52014 C ? A ? 27 CA 1
   ATOM 886 C A SER A 27 ? 14.13918 23.07171 24.33975 0.160 18.23538 C ? A ? 27 C 1
   ATOM 887 O A SER A 27 ? 14.57494 24.19510 24.60494 0.160 17.89728 O ? A ? 27 O 1
   ATOM 888 CB A SER A 27 ? 15.11466 20.97764 25.35065 0.160 18.72758 C ? A ? 27 CB 1
   ATOM 889 OG A SER A 27 ? 15.89720 21.57681 26.36931 0.160 16.48515 O ? A ? 27 OG 1
   ATOM 890 H A SER A 27 ? 16.59336 23.11651 24.25838 0.160 21.19211 H ? A ? 27 H 1
   ATOM 891 HA A SER A 27 ? 14.71696 21.36333 23.38952 0.160 21.02417 H ? A ? 27 HA 1
   ATOM 892 HB2 A SER A 27 ? 14.21297 20.83912 25.68033 0.160 22.47309 H ? A ? 27 HB2 1
   ATOM 893 HB3 A SER A 27 ? 15.51095 20.12808 25.10145 0.160 22.47309 H ? A ? 27 HB3 1
   ATOM 894 HG A SER A 27 ? 15.55467 22.30753 26.60240 0.160 19.78219 H ? A ? 27 HG 1
   ATOM 895 N B SER A 27 ? 16.32144 22.61797 23.86455 0.478 17.62975 N ? A ? 27 N 1
   ATOM 896 CA B SER A 27 ? 15.03295 22.03515 24.16746 0.478 17.43373 C ? A ? 27 CA 1
   ATOM 897 C B SER A 27 ? 14.04830 23.17260 24.32055 0.478 18.25419 C ? A ? 27 C 1
   ATOM 898 O B SER A 27 ? 14.40782 24.32907 24.57531 0.478 17.80255 O ? A ? 27 O 1
   ATOM 899 CB B SER A 27 ? 15.10005 21.14304 25.40407 0.478 18.84801 C ? A ? 27 CB 1
   ATOM 900 OG B SER A 27 ? 15.87988 21.79467 26.38374 0.478 15.57380 O ? A ? 27 OG 1
   ATOM 901 H B SER A 27 ? 16.49709 23.36251 24.25750 0.479 21.15569 H ? A ? 27 H 1
   ATOM 902 HA B SER A 27 ? 14.72270 21.47045 23.44237 0.479 20.92047 H ? A ? 27 HA 1
   ATOM 903 HB2 B SER A 27 ? 14.20488 20.99455 25.74688 0.479 22.61762 H ? A ? 27 HB2 1
   ATOM 904 HB3 B SER A 27 ? 15.51118 20.29572 25.17186 0.479 22.61762 H ? A ? 27 HB3 1
   ATOM 905 HG B SER A 27 ? 16.59591 22.07205 26.04321 0.479 18.68856 H ? A ? 27 HG 1
   ATOM 906 N D SER A 27 ? 16.41106 22.47708 23.96017 0.362 17.61370 N ? A ? 27 N 1
   ATOM 907 CA D SER A 27 ? 15.13627 21.91804 24.35134 0.362 17.44761 C ? A ? 27 CA 1
   ATOM 908 C D SER A 27 ? 14.15802 23.07265 24.44920 0.362 18.25488 C ? A ? 27 C 1
   ATOM 909 O D SER A 27 ? 14.54238 24.23692 24.62865 0.362 17.87443 O ? A ? 27 O 1
   ATOM 910 CB D SER A 27 ? 15.26330 21.13161 25.66104 0.362 18.85767 C ? A ? 27 CB 1
   ATOM 911 OG D SER A 27 ? 14.55445 21.77085 26.68073 0.362 21.50402 O ? A ? 27 OG 1
   ATOM 912 H D SER A 27 ? 16.63744 23.18052 24.40007 0.362 21.13644 H ? A ? 27 H 1
   ATOM 913 HA D SER A 27 ? 14.78679 21.28900 23.70090 0.362 20.93713 H ? A ? 27 HA 1
   ATOM 914 HB2 D SER A 27 ? 14.90212 20.24049 25.53311 0.362 22.62920 H ? A ? 27 HB2 1
   ATOM 915 HB3 D SER A 27 ? 16.19925 21.07765 25.90999 0.362 22.62920 H ? A ? 27 HB3 1
   ATOM 916 HG D SER A 27 ? 13.72889 21.66723 26.56533 0.362 25.80483 H ? A ? 27 HG 1
   ATOM 917 N A VAL A 28 ? 12.84857 22.81558 24.18830 0.160 17.68426 N ? A ? 28 N 1
   ATOM 918 CA A VAL A 28 ? 11.84336 23.84597 24.38964 0.160 17.52403 C ? A ? 28 CA 1
   ATOM 919 C A VAL A 28 ? 10.63230 23.20431 25.03910 0.160 18.24932 C ? A ? 28 C 1
   ATOM 920 O A VAL A 28 ? 10.13803 22.17778 24.56494 0.160 17.81559 O ? A ? 28 O 1
   ATOM 921 CB A VAL A 28 ? 11.42926 24.53624 23.07587 0.160 18.76042 C ? A ? 28 CB 1
   ATOM 922 CG1 A VAL A 28 ? 10.37420 25.59265 23.35339 0.160 18.48062 C ? A ? 28 CG1 1
   ATOM 923 CG2 A VAL A 28 ? 12.63518 25.14186 22.36663 0.160 18.43466 C ? A ? 28 CG2 1
   ATOM 924 H A VAL A 28 ? 12.52926 22.04803 23.96802 0.160 21.22111 H ? A ? 28 H 1
   ATOM 925 HA A VAL A 28 ? 12.20515 24.52147 24.98436 0.160 21.02883 H ? A ? 28 HA 1
   ATOM 926 HB A VAL A 28 ? 11.04953 23.87195 22.47970 0.160 22.51250 H ? A ? 28 HB 1
   ATOM 927 HG11 A VAL A 28 ? 10.18986 26.07780 22.53390 0.160 22.17675 H ? A ? 28 HG11 1
   ATOM 928 HG12 A VAL A 28 ? 9.56678 25.15736 23.66884 0.160 22.17675 H ? A ? 28 HG12 1
   ATOM 929 HG13 A VAL A 28 ? 10.70773 26.20184 24.03055 0.160 22.17675 H ? A ? 28 HG13 1
   ATOM 930 HG21 A VAL A 28 ? 12.33455 25.59431 21.56300 0.160 22.12159 H ? A ? 28 HG21 1
   ATOM 931 HG22 A VAL A 28 ? 13.06604 25.77547 22.96144 0.160 22.12159 H ? A ? 28 HG22 1
   ATOM 932 HG23 A VAL A 28 ? 13.25439 24.43216 22.13467 0.160 22.12159 H ? A ? 28 HG23 1
   ATOM 933 N B VAL A 28 ? 12.79344 22.83375 24.12389 0.478 17.57896 N ? A ? 28 N 1
   ATOM 934 CA B VAL A 28 ? 11.73558 23.80088 24.29978 0.478 17.41335 C ? A ? 28 CA 1
   ATOM 935 C B VAL A 28 ? 10.64498 23.11227 25.07384 0.478 18.25846 C ? A ? 28 C 1
   ATOM 936 O B VAL A 28 ? 10.27982 21.98423 24.75343 0.478 17.70542 O ? A ? 28 O 1
   ATOM 937 CB B VAL A 28 ? 11.14813 24.32223 22.98109 0.478 18.96643 C ? A ? 28 CB 1
   ATOM 938 CG1 B VAL A 28 ? 10.32955 25.55801 23.26572 0.478 18.43706 C ? A ? 28 CG1 1
   ATOM 939 CG2 B VAL A 28 ? 12.22793 24.59288 21.93907 0.478 17.83798 C ? A ? 28 CG2 1
   ATOM 940 H B VAL A 28 ? 12.53023 22.04968 23.88818 0.479 21.09475 H ? A ? 28 H 1
   ATOM 941 HA B VAL A 28 ? 12.09188 24.56099 24.78577 0.479 20.89603 H ? A ? 28 HA 1
   ATOM 942 HB B VAL A 28 ? 10.57457 23.64141 22.59584 0.479 22.75971 H ? A ? 28 HB 1
   ATOM 943 HG11 B VAL A 28 ? 9.99931 25.91799 22.42771 0.479 22.12447 H ? A ? 28 HG11 1
   ATOM 944 HG12 B VAL A 28 ? 9.58479 25.31833 23.83913 0.479 22.12447 H ? A ? 28 HG12 1
   ATOM 945 HG13 B VAL A 28 ? 10.89073 26.21336 23.70898 0.479 22.12447 H ? A ? 28 HG13 1
   ATOM 946 HG21 B VAL A 28 ? 11.82194 25.01514 21.16592 0.479 21.40558 H ? A ? 28 HG21 1
   ATOM 947 HG22 B VAL A 28 ? 12.89744 25.18026 22.32330 0.479 21.40558 H ? A ? 28 HG22 1
   ATOM 948 HG23 B VAL A 28 ? 12.63532 23.75139 21.68055 0.479 21.40558 H ? A ? 28 HG23 1
   ATOM 949 N D VAL A 28 ? 12.89172 22.74908 24.26157 0.362 17.60120 N ? A ? 28 N 1
   ATOM 950 CA D VAL A 28 ? 11.84403 23.74189 24.38563 0.362 17.48171 C ? A ? 28 CA 1
   ATOM 951 C D VAL A 28 ? 10.68387 23.07332 25.07770 0.362 18.24137 C ? A ? 28 C 1
   ATOM 952 O D VAL A 28 ? 10.26103 21.99472 24.66703 0.362 17.70833 O ? A ? 28 O 1
   ATOM 953 CB D VAL A 28 ? 11.36303 24.29522 23.03570 0.362 18.89990 C ? A ? 28 CB 1
   ATOM 954 CG1 D VAL A 28 ? 10.76042 25.67164 23.24046 0.362 18.27708 C ? A ? 28 CG1 1
   ATOM 955 CG2 D VAL A 28 ? 12.48308 24.30371 22.00797 0.362 17.89553 C ? A ? 28 CG2 1
   ATOM 956 H D VAL A 28 ? 12.61501 21.95982 24.06135 0.362 21.12144 H ? A ? 28 H 1
   ATOM 957 HA D VAL A 28 ? 12.18224 24.48483 24.90961 0.362 20.97805 H ? A ? 28 HA 1
   ATOM 958 HB D VAL A 28 ? 10.67418 23.71590 22.67407 0.362 22.67987 H ? A ? 28 HB 1
   ATOM 959 HG11 D VAL A 28 ? 10.45392 26.01254 22.38562 0.362 21.93250 H ? A ? 28 HG11 1
   ATOM 960 HG12 D VAL A 28 ? 10.01362 25.60112 23.85545 0.362 21.93250 H ? A ? 28 HG12 1
   ATOM 961 HG13 D VAL A 28 ? 11.43725 26.26117 23.60822 0.362 21.93250 H ? A ? 28 HG13 1
   ATOM 962 HG21 D VAL A 28 ? 12.17929 24.77022 21.21363 0.362 21.47463 H ? A ? 28 HG21 1
   ATOM 963 HG22 D VAL A 28 ? 13.25331 24.75784 22.38403 0.362 21.47463 H ? A ? 28 HG22 1
   ATOM 964 HG23 D VAL A 28 ? 12.71471 23.38836 21.78573 0.362 21.47463 H ? A ? 28 HG23 1
   ATOM 965 N A ASN A 29 ? 10.15553 23.81237 26.11640 0.160 17.88287 N ? A ? 29 N 1
   ATOM 966 CA A ASN A 29 ? 8.84906 23.52354 26.69005 0.160 18.79485 C ? A ? 29 CA 1
   ATOM 967 C A ASN A 29 ? 7.98740 24.75803 26.46834 0.160 19.29760 C ? A ? 29 C 1
   ATOM 968 O A ASN A 29 ? 8.37681 25.86139 26.86392 0.160 18.76381 O ? A ? 29 O 1
   ATOM 969 CB A ASN A 29 ? 8.94588 23.19718 28.18032 0.160 19.42324 C ? A ? 29 CB 1
   ATOM 970 CG A ASN A 29 ? 9.61798 21.88867 28.43902 0.160 19.98419 C ? A ? 29 CG 1
   ATOM 971 OD1 A ASN A 29 ? 8.99375 20.81801 28.39289 0.160 19.91601 O ? A ? 29 OD1 1
   ATOM 972 ND2 A ASN A 29 ? 10.90263 21.95721 28.72894 0.160 19.62562 N ? A ? 29 ND2 1
   ATOM 973 H A ASN A 29 ? 10.58651 24.41833 26.54846 0.160 21.45944 H ? A ? 29 H 1
   ATOM 974 HA A ASN A 29 ? 8.45106 22.75521 26.25169 0.160 22.55382 H ? A ? 29 HA 1
   ATOM 975 HB2 A ASN A 29 ? 9.45831 23.89116 28.62384 0.160 23.30789 H ? A ? 29 HB2 1
   ATOM 976 HB3 A ASN A 29 ? 8.05174 23.15488 28.55398 0.160 23.30789 H ? A ? 29 HB3 1
   ATOM 977 HD21 A ASN A 29 ? 11.34646 21.23802 28.88825 0.160 23.55075 H ? A ? 29 HD21 1
   ATOM 978 HD22 A ASN A 29 ? 11.29657 22.72110 28.75872 0.160 23.55075 H ? A ? 29 HD22 1
   ATOM 979 N B ASN A 29 ? 10.09288 23.80731 26.04465 0.478 17.80974 N ? A ? 29 N 1
   ATOM 980 CA B ASN A 29 ? 8.82507 23.45562 26.65670 0.478 18.79915 C ? A ? 29 CA 1
   ATOM 981 C B ASN A 29 ? 7.94695 24.67842 26.45968 0.478 19.31682 C ? A ? 29 C 1
   ATOM 982 O B ASN A 29 ? 8.33489 25.78037 26.85317 0.478 18.67198 O ? A ? 29 O 1
   ATOM 983 CB B ASN A 29 ? 8.99590 23.11960 28.13791 0.478 19.41702 C ? A ? 29 CB 1
   ATOM 984 CG B ASN A 29 ? 9.65445 21.82486 28.34438 0.478 20.01390 C ? A ? 29 CG 1
   ATOM 985 OD1 B ASN A 29 ? 9.66427 20.95569 27.44803 0.478 19.79858 O ? A ? 29 OD1 1
   ATOM 986 ND2 B ASN A 29 ? 10.15041 21.62542 29.56288 0.478 19.46214 N ? A ? 29 ND2 1
   ATOM 987 H B ASN A 29 ? 10.44557 24.51571 26.38135 0.479 21.37169 H ? A ? 29 H 1
   ATOM 988 HA B ASN A 29 ? 8.42232 22.67545 26.24435 0.479 22.55898 H ? A ? 29 HA 1
   ATOM 989 HB2 B ASN A 29 ? 9.53890 23.80460 28.55840 0.479 23.30043 H ? A ? 29 HB2 1
   ATOM 990 HB3 B ASN A 29 ? 8.12245 23.08413 28.55831 0.479 23.30043 H ? A ? 29 HB3 1
   ATOM 991 HD21 B ASN A 29 ? 10.54903 20.88652 29.74926 0.479 23.35456 H ? A ? 29 HD21 1
   ATOM 992 HD22 B ASN A 29 ? 10.07235 22.23541 30.16406 0.479 23.35456 H ? A ? 29 HD22 1
   ATOM 993 N D ASN A 29 ? 10.14472 23.72653 26.08861 0.362 17.86234 N ? A ? 29 N 1
   ATOM 994 CA D ASN A 29 ? 8.86269 23.37419 26.67111 0.362 18.75384 C ? A ? 29 CA 1
   ATOM 995 C D ASN A 29 ? 7.96849 24.57773 26.44342 0.362 19.30412 C ? A ? 29 C 1
   ATOM 996 O D ASN A 29 ? 8.38575 25.70814 26.70311 0.362 18.57988 O ? A ? 29 O 1
   ATOM 997 CB D ASN A 29 ? 8.98538 23.06467 28.16561 0.362 19.39974 C ? A ? 29 CB 1
   ATOM 998 CG D ASN A 29 ? 9.72433 21.80568 28.43152 0.362 20.01489 C ? A ? 29 CG 1
   ATOM 999 OD1 D ASN A 29 ? 9.57672 20.80073 27.70954 0.362 19.79344 O ? A ? 29 OD1 1
   ATOM 1000 ND2 D ASN A 29 ? 10.48458 21.81122 29.51971 0.362 19.46590 N ? A ? 29 ND2 1
   ATOM 1001 H D ASN A 29 ? 10.51527 24.40281 26.46930 0.362 21.43480 H ? A ? 29 H 1
   ATOM 1002 HA D ASN A 29 ? 8.48607 22.58193 26.25714 0.362 22.50461 H ? A ? 29 HA 1
   ATOM 1003 HB2 D ASN A 29 ? 9.46114 23.78945 28.60063 0.362 23.27968 H ? A ? 29 HB2 1
   ATOM 1004 HB3 D ASN A 29 ? 8.09670 22.97671 28.54431 0.362 23.27968 H ? A ? 29 HB3 1
   ATOM 1005 HD21 D ASN A 29 ? 10.93902 21.11213 29.73033 0.362 23.35908 H ? A ? 29 HD21 1
   ATOM 1006 HD22 D ASN A 29 ? 10.52266 22.51389 30.01408 0.362 23.35908 H ? A ? 29 HD22 1
   ATOM 1007 N A TRP A 30 ? 6.84183 24.58381 25.81632 0.160 19.50730 N ? A ? 30 N 1
   ATOM 1008 CA A TRP A 30 ? 5.97322 25.70929 25.52214 0.160 19.88390 C ? A ? 30 CA 1
   ATOM 1009 C A TRP A 30 ? 4.53503 25.34013 25.83938 0.160 20.31060 C ? A ? 30 C 1
   ATOM 1010 O A TRP A 30 ? 4.17745 24.16532 25.93638 0.160 19.93444 O ? A ? 30 O 1
   ATOM 1011 CB A TRP A 30 ? 6.12553 26.16064 24.07029 0.160 19.83581 C ? A ? 30 CB 1
   ATOM 1012 CG A TRP A 30 ? 5.55107 25.24463 23.01666 0.160 18.77071 C ? A ? 30 CG 1
   ATOM 1013 CD1 A TRP A 30 ? 4.33174 25.34641 22.44826 0.160 18.70132 C ? A ? 30 CD1 1
   ATOM 1014 CD2 A TRP A 30 ? 6.20186 24.13638 22.38051 0.160 18.50080 C ? A ? 30 CD2 1
   ATOM 1015 NE1 A TRP A 30 ? 4.16865 24.38051 21.48694 0.160 19.23285 N ? A ? 30 NE1 1
   ATOM 1016 CE2 A TRP A 30 ? 5.30311 23.61344 21.43303 0.160 18.89037 C ? A ? 30 CE2 1
   ATOM 1017 CE3 A TRP A 30 ? 7.45328 23.53953 22.52128 0.160 18.79552 C ? A ? 30 CE3 1
   ATOM 1018 CZ2 A TRP A 30 ? 5.61480 22.51691 20.62974 0.160 18.33489 C ? A ? 30 CZ2 1
   ATOM 1019 CZ3 A TRP A 30 ? 7.76542 22.45312 21.72557 0.160 18.15416 C ? A ? 30 CZ3 1
   ATOM 1020 CH2 A TRP A 30 ? 6.85196 21.95512 20.78673 0.160 19.14754 C ? A ? 30 CH2 1
   ATOM 1021 H A TRP A 30 ? 6.55014 23.82470 25.53653 0.160 23.40876 H ? A ? 30 H 1
   ATOM 1022 HA A TRP A 30 ? 6.20371 26.45952 26.09216 0.160 23.86068 H ? A ? 30 HA 1
   ATOM 1023 HB2 A TRP A 30 ? 5.68283 27.01826 23.97334 0.160 23.80298 H ? A ? 30 HB2 1
   ATOM 1024 HB3 A TRP A 30 ? 7.07243 26.25282 23.88116 0.160 23.80298 H ? A ? 30 HB3 1
   ATOM 1025 HD1 A TRP A 30 ? 3.69179 25.98169 22.67582 0.160 22.44158 H ? A ? 30 HD1 1
   ATOM 1026 HE1 A TRP A 30 ? 3.46901 24.27403 20.99831 0.160 23.07942 H ? A ? 30 HE1 1
   ATOM 1027 HE3 A TRP A 30 ? 8.06698 23.86606 23.13905 0.160 22.55462 H ? A ? 30 HE3 1
   ATOM 1028 HZ2 A TRP A 30 ? 5.00594 22.18113 20.01213 0.160 22.00187 H ? A ? 30 HZ2 1
   ATOM 1029 HZ3 A TRP A 30 ? 8.59650 22.04540 21.81489 0.160 21.78499 H ? A ? 30 HZ3 1
   ATOM 1030 HH2 A TRP A 30 ? 7.09192 21.22757 20.25949 0.160 22.97705 H ? A ? 30 HH2 1
   ATOM 1031 N B TRP A 30 ? 6.82552 24.51203 25.77810 0.478 19.44843 N ? A ? 30 N 1
   ATOM 1032 CA B TRP A 30 ? 5.97202 25.65123 25.52709 0.478 19.85818 C ? A ? 30 CA 1
   ATOM 1033 C B TRP A 30 ? 4.53523 25.36368 25.90843 0.478 20.28787 C ? A ? 30 C 1
   ATOM 1034 O B TRP A 30 ? 4.11788 24.21853 26.06530 0.478 19.76129 O ? A ? 30 O 1
   ATOM 1035 CB B TRP A 30 ? 6.06510 26.07701 24.08902 0.478 19.90522 C ? A ? 30 CB 1
   ATOM 1036 CG B TRP A 30 ? 5.49710 25.14262 23.02322 0.478 18.65319 C ? A ? 30 CG 1
   ATOM 1037 CD1 B TRP A 30 ? 4.33095 25.28016 22.41331 0.478 18.58662 C ? A ? 30 CD1 1
   ATOM 1038 CD2 B TRP A 30 ? 6.15759 24.03888 22.40287 0.478 18.37730 C ? A ? 30 CD2 1
   ATOM 1039 NE1 B TRP A 30 ? 4.19569 24.34911 21.40880 0.478 19.26869 N ? A ? 30 NE1 1
   ATOM 1040 CE2 B TRP A 30 ? 5.30481 23.54167 21.40707 0.478 18.88634 C ? A ? 30 CE2 1
   ATOM 1041 CE3 B TRP A 30 ? 7.38094 23.42172 22.60746 0.478 18.77867 C ? A ? 30 CE3 1
   ATOM 1042 CZ2 B TRP A 30 ? 5.64186 22.44888 20.60227 0.478 18.31449 C ? A ? 30 CZ2 1
   ATOM 1043 CZ3 B TRP A 30 ? 7.72699 22.35072 21.81905 0.478 18.05314 C ? A ? 30 CZ3 1
   ATOM 1044 CH2 B TRP A 30 ? 6.86610 21.87565 20.81373 0.478 19.18290 C ? A ? 30 CH2 1
   ATOM 1045 H B TRP A 30 ? 6.54674 23.76361 25.45911 0.479 23.33812 H ? A ? 30 H 1
   ATOM 1046 HA B TRP A 30 ? 6.25508 26.38616 26.09336 0.479 23.82982 H ? A ? 30 HA 1
   ATOM 1047 HB2 B TRP A 30 ? 5.59214 26.91916 23.99968 0.479 23.88626 H ? A ? 30 HB2 1
   ATOM 1048 HB3 B TRP A 30 ? 7.00389 26.19973 23.87804 0.479 23.88626 H ? A ? 30 HB3 1
   ATOM 1049 HD1 B TRP A 30 ? 3.69091 25.91807 22.63312 0.479 22.30395 H ? A ? 30 HD1 1
   ATOM 1050 HE1 B TRP A 30 ? 3.52722 24.28429 20.87164 0.479 23.12243 H ? A ? 30 HE1 1
   ATOM 1051 HE3 B TRP A 30 ? 7.95926 23.72763 23.26842 0.479 22.53440 H ? A ? 30 HE3 1
   ATOM 1052 HZ2 B TRP A 30 ? 5.06001 22.12623 19.95247 0.479 21.97739 H ? A ? 30 HZ2 1
   ATOM 1053 HZ3 B TRP A 30 ? 8.54649 21.93193 21.95295 0.479 21.66376 H ? A ? 30 HZ3 1
   ATOM 1054 HH2 B TRP A 30 ? 7.13338 21.15977 20.28366 0.479 23.01948 H ? A ? 30 HH2 1
   ATOM 1055 N D TRP A 30 ? 6.77917 24.35891 25.90480 0.362 19.45517 N ? A ? 30 N 1
   ATOM 1056 CA D TRP A 30 ? 5.92946 25.49373 25.62655 0.362 19.81655 C ? A ? 30 CA 1
   ATOM 1057 C D TRP A 30 ? 4.47761 25.17782 25.90119 0.362 20.22880 C ? A ? 30 C 1
   ATOM 1058 O D TRP A 30 ? 4.05917 24.02297 25.95060 0.362 19.89697 O ? A ? 30 O 1
   ATOM 1059 CB D TRP A 30 ? 6.11740 25.95538 24.20280 0.362 19.89215 C ? A ? 30 CB 1
   ATOM 1060 CG D TRP A 30 ? 5.56002 25.07980 23.08752 0.362 18.67830 C ? A ? 30 CG 1
   ATOM 1061 CD1 D TRP A 30 ? 4.39269 25.24690 22.46471 0.362 18.59997 C ? A ? 30 CD1 1
   ATOM 1062 CD2 D TRP A 30 ? 6.22215 23.99833 22.43124 0.362 18.41496 C ? A ? 30 CD2 1
   ATOM 1063 NE1 D TRP A 30 ? 4.26432 24.34733 21.43101 0.362 19.24775 N ? A ? 30 NE1 1
   ATOM 1064 CE2 D TRP A 30 ? 5.37363 23.54023 21.41157 0.362 18.87187 C ? A ? 30 CE2 1
   ATOM 1065 CE3 D TRP A 30 ? 7.43907 23.36015 22.62904 0.362 18.78946 C ? A ? 30 CE3 1
   ATOM 1066 CZ2 D TRP A 30 ? 5.71308 22.47307 20.57389 0.362 18.29826 C ? A ? 30 CZ2 1
   ATOM 1067 CZ3 D TRP A 30 ? 7.78461 22.31914 21.80593 0.362 18.07010 C ? A ? 30 CZ3 1
   ATOM 1068 CH2 D TRP A 30 ? 6.93046 21.88387 20.78019 0.362 19.15713 C ? A ? 30 CH2 1
   ATOM 1069 H D TRP A 30 ? 6.45725 23.58811 25.70027 0.362 23.34621 H ? A ? 30 H 1
   ATOM 1070 HA D TRP A 30 ? 6.16022 26.21478 26.23296 0.362 23.77986 H ? A ? 30 HA 1
   ATOM 1071 HB2 D TRP A 30 ? 5.69105 26.82218 24.11463 0.362 23.87058 H ? A ? 30 HB2 1
   ATOM 1072 HB3 D TRP A 30 ? 7.07052 26.03657 24.04199 0.362 23.87058 H ? A ? 30 HB3 1
   ATOM 1073 HD1 D TRP A 30 ? 3.75454 25.88247 22.69649 0.362 22.31996 H ? A ? 30 HD1 1
   ATOM 1074 HE1 D TRP A 30 ? 3.59942 24.29915 20.88770 0.362 23.09731 H ? A ? 30 HE1 1
   ATOM 1075 HE3 D TRP A 30 ? 8.01105 23.63434 23.30916 0.362 22.54736 H ? A ? 30 HE3 1
   ATOM 1076 HZ2 D TRP A 30 ? 5.13703 22.17715 19.90643 0.362 21.95791 H ? A ? 30 HZ2 1
   ATOM 1077 HZ3 D TRP A 30 ? 8.60171 21.89262 21.92975 0.362 21.68411 H ? A ? 30 HZ3 1
   ATOM 1078 HH2 D TRP A 30 ? 7.19705 21.18229 20.23100 0.362 22.98856 H ? A ? 30 HH2 1
   ATOM 1079 N A SER A 31 ? 3.71264 26.36554 26.03834 0.160 21.22014 N ? A ? 31 N 1
   ATOM 1080 CA A SER A 31 ? 2.34886 26.12363 26.48193 0.160 21.72645 C ? A ? 31 CA 1
   ATOM 1081 C A SER A 31 ? 1.48960 27.33797 26.17539 0.160 22.86683 C ? A ? 31 C 1
   ATOM 1082 O A SER A 31 ? 1.88936 28.46871 26.45909 0.160 21.99177 O ? A ? 31 O 1
   ATOM 1083 CB A SER A 31 ? 2.32128 25.80136 27.98526 0.160 23.44794 C ? A ? 31 CB 1
   ATOM 1084 OG A SER A 31 ? 2.95888 26.81629 28.73598 0.160 22.70268 O ? A ? 31 OG 1
   ATOM 1085 H A SER A 31 ? 3.91840 27.19285 25.92514 0.160 25.46417 H ? A ? 31 H 1
   ATOM 1086 HA A SER A 31 ? 1.97706 25.37328 25.99238 0.160 26.07174 H ? A ? 31 HA 1
   ATOM 1087 HB2 A SER A 31 ? 1.39828 25.72879 28.27458 0.160 28.13752 H ? A ? 31 HB2 1
   ATOM 1088 HB3 A SER A 31 ? 2.78306 24.96168 28.13554 0.160 28.13752 H ? A ? 31 HB3 1
   ATOM 1089 HG A SER A 31 ? 2.56944 27.55068 28.61513 0.160 27.24322 H ? A ? 31 HG 1
   ATOM 1090 N B SER A 31 ? 3.78912 26.43803 26.11872 0.478 21.22190 N ? A ? 31 N 1
   ATOM 1091 CA B SER A 31 ? 2.43092 26.27746 26.60179 0.478 21.71651 C ? A ? 31 CA 1
   ATOM 1092 C B SER A 31 ? 1.61233 27.43938 26.07245 0.478 22.81136 C ? A ? 31 C 1
   ATOM 1093 O B SER A 31 ? 1.99970 28.58809 26.25091 0.478 21.58974 O ? A ? 31 O 1
   ATOM 1094 CB B SER A 31 ? 2.40581 26.21810 28.15008 0.478 23.56343 C ? A ? 31 CB 1
   ATOM 1095 OG B SER A 31 ? 1.09909 25.98093 28.67225 0.478 25.42259 O ? A ? 31 OG 1
   ATOM 1096 H B SER A 31 ? 4.04217 27.25007 25.99166 0.479 25.46627 H ? A ? 31 H 1
   ATOM 1097 HA B SER A 31 ? 2.03667 25.45493 26.27178 0.479 26.05982 H ? A ? 31 HA 1
   ATOM 1098 HB2 B SER A 31 ? 2.98871 25.49915 28.44031 0.479 28.27611 H ? A ? 31 HB2 1
   ATOM 1099 HB3 B SER A 31 ? 2.72670 27.06556 28.49611 0.479 28.27611 H ? A ? 31 HB3 1
   ATOM 1100 HG B SER A 31 ? 1.11859 25.99355 29.51193 0.479 30.50711 H ? A ? 31 HG 1
   ATOM 1101 N D SER A 31 ? 3.71552 26.24063 26.11149 0.362 21.27412 N ? A ? 31 N 1
   ATOM 1102 CA D SER A 31 ? 2.31205 26.06702 26.41258 0.362 21.68613 C ? A ? 31 CA 1
   ATOM 1103 C D SER A 31 ? 1.59222 27.34493 26.03399 0.362 22.81994 C ? A ? 31 C 1
   ATOM 1104 O D SER A 31 ? 2.15394 28.43412 26.12591 0.362 21.56821 O ? A ? 31 O 1
   ATOM 1105 CB D SER A 31 ? 2.10900 25.72057 27.89469 0.362 23.63587 C ? A ? 31 CB 1
   ATOM 1106 OG D SER A 31 ? 0.75013 25.84336 28.25822 0.362 25.79765 O ? A ? 31 OG 1
   ATOM 1107 H D SER A 31 ? 3.98627 27.05647 26.08505 0.362 25.52894 H ? A ? 31 H 1
   ATOM 1108 HA D SER A 31 ? 1.93246 25.34476 25.88802 0.362 26.02335 H ? A ? 31 HA 1
   ATOM 1109 HB2 D SER A 31 ? 2.39523 24.80641 28.04728 0.362 28.36305 H ? A ? 31 HB2 1
   ATOM 1110 HB3 D SER A 31 ? 2.63677 26.32821 28.43610 0.362 28.36305 H ? A ? 31 HB3 1
   ATOM 1111 HG D SER A 31 ? 0.66990 25.78895 29.09261 0.362 30.95718 H ? A ? 31 HG 1
   ATOM 1112 N A ASN A 32 ? 0.30740 27.09501 25.61281 0.160 23.31894 N ? A ? 32 N 1
   ATOM 1113 CA A ASN A 32 ? -0.66986 28.15411 25.38761 0.160 25.18930 C ? A ? 32 CA 1
   ATOM 1114 C A ASN A 32 ? -0.03479 29.31660 24.63235 0.160 24.25170 C ? A ? 32 C 1
   ATOM 1115 O A ASN A 32 ? -0.33767 30.48823 24.87399 0.160 25.00885 O ? A ? 32 O 1
   ATOM 1116 CB A ASN A 32 ? -1.27245 28.62064 26.71708 0.160 27.21328 C ? A ? 32 CB 1
   ATOM 1117 CG A ASN A 32 ? -2.79712 28.55594 26.73249 0.160 31.93622 C ? A ? 32 CG 1
   ATOM 1118 OD1 A ASN A 32 ? -3.40253 27.56691 26.29868 0.160 31.60078 O ? A ? 32 OD1 1
   ATOM 1119 ND2 A ASN A 32 ? -3.42493 29.61241 27.24271 0.160 33.47225 N ? A ? 32 ND2 1
   ATOM 1120 H A ASN A 32 ? 0.04699 26.31826 25.35121 0.160 27.98273 H ? A ? 32 H 1
   ATOM 1121 HA A ASN A 32 ? -1.39126 27.80858 24.83890 0.160 30.22716 H ? A ? 32 HA 1
   ATOM 1122 HB2 A ASN A 32 ? -0.94142 28.05262 27.43028 0.160 32.65594 H ? A ? 32 HB2 1
   ATOM 1123 HB3 A ASN A 32 ? -1.01017 29.54073 26.87691 0.160 32.65594 H ? A ? 32 HB3 1
   ATOM 1124 HD21 A ASN A 32 ? -4.28417 29.62759 27.27543 0.160 40.16669 H ? A ? 32 HD21 1
   ATOM 1125 HD22 A ASN A 32 ? -2.97144 30.28003 27.53976 0.160 40.16669 H ? A ? 32 HD22 1
   ATOM 1126 N B ASN A 32 ? 0.47812 27.14370 25.45862 0.478 23.13920 N ? A ? 32 N 1
   ATOM 1127 CA B ASN A 32 ? -0.50474 28.17155 25.16943 0.478 24.96433 C ? A ? 32 CA 1
   ATOM 1128 C B ASN A 32 ? 0.12010 29.30228 24.35619 0.478 24.20770 C ? A ? 32 C 1
   ATOM 1129 O B ASN A 32 ? -0.13030 30.48913 24.59747 0.478 24.84482 O ? A ? 32 O 1
   ATOM 1130 CB B ASN A 32 ? -1.13895 28.68142 26.46860 0.478 26.94486 C ? A ? 32 CB 1
   ATOM 1131 CG B ASN A 32 ? -2.24552 29.69756 26.21050 0.478 32.34719 C ? A ? 32 CG 1
   ATOM 1132 OD1 B ASN A 32 ? -2.97318 29.59479 25.21764 0.478 40.84238 O ? A ? 32 OD1 1
   ATOM 1133 ND2 B ASN A 32 ? -2.35036 30.69985 27.07117 0.478 31.83745 N ? A ? 32 ND2 1
   ATOM 1134 H B ASN A 32 ? 0.25542 26.35437 25.19985 0.479 27.76704 H ? A ? 32 H 1
   ATOM 1135 HA B ASN A 32 ? -1.21408 27.79528 24.62522 0.479 29.95719 H ? A ? 32 HA 1
   ATOM 1136 HB2 B ASN A 32 ? -1.52307 27.93228 26.95040 0.479 32.33383 H ? A ? 32 HB2 1
   ATOM 1137 HB3 B ASN A 32 ? -0.45644 29.10881 27.00936 0.479 32.33383 H ? A ? 32 HB3 1
   ATOM 1138 HD21 B ASN A 32 ? -2.96053 31.29639 26.96426 0.479 38.20493 H ? A ? 32 HD21 1
   ATOM 1139 HD22 B ASN A 32 ? -1.80823 30.75372 27.73659 0.479 38.20493 H ? A ? 32 HD22 1
   ATOM 1140 N D ASN A 32 ? 0.34502 27.19881 25.61129 0.362 23.28669 N ? A ? 32 N 1
   ATOM 1141 CA D ASN A 32 ? -0.50765 28.35390 25.40609 0.362 25.15960 C ? A ? 32 CA 1
   ATOM 1142 C D ASN A 32 ? 0.23097 29.43390 24.62490 0.362 24.08677 C ? A ? 32 C 1
   ATOM 1143 O D ASN A 32 ? 0.00656 30.63198 24.82074 0.362 24.86237 O ? A ? 32 O 1
   ATOM 1144 CB D ASN A 32 ? -1.02657 28.87765 26.75043 0.362 27.16249 C ? A ? 32 CB 1
   ATOM 1145 CG D ASN A 32 ? -2.06486 29.97769 26.58417 0.362 31.49640 C ? A ? 32 CG 1
   ATOM 1146 OD1 D ASN A 32 ? -2.57561 30.21148 25.48532 0.362 37.37371 O ? A ? 32 OD1 1
   ATOM 1147 ND2 D ASN A 32 ? -2.38168 30.65073 27.66914 0.362 33.57069 N ? A ? 32 ND2 1
   ATOM 1148 H D ASN A 32 ? -0.02709 26.44318 25.43763 0.362 27.94402 H ? A ? 32 H 1
   ATOM 1149 HA D ASN A 32 ? -1.27950 28.10079 24.87592 0.362 30.19152 H ? A ? 32 HA 1
   ATOM 1150 HB2 D ASN A 32 ? -1.43748 28.14690 27.23834 0.362 32.59499 H ? A ? 32 HB2 1
   ATOM 1151 HB3 D ASN A 32 ? -0.28340 29.23920 27.25825 0.362 32.59499 H ? A ? 32 HB3 1
   ATOM 1152 HD21 D ASN A 32 ? -2.96349 31.28275 27.62855 0.362 40.28483 H ? A ? 32 HD21 1
   ATOM 1153 HD22 D ASN A 32 ? -2.00700 30.45870 28.41903 0.362 40.28483 H ? A ? 32 HD22 1
   ATOM 1154 N A THR A 33 ? 0.82195 28.98379 23.67172 0.160 23.09507 N ? A ? 33 N 1
   ATOM 1155 CA A THR A 33 ? 1.68138 29.98711 23.07342 0.160 23.14210 C ? A ? 33 CA 1
   ATOM 1156 C A THR A 33 ? 0.96946 30.73991 21.95252 0.160 23.06275 C ? A ? 33 C 1
   ATOM 1157 O A THR A 33 ? -0.17385 30.45473 21.58052 0.160 22.41343 O ? A ? 33 O 1
   ATOM 1158 CB A THR A 33 ? 2.94882 29.35361 22.50683 0.160 21.83930 C ? A ? 33 CB 1
   ATOM 1159 OG1 A THR A 33 ? 2.60489 28.52738 21.38455 0.160 20.56664 O ? A ? 33 OG1 1
   ATOM 1160 CG2 A THR A 33 ? 3.63500 28.50648 23.53899 0.160 21.26926 C ? A ? 33 CG2 1
   ATOM 1161 H A THR A 33 ? 0.92031 28.19028 23.35507 0.160 27.71408 H ? A ? 33 H 1
   ATOM 1162 HA A THR A 33 ? 1.91054 30.60872 23.78192 0.160 27.77053 H ? A ? 33 HA 1
   ATOM 1163 HB A THR A 33 ? 3.56014 30.05475 22.23188 0.160 26.20716 H ? A ? 33 HB 1
   ATOM 1164 HG1 A THR A 33 ? 2.11053 27.89561 21.63371 0.160 24.67997 H ? A ? 33 HG1 1
   ATOM 1165 HG21 A THR A 33 ? 4.56973 28.39221 23.30634 0.160 25.52311 H ? A ? 33 HG21 1
   ATOM 1166 HG22 A THR A 33 ? 3.57682 28.93144 24.40900 0.160 25.52311 H ? A ? 33 HG22 1
   ATOM 1167 HG23 A THR A 33 ? 3.21337 27.63417 23.58590 0.160 25.52311 H ? A ? 33 HG23 1
   ATOM 1168 N B THR A 33 ? 0.87077 28.92162 23.32266 0.478 22.75867 N ? A ? 33 N 1
   ATOM 1169 CA B THR A 33 ? 1.70413 29.89987 22.65921 0.478 23.09785 C ? A ? 33 CA 1
   ATOM 1170 C B THR A 33 ? 0.93335 30.64151 21.58477 0.478 22.92930 C ? A ? 33 C 1
   ATOM 1171 O B THR A 33 ? -0.16214 30.25801 21.16980 0.478 21.19929 O ? A ? 33 O 1
   ATOM 1172 CB B THR A 33 ? 2.94183 29.26801 22.02395 0.478 21.57524 C ? A ? 33 CB 1
   ATOM 1173 OG1 B THR A 33 ? 2.56202 28.43907 20.92076 0.478 20.11420 O ? A ? 33 OG1 1
   ATOM 1174 CG2 B THR A 33 ? 3.66176 28.41939 23.03743 0.478 20.66420 C ? A ? 33 CG2 1
   ATOM 1175 H B THR A 33 ? 0.90787 28.12425 23.00262 0.479 27.31041 H ? A ? 33 H 1
   ATOM 1176 HA B THR A 33 ? 1.99516 30.52590 23.34060 0.479 27.71743 H ? A ? 33 HA 1
   ATOM 1177 HB B THR A 33 ? 3.53365 29.96945 21.70992 0.479 25.89029 H ? A ? 33 HB 1
   ATOM 1178 HG1 B THR A 33 ? 3.23788 28.24472 20.46138 0.479 24.13704 H ? A ? 33 HG1 1
   ATOM 1179 HG21 B THR A 33 ? 4.45671 28.03076 22.64004 0.479 24.79705 H ? A ? 33 HG21 1
   ATOM 1180 HG22 B THR A 33 ? 3.92296 28.96130 23.79836 0.479 24.79705 H ? A ? 33 HG22 1
   ATOM 1181 HG23 B THR A 33 ? 3.08166 27.70499 23.34404 0.479 24.79705 H ? A ? 33 HG23 1
   ATOM 1182 N D THR A 33 ? 1.07665 29.00482 23.69005 0.362 22.90923 N ? A ? 33 N 1
   ATOM 1183 CA D THR A 33 ? 1.94497 29.94997 23.02905 0.362 23.18598 C ? A ? 33 CA 1
   ATOM 1184 C D THR A 33 ? 1.16537 30.80599 22.03656 0.362 23.07596 C ? A ? 33 C 1
   ATOM 1185 O D THR A 33 ? -0.02026 30.58459 21.74113 0.362 22.56411 O ? A ? 33 O 1
   ATOM 1186 CB D THR A 33 ? 3.06736 29.25129 22.26118 0.362 21.66293 C ? A ? 33 CB 1
   ATOM 1187 OG1 D THR A 33 ? 2.50890 28.42606 21.22782 0.362 20.32468 O ? A ? 33 OG1 1
   ATOM 1188 CG2 D THR A 33 ? 3.88570 28.40119 23.17248 0.362 20.76211 C ? A ? 33 CG2 1
   ATOM 1189 H D THR A 33 ? 1.15878 28.18852 23.43217 0.362 27.49107 H ? A ? 33 H 1
   ATOM 1190 HA D THR A 33 ? 2.33285 30.51027 23.71936 0.362 27.82318 H ? A ? 33 HA 1
   ATOM 1191 HB D THR A 33 ? 3.64534 29.92278 21.86630 0.362 25.99552 H ? A ? 33 HB 1
   ATOM 1192 HG1 D THR A 33 ? 2.28465 27.68117 21.54476 0.362 24.38962 H ? A ? 33 HG1 1
   ATOM 1193 HG21 D THR A 33 ? 4.61490 27.99320 22.67984 0.362 24.91453 H ? A ? 33 HG21 1
   ATOM 1194 HG22 D THR A 33 ? 4.25348 28.94163 23.88912 0.362 24.91453 H ? A ? 33 HG22 1
   ATOM 1195 HG23 D THR A 33 ? 3.33500 27.70126 23.55684 0.362 24.91453 H ? A ? 33 HG23 1
   ATOM 1196 N A GLY A 34 ? 1.67519 31.73108 21.41557 0.160 23.80762 N ? A ? 34 N 1
   ATOM 1197 CA A GLY A 34 ? 1.36568 32.26633 20.10756 0.160 23.73184 C ? A ? 34 CA 1
   ATOM 1198 C A GLY A 34 ? 2.28455 31.59176 19.11175 0.160 22.30606 C ? A ? 34 C 1
   ATOM 1199 O A GLY A 34 ? 2.33050 30.36032 19.07052 0.160 20.01738 O ? A ? 34 O 1
   ATOM 1200 H A GLY A 34 ? 2.34509 32.11130 21.79801 0.160 28.56914 H ? A ? 34 H 1
   ATOM 1201 HA2 A GLY A 34 ? 0.44182 32.08333 19.87540 0.160 28.47820 H ? A ? 34 HA2 1
   ATOM 1202 HA3 A GLY A 34 ? 1.51191 33.22507 20.08940 0.160 28.47820 H ? A ? 34 HA3 1
   ATOM 1203 N B GLY A 34 ? 1.53585 31.73903 21.15245 0.478 23.82937 N ? A ? 34 N 1
   ATOM 1204 CA B GLY A 34 ? 1.18861 32.32110 19.88148 0.478 23.66307 C ? A ? 34 CA 1
   ATOM 1205 C B GLY A 34 ? 2.05016 31.67281 18.82020 0.478 22.39796 C ? A ? 34 C 1
   ATOM 1206 O B GLY A 34 ? 1.83369 30.53347 18.44154 0.478 21.81567 O ? A ? 34 O 1
   ATOM 1207 H B GLY A 34 ? 2.14939 32.16164 21.58204 0.479 28.59525 H ? A ? 34 H 1
   ATOM 1208 HA2 B GLY A 34 ? 0.25286 32.16219 19.68143 0.479 28.39569 H ? A ? 34 HA2 1
   ATOM 1209 HA3 B GLY A 34 ? 1.35133 33.27729 19.89201 0.479 28.39569 H ? A ? 34 HA3 1
   ATOM 1210 N D GLY A 34 ? 1.86149 31.82010 21.53590 0.362 23.74342 N ? A ? 34 N 1
   ATOM 1211 CA D GLY A 34 ? 1.53143 32.37684 20.24329 0.362 23.67130 C ? A ? 34 CA 1
   ATOM 1212 C D GLY A 34 ? 2.38378 31.63978 19.23642 0.362 22.28428 C ? A ? 34 C 1
   ATOM 1213 O D GLY A 34 ? 2.45994 30.41147 19.29215 0.362 19.13668 O ? A ? 34 O 1
   ATOM 1214 H D GLY A 34 ? 2.52661 32.19847 21.92841 0.362 28.49210 H ? A ? 34 H 1
   ATOM 1215 HA2 D GLY A 34 ? 0.59174 32.24589 20.04148 0.362 28.40556 H ? A ? 34 HA2 1
   ATOM 1216 HA3 D GLY A 34 ? 1.73114 33.32565 20.21561 0.362 28.40556 H ? A ? 34 HA3 1
   ATOM 1217 N . ASN A 35 ? 3.05301 32.36045 18.34433 1.000 23.01853 N ? A ? 35 N 1
   ATOM 1218 CA . ASN A 35 ? 3.98841 31.76213 17.39996 1.000 22.12158 C ? A ? 35 CA 1
   ATOM 1219 C . ASN A 35 ? 5.32296 31.94587 17.96464 1.000 19.67431 C ? A ? 35 C 1
   ATOM 1220 O . ASN A 35 ? 5.49947 32.99487 18.56733 1.000 19.47512 O ? A ? 35 O 1
   ATOM 1221 HA . ASN A 35 ? 3.80064 30.82000 17.26571 1.000 26.54590 H ? A ? 35 HA 1
   ATOM 1222 CB A ASN A 35 ? 3.89599 32.42937 16.06790 0.761 21.70172 C ? A ? 35 CB 1
   ATOM 1223 CG A ASN A 35 ? 4.88062 31.88816 15.06030 0.761 21.95951 C ? A ? 35 CG 1
   ATOM 1224 OD1 A ASN A 35 ? 5.13024 30.69189 14.95629 0.761 20.49897 O ? A ? 35 OD1 1
   ATOM 1225 ND2 A ASN A 35 ? 5.43422 32.78499 14.30332 0.761 21.52432 N ? A ? 35 ND2 1
   ATOM 1226 H A ASN A 35 ? 3.05053 33.22040 18.35255 0.160 27.62224 H ? A ? 35 H 1
   ATOM 1227 HB2 A ASN A 35 ? 3.00324 32.29798 15.71203 0.761 26.04207 H ? A ? 35 HB2 1
   ATOM 1228 HB3 A ASN A 35 ? 4.07310 33.37667 16.17812 0.761 26.04207 H ? A ? 35 HB3 1
   ATOM 1229 HD21 A ASN A 35 ? 6.00605 32.54967 13.70563 0.761 25.82918 H ? A ? 35 HD21 1
   ATOM 1230 HD22 A ASN A 35 ? 5.22930 33.61468 14.39933 0.761 25.82918 H ? A ? 35 HD22 1
   ATOM 1231 CB B ASN A 35 ? 3.91244 32.45066 16.04869 0.239 21.69065 C ? A ? 35 CB 1
   ATOM 1232 CG B ASN A 35 ? 5.08125 32.11736 15.13860 0.239 21.81164 C ? A ? 35 CG 1
   ATOM 1233 OD1 B ASN A 35 ? 5.85306 32.99906 14.76844 0.239 21.91765 O ? A ? 35 OD1 1
   ATOM 1234 ND2 B ASN A 35 ? 5.22140 30.84584 14.78142 0.239 20.78777 N ? A ? 35 ND2 1
   ATOM 1235 H B ASN A 35 ? 3.22286 33.17876 18.54710 0.479 27.62224 H ? A ? 35 H 1
   ATOM 1236 HB2 B ASN A 35 ? 3.09788 32.17394 15.60056 0.239 26.02879 H ? A ? 35 HB2 1
   ATOM 1237 HB3 B ASN A 35 ? 3.90605 33.41095 16.18544 0.239 26.02879 H ? A ? 35 HB3 1
   ATOM 1238 HD21 B ASN A 35 ? 5.86982 30.61272 14.26682 0.239 24.94532 H ? A ? 35 HD21 1
   ATOM 1239 HD22 B ASN A 35 ? 4.66374 30.25564 15.06474 0.239 24.94532 H ? A ? 35 HD22 1
   ATOM 1240 H D ASN A 35 ? 2.98079 33.21374 18.26516 0.362 27.62224 H ? A ? 35 H 1
   ATOM 1241 N B PHE A 36 ? 6.24761 30.98638 17.76650 0.146 18.63612 N ? A ? 36 N 1
   ATOM 1242 CA B PHE A 36 ? 7.62707 31.03978 18.25774 0.146 19.19414 C ? A ? 36 CA 1
   ATOM 1243 C B PHE A 36 ? 8.51293 30.18703 17.38012 0.146 18.68080 C ? A ? 36 C 1
   ATOM 1244 O B PHE A 36 ? 8.08026 29.16018 16.86469 0.146 18.73920 O ? A ? 36 O 1
   ATOM 1245 CB B PHE A 36 ? 7.74327 30.57629 19.71409 0.146 19.97863 C ? A ? 36 CB 1
   ATOM 1246 CG B PHE A 36 ? 7.39061 29.17507 19.92202 0.146 18.76779 C ? A ? 36 CG 1
   ATOM 1247 CD1 B PHE A 36 ? 6.08619 28.80056 20.13380 0.146 18.41306 C ? A ? 36 CD1 1
   ATOM 1248 CD2 B PHE A 36 ? 8.37299 28.21998 19.88139 0.146 18.46659 C ? A ? 36 CD2 1
   ATOM 1249 CE1 B PHE A 36 ? 5.77196 27.47956 20.30170 0.146 18.22312 C ? A ? 36 CE1 1
   ATOM 1250 CE2 B PHE A 36 ? 8.06536 26.89733 20.05918 0.146 18.26862 C ? A ? 36 CE2 1
   ATOM 1251 CZ B PHE A 36 ? 6.75684 26.52841 20.26378 0.146 18.53841 C ? A ? 36 CZ 1
   ATOM 1252 H B PHE A 36 ? 6.08765 30.26313 17.32956 0.146 22.36334 H ? A ? 36 H 1
   ATOM 1253 HA B PHE A 36 ? 7.93149 31.95905 18.20143 0.146 23.03297 H ? A ? 36 HA 1
   ATOM 1254 HB2 B PHE A 36 ? 8.66050 30.69597 20.00610 0.146 23.97435 H ? A ? 36 HB2 1
   ATOM 1255 HB3 B PHE A 36 ? 7.14850 31.11416 20.25983 0.146 23.97435 H ? A ? 36 HB3 1
   ATOM 1256 HD1 B PHE A 36 ? 5.41639 29.44509 20.16306 0.146 22.09568 H ? A ? 36 HD1 1
   ATOM 1257 HD2 B PHE A 36 ? 9.25557 28.47218 19.73188 0.146 22.15990 H ? A ? 36 HD2 1
   ATOM 1258 HE1 B PHE A 36 ? 4.88797 27.22697 20.44184 0.146 21.86774 H ? A ? 36 HE1 1
   ATOM 1259 HE2 B PHE A 36 ? 8.73642 26.25370 20.04166 0.146 21.92234 H ? A ? 36 HE2 1
   ATOM 1260 HZ B PHE A 36 ? 6.53995 25.63113 20.37666 0.146 22.24610 H ? A ? 36 HZ 1
   ATOM 1261 N C PHE A 36 ? 6.20940 30.95406 17.82243 0.394 18.59457 N ? A ? 36 N 1
   ATOM 1262 CA C PHE A 36 ? 7.58844 30.96760 18.30314 0.394 19.09966 C ? A ? 36 CA 1
   ATOM 1263 C C PHE A 36 ? 8.39622 30.04518 17.41783 0.394 18.60619 C ? A ? 36 C 1
   ATOM 1264 O C PHE A 36 ? 7.87253 29.07139 16.87578 0.394 18.63672 O ? A ? 36 O 1
   ATOM 1265 CB C PHE A 36 ? 7.71321 30.50839 19.76142 0.394 20.00903 C ? A ? 36 CB 1
   ATOM 1266 CG C PHE A 36 ? 7.49034 29.06756 19.94349 0.394 18.72864 C ? A ? 36 CG 1
   ATOM 1267 CD1 C PHE A 36 ? 8.55427 28.20426 19.87783 0.394 18.42355 C ? A ? 36 CD1 1
   ATOM 1268 CD2 C PHE A 36 ? 6.23269 28.56646 20.16272 0.394 18.20917 C ? A ? 36 CD2 1
   ATOM 1269 CE1 C PHE A 36 ? 8.37164 26.85643 20.04109 0.394 18.09886 C ? A ? 36 CE1 1
   ATOM 1270 CE2 C PHE A 36 ? 6.05444 27.21331 20.29584 0.394 17.74456 C ? A ? 36 CE2 1
   ATOM 1271 CZ C PHE A 36 ? 7.12395 26.37148 20.22770 0.394 18.64924 C ? A ? 36 CZ 1
   ATOM 1272 H C PHE A 36 ? 6.02074 30.21542 17.42441 0.394 22.31348 H ? A ? 36 H 1
   ATOM 1273 HA C PHE A 36 ? 7.93550 31.87175 18.24870 0.394 22.91959 H ? A ? 36 HA 1
   ATOM 1274 HB2 C PHE A 36 ? 8.60676 30.71317 20.07850 0.394 24.01083 H ? A ? 36 HB2 1
   ATOM 1275 HB3 C PHE A 36 ? 7.05536 30.98057 20.29544 0.394 24.01083 H ? A ? 36 HB3 1
   ATOM 1276 HD1 C PHE A 36 ? 9.40828 28.53735 19.72088 0.394 22.10826 H ? A ? 36 HD1 1
   ATOM 1277 HD2 C PHE A 36 ? 5.50418 29.14161 20.22082 0.394 21.85100 H ? A ? 36 HD2 1
   ATOM 1278 HE1 C PHE A 36 ? 9.10076 26.27940 20.02365 0.394 21.71864 H ? A ? 36 HE1 1
   ATOM 1279 HE2 C PHE A 36 ? 5.20140 26.86920 20.43299 0.394 21.29348 H ? A ? 36 HE2 1
   ATOM 1280 HZ C PHE A 36 ? 6.99401 25.45432 20.31041 0.394 22.37909 H ? A ? 36 HZ 1
   ATOM 1281 N D PHE A 36 ? 6.22920 30.96646 17.81545 0.460 18.57202 N ? A ? 36 N 1
   ATOM 1282 CA D PHE A 36 ? 7.62325 31.04862 18.25418 0.460 19.12440 C ? A ? 36 CA 1
   ATOM 1283 C D PHE A 36 ? 8.48628 30.21159 17.33825 0.460 18.60610 C ? A ? 36 C 1
   ATOM 1284 O D PHE A 36 ? 8.01106 29.26923 16.71117 0.460 18.74867 O ? A ? 36 O 1
   ATOM 1285 CB D PHE A 36 ? 7.82142 30.57917 19.70169 0.460 20.00606 C ? A ? 36 CB 1
   ATOM 1286 CG D PHE A 36 ? 7.65522 29.13228 19.89069 0.460 18.76948 C ? A ? 36 CG 1
   ATOM 1287 CD1 D PHE A 36 ? 8.72556 28.30522 19.70938 0.460 18.41713 C ? A ? 36 CD1 1
   ATOM 1288 CD2 D PHE A 36 ? 6.45233 28.59876 20.26169 0.460 18.12231 C ? A ? 36 CD2 1
   ATOM 1289 CE1 D PHE A 36 ? 8.61125 26.95788 19.89049 0.460 18.15534 C ? A ? 36 CE1 1
   ATOM 1290 CE2 D PHE A 36 ? 6.33965 27.23822 20.41877 0.460 17.76368 C ? A ? 36 CE2 1
   ATOM 1291 CZ D PHE A 36 ? 7.43207 26.43043 20.21065 0.460 18.52855 C ? A ? 36 CZ 1
   ATOM 1292 H D PHE A 36 ? 6.04884 30.21132 17.44555 0.460 22.28642 H ? A ? 36 H 1
   ATOM 1293 HA D PHE A 36 ? 7.89733 31.97716 18.19421 0.460 22.94928 H ? A ? 36 HA 1
   ATOM 1294 HB2 D PHE A 36 ? 8.71999 30.81181 19.98339 0.460 24.00727 H ? A ? 36 HB2 1
   ATOM 1295 HB3 D PHE A 36 ? 7.17082 31.02656 20.26512 0.460 24.00727 H ? A ? 36 HB3 1
   ATOM 1296 HD1 D PHE A 36 ? 9.54538 28.66560 19.45854 0.460 22.10056 H ? A ? 36 HD1 1
   ATOM 1297 HD2 D PHE A 36 ? 5.71801 29.15084 20.40623 0.460 21.74678 H ? A ? 36 HD2 1
   ATOM 1298 HE1 D PHE A 36 ? 9.35554 26.40931 19.79045 0.460 21.78641 H ? A ? 36 HE1 1
   ATOM 1299 HE2 D PHE A 36 ? 5.52475 26.86427 20.66573 0.460 21.31642 H ? A ? 36 HE2 1
   ATOM 1300 HZ D PHE A 36 ? 7.34655 25.50815 20.29422 0.460 22.23426 H ? A ? 36 HZ 1
   ATOM 1301 N B VAL A 37 ? 9.76483 30.61558 17.25298 0.146 20.02008 N ? A ? 37 N 1
   ATOM 1302 CA B VAL A 37 ? 10.77545 29.85674 16.53351 0.146 18.68756 C ? A ? 37 CA 1
   ATOM 1303 C B VAL A 37 ? 11.97813 29.70601 17.44745 0.146 19.01127 C ? A ? 37 C 1
   ATOM 1304 O B VAL A 37 ? 12.57115 30.70662 17.86018 0.146 18.37148 O ? A ? 37 O 1
   ATOM 1305 CB B VAL A 37 ? 11.18922 30.52821 15.21331 0.146 18.48738 C ? A ? 37 CB 1
   ATOM 1306 CG1 B VAL A 37 ? 12.23393 29.68699 14.49458 0.146 18.13542 C ? A ? 37 CG1 1
   ATOM 1307 CG2 B VAL A 37 ? 9.98862 30.74929 14.33968 0.146 19.00117 C ? A ? 37 CG2 1
   ATOM 1308 H B VAL A 37 ? 10.05480 31.35566 17.58131 0.146 24.02410 H ? A ? 37 H 1
   ATOM 1309 HA B VAL A 37 ? 10.42360 28.97657 16.32763 0.146 22.42507 H ? A ? 37 HA 1
   ATOM 1310 HB B VAL A 37 ? 11.58245 31.39335 15.40776 0.146 22.18486 H ? A ? 37 HB 1
   ATOM 1311 HG11 B VAL A 37 ? 12.07637 29.73671 13.53875 0.146 21.76250 H ? A ? 37 HG11 1
   ATOM 1312 HG12 B VAL A 37 ? 13.11585 30.03300 14.70288 0.146 21.76250 H ? A ? 37 HG12 1
   ATOM 1313 HG13 B VAL A 37 ? 12.15999 28.76753 14.79462 0.146 21.76250 H ? A ? 37 HG13 1
   ATOM 1314 HG21 B VAL A 37 ? 10.27296 31.16809 13.51224 0.146 22.80140 H ? A ? 37 HG21 1
   ATOM 1315 HG22 B VAL A 37 ? 9.57313 29.89325 14.15139 0.146 22.80140 H ? A ? 37 HG22 1
   ATOM 1316 HG23 B VAL A 37 ? 9.36205 31.32607 14.80406 0.146 22.80140 H ? A ? 37 HG23 1
   ATOM 1317 N C VAL A 37 ? 9.68416 30.33015 17.32039 0.394 20.12820 N ? A ? 37 N 1
   ATOM 1318 CA C VAL A 37 ? 10.60022 29.43146 16.63630 0.394 18.23702 C ? A ? 37 CA 1
   ATOM 1319 C C VAL A 37 ? 11.86190 29.38047 17.46894 0.394 19.13098 C ? A ? 37 C 1
   ATOM 1320 O C VAL A 37 ? 12.39940 30.42665 17.83507 0.394 17.87806 O ? A ? 37 O 1
   ATOM 1321 CB C VAL A 37 ? 10.92957 29.86516 15.19600 0.394 18.67476 C ? A ? 37 CB 1
   ATOM 1322 CG1 C VAL A 37 ? 11.81200 28.82513 14.55689 0.394 17.73931 C ? A ? 37 CG1 1
   ATOM 1323 CG2 C VAL A 37 ? 9.66105 30.01393 14.44750 0.394 19.29927 C ? A ? 37 CG2 1
   ATOM 1324 H C VAL A 37 ? 10.05182 31.03786 17.64221 0.394 24.15384 H ? A ? 37 H 1
   ATOM 1325 HA C VAL A 37 ? 10.19817 28.55063 16.57809 0.394 21.88443 H ? A ? 37 HA 1
   ATOM 1326 HB C VAL A 37 ? 11.40142 30.71259 15.18452 0.394 22.40972 H ? A ? 37 HB 1
   ATOM 1327 HG11 C VAL A 37 ? 11.84287 28.98189 13.60014 0.394 21.28718 H ? A ? 37 HG11 1
   ATOM 1328 HG12 C VAL A 37 ? 12.70379 28.89374 14.93226 0.394 21.28718 H ? A ? 37 HG12 1
   ATOM 1329 HG13 C VAL A 37 ? 11.44436 27.94561 14.73627 0.394 21.28718 H ? A ? 37 HG13 1
   ATOM 1330 HG21 C VAL A 37 ? 9.86274 30.23996 13.52602 0.394 23.15912 H ? A ? 37 HG21 1
   ATOM 1331 HG22 C VAL A 37 ? 9.17308 29.17638 14.48344 0.394 23.15912 H ? A ? 37 HG22 1
   ATOM 1332 HG23 C VAL A 37 ? 9.13551 30.72064 14.85402 0.394 23.15912 H ? A ? 37 HG23 1
   ATOM 1333 N D VAL A 37 ? 9.78166 30.51697 17.34008 0.460 20.12575 N ? A ? 37 N 1
   ATOM 1334 CA D VAL A 37 ? 10.74217 29.78079 16.52522 0.460 18.64507 C ? A ? 37 CA 1
   ATOM 1335 C D VAL A 37 ? 11.97377 29.60752 17.38593 0.460 19.07588 C ? A ? 37 C 1
   ATOM 1336 O D VAL A 37 ? 12.62304 30.59585 17.71787 0.460 18.14550 O ? A ? 37 O 1
   ATOM 1337 CB D VAL A 37 ? 11.12696 30.51232 15.22909 0.460 18.41030 C ? A ? 37 CB 1
   ATOM 1338 CG1 D VAL A 37 ? 12.24753 29.79192 14.49833 0.460 18.10244 C ? A ? 37 CG1 1
   ATOM 1339 CG2 D VAL A 37 ? 9.96661 30.64383 14.37218 0.460 18.92984 C ? A ? 37 CG2 1
   ATOM 1340 H D VAL A 37 ? 10.12863 31.14978 17.80779 0.460 24.15089 H ? A ? 37 H 1
   ATOM 1341 HA D VAL A 37 ? 10.36792 28.91766 16.28892 0.460 22.37408 H ? A ? 37 HA 1
   ATOM 1342 HB D VAL A 37 ? 11.45086 31.39737 15.45861 0.460 22.09236 H ? A ? 37 HB 1
   ATOM 1343 HG11 D VAL A 37 ? 12.18719 29.99270 13.55126 0.460 21.72293 H ? A ? 37 HG11 1
   ATOM 1344 HG12 D VAL A 37 ? 13.09955 30.09696 14.84750 0.460 21.72293 H ? A ? 37 HG12 1
   ATOM 1345 HG13 D VAL A 37 ? 12.15455 28.83693 14.64059 0.460 21.72293 H ? A ? 37 HG13 1
   ATOM 1346 HG21 D VAL A 37 ? 10.22097 31.12169 13.56729 0.460 22.71581 H ? A ? 37 HG21 1
   ATOM 1347 HG22 D VAL A 37 ? 9.64149 29.75918 14.14286 0.460 22.71581 H ? A ? 37 HG22 1
   ATOM 1348 HG23 D VAL A 37 ? 9.27841 31.13665 14.84591 0.460 22.71581 H ? A ? 37 HG23 1
   ATOM 1349 N B VAL A 38 ? 12.33129 28.46373 17.77011 0.146 17.77036 N ? A ? 38 N 1
   ATOM 1350 CA B VAL A 38 ? 13.50956 28.17186 18.57956 0.146 18.29799 C ? A ? 38 CA 1
   ATOM 1351 C B VAL A 38 ? 14.31408 27.09666 17.86780 0.146 17.94646 C ? A ? 38 C 1
   ATOM 1352 O B VAL A 38 ? 13.74967 26.11084 17.39838 0.146 17.63418 O ? A ? 38 O 1
   ATOM 1353 CB B VAL A 38 ? 13.13061 27.70959 19.99987 0.146 18.13805 C ? A ? 38 CB 1
   ATOM 1354 CG1 B VAL A 38 ? 14.37893 27.29940 20.77029 0.146 17.81190 C ? A ? 38 CG1 1
   ATOM 1355 CG2 B VAL A 38 ? 12.36971 28.80845 20.72740 0.146 18.90671 C ? A ? 38 CG2 1
   ATOM 1356 H B VAL A 38 ? 11.89605 27.76292 17.52715 0.146 21.32443 H ? A ? 38 H 1
   ATOM 1357 HA B VAL A 38 ? 14.05537 28.97013 18.65554 0.146 21.95759 H ? A ? 38 HA 1
   ATOM 1358 HB B VAL A 38 ? 12.54897 26.93544 19.94256 0.146 21.76565 H ? A ? 38 HB 1
   ATOM 1359 HG11 B VAL A 38 ? 14.14562 27.16767 21.70255 0.146 21.37428 H ? A ? 38 HG11 1
   ATOM 1360 HG12 B VAL A 38 ? 14.72408 26.47383 20.39584 0.146 21.37428 H ? A ? 38 HG12 1
   ATOM 1361 HG13 B VAL A 38 ? 15.04352 28.00156 20.69166 0.146 21.37428 H ? A ? 38 HG13 1
   ATOM 1362 HG21 B VAL A 38 ? 12.15599 28.50456 21.62343 0.146 22.68805 H ? A ? 38 HG21 1
   ATOM 1363 HG22 B VAL A 38 ? 12.92588 29.60197 20.77109 0.146 22.68805 H ? A ? 38 HG22 1
   ATOM 1364 HG23 B VAL A 38 ? 11.55356 29.00294 20.24061 0.146 22.68805 H ? A ? 38 HG23 1
   ATOM 1365 N C VAL A 38 ? 12.29623 28.17766 17.82276 0.394 17.50775 N ? A ? 38 N 1
   ATOM 1366 CA C VAL A 38 ? 13.55471 28.01326 18.53928 0.394 18.30281 C ? A ? 38 CA 1
   ATOM 1367 C C VAL A 38 ? 14.42369 27.04365 17.75163 0.394 17.92321 C ? A ? 38 C 1
   ATOM 1368 O C VAL A 38 ? 13.92981 26.12189 17.11192 0.394 17.55729 O ? A ? 38 O 1
   ATOM 1369 CB C VAL A 38 ? 13.33017 27.51468 19.98703 0.394 18.08533 C ? A ? 38 CB 1
   ATOM 1370 CG1 C VAL A 38 ? 14.65703 27.27768 20.67620 0.394 17.62164 C ? A ? 38 CG1 1
   ATOM 1371 CG2 C VAL A 38 ? 12.47880 28.49917 20.76440 0.394 18.92974 C ? A ? 38 CG2 1
   ATOM 1372 H C VAL A 38 ? 11.88044 27.44280 17.65938 0.394 21.00930 H ? A ? 38 H 1
   ATOM 1373 HA C VAL A 38 ? 14.01844 28.86369 18.59046 0.394 21.96337 H ? A ? 38 HA 1
   ATOM 1374 HB C VAL A 38 ? 12.85377 26.67016 19.96003 0.394 21.70240 H ? A ? 38 HB 1
   ATOM 1375 HG11 C VAL A 38 ? 14.49919 27.12356 21.62078 0.394 21.14597 H ? A ? 38 HG11 1
   ATOM 1376 HG12 C VAL A 38 ? 15.08384 26.50134 20.28117 0.394 21.14597 H ? A ? 38 HG12 1
   ATOM 1377 HG13 C VAL A 38 ? 15.21846 28.05980 20.55793 0.394 21.14597 H ? A ? 38 HG13 1
   ATOM 1378 HG21 C VAL A 38 ? 12.37022 28.17484 21.67210 0.394 22.71569 H ? A ? 38 HG21 1
   ATOM 1379 HG22 C VAL A 38 ? 12.92158 29.36218 20.77225 0.394 22.71569 H ? A ? 38 HG22 1
   ATOM 1380 HG23 C VAL A 38 ? 11.61257 28.57571 20.33465 0.394 22.71569 H ? A ? 38 HG23 1
   ATOM 1381 N D VAL A 38 ? 12.28723 28.36794 17.76395 0.460 17.63188 N ? A ? 38 N 1
   ATOM 1382 CA D VAL A 38 ? 13.49777 28.11679 18.54546 0.460 18.31194 C ? A ? 38 CA 1
   ATOM 1383 C D VAL A 38 ? 14.33663 27.07531 17.81990 0.460 17.92907 C ? A ? 38 C 1
   ATOM 1384 O D VAL A 38 ? 13.81456 26.08400 17.34290 0.460 17.58361 O ? A ? 38 O 1
   ATOM 1385 CB D VAL A 38 ? 13.16003 27.65015 19.97871 0.460 18.06955 C ? A ? 38 CB 1
   ATOM 1386 CG1 D VAL A 38 ? 14.43662 27.28334 20.72029 0.460 17.72912 C ? A ? 38 CG1 1
   ATOM 1387 CG2 D VAL A 38 ? 12.37286 28.73086 20.70782 0.460 18.91794 C ? A ? 38 CG2 1
   ATOM 1388 H D VAL A 38 ? 11.82142 27.66820 17.58235 0.460 21.15825 H ? A ? 38 H 1
   ATOM 1389 HA D VAL A 38 ? 14.01741 28.93355 18.60686 0.460 21.97432 H ? A ? 38 HA 1
   ATOM 1390 HB D VAL A 38 ? 12.60303 26.85670 19.94579 0.460 21.68346 H ? A ? 38 HB 1
   ATOM 1391 HG11 D VAL A 38 ? 14.23287 27.16750 21.66155 0.460 21.27494 H ? A ? 38 HG11 1
   ATOM 1392 HG12 D VAL A 38 ? 14.78837 26.45697 20.35386 0.460 21.27494 H ? A ? 38 HG12 1
   ATOM 1393 HG13 D VAL A 38 ? 15.08366 27.99712 20.60732 0.460 21.27494 H ? A ? 38 HG13 1
   ATOM 1394 HG21 D VAL A 38 ? 12.15856 28.41755 21.60047 0.460 22.70152 H ? A ? 38 HG21 1
   ATOM 1395 HG22 D VAL A 38 ? 12.91366 29.53441 20.76025 0.460 22.70152 H ? A ? 38 HG22 1
   ATOM 1396 HG23 D VAL A 38 ? 11.55665 28.91295 20.21634 0.460 22.70152 H ? A ? 38 HG23 1
   ATOM 1397 N B GLY A 39 ? 15.62575 27.27401 17.79673 0.146 17.89804 N ? A ? 39 N 1
   ATOM 1398 CA B GLY A 39 ? 16.44106 26.24713 17.17657 0.146 18.12310 C ? A ? 39 CA 1
   ATOM 1399 C B GLY A 39 ? 17.90122 26.61639 17.24301 0.146 17.71362 C ? A ? 39 C 1
   ATOM 1400 O B GLY A 39 ? 18.27857 27.68037 17.74357 0.146 17.75652 O ? A ? 39 O 1
   ATOM 1401 H B GLY A 39 ? 16.05336 27.95948 18.09148 0.146 21.47764 H ? A ? 39 H 1
   ATOM 1402 HA2 B GLY A 39 ? 16.31100 25.40262 17.63567 0.146 21.74771 H ? A ? 39 HA2 1
   ATOM 1403 HA3 B GLY A 39 ? 16.18694 26.14323 16.24623 0.146 21.74771 H ? A ? 39 HA3 1
   ATOM 1404 N C GLY A 39 ? 15.72998 27.25787 17.78535 0.394 17.89880 N ? A ? 39 N 1
   ATOM 1405 CA C GLY A 39 ? 16.55075 26.30491 17.07346 0.394 18.15473 C ? A ? 39 CA 1
   ATOM 1406 C C GLY A 39 ? 18.03396 26.53462 17.16845 0.394 17.72820 C ? A ? 39 C 1
   ATOM 1407 O C GLY A 39 ? 18.49983 27.67251 17.30714 0.394 17.65637 O ? A ? 39 O 1
   ATOM 1408 H C GLY A 39 ? 16.13304 27.90320 18.18620 0.394 21.47857 H ? A ? 39 H 1
   ATOM 1409 HA2 C GLY A 39 ? 16.36856 25.41839 17.42245 0.394 21.78568 H ? A ? 39 HA2 1
   ATOM 1410 HA3 C GLY A 39 ? 16.30985 26.33020 16.13419 0.394 21.78568 H ? A ? 39 HA3 1
   ATOM 1411 N D GLY A 39 ? 15.64385 27.27986 17.75469 0.460 17.93365 N ? A ? 39 N 1
   ATOM 1412 CA D GLY A 39 ? 16.44195 26.22676 17.15531 0.460 18.16350 C ? A ? 39 CA 1
   ATOM 1413 C D GLY A 39 ? 17.89879 26.57911 17.24388 0.460 17.68718 C ? A ? 39 C 1
   ATOM 1414 O D GLY A 39 ? 18.27428 27.62879 17.76952 0.460 17.66991 O ? A ? 39 O 1
   ATOM 1415 H D GLY A 39 ? 16.06535 27.97592 18.03298 0.460 21.52037 H ? A ? 39 H 1
   ATOM 1416 HA2 D GLY A 39 ? 16.29040 25.38973 17.62149 0.460 21.79620 H ? A ? 39 HA2 1
   ATOM 1417 HA3 D GLY A 39 ? 16.19953 26.11711 16.22251 0.460 21.79620 H ? A ? 39 HA3 1
   ATOM 1418 N B LYS A 40 ? 18.72409 25.70786 16.72706 0.146 17.00113 N ? A ? 40 N 1
   ATOM 1419 CA B LYS A 40 ? 20.15945 25.90895 16.65226 0.146 18.16658 C ? A ? 40 CA 1
   ATOM 1420 C B LYS A 40 ? 20.64360 25.60369 15.24851 0.146 18.10472 C ? A ? 40 C 1
   ATOM 1421 O B LYS A 40 ? 20.10883 24.72744 14.56491 0.146 17.55949 O ? A ? 40 O 1
   ATOM 1422 CB B LYS A 40 ? 20.89558 25.03324 17.65783 0.146 18.45695 C ? A ? 40 CB 1
   ATOM 1423 CG B LYS A 40 ? 20.77300 25.53755 19.06322 0.146 18.16545 C ? A ? 40 CG 1
   ATOM 1424 CD B LYS A 40 ? 21.71442 24.79117 19.99048 0.146 18.76384 C ? A ? 40 CD 1
   ATOM 1425 CE B LYS A 40 ? 21.90510 25.56206 21.28581 0.146 18.63583 C ? A ? 40 CE 1
   ATOM 1426 NZ B LYS A 40 ? 22.87549 24.85045 22.16796 0.146 19.22319 N ? A ? 40 NZ 1
   ATOM 1427 H B LYS A 40 ? 18.46500 24.95233 16.40823 0.146 20.40136 H ? A ? 40 H 1
   ATOM 1428 HA B LYS A 40 ? 20.36920 26.83568 16.84742 0.146 21.79989 H ? A ? 40 HA 1
   ATOM 1429 HB2 B LYS A 40 ? 20.52550 24.13716 17.62672 0.146 22.14834 H ? A ? 40 HB2 1
   ATOM 1430 HB3 B LYS A 40 ? 21.83758 25.01132 17.42748 0.146 22.14834 H ? A ? 40 HB3 1
   ATOM 1431 HG2 B LYS A 40 ? 20.99919 26.48045 19.08952 0.146 21.79853 H ? A ? 40 HG2 1
   ATOM 1432 HG3 B LYS A 40 ? 19.86446 25.40547 19.37629 0.146 21.79853 H ? A ? 40 HG3 1
   ATOM 1433 HD2 B LYS A 40 ? 21.34172 23.92063 20.20062 0.146 22.51661 H ? A ? 40 HD2 1
   ATOM 1434 HD3 B LYS A 40 ? 22.57854 24.68748 19.56217 0.146 22.51661 H ? A ? 40 HD3 1
   ATOM 1435 HE2 B LYS A 40 ? 22.25259 26.44652 21.09119 0.146 22.36299 H ? A ? 40 HE2 1
   ATOM 1436 HE3 B LYS A 40 ? 21.05689 25.63380 21.75088 0.146 22.36299 H ? A ? 40 HE3 1
   ATOM 1437 HZ1 B LYS A 40 ? 22.58847 24.86502 23.01028 0.146 23.06783 H ? A ? 40 HZ1 1
   ATOM 1438 HZ2 B LYS A 40 ? 22.96058 24.00401 21.90641 0.146 23.06783 H ? A ? 40 HZ2 1
   ATOM 1439 HZ3 B LYS A 40 ? 23.67132 25.24678 22.12709 0.146 23.06783 H ? A ? 40 HZ3 1
   ATOM 1440 N C LYS A 40 ? 18.77247 25.42885 17.08750 0.394 16.50468 N ? A ? 40 N 1
   ATOM 1441 CA C LYS A 40 ? 20.21976 25.43240 16.98213 0.394 18.53941 C ? A ? 40 CA 1
   ATOM 1442 C C LYS A 40 ? 20.61478 25.36012 15.52054 0.394 18.09599 C ? A ? 40 C 1
   ATOM 1443 O C LYS A 40 ? 19.99573 24.63883 14.73225 0.394 17.46222 O ? A ? 40 O 1
   ATOM 1444 CB C LYS A 40 ? 20.81537 24.25505 17.74473 0.394 17.92763 C ? A ? 40 CB 1
   ATOM 1445 CG C LYS A 40 ? 20.93213 24.49014 19.24258 0.394 19.38069 C ? A ? 40 CG 1
   ATOM 1446 CD C LYS A 40 ? 22.12370 25.34048 19.59435 0.394 19.23251 C ? A ? 40 CD 1
   ATOM 1447 CE C LYS A 40 ? 22.13634 25.67145 21.09833 0.394 18.58237 C ? A ? 40 CE 1
   ATOM 1448 NZ C LYS A 40 ? 22.59659 24.44638 21.87623 0.394 18.68514 N ? A ? 40 NZ 1
   ATOM 1449 H C LYS A 40 ? 18.43967 24.63586 17.09228 0.394 19.80561 H ? A ? 40 H 1
   ATOM 1450 HA C LYS A 40 ? 20.58084 26.24925 17.36064 0.394 22.24730 H ? A ? 40 HA 1
   ATOM 1451 HB2 C LYS A 40 ? 20.24993 23.47847 17.61020 0.394 21.51316 H ? A ? 40 HB2 1
   ATOM 1452 HB3 C LYS A 40 ? 21.70593 24.08035 17.40224 0.394 21.51316 H ? A ? 40 HB3 1
   ATOM 1453 HG2 C LYS A 40 ? 20.13438 24.94363 19.55699 0.394 23.25683 H ? A ? 40 HG2 1
   ATOM 1454 HG3 C LYS A 40 ? 21.02741 23.63614 19.69259 0.394 23.25683 H ? A ? 40 HG3 1
   ATOM 1455 HD2 C LYS A 40 ? 22.93873 24.86104 19.37809 0.394 23.07901 H ? A ? 40 HD2 1
   ATOM 1456 HD3 C LYS A 40 ? 22.08610 26.17224 19.09671 0.394 23.07901 H ? A ? 40 HD3 1
   ATOM 1457 HE2 C LYS A 40 ? 22.75044 26.40238 21.27015 0.394 22.29884 H ? A ? 40 HE2 1
   ATOM 1458 HE3 C LYS A 40 ? 21.24342 25.91268 21.39058 0.394 22.29884 H ? A ? 40 HE3 1
   ATOM 1459 HZ1 C LYS A 40 ? 22.58907 24.61958 22.74918 0.394 22.42217 H ? A ? 40 HZ1 1
   ATOM 1460 HZ2 C LYS A 40 ? 22.05340 23.76049 21.71316 0.394 22.42217 H ? A ? 40 HZ2 1
   ATOM 1461 HZ3 C LYS A 40 ? 23.42337 24.22424 21.63295 0.394 22.42217 H ? A ? 40 HZ3 1
   ATOM 1462 N D LYS A 40 ? 18.72395 25.66541 16.73612 0.460 16.86054 N ? A ? 40 N 1
   ATOM 1463 CA D LYS A 40 ? 20.15338 25.88675 16.65106 0.460 18.18382 C ? A ? 40 CA 1
   ATOM 1464 C D LYS A 40 ? 20.63992 25.56974 15.25676 0.460 18.07182 C ? A ? 40 C 1
   ATOM 1465 O D LYS A 40 ? 20.01334 24.81143 14.51496 0.460 17.43166 O ? A ? 40 O 1
   ATOM 1466 CB D LYS A 40 ? 20.88883 25.05163 17.68206 0.460 18.40926 C ? A ? 40 CB 1
   ATOM 1467 CG D LYS A 40 ? 20.76242 25.64723 19.02511 0.460 18.06313 C ? A ? 40 CG 1
   ATOM 1468 CD D LYS A 40 ? 21.66266 24.94384 20.04759 0.460 18.74983 C ? A ? 40 CD 1
   ATOM 1469 CE D LYS A 40 ? 21.86792 25.83414 21.26465 0.460 18.43073 C ? A ? 40 CE 1
   ATOM 1470 NZ D LYS A 40 ? 22.80934 25.11597 22.21041 0.460 19.22491 N ? A ? 40 NZ 1
   ATOM 1471 H D LYS A 40 ? 18.47007 24.90197 16.43232 0.460 20.23265 H ? A ? 40 H 1
   ATOM 1472 HA D LYS A 40 ? 20.35815 26.82012 16.81777 0.460 21.82058 H ? A ? 40 HA 1
   ATOM 1473 HB2 D LYS A 40 ? 20.51096 24.15853 17.70370 0.460 22.09111 H ? A ? 40 HB2 1
   ATOM 1474 HB3 D LYS A 40 ? 21.82992 25.00818 17.45105 0.460 22.09111 H ? A ? 40 HB3 1
   ATOM 1475 HG2 D LYS A 40 ? 21.01971 26.58168 18.98635 0.460 21.67575 H ? A ? 40 HG2 1
   ATOM 1476 HG3 D LYS A 40 ? 19.84332 25.56835 19.32500 0.460 21.67575 H ? A ? 40 HG3 1
   ATOM 1477 HD2 D LYS A 40 ? 21.24595 24.11634 20.33481 0.460 22.49980 H ? A ? 40 HD2 1
   ATOM 1478 HD3 D LYS A 40 ? 22.52728 24.75887 19.64869 0.460 22.49980 H ? A ? 40 HD3 1
   ATOM 1479 HE2 D LYS A 40 ? 22.26354 26.67899 20.99894 0.460 22.11688 H ? A ? 40 HE2 1
   ATOM 1480 HE3 D LYS A 40 ? 21.02162 25.99028 21.71219 0.460 22.11688 H ? A ? 40 HE3 1
   ATOM 1481 HZ1 D LYS A 40 ? 23.63757 25.42549 22.10876 0.460 23.06989 H ? A ? 40 HZ1 1
   ATOM 1482 HZ2 D LYS A 40 ? 22.55330 25.24716 23.05263 0.460 23.06989 H ? A ? 40 HZ2 1
   ATOM 1483 HZ3 D LYS A 40 ? 22.80444 24.24250 22.03975 0.460 23.06989 H ? A ? 40 HZ3 1
   ATOM 1484 N B GLY A 41 ? 21.65468 26.34698 14.82214 0.146 18.28153 N ? A ? 41 N 1
   ATOM 1485 CA B GLY A 41 ? 22.19486 26.15154 13.50064 0.146 18.32153 C ? A ? 41 CA 1
   ATOM 1486 C B GLY A 41 ? 23.36167 27.06538 13.22606 0.146 19.36526 C ? A ? 41 C 1
   ATOM 1487 O B GLY A 41 ? 24.33112 27.10336 13.98858 0.146 18.93959 O ? A ? 41 O 1
   ATOM 1488 H B GLY A 41 ? 22.03827 26.96510 15.28082 0.146 21.93783 H ? A ? 41 H 1
   ATOM 1489 HA2 B GLY A 41 ? 22.49465 25.23374 13.40752 0.146 21.98584 H ? A ? 41 HA2 1
   ATOM 1490 HA3 B GLY A 41 ? 21.50525 26.32694 12.84142 0.146 21.98584 H ? A ? 41 HA3 1
   ATOM 1491 N C GLY A 41 ? 21.62452 26.13223 15.15586 0.394 18.16089 N ? A ? 41 N 1
   ATOM 1492 CA C GLY A 41 ? 22.06214 26.13323 13.78463 0.394 18.11073 C ? A ? 41 CA 1
   ATOM 1493 C C GLY A 41 ? 23.25680 27.02067 13.55916 0.394 19.28254 C ? A ? 41 C 1
   ATOM 1494 O C GLY A 41 ? 24.08073 27.24105 14.44643 0.394 18.87535 O ? A ? 41 O 1
   ATOM 1495 H C GLY A 41 ? 22.06242 26.65475 15.68010 0.394 21.79307 H ? A ? 41 H 1
   ATOM 1496 HA2 C GLY A 41 ? 22.29996 25.22968 13.52397 0.394 21.73288 H ? A ? 41 HA2 1
   ATOM 1497 HA3 C GLY A 41 ? 21.33919 26.44537 13.21823 0.394 21.73288 H ? A ? 41 HA3 1
   ATOM 1498 N D GLY A 41 ? 21.73237 26.21338 14.88812 0.460 18.14425 N ? A ? 41 N 1
   ATOM 1499 CA D GLY A 41 ? 22.26286 26.01050 13.57425 0.460 18.15532 C ? A ? 41 CA 1
   ATOM 1500 C D GLY A 41 ? 23.38154 26.98692 13.35875 0.460 19.30300 C ? A ? 41 C 1
   ATOM 1501 O D GLY A 41 ? 24.31702 27.07459 14.15008 0.460 18.49463 O ? A ? 41 O 1
   ATOM 1502 H D GLY A 41 ? 22.17285 26.76400 15.38046 0.460 21.77309 H ? A ? 41 H 1
   ATOM 1503 HA2 D GLY A 41 ? 22.60220 25.10622 13.48463 0.460 21.78639 H ? A ? 41 HA2 1
   ATOM 1504 HA3 D GLY A 41 ? 21.57396 26.15684 12.90725 0.460 21.78639 H ? A ? 41 HA3 1
   ATOM 1505 N B TRP A 42 ? 23.26739 27.81901 12.13609 0.146 19.65606 N ? A ? 42 N 1
   ATOM 1506 CA B TRP A 42 ? 24.39452 28.59299 11.64701 0.146 19.96013 C ? A ? 42 CA 1
   ATOM 1507 C B TRP A 42 ? 23.94587 29.99601 11.28292 0.146 19.99218 C ? A ? 42 C 1
   ATOM 1508 O B TRP A 42 ? 22.96556 30.16269 10.55222 0.146 19.21099 O ? A ? 42 O 1
   ATOM 1509 CB B TRP A 42 ? 25.01695 27.89924 10.43709 0.146 19.37945 C ? A ? 42 CB 1
   ATOM 1510 CG B TRP A 42 ? 25.57080 26.56046 10.75673 0.146 20.23117 C ? A ? 42 CG 1
   ATOM 1511 CD1 B TRP A 42 ? 26.87207 26.26362 11.02705 0.146 20.52018 C ? A ? 42 CD1 1
   ATOM 1512 CD2 B TRP A 42 ? 24.84739 25.32481 10.85522 0.146 19.63031 C ? A ? 42 CD2 1
   ATOM 1513 NE1 B TRP A 42 ? 27.00789 24.92236 11.29430 0.146 20.69124 N ? A ? 42 NE1 1
   ATOM 1514 CE2 B TRP A 42 ? 25.78336 24.31936 11.18288 0.146 20.20742 C ? A ? 42 CE2 1
   ATOM 1515 CE3 B TRP A 42 ? 23.50447 24.96802 10.69459 0.146 19.61034 C ? A ? 42 CE3 1
   ATOM 1516 CZ2 B TRP A 42 ? 25.41926 22.98251 11.35638 0.146 19.90026 C ? A ? 42 CZ2 1
   ATOM 1517 CZ3 B TRP A 42 ? 23.14914 23.63218 10.85474 0.146 18.76949 C ? A ? 42 CZ3 1
   ATOM 1518 CH2 B TRP A 42 ? 24.10189 22.66252 11.18845 0.146 18.62239 C ? A ? 42 CH2 1
   ATOM 1519 H B TRP A 42 ? 22.55462 27.89702 11.66125 0.146 23.58727 H ? A ? 42 H 1
   ATOM 1520 HA B TRP A 42 ? 25.06116 28.68118 12.34609 0.146 23.95215 H ? A ? 42 HA 1
   ATOM 1521 HB2 B TRP A 42 ? 24.33689 27.78639 9.75468 0.146 23.25535 H ? A ? 42 HB2 1
   ATOM 1522 HB3 B TRP A 42 ? 25.74033 28.44870 10.09691 0.146 23.25535 H ? A ? 42 HB3 1
   ATOM 1523 HD1 B TRP A 42 ? 27.56861 26.87983 11.03034 0.146 24.62422 H ? A ? 42 HD1 1
   ATOM 1524 HE1 B TRP A 42 ? 27.74314 24.52576 11.49853 0.146 24.82949 H ? A ? 42 HE1 1
   ATOM 1525 HE3 B TRP A 42 ? 22.86377 25.60888 10.48555 0.146 23.53241 H ? A ? 42 HE3 1
   ATOM 1526 HZ2 B TRP A 42 ? 26.04919 22.33512 11.57769 0.146 23.88031 H ? A ? 42 HZ2 1
   ATOM 1527 HZ3 B TRP A 42 ? 22.26196 23.37889 10.73786 0.146 22.52339 H ? A ? 42 HZ3 1
   ATOM 1528 HH2 B TRP A 42 ? 23.83162 21.77948 11.29843 0.146 22.34687 H ? A ? 42 HH2 1
   ATOM 1529 N C TRP A 42 ? 23.35026 27.55749 12.36367 0.394 19.87341 N ? A ? 42 N 1
   ATOM 1530 CA C TRP A 42 ? 24.54416 28.27018 11.97835 0.394 20.01623 C ? A ? 42 CA 1
   ATOM 1531 C C TRP A 42 ? 24.18277 29.69480 11.62494 0.394 20.14795 C ? A ? 42 C 1
   ATOM 1532 O C TRP A 42 ? 23.14847 29.94055 10.99448 0.394 18.87109 O ? A ? 42 O 1
   ATOM 1533 CB C TRP A 42 ? 25.19364 27.55452 10.85094 0.394 18.85742 C ? A ? 42 CB 1
   ATOM 1534 CG C TRP A 42 ? 25.51056 26.13966 11.17825 0.394 20.76223 C ? A ? 42 CG 1
   ATOM 1535 CD1 C TRP A 42 ? 26.70961 25.64636 11.62175 0.394 19.75124 C ? A ? 42 CD1 1
   ATOM 1536 CD2 C TRP A 42 ? 24.61825 25.03192 11.13744 0.394 19.48627 C ? A ? 42 CD2 1
   ATOM 1537 NE1 C TRP A 42 ? 26.62547 24.29677 11.81938 0.394 21.15828 N ? A ? 42 NE1 1
   ATOM 1538 CE2 C TRP A 42 ? 25.35336 23.88544 11.51698 0.394 20.00775 C ? A ? 42 CE2 1
   ATOM 1539 CE3 C TRP A 42 ? 23.27652 24.87951 10.77727 0.394 19.53057 C ? A ? 42 CE3 1
   ATOM 1540 CZ2 C TRP A 42 ? 24.78005 22.60958 11.54728 0.394 19.13385 C ? A ? 42 CZ2 1
   ATOM 1541 CZ3 C TRP A 42 ? 22.72917 23.60908 10.79105 0.394 18.79260 C ? A ? 42 CZ3 1
   ATOM 1542 CH2 C TRP A 42 ? 23.46619 22.50930 11.18070 0.394 18.33956 C ? A ? 42 CH2 1
   ATOM 1543 H C TRP A 42 ? 22.73764 27.52211 11.76114 0.394 23.84809 H ? A ? 42 H 1
   ATOM 1544 HA C TRP A 42 ? 25.18532 28.32695 12.70401 0.394 24.01947 H ? A ? 42 HA 1
   ATOM 1545 HB2 C TRP A 42 ? 24.59621 27.55989 10.08678 0.394 22.62890 H ? A ? 42 HB2 1
   ATOM 1546 HB3 C TRP A 42 ? 26.02321 28.00443 10.62666 0.394 22.62890 H ? A ? 42 HB3 1
   ATOM 1547 HD1 C TRP A 42 ? 27.47264 26.15765 11.76761 0.394 23.70149 H ? A ? 42 HD1 1
   ATOM 1548 HE1 C TRP A 42 ? 27.26520 23.78919 12.08903 0.394 25.38993 H ? A ? 42 HE1 1
   ATOM 1549 HE3 C TRP A 42 ? 22.76309 25.61572 10.53377 0.394 23.43669 H ? A ? 42 HE3 1
   ATOM 1550 HZ2 C TRP A 42 ? 25.27059 21.86277 11.80525 0.394 22.96062 H ? A ? 42 HZ2 1
   ATOM 1551 HZ3 C TRP A 42 ? 21.84361 23.49342 10.53161 0.394 22.55112 H ? A ? 42 HZ3 1
   ATOM 1552 HH2 C TRP A 42 ? 23.05691 21.67432 11.19444 0.394 22.00748 H ? A ? 42 HH2 1
   ATOM 1553 N D TRP A 42 ? 23.27370 27.75635 12.29568 0.460 19.77846 N ? A ? 42 N 1
   ATOM 1554 CA D TRP A 42 ? 24.40177 28.54455 11.85986 0.460 19.95703 C ? A ? 42 CA 1
   ATOM 1555 C D TRP A 42 ? 23.97513 29.96830 11.56045 0.460 20.15631 C ? A ? 42 C 1
   ATOM 1556 O D TRP A 42 ? 22.81675 30.21973 11.23518 0.460 18.80052 O ? A ? 42 O 1
   ATOM 1557 CB D TRP A 42 ? 25.01499 27.87696 10.65355 0.460 19.02161 C ? A ? 42 CB 1
   ATOM 1558 CG D TRP A 42 ? 25.54821 26.54246 10.92008 0.460 20.31736 C ? A ? 42 CG 1
   ATOM 1559 CD1 D TRP A 42 ? 26.84700 26.22499 11.17868 0.460 20.43278 C ? A ? 42 CD1 1
   ATOM 1560 CD2 D TRP A 42 ? 24.81618 25.30922 10.97380 0.460 19.54832 C ? A ? 42 CD2 1
   ATOM 1561 NE1 D TRP A 42 ? 26.97088 24.87689 11.41625 0.460 20.52019 N ? A ? 42 NE1 1
   ATOM 1562 CE2 D TRP A 42 ? 25.75183 24.27790 11.25036 0.460 20.19792 C ? A ? 42 CE2 1
   ATOM 1563 CE3 D TRP A 42 ? 23.47440 24.96541 10.79453 0.460 19.63284 C ? A ? 42 CE3 1
   ATOM 1564 CZ2 D TRP A 42 ? 25.38026 22.92801 11.37167 0.460 19.87742 C ? A ? 42 CZ2 1
   ATOM 1565 CZ3 D TRP A 42 ? 23.12459 23.60675 10.86760 0.460 18.68456 C ? A ? 42 CZ3 1
   ATOM 1566 CH2 D TRP A 42 ? 24.06754 22.62539 11.17858 0.460 18.52129 C ? A ? 42 CH2 1
   ATOM 1567 H D TRP A 42 ? 22.56429 27.83686 11.81625 0.460 23.73415 H ? A ? 42 H 1
   ATOM 1568 HA D TRP A 42 ? 25.07171 28.62397 12.55684 0.460 23.94844 H ? A ? 42 HA 1
   ATOM 1569 HB2 D TRP A 42 ? 24.33567 27.79143 9.96645 0.460 22.82593 H ? A ? 42 HB2 1
   ATOM 1570 HB3 D TRP A 42 ? 25.74555 28.42759 10.33108 0.460 22.82593 H ? A ? 42 HB3 1
   ATOM 1571 HD1 D TRP A 42 ? 27.55002 26.83366 11.19256 0.460 24.51933 H ? A ? 42 HD1 1
   ATOM 1572 HE1 D TRP A 42 ? 27.69868 24.47400 11.63441 0.460 24.62423 H ? A ? 42 HE1 1
   ATOM 1573 HE3 D TRP A 42 ? 22.83117 25.61700 10.63151 0.460 23.55940 H ? A ? 42 HE3 1
   ATOM 1574 HZ2 D TRP A 42 ? 26.00476 22.26962 11.57521 0.460 23.85290 H ? A ? 42 HZ2 1
   ATOM 1575 HZ3 D TRP A 42 ? 22.24416 23.35518 10.70498 0.460 22.42147 H ? A ? 42 HZ3 1
   ATOM 1576 HH2 D TRP A 42 ? 23.79113 21.74079 11.25589 0.460 22.22555 H ? A ? 42 HH2 1
   ATOM 1577 N B THR A 43 ? 24.67399 30.99913 11.78777 0.146 20.39825 N ? A ? 43 N 1
   ATOM 1578 CA B THR A 43 ? 24.30026 32.38348 11.52679 0.146 20.16076 C ? A ? 43 CA 1
   ATOM 1579 C B THR A 43 ? 24.26914 32.67539 10.03527 0.146 19.76252 C ? A ? 43 C 1
   ATOM 1580 O B THR A 43 ? 23.53011 33.56008 9.58714 0.146 19.06015 O ? A ? 43 O 1
   ATOM 1581 CB B THR A 43 ? 25.26431 33.32692 12.24699 0.146 21.38562 C ? A ? 43 CB 1
   ATOM 1582 OG1 B THR A 43 ? 26.61311 33.01021 11.89531 0.146 20.33791 O ? A ? 43 OG1 1
   ATOM 1583 CG2 B THR A 43 ? 25.11474 33.18008 13.76906 0.146 21.28729 C ? A ? 43 CG2 1
   ATOM 1584 H B THR A 43 ? 25.37575 30.90238 12.27539 0.146 24.47790 H ? A ? 43 H 1
   ATOM 1585 HA B THR A 43 ? 23.41107 32.54676 11.87833 0.146 24.19291 H ? A ? 43 HA 1
   ATOM 1586 HB B THR A 43 ? 25.06413 34.24056 11.98991 0.146 25.66275 H ? A ? 43 HB 1
   ATOM 1587 HG1 B THR A 43 ? 26.71786 33.08167 11.06494 0.146 24.40550 H ? A ? 43 HG1 1
   ATOM 1588 HG21 B THR A 43 ? 25.70288 33.80446 14.22198 0.146 25.54475 H ? A ? 43 HG21 1
   ATOM 1589 HG22 B THR A 43 ? 24.19906 33.36310 14.03162 0.146 25.54475 H ? A ? 43 HG22 1
   ATOM 1590 HG23 B THR A 43 ? 25.34539 32.27757 14.03954 0.146 25.54475 H ? A ? 43 HG23 1
   ATOM 1591 N C THR A 43 ? 25.03108 30.63102 12.06733 0.394 20.63527 N ? A ? 43 N 1
   ATOM 1592 CA C THR A 43 ? 24.64917 32.03175 11.99579 0.394 20.28821 C ? A ? 43 CA 1
   ATOM 1593 C C THR A 43 ? 24.38919 32.46496 10.56784 0.394 19.59583 C ? A ? 43 C 1
   ATOM 1594 O C THR A 43 ? 23.54132 33.32293 10.32039 0.394 18.53334 O ? A ? 43 O 1
   ATOM 1595 CB C THR A 43 ? 25.71888 32.92158 12.62411 0.394 21.34412 C ? A ? 43 CB 1
   ATOM 1596 OG1 C THR A 43 ? 25.29802 34.28906 12.53665 0.394 25.94967 O ? A ? 43 OG1 1
   ATOM 1597 CG2 C THR A 43 ? 26.98613 32.78217 11.95456 0.394 20.14517 C ? A ? 43 CG2 1
   ATOM 1598 H C THR A 43 ? 25.80865 30.47972 12.40213 0.394 24.76232 H ? A ? 43 H 1
   ATOM 1599 HA C THR A 43 ? 23.83308 32.14747 12.50717 0.394 24.34585 H ? A ? 43 HA 1
   ATOM 1600 HB C THR A 43 ? 25.84235 32.66049 13.55011 0.394 25.61294 H ? A ? 43 HB 1
   ATOM 1601 HG1 C THR A 43 ? 25.21271 34.51246 11.73141 0.394 31.13960 H ? A ? 43 HG1 1
   ATOM 1602 HG21 C THR A 43 ? 27.65252 33.33934 12.38629 0.394 24.17420 H ? A ? 43 HG21 1
   ATOM 1603 HG22 C THR A 43 ? 27.27903 31.85805 11.98783 0.394 24.17420 H ? A ? 43 HG22 1
   ATOM 1604 HG23 C THR A 43 ? 26.90271 33.05276 11.02681 0.394 24.17420 H ? A ? 43 HG23 1
   ATOM 1605 N D THR A 43 ? 24.90602 30.91470 11.73704 0.460 20.46030 N ? A ? 43 N 1
   ATOM 1606 CA D THR A 43 ? 24.53718 32.29816 11.48274 0.460 20.07749 C ? A ? 43 CA 1
   ATOM 1607 C D THR A 43 ? 24.43838 32.56620 9.99222 0.460 19.69677 C ? A ? 43 C 1
   ATOM 1608 O D THR A 43 ? 23.62103 33.39622 9.55801 0.460 18.70927 O ? A ? 43 O 1
   ATOM 1609 CB D THR A 43 ? 25.51419 33.24277 12.19354 0.460 21.38135 C ? A ? 43 CB 1
   ATOM 1610 OG1 D THR A 43 ? 26.63106 33.51402 11.38745 0.460 21.91775 O ? A ? 43 OG1 1
   ATOM 1611 CG2 D THR A 43 ? 26.02423 32.63582 13.52619 0.460 22.07074 C ? A ? 43 CG2 1
   ATOM 1612 H D THR A 43 ? 25.71675 30.78153 11.99120 0.460 24.55236 H ? A ? 43 H 1
   ATOM 1613 HA D THR A 43 ? 23.66566 32.49338 11.86121 0.460 24.09299 H ? A ? 43 HA 1
   ATOM 1614 HB D THR A 43 ? 25.03623 34.06601 12.37990 0.460 25.65763 H ? A ? 43 HB 1
   ATOM 1615 HG1 D THR A 43 ? 27.00646 32.79605 11.16564 0.460 26.30129 H ? A ? 43 HG1 1
   ATOM 1616 HG21 D THR A 43 ? 26.30796 33.34344 14.12591 0.460 26.48488 H ? A ? 43 HG21 1
   ATOM 1617 HG22 D THR A 43 ? 25.31608 32.12756 13.95175 0.460 26.48488 H ? A ? 43 HG22 1
   ATOM 1618 HG23 D THR A 43 ? 26.77601 32.04688 13.35626 0.460 26.48488 H ? A ? 43 HG23 1
   ATOM 1619 N B THR A 44 ? 25.04396 31.93762 9.25222 0.146 19.93501 N ? A ? 44 N 1
   ATOM 1620 CA B THR A 44 ? 25.05541 32.07899 7.80011 0.146 19.70155 C ? A ? 44 CA 1
   ATOM 1621 C B THR A 44 ? 24.69413 30.73132 7.19215 0.146 19.56362 C ? A ? 44 C 1
   ATOM 1622 O B THR A 44 ? 25.52964 29.82307 7.11539 0.146 19.03812 O ? A ? 44 O 1
   ATOM 1623 CB B THR A 44 ? 26.40865 32.55880 7.29828 0.146 19.76711 C ? A ? 44 CB 1
   ATOM 1624 OG1 B THR A 44 ? 27.42080 31.59373 7.62584 0.146 20.26700 O ? A ? 44 OG1 1
   ATOM 1625 CG2 B THR A 44 ? 26.73261 33.89056 7.90079 0.146 19.45373 C ? A ? 44 CG2 1
   ATOM 1626 H B THR A 44 ? 25.58379 31.33509 9.54401 0.146 23.92201 H ? A ? 44 H 1
   ATOM 1627 HA B THR A 44 ? 24.38371 32.72983 7.54295 0.146 23.64187 H ? A ? 44 HA 1
   ATOM 1628 HB B THR A 44 ? 26.39073 32.66243 6.33399 0.146 23.72054 H ? A ? 44 HB 1
   ATOM 1629 HG1 B THR A 44 ? 27.41826 30.97182 7.06120 0.146 24.32040 H ? A ? 44 HG1 1
   ATOM 1630 HG21 B THR A 44 ? 27.53379 34.25363 7.49188 0.146 23.34448 H ? A ? 44 HG21 1
   ATOM 1631 HG22 B THR A 44 ? 25.99818 34.50753 7.75636 0.146 23.34448 H ? A ? 44 HG22 1
   ATOM 1632 HG23 B THR A 44 ? 26.88123 33.79584 8.85464 0.146 23.34448 H ? A ? 44 HG23 1
   ATOM 1633 N C THR A 44 ? 25.09330 31.89272 9.61732 0.394 19.83298 N ? A ? 44 N 1
   ATOM 1634 CA C THR A 44 ? 24.83279 32.14022 8.20780 0.394 19.78069 C ? A ? 44 CA 1
   ATOM 1635 C C THR A 44 ? 24.53937 30.82527 7.51064 0.394 19.43421 C ? A ? 44 C 1
   ATOM 1636 O C THR A 44 ? 25.18683 29.80334 7.77070 0.394 19.17526 O ? A ? 44 O 1
   ATOM 1637 CB C THR A 44 ? 26.01504 32.81379 7.52076 0.394 19.18487 C ? A ? 44 CB 1
   ATOM 1638 OG1 C THR A 44 ? 27.16971 31.96371 7.63196 0.394 20.12188 O ? A ? 44 OG1 1
   ATOM 1639 CG2 C THR A 44 ? 26.23890 34.11848 8.12883 0.394 19.60933 C ? A ? 44 CG2 1
   ATOM 1640 H C THR A 44 ? 25.74103 31.34560 9.76124 0.394 23.79958 H ? A ? 44 H 1
   ATOM 1641 HA C THR A 44 ? 24.06252 32.72447 8.12885 0.394 23.73683 H ? A ? 44 HA 1
   ATOM 1642 HB C THR A 44 ? 25.84699 32.95778 6.57635 0.394 23.02184 H ? A ? 44 HB 1
   ATOM 1643 HG1 C THR A 44 ? 27.28213 31.73507 8.43239 0.394 24.14626 H ? A ? 44 HG1 1
   ATOM 1644 HG21 C THR A 44 ? 26.90719 34.60898 7.62515 0.394 23.53120 H ? A ? 44 HG21 1
   ATOM 1645 HG22 C THR A 44 ? 25.41324 34.62754 8.13533 0.394 23.53120 H ? A ? 44 HG22 1
   ATOM 1646 HG23 C THR A 44 ? 26.54922 34.01031 9.04147 0.394 23.53120 H ? A ? 44 HG23 1
   ATOM 1647 N D THR A 44 ? 25.20964 31.83912 9.20045 0.460 20.02297 N ? A ? 44 N 1
   ATOM 1648 CA D THR A 44 ? 25.19674 31.99212 7.75258 0.460 19.65375 C ? A ? 44 CA 1
   ATOM 1649 C D THR A 44 ? 24.76751 30.67773 7.14340 0.460 19.58268 C ? A ? 44 C 1
   ATOM 1650 O D THR A 44 ? 25.55866 29.73599 7.01313 0.460 18.80279 O ? A ? 44 O 1
   ATOM 1651 CB D THR A 44 ? 26.53992 32.39779 7.22589 0.460 19.81206 C ? A ? 44 CB 1
   ATOM 1652 OG1 D THR A 44 ? 26.82426 33.67040 7.75251 0.460 18.77267 O ? A ? 44 OG1 1
   ATOM 1653 CG2 D THR A 44 ? 26.55684 32.52279 5.66844 0.460 20.17185 C ? A ? 44 CG2 1
   ATOM 1654 H D THR A 44 ? 25.75860 31.24012 9.48230 0.460 24.02757 H ? A ? 44 H 1
   ATOM 1655 HA D THR A 44 ? 24.55099 32.67859 7.52310 0.460 23.58450 H ? A ? 44 HA 1
   ATOM 1656 HB D THR A 44 ? 27.19631 31.72846 7.47501 0.460 23.77447 H ? A ? 44 HB 1
   ATOM 1657 HG1 D THR A 44 ? 26.88779 33.62753 8.58900 0.460 22.52721 H ? A ? 44 HG1 1
   ATOM 1658 HG21 D THR A 44 ? 27.38740 32.93065 5.37735 0.460 24.20622 H ? A ? 44 HG21 1
   ATOM 1659 HG22 D THR A 44 ? 26.47884 31.64447 5.26425 0.460 24.20622 H ? A ? 44 HG22 1
   ATOM 1660 HG23 D THR A 44 ? 25.81506 33.07289 5.37169 0.460 24.20622 H ? A ? 44 HG23 1
   ATOM 1661 N B GLY A 45 ? 23.44724 30.60323 6.76163 0.146 18.79716 N ? A ? 45 N 1
   ATOM 1662 CA B GLY A 45 ? 23.03901 29.40012 6.07636 0.146 18.72767 C ? A ? 45 CA 1
   ATOM 1663 C B GLY A 45 ? 23.76351 29.23673 4.75707 0.146 18.90401 C ? A ? 45 C 1
   ATOM 1664 O B GLY A 45 ? 24.23071 30.19282 4.14353 0.146 18.96866 O ? A ? 45 O 1
   ATOM 1665 H B GLY A 45 ? 22.82903 31.19377 6.85477 0.146 22.55659 H ? A ? 45 H 1
   ATOM 1666 HA2 B GLY A 45 ? 23.23200 28.62907 6.63236 0.146 22.47320 H ? A ? 45 HA2 1
   ATOM 1667 HA3 B GLY A 45 ? 22.08522 29.43363 5.90296 0.146 22.47320 H ? A ? 45 HA3 1
   ATOM 1668 N C GLY A 45 ? 23.55626 30.85640 6.64745 0.394 18.72226 N ? A ? 45 N 1
   ATOM 1669 CA C GLY A 45 ? 23.15018 29.65768 5.96513 0.394 18.74562 C ? A ? 45 CA 1
   ATOM 1670 C C GLY A 45 ? 24.06294 29.32412 4.82084 0.394 18.80639 C ? A ? 45 C 1
   ATOM 1671 O C GLY A 45 ? 24.91500 30.09281 4.40453 0.394 19.34657 O ? A ? 45 O 1
   ATOM 1672 H C GLY A 45 ? 23.10716 31.55936 6.43831 0.394 22.46671 H ? A ? 45 H 1
   ATOM 1673 HA2 C GLY A 45 ? 23.15487 28.91461 6.58860 0.394 22.49474 H ? A ? 45 HA2 1
   ATOM 1674 HA3 C GLY A 45 ? 22.25179 29.77301 5.61801 0.394 22.49474 H ? A ? 45 HA3 1
   ATOM 1675 N D GLY A 45 ? 23.50973 30.63250 6.74176 0.460 18.72940 N ? A ? 45 N 1
   ATOM 1676 CA D GLY A 45 ? 23.02827 29.46872 6.04409 0.460 18.72438 C ? A ? 45 CA 1
   ATOM 1677 C D GLY A 45 ? 23.85790 29.21406 4.80465 0.460 18.84098 C ? A ? 45 C 1
   ATOM 1678 O D GLY A 45 ? 24.38412 30.12213 4.18309 0.460 18.87974 O ? A ? 45 O 1
   ATOM 1679 H D GLY A 45 ? 22.92729 31.25398 6.86056 0.460 22.47527 H ? A ? 45 H 1
   ATOM 1680 HA2 D GLY A 45 ? 23.08291 28.69240 6.62310 0.460 22.46925 H ? A ? 45 HA2 1
   ATOM 1681 HA3 D GLY A 45 ? 22.10419 29.60210 5.78107 0.460 22.46925 H ? A ? 45 HA3 1
   ATOM 1682 N B SER A 46 ? 23.82639 27.99547 4.30241 0.146 18.01494 N ? A ? 46 N 1
   ATOM 1683 CA B SER A 46 ? 24.42600 27.69872 3.02210 0.146 18.73519 C ? A ? 46 CA 1
   ATOM 1684 C B SER A 46 ? 23.53982 26.75105 2.23031 0.146 18.71277 C ? A ? 46 C 1
   ATOM 1685 O B SER A 46 ? 22.96170 25.81505 2.80002 0.146 18.27069 O ? A ? 46 O 1
   ATOM 1686 CB B SER A 46 ? 25.80590 27.06605 3.20218 0.146 19.70154 C ? A ? 46 CB 1
   ATOM 1687 OG B SER A 46 ? 26.32187 26.64953 1.95471 0.146 19.45398 O ? A ? 46 OG 1
   ATOM 1688 H B SER A 46 ? 23.52604 27.30765 4.72228 0.146 21.61793 H ? A ? 46 H 1
   ATOM 1689 HA B SER A 46 ? 24.52138 28.52167 2.51756 0.146 22.48223 H ? A ? 46 HA 1
   ATOM 1690 HB2 B SER A 46 ? 26.40683 27.72000 3.59223 0.146 23.64185 H ? A ? 46 HB2 1
   ATOM 1691 HB3 B SER A 46 ? 25.72857 26.29614 3.78711 0.146 23.64185 H ? A ? 46 HB3 1
   ATOM 1692 HG B SER A 46 ? 27.04334 26.23410 2.06646 0.146 23.34478 H ? A ? 46 HG 1
   ATOM 1693 N C SER A 46 ? 23.83289 28.15268 4.26047 0.394 17.90037 N ? A ? 46 N 1
   ATOM 1694 CA C SER A 46 ? 24.47875 27.75969 3.06176 0.394 18.67735 C ? A ? 46 CA 1
   ATOM 1695 C C SER A 46 ? 23.53453 26.88609 2.26699 0.394 18.67000 C ? A ? 46 C 1
   ATOM 1696 O C SER A 46 ? 22.82170 26.06804 2.86468 0.394 18.31355 O ? A ? 46 O 1
   ATOM 1697 CB C SER A 46 ? 25.75142 26.98233 3.34580 0.394 19.75048 C ? A ? 46 CB 1
   ATOM 1698 OG C SER A 46 ? 26.12325 26.25798 2.19630 0.394 19.21971 O ? A ? 46 OG 1
   ATOM 1699 H C SER A 46 ? 23.29063 27.56412 4.57536 0.394 21.48045 H ? A ? 46 H 1
   ATOM 1700 HA C SER A 46 ? 24.69109 28.54874 2.53907 0.394 22.41282 H ? A ? 46 HA 1
   ATOM 1701 HB2 C SER A 46 ? 26.46088 27.60120 3.57937 0.394 23.70057 H ? A ? 46 HB2 1
   ATOM 1702 HB3 C SER A 46 ? 25.59485 26.36552 4.07788 0.394 23.70057 H ? A ? 46 HB3 1
   ATOM 1703 HG C SER A 46 ? 26.82105 25.81583 2.34857 0.394 23.06366 H ? A ? 46 HG 1
   ATOM 1704 N D SER A 46 ? 23.87555 27.97527 4.39275 0.460 17.90439 N ? A ? 46 N 1
   ATOM 1705 CA D SER A 46 ? 24.47496 27.62979 3.13699 0.460 18.63314 C ? A ? 46 CA 1
   ATOM 1706 C D SER A 46 ? 23.55868 26.72618 2.33412 0.460 18.72644 C ? A ? 46 C 1
   ATOM 1707 O D SER A 46 ? 22.98204 25.77910 2.88031 0.460 18.18695 O ? A ? 46 O 1
   ATOM 1708 CB D SER A 46 ? 25.78836 26.90878 3.36476 0.460 19.77161 C ? A ? 46 CB 1
   ATOM 1709 OG D SER A 46 ? 26.26616 26.44069 2.12673 0.460 19.36241 O ? A ? 46 OG 1
   ATOM 1710 H D SER A 46 ? 23.54374 27.31116 4.82687 0.460 21.48527 H ? A ? 46 H 1
   ATOM 1711 HA D SER A 46 ? 24.62825 28.43986 2.62592 0.460 22.35977 H ? A ? 46 HA 1
   ATOM 1712 HB2 D SER A 46 ? 26.43291 27.52283 3.74999 0.460 23.72593 H ? A ? 46 HB2 1
   ATOM 1713 HB3 D SER A 46 ? 25.64687 26.15815 3.96261 0.460 23.72593 H ? A ? 46 HB3 1
   ATOM 1714 HG D SER A 46 ? 26.98957 26.02784 2.23547 0.460 23.23490 H ? A ? 46 HG 1
   ATOM 1715 N B PRO A 47 ? 23.43930 26.94144 0.91294 0.146 18.33479 N ? A ? 47 N 1
   ATOM 1716 CA B PRO A 47 ? 22.71165 25.96402 0.09189 0.146 18.37779 C ? A ? 47 CA 1
   ATOM 1717 C B PRO A 47 ? 23.43082 24.64208 -0.01526 0.146 18.57299 C ? A ? 47 C 1
   ATOM 1718 O B PRO A 47 ? 22.87003 23.69965 -0.58601 0.146 18.45040 O ? A ? 47 O 1
   ATOM 1719 CB B PRO A 47 ? 22.60398 26.65225 -1.27616 0.146 19.75467 C ? A ? 47 CB 1
   ATOM 1720 CG B PRO A 47 ? 23.79997 27.57247 -1.31195 0.146 19.97568 C ? A ? 47 CG 1
   ATOM 1721 CD B PRO A 47 ? 23.96411 28.06356 0.10766 0.146 18.87609 C ? A ? 47 CD 1
   ATOM 1722 HA B PRO A 47 ? 21.81625 25.82523 0.43815 0.146 22.05335 H ? A ? 47 HA 1
   ATOM 1723 HB2 B PRO A 47 ? 22.64616 25.99335 -1.98678 0.146 23.70561 H ? A ? 47 HB2 1
   ATOM 1724 HB3 B PRO A 47 ? 21.77449 27.15156 -1.33552 0.146 23.70561 H ? A ? 47 HB3 1
   ATOM 1725 HG2 B PRO A 47 ? 24.58514 27.08187 -1.60130 0.146 23.97082 H ? A ? 47 HG2 1
   ATOM 1726 HG3 B PRO A 47 ? 23.62937 28.31180 -1.91626 0.146 23.97082 H ? A ? 47 HG3 1
   ATOM 1727 HD2 B PRO A 47 ? 24.89817 28.22817 0.31098 0.146 22.65131 H ? A ? 47 HD2 1
   ATOM 1728 HD3 B PRO A 47 ? 23.44504 28.86922 0.25724 0.146 22.65131 H ? A ? 47 HD3 1
   ATOM 1729 N C PRO A 47 ? 23.56475 26.96014 0.94056 0.394 18.27918 N ? A ? 47 N 1
   ATOM 1730 CA C PRO A 47 ? 22.74207 26.05022 0.14499 0.394 18.33312 C ? A ? 47 CA 1
   ATOM 1731 C C PRO A 47 ? 23.33933 24.68063 0.06457 0.394 18.53043 C ? A ? 47 C 1
   ATOM 1732 O C PRO A 47 ? 22.68248 23.77631 -0.46260 0.394 18.39760 O ? A ? 47 O 1
   ATOM 1733 CB C PRO A 47 ? 22.70179 26.71092 -1.23955 0.394 19.78402 C ? A ? 47 CB 1
   ATOM 1734 CG C PRO A 47 ? 24.03827 27.40757 -1.31923 0.394 19.89922 C ? A ? 47 CG 1
   ATOM 1735 CD C PRO A 47 ? 24.29396 27.92176 0.09142 0.394 18.70241 C ? A ? 47 CD 1
   ATOM 1736 HA C PRO A 47 ? 21.83461 26.00978 0.48523 0.394 21.99975 H ? A ? 47 HA 1
   ATOM 1737 HB2 C PRO A 47 ? 22.61016 26.03883 -1.93295 0.394 23.74082 H ? A ? 47 HB2 1
   ATOM 1738 HB3 C PRO A 47 ? 21.96831 27.34352 -1.29169 0.394 23.74082 H ? A ? 47 HB3 1
   ATOM 1739 HG2 C PRO A 47 ? 24.72477 26.77765 -1.58909 0.394 23.87906 H ? A ? 47 HG2 1
   ATOM 1740 HG3 C PRO A 47 ? 23.99274 28.14038 -1.95312 0.394 23.87906 H ? A ? 47 HG3 1
   ATOM 1741 HD2 C PRO A 47 ? 25.24219 27.91272 0.29557 0.394 22.44289 H ? A ? 47 HD2 1
   ATOM 1742 HD3 C PRO A 47 ? 23.93936 28.81785 0.20178 0.394 22.44289 H ? A ? 47 HD3 1
   ATOM 1743 N D PRO A 47 ? 23.51351 26.90372 1.02059 0.460 18.21758 N ? A ? 47 N 1
   ATOM 1744 CA D PRO A 47 ? 22.77457 25.95092 0.19782 0.460 18.30292 C ? A ? 47 CA 1
   ATOM 1745 C D PRO A 47 ? 23.49014 24.65486 0.10542 0.460 18.54841 C ? A ? 47 C 1
   ATOM 1746 O D PRO A 47 ? 22.93174 23.70533 -0.44313 0.460 18.38581 O ? A ? 47 O 1
   ATOM 1747 CB D PRO A 47 ? 22.68518 26.63765 -1.16636 0.460 19.77273 C ? A ? 47 CB 1
   ATOM 1748 CG D PRO A 47 ? 23.96030 27.44963 -1.20782 0.460 19.91049 C ? A ? 47 CG 1
   ATOM 1749 CD D PRO A 47 ? 24.15211 27.95249 0.19481 0.460 18.70665 C ? A ? 47 CD 1
   ATOM 1750 HA D PRO A 47 ? 21.87020 25.82346 0.52457 0.460 21.96350 H ? A ? 47 HA 1
   ATOM 1751 HB2 D PRO A 47 ? 22.65907 25.97887 -1.87787 0.460 23.72727 H ? A ? 47 HB2 1
   ATOM 1752 HB3 D PRO A 47 ? 21.89983 27.20523 -1.21077 0.460 23.72727 H ? A ? 47 HB3 1
   ATOM 1753 HG2 D PRO A 47 ? 24.70194 26.88565 -1.47765 0.460 23.89259 H ? A ? 47 HG2 1
   ATOM 1754 HG3 D PRO A 47 ? 23.86141 28.18763 -1.82949 0.460 23.89259 H ? A ? 47 HG3 1
   ATOM 1755 HD2 D PRO A 47 ? 25.09517 28.03290 0.40710 0.460 22.44798 H ? A ? 47 HD2 1
   ATOM 1756 HD3 D PRO A 47 ? 23.71006 28.80693 0.31901 0.460 22.44798 H ? A ? 47 HD3 1
   ATOM 1757 N B PHE A 48 ? 24.65129 24.54456 0.51216 0.146 18.48429 N ? A ? 48 N 1
   ATOM 1758 CA B PHE A 48 ? 25.45318 23.33809 0.40376 0.146 18.43583 C ? A ? 48 CA 1
   ATOM 1759 C B PHE A 48 ? 25.49936 22.55110 1.70072 0.146 18.04027 C ? A ? 48 C 1
   ATOM 1760 O B PHE A 48 ? 26.02910 21.43608 1.71550 0.146 18.67000 O ? A ? 48 O 1
   ATOM 1761 CB B PHE A 48 ? 26.87913 23.69829 -0.03068 0.146 18.73906 C ? A ? 48 CB 1
   ATOM 1762 CG B PHE A 48 ? 26.93271 24.50603 -1.28715 0.146 19.41887 C ? A ? 48 CG 1
   ATOM 1763 CD1 B PHE A 48 ? 26.10318 24.20322 -2.34956 0.146 19.47739 C ? A ? 48 CD1 1
   ATOM 1764 CD2 B PHE A 48 ? 27.82209 25.55941 -1.41590 0.146 20.46707 C ? A ? 48 CD2 1
   ATOM 1765 CE1 B PHE A 48 ? 26.15804 24.95164 -3.52137 0.146 19.08881 C ? A ? 48 CE1 1
   ATOM 1766 CE2 B PHE A 48 ? 27.87787 26.30514 -2.57572 0.146 20.35644 C ? A ? 48 CE2 1
   ATOM 1767 CZ B PHE A 48 ? 27.03699 26.00375 -3.62458 0.146 19.88119 C ? A ? 48 CZ 1
   ATOM 1768 H B PHE A 48 ? 25.03955 25.17840 0.94471 0.146 22.18115 H ? A ? 48 H 1
   ATOM 1769 HA B PHE A 48 ? 25.07465 22.76191 -0.27861 0.146 22.12300 H ? A ? 48 HA 1
   ATOM 1770 HB2 B PHE A 48 ? 27.29952 24.21604 0.67367 0.146 22.48688 H ? A ? 48 HB2 1
   ATOM 1771 HB3 B PHE A 48 ? 27.37636 22.87936 -0.18236 0.146 22.48688 H ? A ? 48 HB3 1
   ATOM 1772 HD1 B PHE A 48 ? 25.50446 23.49487 -2.28117 0.146 23.37287 H ? A ? 48 HD1 1
   ATOM 1773 HD2 B PHE A 48 ? 28.39058 25.76756 -0.70993 0.146 24.56049 H ? A ? 48 HD2 1
   ATOM 1774 HE1 B PHE A 48 ? 25.60012 24.74014 -4.23474 0.146 22.90658 H ? A ? 48 HE1 1
   ATOM 1775 HE2 B PHE A 48 ? 28.48126 27.00901 -2.64909 0.146 24.42773 H ? A ? 48 HE2 1
   ATOM 1776 HZ B PHE A 48 ? 27.06394 26.51225 -4.40279 0.146 23.85743 H ? A ? 48 HZ 1
   ATOM 1777 N C PHE A 48 ? 24.56799 24.50831 0.54756 0.394 18.48497 N ? A ? 48 N 1
   ATOM 1778 CA C PHE A 48 ? 25.25183 23.23635 0.44498 0.394 18.29782 C ? A ? 48 CA 1
   ATOM 1779 C C PHE A 48 ? 25.35524 22.55635 1.78850 0.394 17.98224 C ? A ? 48 C 1
   ATOM 1780 O C PHE A 48 ? 25.86947 21.43900 1.87136 0.394 18.69192 O ? A ? 48 O 1
   ATOM 1781 CB C PHE A 48 ? 26.63513 23.43561 -0.16340 0.394 18.55958 C ? A ? 48 CB 1
   ATOM 1782 CG C PHE A 48 ? 26.62039 24.28097 -1.36330 0.394 19.34288 C ? A ? 48 CG 1
   ATOM 1783 CD1 C PHE A 48 ? 26.02593 23.85253 -2.51912 0.394 19.34378 C ? A ? 48 CD1 1
   ATOM 1784 CD2 C PHE A 48 ? 27.24074 25.50769 -1.35813 0.394 19.39757 C ? A ? 48 CD2 1
   ATOM 1785 CE1 C PHE A 48 ? 26.04423 24.67527 -3.66738 0.394 19.06791 C ? A ? 48 CE1 1
   ATOM 1786 CE2 C PHE A 48 ? 27.27540 26.29194 -2.48561 0.394 20.54833 C ? A ? 48 CE2 1
   ATOM 1787 CZ C PHE A 48 ? 26.64617 25.88819 -3.61913 0.394 19.41382 C ? A ? 48 CZ 1
   ATOM 1788 H C PHE A 48 ? 25.02406 25.12221 0.94092 0.394 22.18197 H ? A ? 48 H 1
   ATOM 1789 HA C PHE A 48 ? 24.76664 22.64697 -0.15345 0.394 21.95738 H ? A ? 48 HA 1
   ATOM 1790 HB2 C PHE A 48 ? 27.20947 23.85924 0.49355 0.394 22.27150 H ? A ? 48 HB2 1
   ATOM 1791 HB3 C PHE A 48 ? 26.99695 22.57056 -0.41174 0.394 22.27150 H ? A ? 48 HB3 1
   ATOM 1792 HD1 C PHE A 48 ? 25.61052 23.02099 -2.54862 0.394 23.21254 H ? A ? 48 HD1 1
   ATOM 1793 HD2 C PHE A 48 ? 27.64417 25.81216 -0.57747 0.394 23.27709 H ? A ? 48 HD2 1
   ATOM 1794 HE1 C PHE A 48 ? 25.64385 24.38490 -4.45496 0.394 22.88149 H ? A ? 48 HE1 1
   ATOM 1795 HE2 C PHE A 48 ? 27.73150 27.10232 -2.47244 0.394 24.65800 H ? A ? 48 HE2 1
   ATOM 1796 HZ C PHE A 48 ? 26.62833 26.44518 -4.36368 0.394 23.29659 H ? A ? 48 HZ 1
   ATOM 1797 N D PHE A 48 ? 24.71659 24.58272 0.61521 0.460 18.35831 N ? A ? 48 N 1
   ATOM 1798 CA D PHE A 48 ? 25.50396 23.37719 0.49048 0.460 18.39655 C ? A ? 48 CA 1
   ATOM 1799 C D PHE A 48 ? 25.51872 22.59685 1.78372 0.460 17.95415 C ? A ? 48 C 1
   ATOM 1800 O D PHE A 48 ? 26.00582 21.46611 1.81065 0.460 18.69993 O ? A ? 48 O 1
   ATOM 1801 CB D PHE A 48 ? 26.92498 23.73562 0.05157 0.460 18.66436 C ? A ? 48 CB 1
   ATOM 1802 CG D PHE A 48 ? 26.96282 24.73706 -1.04708 0.460 19.14375 C ? A ? 48 CG 1
   ATOM 1803 CD1 D PHE A 48 ? 26.60816 24.37476 -2.32744 0.460 19.63380 C ? A ? 48 CD1 1
   ATOM 1804 CD2 D PHE A 48 ? 27.36867 26.03160 -0.81070 0.460 21.19875 C ? A ? 48 CD2 1
   ATOM 1805 CE1 D PHE A 48 ? 26.64649 25.30139 -3.35248 0.460 18.58723 C ? A ? 48 CE1 1
   ATOM 1806 CE2 D PHE A 48 ? 27.42308 26.95120 -1.83051 0.460 22.20889 C ? A ? 48 CE2 1
   ATOM 1807 CZ D PHE A 48 ? 27.06839 26.58363 -3.09406 0.460 20.57007 C ? A ? 48 CZ 1
   ATOM 1808 H D PHE A 48 ? 25.10795 25.22237 1.03627 0.460 22.02998 H ? A ? 48 H 1
   ATOM 1809 HA D PHE A 48 ? 25.14202 22.79869 -0.19889 0.460 22.07586 H ? A ? 48 HA 1
   ATOM 1810 HB2 D PHE A 48 ? 27.40397 24.10571 0.80953 0.460 22.39723 H ? A ? 48 HB2 1
   ATOM 1811 HB3 D PHE A 48 ? 27.36921 22.93212 -0.26141 0.460 22.39723 H ? A ? 48 HB3 1
   ATOM 1812 HD1 D PHE A 48 ? 26.34127 23.50146 -2.50354 0.460 23.56056 H ? A ? 48 HD1 1
   ATOM 1813 HD2 D PHE A 48 ? 27.60915 26.28696 0.05061 0.460 25.43850 H ? A ? 48 HD2 1
   ATOM 1814 HE1 D PHE A 48 ? 26.38822 25.05849 -4.21224 0.460 22.30468 H ? A ? 48 HE1 1
   ATOM 1815 HE2 D PHE A 48 ? 27.70115 27.82190 -1.65891 0.460 26.65067 H ? A ? 48 HE2 1
   ATOM 1816 HZ D PHE A 48 ? 27.11210 27.20409 -3.78545 0.460 24.68408 H ? A ? 48 HZ 1
   ATOM 1817 N B ARG A 49 ? 24.94454 23.09031 2.77771 0.146 18.41167 N ? A ? 49 N 1
   ATOM 1818 CA B ARG A 49 ? 25.06416 22.42928 4.06472 0.146 18.96466 C ? A ? 49 CA 1
   ATOM 1819 C B ARG A 49 ? 24.17545 21.19687 4.11009 0.146 17.85606 C ? A ? 49 C 1
   ATOM 1820 O B ARG A 49 ? 23.01852 21.22899 3.67554 0.146 17.64896 O ? A ? 49 O 1
   ATOM 1821 CB B ARG A 49 ? 24.68218 23.37835 5.19480 0.146 18.68867 C ? A ? 49 CB 1
   ATOM 1822 CG B ARG A 49 ? 25.00157 22.84384 6.58715 0.146 19.35560 C ? A ? 49 CG 1
   ATOM 1823 CD B ARG A 49 ? 24.47234 23.78425 7.64494 0.146 19.69026 C ? A ? 49 CD 1
   ATOM 1824 NE B ARG A 49 ? 24.82341 25.16463 7.34539 0.146 18.63325 N ? A ? 49 NE 1
   ATOM 1825 CZ B ARG A 49 ? 26.02182 25.68859 7.55676 0.146 20.20016 C ? A ? 49 CZ 1
   ATOM 1826 NH1 B ARG A 49 ? 27.02077 24.95972 8.03932 0.146 19.23385 N ? A ? 49 NH1 1
   ATOM 1827 NH2 B ARG A 49 ? 26.23031 26.96620 7.24996 0.146 20.99130 N ? A ? 49 NH2 1
   ATOM 1828 H B ARG A 49 ? 24.50068 23.82684 2.78843 0.146 22.09401 H ? A ? 49 H 1
   ATOM 1829 HA B ARG A 49 ? 25.98549 22.15638 4.19726 0.146 22.75759 H ? A ? 49 HA 1
   ATOM 1830 HB2 B ARG A 49 ? 25.16724 24.21041 5.07949 0.146 22.42640 H ? A ? 49 HB2 1
   ATOM 1831 HB3 B ARG A 49 ? 23.72709 23.54265 5.15351 0.146 22.42640 H ? A ? 49 HB3 1
   ATOM 1832 HG2 B ARG A 49 ? 24.58395 21.97656 6.70681 0.146 23.22672 H ? A ? 49 HG2 1
   ATOM 1833 HG3 B ARG A 49 ? 25.96260 22.76687 6.69395 0.146 23.22672 H ? A ? 49 HG3 1
   ATOM 1834 HD2 B ARG A 49 ? 23.50552 23.71537 7.68277 0.146 23.62831 H ? A ? 49 HD2 1
   ATOM 1835 HD3 B ARG A 49 ? 24.85549 23.55043 8.50484 0.146 23.62831 H ? A ? 49 HD3 1
   ATOM 1836 HE B ARG A 49 ? 24.21503 25.67177 7.01030 0.146 22.35990 H ? A ? 49 HE 1
   ATOM 1837 HH11 B ARG A 49 ? 26.89742 24.12843 8.22188 0.146 23.08063 H ? A ? 49 HH11 1
   ATOM 1838 HH12 B ARG A 49 ? 27.79131 25.31880 8.16939 0.146 23.08063 H ? A ? 49 HH12 1
   ATOM 1839 HH21 B ARG A 49 ? 25.59217 27.43879 6.91976 0.146 25.18956 H ? A ? 49 HH21 1
   ATOM 1840 HH22 B ARG A 49 ? 27.00322 27.31949 7.38183 0.146 25.18956 H ? A ? 49 HH22 1
   ATOM 1841 N C ARG A 49 ? 24.84874 23.18565 2.83815 0.394 18.35175 N ? A ? 49 N 1
   ATOM 1842 CA C ARG A 49 ? 25.01714 22.59184 4.14567 0.394 19.05870 C ? A ? 49 CA 1
   ATOM 1843 C C ARG A 49 ? 24.23947 21.29397 4.21033 0.394 17.80552 C ? A ? 49 C 1
   ATOM 1844 O C ARG A 49 ? 23.12771 21.19508 3.67588 0.394 17.63858 O ? A ? 49 O 1
   ATOM 1845 CB C ARG A 49 ? 24.53119 23.51359 5.24626 0.394 18.61345 C ? A ? 49 CB 1
   ATOM 1846 CG C ARG A 49 ? 24.56112 22.83036 6.61958 0.394 19.54444 C ? A ? 49 CG 1
   ATOM 1847 CD C ARG A 49 ? 24.38484 23.82575 7.73371 0.394 19.70930 C ? A ? 49 CD 1
   ATOM 1848 NE C ARG A 49 ? 25.65200 24.39229 8.15604 0.394 21.70711 N ? A ? 49 NE 1
   ATOM 1849 CZ C ARG A 49 ? 26.08244 25.60050 7.83582 0.394 19.99557 C ? A ? 49 CZ 1
   ATOM 1850 NH1 C ARG A 49 ? 25.35333 26.43150 7.13119 0.394 20.82049 N ? A ? 49 NH1 1
   ATOM 1851 NH2 C ARG A 49 ? 27.28083 25.97789 8.22618 0.394 22.73165 N ? A ? 49 NH2 1
   ATOM 1852 H C ARG A 49 ? 24.41937 23.93051 2.81738 0.394 22.02210 H ? A ? 49 H 1
   ATOM 1853 HA C ARG A 49 ? 25.96150 22.42870 4.29560 0.394 22.87044 H ? A ? 49 HA 1
   ATOM 1854 HB2 C ARG A 49 ? 25.10373 24.29572 5.28326 0.394 22.33614 H ? A ? 49 HB2 1
   ATOM 1855 HB3 C ARG A 49 ? 23.61745 23.77988 5.05902 0.394 22.33614 H ? A ? 49 HB3 1
   ATOM 1856 HG2 C ARG A 49 ? 23.84076 22.18291 6.67225 0.394 23.45333 H ? A ? 49 HG2 1
   ATOM 1857 HG3 C ARG A 49 ? 25.41536 22.38670 6.73931 0.394 23.45333 H ? A ? 49 HG3 1
   ATOM 1858 HD2 C ARG A 49 ? 23.81511 24.54929 7.42908 0.394 23.65116 H ? A ? 49 HD2 1
   ATOM 1859 HD3 C ARG A 49 ? 23.98044 23.38373 8.49658 0.394 23.65116 H ? A ? 49 HD3 1
   ATOM 1860 HE C ARG A 49 ? 26.16043 23.90643 8.65105 0.394 26.04853 H ? A ? 49 HE 1
   ATOM 1861 HH11 C ARG A 49 ? 24.57071 26.19613 6.86341 0.394 24.98458 H ? A ? 49 HH11 1
   ATOM 1862 HH12 C ARG A 49 ? 25.65765 27.21199 6.93674 0.394 24.98458 H ? A ? 49 HH12 1
   ATOM 1863 HH21 C ARG A 49 ? 27.77301 25.44101 8.68348 0.394 27.27798 H ? A ? 49 HH21 1
   ATOM 1864 HH22 C ARG A 49 ? 27.57199 26.76145 8.02405 0.394 27.27798 H ? A ? 49 HH22 1
   ATOM 1865 N D ARG A 49 ? 24.95250 23.15201 2.84190 0.460 18.36678 N ? A ? 49 N 1
   ATOM 1866 CA D ARG A 49 ? 25.14492 22.52201 4.12905 0.460 19.05842 C ? A ? 49 CA 1
   ATOM 1867 C D ARG A 49 ? 24.30758 21.26643 4.20266 0.460 17.79581 C ? A ? 49 C 1
   ATOM 1868 O D ARG A 49 ? 23.18904 21.22333 3.67534 0.460 17.60756 O ? A ? 49 O 1
   ATOM 1869 CB D ARG A 49 ? 24.75193 23.43403 5.27377 0.460 18.65153 C ? A ? 49 CB 1
   ATOM 1870 CG D ARG A 49 ? 25.05704 22.81661 6.65959 0.460 19.37945 C ? A ? 49 CG 1
   ATOM 1871 CD D ARG A 49 ? 24.86573 23.81320 7.75237 0.460 19.57926 C ? A ? 49 CD 1
   ATOM 1872 NE D ARG A 49 ? 25.91328 24.81834 7.76562 0.460 21.77125 N ? A ? 49 NE 1
   ATOM 1873 CZ D ARG A 49 ? 25.69080 26.11705 7.72885 0.460 19.60578 C ? A ? 49 CZ 1
   ATOM 1874 NH1 D ARG A 49 ? 24.47175 26.61630 7.82236 0.460 20.84820 N ? A ? 49 NH1 1
   ATOM 1875 NH2 D ARG A 49 ? 26.71558 26.93875 7.63220 0.460 22.48550 N ? A ? 49 NH2 1
   ATOM 1876 H D ARG A 49 ? 24.47170 23.86504 2.83895 0.460 22.04013 H ? A ? 49 H 1
   ATOM 1877 HA D ARG A 49 ? 26.08645 22.31235 4.23133 0.460 22.87010 H ? A ? 49 HA 1
   ATOM 1878 HB2 D ARG A 49 ? 25.24609 24.26540 5.19945 0.460 22.38184 H ? A ? 49 HB2 1
   ATOM 1879 HB3 D ARG A 49 ? 23.79906 23.60903 5.22561 0.460 22.38184 H ? A ? 49 HB3 1
   ATOM 1880 HG2 D ARG A 49 ? 24.45798 22.07042 6.81842 0.460 23.25534 H ? A ? 49 HG2 1
   ATOM 1881 HG3 D ARG A 49 ? 25.97806 22.51300 6.68092 0.460 23.25534 H ? A ? 49 HG3 1
   ATOM 1882 HD2 D ARG A 49 ? 24.01586 24.26380 7.62752 0.460 23.49511 H ? A ? 49 HD2 1
   ATOM 1883 HD3 D ARG A 49 ? 24.87574 23.35472 8.60712 0.460 23.49511 H ? A ? 49 HD3 1
   ATOM 1884 HE D ARG A 49 ? 26.72956 24.54976 7.79957 0.460 26.12550 H ? A ? 49 HE 1
   ATOM 1885 HH11 D ARG A 49 ? 23.79715 26.09014 7.90987 0.460 25.01784 H ? A ? 49 HH11 1
   ATOM 1886 HH12 D ARG A 49 ? 24.35251 27.46758 7.79573 0.460 25.01784 H ? A ? 49 HH12 1
   ATOM 1887 HH21 D ARG A 49 ? 27.51566 26.62567 7.59406 0.460 26.98260 H ? A ? 49 HH21 1
   ATOM 1888 HH22 D ARG A 49 ? 26.58464 27.78835 7.60723 0.460 26.98260 H ? A ? 49 HH22 1
   ATOM 1889 N B THR A 50 ? 24.72907 20.10329 4.64115 0.146 17.23652 N ? A ? 50 N 1
   ATOM 1890 CA B THR A 50 ? 23.97719 18.88544 4.91831 0.146 17.84922 C ? A ? 50 CA 1
   ATOM 1891 C B THR A 50 ? 23.79444 18.86714 6.43371 0.146 18.09981 C ? A ? 50 C 1
   ATOM 1892 O B THR A 50 ? 24.72699 18.56116 7.18271 0.146 17.99929 O ? A ? 50 O 1
   ATOM 1893 CB B THR A 50 ? 24.68607 17.64100 4.38331 0.146 17.54345 C ? A ? 50 CB 1
   ATOM 1894 OG1 B THR A 50 ? 23.90395 16.48439 4.70677 0.146 17.74332 O ? A ? 50 OG1 1
   ATOM 1895 CG2 B THR A 50 ? 26.07514 17.50463 4.94461 0.146 17.81182 C ? A ? 50 CG2 1
   ATOM 1896 H B THR A 50 ? 25.56044 20.04536 4.85346 0.146 20.68383 H ? A ? 50 H 1
   ATOM 1897 HA B THR A 50 ? 23.11130 18.90144 4.48140 0.146 21.41906 H ? A ? 50 HA 1
   ATOM 1898 HB B THR A 50 ? 24.78108 17.71327 3.42068 0.146 21.05214 H ? A ? 50 HB 1
   ATOM 1899 HG1 B THR A 50 ? 23.84427 16.40192 5.54057 0.146 21.29198 H ? A ? 50 HG1 1
   ATOM 1900 HG21 B THR A 50 ? 26.60652 16.92399 4.37770 0.146 21.37418 H ? A ? 50 HG21 1
   ATOM 1901 HG22 B THR A 50 ? 26.50107 18.37487 4.99116 0.146 21.37418 H ? A ? 50 HG22 1
   ATOM 1902 HG23 B THR A 50 ? 26.03681 17.12480 5.83633 0.146 21.37418 H ? A ? 50 HG23 1
   ATOM 1903 N C THR A 50 ? 24.83200 20.30189 4.88469 0.394 16.78689 N ? A ? 50 N 1
   ATOM 1904 CA C THR A 50 ? 24.18357 19.03959 5.20338 0.394 17.72481 C ? A ? 50 CA 1
   ATOM 1905 C C THR A 50 ? 23.93069 19.06336 6.70227 0.394 18.18731 C ? A ? 50 C 1
   ATOM 1906 O C THR A 50 ? 24.87983 19.17222 7.49540 0.394 17.28104 O ? A ? 50 O 1
   ATOM 1907 CB C THR A 50 ? 25.02199 17.82178 4.82670 0.394 17.57861 C ? A ? 50 CB 1
   ATOM 1908 OG1 C THR A 50 ? 25.14446 17.76884 3.42466 0.394 17.45395 O ? A ? 50 OG1 1
   ATOM 1909 CG2 C THR A 50 ? 24.31745 16.53871 5.23712 0.394 17.86103 C ? A ? 50 CG2 1
   ATOM 1910 H C THR A 50 ? 25.64001 20.34528 5.17593 0.394 20.14427 H ? A ? 50 H 1
   ATOM 1911 HA C THR A 50 ? 23.35438 18.96165 4.70613 0.394 21.26977 H ? A ? 50 HA 1
   ATOM 1912 HB C THR A 50 ? 25.88441 17.88694 5.26589 0.394 21.09433 H ? A ? 50 HB 1
   ATOM 1913 HG1 C THR A 50 ? 25.21385 18.54571 3.11279 0.394 20.94474 H ? A ? 50 HG1 1
   ATOM 1914 HG21 C THR A 50 ? 24.74818 15.77589 4.82061 0.394 21.43323 H ? A ? 50 HG21 1
   ATOM 1915 HG22 C THR A 50 ? 24.35425 16.43365 6.20071 0.394 21.43323 H ? A ? 50 HG22 1
   ATOM 1916 HG23 C THR A 50 ? 23.38868 16.56657 4.95873 0.394 21.43323 H ? A ? 50 HG23 1
   ATOM 1917 N D THR A 50 ? 24.86120 20.24972 4.88498 0.460 16.74155 N ? A ? 50 N 1
   ATOM 1918 CA D THR A 50 ? 24.17682 19.00677 5.20556 0.460 17.72452 C ? A ? 50 CA 1
   ATOM 1919 C D THR A 50 ? 23.90306 19.13505 6.69393 0.460 18.19409 C ? A ? 50 C 1
   ATOM 1920 O D THR A 50 ? 24.82192 19.01340 7.51929 0.460 17.26900 O ? A ? 50 O 1
   ATOM 1921 CB D THR A 50 ? 25.00596 17.77031 4.90107 0.460 17.58597 C ? A ? 50 CB 1
   ATOM 1922 OG1 D THR A 50 ? 25.26378 17.75195 3.52698 0.460 17.38407 O ? A ? 50 OG1 1
   ATOM 1923 CG2 D THR A 50 ? 24.24179 16.49472 5.20332 0.460 17.86576 C ? A ? 50 CG2 1
   ATOM 1924 H D THR A 50 ? 25.66829 20.26695 5.18148 0.460 20.08986 H ? A ? 50 H 1
   ATOM 1925 HA D THR A 50 ? 23.36649 18.91216 4.68084 0.460 21.26943 H ? A ? 50 HA 1
   ATOM 1926 HB D THR A 50 ? 25.81320 17.79528 5.43833 0.460 21.10317 H ? A ? 50 HB 1
   ATOM 1927 HG1 D THR A 50 ? 25.25219 18.53455 3.22201 0.460 20.86089 H ? A ? 50 HG1 1
   ATOM 1928 HG21 D THR A 50 ? 24.75929 15.72365 4.92305 0.460 21.43892 H ? A ? 50 HG21 1
   ATOM 1929 HG22 D THR A 50 ? 24.06948 16.42895 6.15562 0.460 21.43892 H ? A ? 50 HG22 1
   ATOM 1930 HG23 D THR A 50 ? 23.39537 16.49488 4.72953 0.460 21.43892 H ? A ? 50 HG23 1
   ATOM 1931 N B ILE A 51 ? 22.59617 19.24760 6.88511 0.146 17.56012 N ? A ? 51 N 1
   ATOM 1932 CA B ILE A 51 ? 22.32471 19.41047 8.30779 0.146 18.09163 C ? A ? 51 CA 1
   ATOM 1933 C B ILE A 51 ? 22.11986 18.04685 8.94616 0.146 18.16266 C ? A ? 51 C 1
   ATOM 1934 O B ILE A 51 ? 21.57768 17.12474 8.33233 0.146 17.55112 O ? A ? 51 O 1
   ATOM 1935 CB B ILE A 51 ? 21.10008 20.31522 8.52495 0.146 17.98797 C ? A ? 51 CB 1
   ATOM 1936 CG1 B ILE A 51 ? 21.34271 21.69208 7.90381 0.146 18.24613 C ? A ? 51 CG1 1
   ATOM 1937 CG2 B ILE A 51 ? 20.79913 20.45754 10.00958 0.146 18.43395 C ? A ? 51 CG2 1
   ATOM 1938 CD1 B ILE A 51 ? 20.88114 21.82030 6.47816 0.146 17.64086 C ? A ? 51 CD1 1
   ATOM 1939 H B ILE A 51 ? 21.92105 19.41789 6.38032 0.146 21.07215 H ? A ? 51 H 1
   ATOM 1940 HA B ILE A 51 ? 23.09257 19.83063 8.72584 0.146 21.70995 H ? A ? 51 HA 1
   ATOM 1941 HB B ILE A 51 ? 20.33680 19.90388 8.09009 0.146 21.58557 H ? A ? 51 HB 1
   ATOM 1942 HG12 B ILE A 51 ? 20.86675 22.35583 8.42707 0.146 21.89536 H ? A ? 51 HG12 1
   ATOM 1943 HG13 B ILE A 51 ? 22.29493 21.87610 7.92153 0.146 21.89536 H ? A ? 51 HG13 1
   ATOM 1944 HG21 B ILE A 51 ? 20.10951 21.12915 10.12905 0.146 22.12074 H ? A ? 51 HG21 1
   ATOM 1945 HG22 B ILE A 51 ? 20.49239 19.60376 10.35289 0.146 22.12074 H ? A ? 51 HG22 1
   ATOM 1946 HG23 B ILE A 51 ? 21.60810 20.72835 10.47125 0.146 22.12074 H ? A ? 51 HG23 1
   ATOM 1947 HD11 B ILE A 51 ? 20.89618 22.75638 6.22432 0.146 21.16904 H ? A ? 51 HD11 1
   ATOM 1948 HD12 B ILE A 51 ? 21.47794 21.31283 5.90615 0.146 21.16904 H ? A ? 51 HD12 1
   ATOM 1949 HD13 B ILE A 51 ? 19.97853 21.47246 6.40595 0.146 21.16904 H ? A ? 51 HD13 1
   ATOM 1950 N C ILE A 51 ? 22.65203 19.00810 7.08659 0.394 17.36525 N ? A ? 51 N 1
   ATOM 1951 CA C ILE A 51 ? 22.23608 19.15982 8.47477 0.394 18.04668 C ? A ? 51 CA 1
   ATOM 1952 C C ILE A 51 ? 22.03642 17.78121 9.06684 0.394 18.12922 C ? A ? 51 C 1
   ATOM 1953 O C ILE A 51 ? 21.44253 16.90873 8.43839 0.394 17.39003 O ? A ? 51 O 1
   ATOM 1954 CB C ILE A 51 ? 20.95273 19.99529 8.59166 0.394 17.93884 C ? A ? 51 CB 1
   ATOM 1955 CG1 C ILE A 51 ? 21.19012 21.37419 7.96729 0.394 18.10322 C ? A ? 51 CG1 1
   ATOM 1956 CG2 C ILE A 51 ? 20.54756 20.09720 10.03623 0.394 18.30227 C ? A ? 51 CG2 1
   ATOM 1957 CD1 C ILE A 51 ? 20.89250 21.48226 6.51637 0.394 17.43001 C ? A ? 51 CD1 1
   ATOM 1958 H C ILE A 51 ? 21.99608 18.88054 6.54524 0.394 20.83830 H ? A ? 51 H 1
   ATOM 1959 HA C ILE A 51 ? 22.93767 19.61238 8.96859 0.394 21.65602 H ? A ? 51 HA 1
   ATOM 1960 HB C ILE A 51 ? 20.22828 19.56679 8.10951 0.394 21.52660 H ? A ? 51 HB 1
   ATOM 1961 HG12 C ILE A 51 ? 20.62665 22.01714 8.42555 0.394 21.72387 H ? A ? 51 HG12 1
   ATOM 1962 HG13 C ILE A 51 ? 22.12418 21.60639 8.08777 0.394 21.72387 H ? A ? 51 HG13 1
   ATOM 1963 HG21 C ILE A 51 ? 19.84729 20.76296 10.12160 0.394 21.96272 H ? A ? 51 HG21 1
   ATOM 1964 HG22 C ILE A 51 ? 20.22119 19.23377 10.33435 0.394 21.96272 H ? A ? 51 HG22 1
   ATOM 1965 HG23 C ILE A 51 ? 21.31891 20.35907 10.56285 0.394 21.96272 H ? A ? 51 HG23 1
   ATOM 1966 HD11 C ILE A 51 ? 20.96271 22.41174 6.24796 0.394 20.91601 H ? A ? 51 HD11 1
   ATOM 1967 HD12 C ILE A 51 ? 21.53198 20.94601 6.02201 0.394 20.91601 H ? A ? 51 HD12 1
   ATOM 1968 HD13 C ILE A 51 ? 19.99293 21.15799 6.35350 0.394 20.91601 H ? A ? 51 HD13 1
   ATOM 1969 N D ILE A 51 ? 22.65200 19.46691 7.03131 0.460 17.22994 N ? A ? 51 N 1
   ATOM 1970 CA D ILE A 51 ? 22.26380 19.63786 8.42616 0.460 18.10091 C ? A ? 51 CA 1
   ATOM 1971 C D ILE A 51 ? 21.96988 18.27956 9.03245 0.460 18.24521 C ? A ? 51 C 1
   ATOM 1972 O D ILE A 51 ? 21.27327 17.44651 8.44775 0.460 17.12902 O ? A ? 51 O 1
   ATOM 1973 CB D ILE A 51 ? 21.06137 20.57886 8.56518 0.460 18.04482 C ? A ? 51 CB 1
   ATOM 1974 CG1 D ILE A 51 ? 21.46582 21.97385 8.09580 0.460 18.54922 C ? A ? 51 CG1 1
   ATOM 1975 CG2 D ILE A 51 ? 20.60861 20.64059 10.01880 0.460 18.56900 C ? A ? 51 CG2 1
   ATOM 1976 CD1 D ILE A 51 ? 21.23041 22.19057 6.62347 0.460 17.69116 C ? A ? 51 CD1 1
   ATOM 1977 H D ILE A 51 ? 22.01460 19.59730 6.46889 0.460 20.67592 H ? A ? 51 H 1
   ATOM 1978 HA D ILE A 51 ? 23.00774 20.03483 8.90562 0.460 21.72110 H ? A ? 51 HA 1
   ATOM 1979 HB D ILE A 51 ? 20.33029 20.24521 8.02195 0.460 21.65378 H ? A ? 51 HB 1
   ATOM 1980 HG12 D ILE A 51 ? 20.94602 22.63273 8.58220 0.460 22.25907 H ? A ? 51 HG12 1
   ATOM 1981 HG13 D ILE A 51 ? 22.41132 22.10282 8.26991 0.460 22.25907 H ? A ? 51 HG13 1
   ATOM 1982 HG21 D ILE A 51 ? 19.97056 21.36411 10.12037 0.460 22.28280 H ? A ? 51 HG21 1
   ATOM 1983 HG22 D ILE A 51 ? 20.19269 19.79703 10.25612 0.460 22.28280 H ? A ? 51 HG22 1
   ATOM 1984 HG23 D ILE A 51 ? 21.38106 20.79902 10.58370 0.460 22.28280 H ? A ? 51 HG23 1
   ATOM 1985 HD11 D ILE A 51 ? 21.31394 23.13661 6.42620 0.460 21.22939 H ? A ? 51 HD11 1
   ATOM 1986 HD12 D ILE A 51 ? 21.89067 21.68830 6.12080 0.460 21.22939 H ? A ? 51 HD12 1
   ATOM 1987 HD13 D ILE A 51 ? 20.33859 21.88306 6.39763 0.460 21.22939 H ? A ? 51 HD13 1
   ATOM 1988 N B ASN A 52 ? 22.57162 17.91559 10.18309 0.146 18.21844 N ? A ? 52 N 1
   ATOM 1989 CA B ASN A 52 ? 22.41979 16.70223 10.96801 0.146 17.80981 C ? A ? 52 CA 1
   ATOM 1990 C B ASN A 52 ? 21.60739 17.04868 12.20016 0.146 18.09614 C ? A ? 52 C 1
   ATOM 1991 O B ASN A 52 ? 21.80681 18.10555 12.79874 0.146 17.31254 O ? A ? 52 O 1
   ATOM 1992 CB B ASN A 52 ? 23.77303 16.12935 11.38376 0.146 18.79802 C ? A ? 52 CB 1
   ATOM 1993 CG B ASN A 52 ? 24.70265 15.92556 10.20323 0.146 18.42907 C ? A ? 52 CG 1
   ATOM 1994 OD1 B ASN A 52 ? 25.76812 16.53180 10.12370 0.146 19.21069 O ? A ? 52 OD1 1
   ATOM 1995 ND2 B ASN A 52 ? 24.30243 15.06310 9.27998 0.146 18.46230 N ? A ? 52 ND2 1
   ATOM 1996 H B ASN A 52 ? 22.98555 18.54000 10.60543 0.146 21.86213 H ? A ? 52 H 1
   ATOM 1997 HA B ASN A 52 ? 21.96211 16.01944 10.45301 0.146 21.37178 H ? A ? 52 HA 1
   ATOM 1998 HB2 B ASN A 52 ? 24.20084 16.74250 12.00177 0.146 22.55762 H ? A ? 52 HB2 1
   ATOM 1999 HB3 B ASN A 52 ? 23.63582 15.26946 11.81114 0.146 22.55762 H ? A ? 52 HB3 1
   ATOM 2000 HD21 B ASN A 52 ? 24.79400 14.91214 8.59066 0.146 22.15476 H ? A ? 52 HD21 1
   ATOM 2001 HD22 B ASN A 52 ? 23.55114 14.65440 9.37020 0.146 22.15476 H ? A ? 52 HD22 1
   ATOM 2002 N C ASN A 52 ? 22.59176 17.56788 10.24027 0.394 17.97094 N ? A ? 52 N 1
   ATOM 2003 CA C ASN A 52 ? 22.31531 16.40165 11.05185 0.394 17.85070 C ? A ? 52 CA 1
   ATOM 2004 C C ASN A 52 ? 21.58108 16.88652 12.27762 0.394 18.11900 C ? A ? 52 C 1
   ATOM 2005 O C ASN A 52 ? 21.92491 17.92361 12.83910 0.394 17.15652 O ? A ? 52 O 1
   ATOM 2006 CB C ASN A 52 ? 23.58073 15.67871 11.48269 0.394 18.97509 C ? A ? 52 CB 1
   ATOM 2007 CG C ASN A 52 ? 24.23237 14.94454 10.35521 0.394 18.42995 C ? A ? 52 CG 1
   ATOM 2008 OD1 C ASN A 52 ? 25.43133 15.01682 10.18973 0.394 19.76055 O ? A ? 52 OD1 1
   ATOM 2009 ND2 C ASN A 52 ? 23.45659 14.22067 9.58513 0.394 19.73889 N ? A ? 52 ND2 1
   ATOM 2010 H C ASN A 52 ? 23.15557 18.10612 10.60361 0.394 21.56513 H ? A ? 52 H 1
   ATOM 2011 HA C ASN A 52 ? 21.78483 15.76248 10.55089 0.394 21.42084 H ? A ? 52 HA 1
   ATOM 2012 HB2 C ASN A 52 ? 24.21507 16.32721 11.82615 0.394 22.77011 H ? A ? 52 HB2 1
   ATOM 2013 HB3 C ASN A 52 ? 23.35843 15.03440 12.17287 0.394 22.77011 H ? A ? 52 HB3 1
   ATOM 2014 HD21 C ASN A 52 ? 23.79291 13.78304 8.92561 0.394 23.68667 H ? A ? 52 HD21 1
   ATOM 2015 HD22 C ASN A 52 ? 22.61138 14.18346 9.73952 0.394 23.68667 H ? A ? 52 HD22 1
   ATOM 2016 N D ASN A 52 ? 22.55956 18.02803 10.17745 0.460 18.22193 N ? A ? 52 N 1
   ATOM 2017 CA D ASN A 52 ? 22.37146 16.78646 10.90259 0.460 17.74355 C ? A ? 52 CA 1
   ATOM 2018 C D ASN A 52 ? 21.57830 17.10514 12.14239 0.460 18.11454 C ? A ? 52 C 1
   ATOM 2019 O D ASN A 52 ? 21.79205 18.14518 12.75885 0.460 17.22352 O ? A ? 52 O 1
   ATOM 2020 CB D ASN A 52 ? 23.68931 16.16205 11.33469 0.460 18.80902 C ? A ? 52 CB 1
   ATOM 2021 CG D ASN A 52 ? 24.59120 15.88961 10.17291 0.460 18.38845 C ? A ? 52 CG 1
   ATOM 2022 OD1 D ASN A 52 ? 24.46538 14.86916 9.52332 0.460 18.61627 O ? A ? 52 OD1 1
   ATOM 2023 ND2 D ASN A 52 ? 25.49533 16.79630 9.89672 0.460 19.57668 N ? A ? 52 ND2 1
   ATOM 2024 H D ASN A 52 ? 23.09192 18.57690 10.57107 0.460 21.86632 H ? A ? 52 H 1
   ATOM 2025 HA D ASN A 52 ? 21.91186 16.14628 10.33705 0.460 21.29226 H ? A ? 52 HA 1
   ATOM 2026 HB2 D ASN A 52 ? 24.14695 16.76898 11.93726 0.460 22.57082 H ? A ? 52 HB2 1
   ATOM 2027 HB3 D ASN A 52 ? 23.51120 15.32069 11.78335 0.460 22.57082 H ? A ? 52 HB3 1
   ATOM 2028 HD21 D ASN A 52 ? 26.03425 16.67911 9.23685 0.460 23.49202 H ? A ? 52 HD21 1
   ATOM 2029 HD22 D ASN A 52 ? 25.55000 17.50877 10.37526 0.460 23.49202 H ? A ? 52 HD22 1
   ATOM 2030 N B TYR A 53 ? 20.67768 16.17862 12.57201 0.146 17.84106 N ? A ? 53 N 1
   ATOM 2031 CA B TYR A 53 ? 19.92566 16.44241 13.78528 0.146 17.45204 C ? A ? 53 CA 1
   ATOM 2032 C B TYR A 53 ? 19.32484 15.15234 14.30584 0.146 17.27469 C ? A ? 53 C 1
   ATOM 2033 O B TYR A 53 ? 18.93703 14.27927 13.53332 0.146 17.04707 O ? A ? 53 O 1
   ATOM 2034 CB B TYR A 53 ? 18.82530 17.48919 13.54389 0.146 17.25854 C ? A ? 53 CB 1
   ATOM 2035 CG B TYR A 53 ? 17.54827 16.95053 12.93424 0.146 16.10688 C ? A ? 53 CG 1
   ATOM 2036 CD1 B TYR A 53 ? 17.37904 16.88751 11.55740 0.146 16.46212 C ? A ? 53 CD1 1
   ATOM 2037 CD2 B TYR A 53 ? 16.50747 16.51930 13.74489 0.146 16.77301 C ? A ? 53 CD2 1
   ATOM 2038 CE1 B TYR A 53 ? 16.21710 16.37666 11.00932 0.146 15.91360 C ? A ? 53 CE1 1
   ATOM 2039 CE2 B TYR A 53 ? 15.34091 16.02733 13.21096 0.146 16.71916 C ? A ? 53 CE2 1
   ATOM 2040 CZ B TYR A 53 ? 15.19482 15.96343 11.84213 0.146 16.23138 C ? A ? 53 CZ 1
   ATOM 2041 OH B TYR A 53 ? 14.02487 15.45774 11.32606 0.146 16.28146 O ? A ? 53 OH 1
   ATOM 2042 H B TYR A 53 ? 20.47292 15.45599 12.15311 0.146 21.40928 H ? A ? 53 H 1
   ATOM 2043 HA B TYR A 53 ? 20.53017 16.78013 14.46455 0.146 20.94245 H ? A ? 53 HA 1
   ATOM 2044 HB2 B TYR A 53 ? 18.59314 17.89183 14.39529 0.146 20.71025 H ? A ? 53 HB2 1
   ATOM 2045 HB3 B TYR A 53 ? 19.17220 18.16514 12.94085 0.146 20.71025 H ? A ? 53 HB3 1
   ATOM 2046 HD1 B TYR A 53 ? 18.05564 17.19270 10.99706 0.146 19.75454 H ? A ? 53 HD1 1
   ATOM 2047 HD2 B TYR A 53 ? 16.60163 16.56430 14.66902 0.146 20.12761 H ? A ? 53 HD2 1
   ATOM 2048 HE1 B TYR A 53 ? 16.12414 16.31157 10.08627 0.146 19.09632 H ? A ? 53 HE1 1
   ATOM 2049 HE2 B TYR A 53 ? 14.65501 15.73958 13.76920 0.146 20.06299 H ? A ? 53 HE2 1
   ATOM 2050 HH B TYR A 53 ? 13.48902 15.28116 11.94838 0.146 19.53775 H ? A ? 53 HH 1
   ATOM 2051 N C TYR A 53 ? 20.55787 16.15170 12.66964 0.394 17.82407 N ? A ? 53 N 1
   ATOM 2052 CA C TYR A 53 ? 19.93090 16.43362 13.93404 0.394 17.45317 C ? A ? 53 CA 1
   ATOM 2053 C C TYR A 53 ? 19.45468 15.12556 14.51723 0.394 17.28796 C ? A ? 53 C 1
   ATOM 2054 O C TYR A 53 ? 19.32475 14.11697 13.82852 0.394 16.19580 O ? A ? 53 O 1
   ATOM 2055 CB C TYR A 53 ? 18.77114 17.42183 13.78901 0.394 17.20773 C ? A ? 53 CB 1
   ATOM 2056 CG C TYR A 53 ? 17.55891 16.87405 13.06894 0.394 16.02124 C ? A ? 53 CG 1
   ATOM 2057 CD1 C TYR A 53 ? 17.41270 16.99047 11.69153 0.394 16.43419 C ? A ? 53 CD1 1
   ATOM 2058 CD2 C TYR A 53 ? 16.56299 16.23456 13.79035 0.394 16.71221 C ? A ? 53 CD2 1
   ATOM 2059 CE1 C TYR A 53 ? 16.30322 16.45529 11.06185 0.394 15.85717 C ? A ? 53 CE1 1
   ATOM 2060 CE2 C TYR A 53 ? 15.46059 15.73262 13.19074 0.394 16.81633 C ? A ? 53 CE2 1
   ATOM 2061 CZ C TYR A 53 ? 15.31568 15.85491 11.82372 0.394 16.25939 C ? A ? 53 CZ 1
   ATOM 2062 OH C TYR A 53 ? 14.18239 15.30215 11.27083 0.394 16.25157 O ? A ? 53 OH 1
   ATOM 2063 H C TYR A 53 ? 20.21794 15.49770 12.22654 0.394 21.38888 H ? A ? 53 H 1
   ATOM 2064 HA C TYR A 53 ? 20.57455 16.83087 14.54133 0.394 20.94381 H ? A ? 53 HA 1
   ATOM 2065 HB2 C TYR A 53 ? 18.48586 17.69417 14.67521 0.394 20.64927 H ? A ? 53 HB2 1
   ATOM 2066 HB3 C TYR A 53 ? 19.08371 18.19246 13.28967 0.394 20.64927 H ? A ? 53 HB3 1
   ATOM 2067 HD1 C TYR A 53 ? 18.06267 17.42944 11.19178 0.394 19.72103 H ? A ? 53 HD1 1
   ATOM 2068 HD2 C TYR A 53 ? 16.65582 16.14855 14.71170 0.394 20.05465 H ? A ? 53 HD2 1
   ATOM 2069 HE1 C TYR A 53 ? 16.22171 16.49843 10.13643 0.394 19.02861 H ? A ? 53 HE1 1
   ATOM 2070 HE2 C TYR A 53 ? 14.80481 15.30815 13.69540 0.394 20.17959 H ? A ? 53 HE2 1
   ATOM 2071 HH C TYR A 53 ? 13.91531 15.77508 10.63005 0.394 19.50189 H ? A ? 53 HH 1
   ATOM 2072 N D TYR A 53 ? 20.66974 16.22238 12.50868 0.460 17.87413 N ? A ? 53 N 1
   ATOM 2073 CA D TYR A 53 ? 20.01789 16.44868 13.77744 0.460 17.40234 C ? A ? 53 CA 1
   ATOM 2074 C D TYR A 53 ? 19.46782 15.15524 14.33715 0.460 17.23291 C ? A ? 53 C 1
   ATOM 2075 O D TYR A 53 ? 19.43007 14.11514 13.68932 0.460 16.14765 O ? A ? 53 O 1
   ATOM 2076 CB D TYR A 53 ? 18.90361 17.49464 13.65023 0.460 17.24745 C ? A ? 53 CB 1
   ATOM 2077 CG D TYR A 53 ? 17.63724 17.02166 12.94605 0.460 15.96597 C ? A ? 53 CG 1
   ATOM 2078 CD1 D TYR A 53 ? 17.51726 17.04259 11.55621 0.460 16.40051 C ? A ? 53 CD1 1
   ATOM 2079 CD2 D TYR A 53 ? 16.55664 16.59860 13.69807 0.460 16.79947 C ? A ? 53 CD2 1
   ATOM 2080 CE1 D TYR A 53 ? 16.37643 16.57683 10.95676 0.460 15.81001 C ? A ? 53 CE1 1
   ATOM 2081 CE2 D TYR A 53 ? 15.39474 16.17914 13.11880 0.460 16.75245 C ? A ? 53 CE2 1
   ATOM 2082 CZ D TYR A 53 ? 15.30347 16.17132 11.74309 0.460 16.06857 C ? A ? 53 CZ 1
   ATOM 2083 OH D TYR A 53 ? 14.13579 15.71816 11.19124 0.460 16.37658 O ? A ? 53 OH 1
   ATOM 2084 H D TYR A 53 ? 20.42875 15.52614 12.06510 0.460 21.44896 H ? A ? 53 H 1
   ATOM 2085 HA D TYR A 53 ? 20.69133 16.76436 14.40012 0.460 20.88281 H ? A ? 53 HA 1
   ATOM 2086 HB2 D TYR A 53 ? 18.64894 17.77914 14.54192 0.460 20.69694 H ? A ? 53 HB2 1
   ATOM 2087 HB3 D TYR A 53 ? 19.24899 18.24878 13.14737 0.460 20.69694 H ? A ? 53 HB3 1
   ATOM 2088 HD1 D TYR A 53 ? 18.21312 17.37340 11.03540 0.460 19.68061 H ? A ? 53 HD1 1
   ATOM 2089 HD2 D TYR A 53 ? 16.62384 16.60004 14.62564 0.460 20.15936 H ? A ? 53 HD2 1
   ATOM 2090 HE1 D TYR A 53 ? 16.32004 16.53217 10.02955 0.460 18.97201 H ? A ? 53 HE1 1
   ATOM 2091 HE2 D TYR A 53 ? 14.67729 15.90349 13.64242 0.460 20.10294 H ? A ? 53 HE2 1
   ATOM 2092 HH D TYR A 53 ? 13.56722 15.58119 11.79421 0.460 19.65189 H ? A ? 53 HH 1
   ATOM 2093 N B ASN A 54 ? 19.26193 15.04472 15.62529 0.146 17.70628 N ? A ? 54 N 1
   ATOM 2094 CA B ASN A 54 ? 18.55859 13.95981 16.28788 0.146 18.06924 C ? A ? 54 CA 1
   ATOM 2095 C B ASN A 54 ? 17.58657 14.59842 17.26740 0.146 18.05310 C ? A ? 54 C 1
   ATOM 2096 O B ASN A 54 ? 18.00616 15.20860 18.25399 0.146 17.49010 O ? A ? 54 O 1
   ATOM 2097 CB B ASN A 54 ? 19.52765 13.02063 16.99268 0.146 18.68868 C ? A ? 54 CB 1
   ATOM 2098 CG B ASN A 54 ? 18.83199 11.79870 17.54487 0.146 20.79351 C ? A ? 54 CG 1
   ATOM 2099 OD1 B ASN A 54 ? 17.71446 11.88487 18.07259 0.146 20.94085 O ? A ? 54 OD1 1
   ATOM 2100 ND2 B ASN A 54 ? 19.46306 10.64223 17.38632 0.146 21.22453 N ? A ? 54 ND2 1
   ATOM 2101 H B ASN A 54 ? 19.62765 15.60137 16.16933 0.146 21.24754 H ? A ? 54 H 1
   ATOM 2102 HA B ASN A 54 ? 18.06006 13.43317 15.64367 0.146 21.68309 H ? A ? 54 HA 1
   ATOM 2103 HB2 B ASN A 54 ? 20.20223 12.72578 16.36110 0.146 22.42642 H ? A ? 54 HB2 1
   ATOM 2104 HB3 B ASN A 54 ? 19.94684 13.49012 17.73076 0.146 22.42642 H ? A ? 54 HB3 1
   ATOM 2105 HD21 B ASN A 54 ? 19.11047 9.91585 17.68238 0.146 25.46944 H ? A ? 54 HD21 1
   ATOM 2106 HD22 B ASN A 54 ? 20.22465 10.61910 16.98751 0.146 25.46944 H ? A ? 54 HD22 1
   ATOM 2107 N C ASN A 54 ? 19.25756 15.14436 15.81443 0.394 17.68605 N ? A ? 54 N 1
   ATOM 2108 CA C ASN A 54 ? 18.59656 14.05803 16.49662 0.394 18.08306 C ? A ? 54 CA 1
   ATOM 2109 C C ASN A 54 ? 17.56152 14.71380 17.39161 0.394 18.00285 C ? A ? 54 C 1
   ATOM 2110 O C ASN A 54 ? 17.90182 15.54059 18.23919 0.394 17.21344 O ? A ? 54 O 1
   ATOM 2111 CB C ASN A 54 ? 19.60778 13.21740 17.25126 0.394 18.55397 C ? A ? 54 CB 1
   ATOM 2112 CG C ASN A 54 ? 19.04293 11.88859 17.66386 0.394 20.92400 C ? A ? 54 CG 1
   ATOM 2113 OD1 C ASN A 54 ? 17.92050 11.79818 18.20395 0.394 21.28572 O ? A ? 54 OD1 1
   ATOM 2114 ND2 C ASN A 54 ? 19.76202 10.82926 17.31188 0.394 21.33008 N ? A ? 54 ND2 1
   ATOM 2115 H C ASN A 54 ? 19.50194 15.78693 16.33114 0.394 21.22326 H ? A ? 54 H 1
   ATOM 2116 HA C ASN A 54 ? 18.13908 13.44890 15.89614 0.394 21.69968 H ? A ? 54 HA 1
   ATOM 2117 HB2 C ASN A 54 ? 20.37620 13.05594 16.68173 0.394 22.26476 H ? A ? 54 HB2 1
   ATOM 2118 HB3 C ASN A 54 ? 19.88199 13.69145 18.05188 0.394 22.26476 H ? A ? 54 HB3 1
   ATOM 2119 HD21 C ASN A 54 ? 19.49291 10.03898 17.51835 0.394 25.59609 H ? A ? 54 HD21 1
   ATOM 2120 HD22 C ASN A 54 ? 20.49687 10.93345 16.87743 0.394 25.59609 H ? A ? 54 HD22 1
   ATOM 2121 N D ASN A 54 ? 19.09218 15.24005 15.58778 0.460 17.67523 N ? A ? 54 N 1
   ATOM 2122 CA D ASN A 54 ? 18.51585 14.10889 16.27479 0.460 17.99378 C ? A ? 54 CA 1
   ATOM 2123 C D ASN A 54 ? 17.58217 14.74270 17.28719 0.460 17.99925 C ? A ? 54 C 1
   ATOM 2124 O D ASN A 54 ? 18.04049 15.37952 18.22647 0.460 17.21098 O ? A ? 54 O 1
   ATOM 2125 CB D ASN A 54 ? 19.58857 13.25145 16.92333 0.460 18.27355 C ? A ? 54 CB 1
   ATOM 2126 CG D ASN A 54 ? 19.00805 12.18787 17.77210 0.460 20.88365 C ? A ? 54 CG 1
   ATOM 2127 OD1 D ASN A 54 ? 18.06008 12.43367 18.52699 0.460 20.22381 O ? A ? 54 OD1 1
   ATOM 2128 ND2 D ASN A 54 ? 19.51930 10.97272 17.62253 0.460 21.36726 N ? A ? 54 ND2 1
   ATOM 2129 H D ASN A 54 ? 19.16005 15.94929 16.06942 0.460 21.21028 H ? A ? 54 H 1
   ATOM 2130 HA D ASN A 54 ? 18.02434 13.51993 15.68112 0.460 21.59254 H ? A ? 54 HA 1
   ATOM 2131 HB2 D ASN A 54 ? 20.12202 12.83008 16.23139 0.460 21.92826 H ? A ? 54 HB2 1
   ATOM 2132 HB3 D ASN A 54 ? 20.15098 13.81147 17.48097 0.460 21.92826 H ? A ? 54 HB3 1
   ATOM 2133 HD21 D ASN A 54 ? 19.21745 10.31844 18.09199 0.460 25.64072 H ? A ? 54 HD21 1
   ATOM 2134 HD22 D ASN A 54 ? 20.15253 10.83936 17.05611 0.460 25.64072 H ? A ? 54 HD22 1
   ATOM 2135 N B ALA A 55 ? 16.29597 14.48112 16.97988 0.146 17.89580 N ? A ? 55 N 1
   ATOM 2136 CA B ALA A 55 ? 15.24542 14.97436 17.86558 0.146 17.20150 C ? A ? 55 CA 1
   ATOM 2137 C B ALA A 55 ? 14.98566 13.90496 18.91066 0.146 18.36792 C ? A ? 55 C 1
   ATOM 2138 O B ALA A 55 ? 14.20692 12.97251 18.69691 0.146 17.77997 O ? A ? 55 O 1
   ATOM 2139 CB B ALA A 55 ? 13.98213 15.30506 17.08400 0.146 17.48657 C ? A ? 55 CB 1
   ATOM 2140 H B ALA A 55 ? 15.99591 14.11224 16.26331 0.146 21.47496 H ? A ? 55 H 1
   ATOM 2141 HA B ALA A 55 ? 15.54661 15.78427 18.30629 0.146 20.64180 H ? A ? 55 HA 1
   ATOM 2142 HB1 B ALA A 55 ? 13.28640 15.57016 17.70576 0.146 20.98389 H ? A ? 55 HB1 1
   ATOM 2143 HB2 B ALA A 55 ? 14.17169 16.03185 16.47020 0.146 20.98389 H ? A ? 55 HB2 1
   ATOM 2144 HB3 B ALA A 55 ? 13.70187 14.51905 16.58949 0.146 20.98389 H ? A ? 55 HB3 1
   ATOM 2145 N C ALA A 55 ? 16.29912 14.43227 17.11210 0.394 17.88591 N ? A ? 55 N 1
   ATOM 2146 CA C ALA A 55 ? 15.18045 14.94396 17.89201 0.394 17.10952 C ? A ? 55 CA 1
   ATOM 2147 C C ALA A 55 ? 14.83965 13.88919 18.91598 0.394 18.37434 C ? A ? 55 C 1
   ATOM 2148 O C ALA A 55 ? 14.02157 13.00240 18.66998 0.394 17.59819 O ? A ? 55 O 1
   ATOM 2149 CB C ALA A 55 ? 13.98144 15.25065 17.01133 0.394 17.48159 C ? A ? 55 CB 1
   ATOM 2150 H C ALA A 55 ? 16.05551 13.93211 16.45628 0.394 21.46309 H ? A ? 55 H 1
   ATOM 2151 HA C ALA A 55 ? 15.44739 15.76525 18.33373 0.394 20.53142 H ? A ? 55 HA 1
   ATOM 2152 HB1 C ALA A 55 ? 13.26869 15.61029 17.56227 0.394 20.97791 H ? A ? 55 HB1 1
   ATOM 2153 HB2 C ALA A 55 ? 14.24081 15.90099 16.33999 0.394 20.97791 H ? A ? 55 HB2 1
   ATOM 2154 HB3 C ALA A 55 ? 13.68699 14.43197 16.58243 0.394 20.97791 H ? A ? 55 HB3 1
   ATOM 2155 N D ALA A 55 ? 16.28817 14.64166 17.04499 0.460 17.81806 N ? A ? 55 N 1
   ATOM 2156 CA D ALA A 55 ? 15.27958 15.12754 17.97703 0.460 17.12259 C ? A ? 55 CA 1
   ATOM 2157 C D ALA A 55 ? 14.93813 13.98154 18.89120 0.460 18.38625 C ? A ? 55 C 1
   ATOM 2158 O D ALA A 55 ? 14.12012 13.12075 18.54610 0.460 17.49731 O ? A ? 55 O 1
   ATOM 2159 CB D ALA A 55 ? 14.03165 15.63675 17.27550 0.460 17.42260 C ? A ? 55 CB 1
   ATOM 2160 H D ALA A 55 ? 15.95884 14.28849 16.33337 0.460 21.38168 H ? A ? 55 H 1
   ATOM 2161 HA D ALA A 55 ? 15.65416 15.86872 18.47828 0.460 20.54711 H ? A ? 55 HA 1
   ATOM 2162 HB1 D ALA A 55 ? 13.36448 15.86274 17.94236 0.460 20.90712 H ? A ? 55 HB1 1
   ATOM 2163 HB2 D ALA A 55 ? 14.26009 16.42357 16.75625 0.460 20.90712 H ? A ? 55 HB2 1
   ATOM 2164 HB3 D ALA A 55 ? 13.69229 14.94142 16.69048 0.460 20.90712 H ? A ? 55 HB3 1
   ATOM 2165 N B GLY A 56 ? 15.66037 14.04477 20.05672 0.146 18.71533 N ? A ? 56 N 1
   ATOM 2166 CA B GLY A 56 ? 15.47772 13.08714 21.13517 0.146 18.52635 C ? A ? 56 CA 1
   ATOM 2167 C B GLY A 56 ? 14.03000 12.98886 21.56235 0.146 17.83876 C ? A ? 56 C 1
   ATOM 2168 O B GLY A 56 ? 13.50035 11.89530 21.76363 0.146 16.98192 O ? A ? 56 O 1
   ATOM 2169 H B GLY A 56 ? 16.21898 14.67601 20.22727 0.146 22.45840 H ? A ? 56 H 1
   ATOM 2170 HA2 B GLY A 56 ? 15.77252 12.21068 20.84223 0.146 22.23162 H ? A ? 56 HA2 1
   ATOM 2171 HA3 B GLY A 56 ? 16.00709 13.35864 21.90131 0.146 22.23162 H ? A ? 56 HA3 1
   ATOM 2172 N C GLY A 56 ? 15.49043 13.99061 20.07809 0.394 18.74490 N ? A ? 56 N 1
   ATOM 2173 CA C GLY A 56 ? 15.25269 13.05940 21.16417 0.394 18.42058 C ? A ? 56 CA 1
   ATOM 2174 C C GLY A 56 ? 13.92272 13.27003 21.81136 0.394 17.64218 C ? A ? 56 C 1
   ATOM 2175 O C GLY A 56 ? 13.39578 12.34764 22.44127 0.394 16.59509 O ? A ? 56 O 1
   ATOM 2176 H C GLY A 56 ? 16.07580 14.59471 20.25695 0.394 22.49388 H ? A ? 56 H 1
   ATOM 2177 HA2 C GLY A 56 ? 15.28689 12.15228 20.82231 0.394 22.10469 H ? A ? 56 HA2 1
   ATOM 2178 HA3 C GLY A 56 ? 15.94205 13.16926 21.83768 0.394 22.10469 H ? A ? 56 HA3 1
   ATOM 2179 N D GLY A 56 ? 15.57312 13.98910 20.07304 0.460 18.78725 N ? A ? 56 N 1
   ATOM 2180 CA D GLY A 56 ? 15.31917 12.95924 21.06832 0.460 18.45469 C ? A ? 56 CA 1
   ATOM 2181 C D GLY A 56 ? 13.92553 13.08220 21.60757 0.460 17.79725 C ? A ? 56 C 1
   ATOM 2182 O D GLY A 56 ? 13.32550 12.08758 22.03956 0.460 16.50547 O ? A ? 56 O 1
   ATOM 2183 H D GLY A 56 ? 16.15063 14.57865 20.31491 0.460 22.54469 H ? A ? 56 H 1
   ATOM 2184 HA2 D GLY A 56 ? 15.42432 12.08230 20.66731 0.460 22.14562 H ? A ? 56 HA2 1
   ATOM 2185 HA3 D GLY A 56 ? 15.94832 13.04887 21.80116 0.460 22.14562 H ? A ? 56 HA3 1
   ATOM 2186 N B VAL A 57 ? 13.36152 14.12269 21.68743 0.146 17.80087 N ? A ? 57 N 1
   ATOM 2187 CA B VAL A 57 ? 11.92580 14.13811 21.91207 0.146 17.84320 C ? A ? 57 CA 1
   ATOM 2188 C B VAL A 57 ? 11.31973 15.16281 20.96588 0.146 17.91324 C ? A ? 57 C 1
   ATOM 2189 O B VAL A 57 ? 11.79032 16.29955 20.87971 0.146 16.69781 O ? A ? 57 O 1
   ATOM 2190 CB B VAL A 57 ? 11.56262 14.44959 23.37938 0.146 18.13852 C ? A ? 57 CB 1
   ATOM 2191 CG1 B VAL A 57 ? 12.52548 13.73923 24.32581 0.146 17.69193 C ? A ? 57 CG1 1
   ATOM 2192 CG2 B VAL A 57 ? 11.54282 15.94514 23.63666 0.146 17.94863 C ? A ? 57 CG2 1
   ATOM 2193 H B VAL A 57 ? 13.72055 14.90304 21.64552 0.146 21.36104 H ? A ? 57 H 1
   ATOM 2194 HA B VAL A 57 ? 11.55517 13.26659 21.70235 0.146 21.41184 H ? A ? 57 HA 1
   ATOM 2195 HB B VAL A 57 ? 10.66792 14.11828 23.55447 0.146 21.76623 H ? A ? 57 HB 1
   ATOM 2196 HG11 B VAL A 57 ? 12.18575 13.80759 25.23180 0.146 21.23031 H ? A ? 57 HG11 1
   ATOM 2197 HG12 B VAL A 57 ? 12.59226 12.80677 24.06705 0.146 21.23031 H ? A ? 57 HG12 1
   ATOM 2198 HG13 B VAL A 57 ? 13.39637 14.16220 24.26632 0.146 21.23031 H ? A ? 57 HG13 1
   ATOM 2199 HG21 B VAL A 57 ? 11.52567 16.10070 24.59395 0.146 21.53836 H ? A ? 57 HG21 1
   ATOM 2200 HG22 B VAL A 57 ? 12.33935 16.34246 23.25119 0.146 21.53836 H ? A ? 57 HG22 1
   ATOM 2201 HG23 B VAL A 57 ? 10.75109 16.32587 23.22543 0.146 21.53836 H ? A ? 57 HG23 1
   ATOM 2202 N C VAL A 57 ? 13.37297 14.46782 21.67358 0.394 17.74516 N ? A ? 57 N 1
   ATOM 2203 CA C VAL A 57 ? 12.00759 14.73571 22.08008 0.394 17.44264 C ? A ? 57 CA 1
   ATOM 2204 C C VAL A 57 ? 11.32950 15.51307 20.96198 0.394 17.86406 C ? A ? 57 C 1
   ATOM 2205 O C VAL A 57 ? 11.74187 16.62333 20.64026 0.394 16.05706 O ? A ? 57 O 1
   ATOM 2206 CB C VAL A 57 ? 11.92397 15.51026 23.40238 0.394 18.01215 C ? A ? 57 CB 1
   ATOM 2207 CG1 C VAL A 57 ? 10.46387 15.85408 23.68879 0.394 18.09930 C ? A ? 57 CG1 1
   ATOM 2208 CG2 C VAL A 57 ? 12.49438 14.67885 24.53440 0.394 17.45403 C ? A ? 57 CG2 1
   ATOM 2209 H C VAL A 57 ? 13.77940 15.14935 21.34202 0.394 21.29419 H ? A ? 57 H 1
   ATOM 2210 HA C VAL A 57 ? 11.54368 13.89200 22.19774 0.394 20.93117 H ? A ? 57 HA 1
   ATOM 2211 HB C VAL A 57 ? 12.44065 16.32855 23.33660 0.394 21.61458 H ? A ? 57 HB 1
   ATOM 2212 HG11 C VAL A 57 ? 10.36425 16.04602 24.63438 0.394 21.71916 H ? A ? 57 HG11 1
   ATOM 2213 HG12 C VAL A 57 ? 10.21396 16.63154 23.16533 0.394 21.71916 H ? A ? 57 HG12 1
   ATOM 2214 HG13 C VAL A 57 ? 9.90757 15.09798 23.44434 0.394 21.71916 H ? A ? 57 HG13 1
   ATOM 2215 HG21 C VAL A 57 ? 12.41981 15.17897 25.36218 0.394 20.94484 H ? A ? 57 HG21 1
   ATOM 2216 HG22 C VAL A 57 ? 11.99332 13.85103 24.60180 0.394 20.94484 H ? A ? 57 HG22 1
   ATOM 2217 HG23 C VAL A 57 ? 13.42650 14.48697 24.34670 0.394 20.94484 H ? A ? 57 HG23 1
   ATOM 2218 N D VAL A 57 ? 13.37236 14.28406 21.53599 0.460 17.69369 N ? A ? 57 N 1
   ATOM 2219 CA D VAL A 57 ? 11.98672 14.52345 21.89573 0.460 17.62503 C ? A ? 57 CA 1
   ATOM 2220 C D VAL A 57 ? 11.33172 15.34365 20.79498 0.460 17.90238 C ? A ? 57 C 1
   ATOM 2221 O D VAL A 57 ? 11.77434 16.44674 20.49567 0.460 15.69385 O ? A ? 57 O 1
   ATOM 2222 CB D VAL A 57 ? 11.84040 15.24986 23.23979 0.460 17.96649 C ? A ? 57 CB 1
   ATOM 2223 CG1 D VAL A 57 ? 10.33916 15.50816 23.50105 0.460 18.14534 C ? A ? 57 CG1 1
   ATOM 2224 CG2 D VAL A 57 ? 12.46499 14.42413 24.35945 0.460 17.54153 C ? A ? 57 CG2 1
   ATOM 2225 H D VAL A 57 ? 13.78974 14.98973 21.27633 0.460 21.23243 H ? A ? 57 H 1
   ATOM 2226 HA D VAL A 57 ? 11.53807 13.66542 21.95409 0.460 21.15004 H ? A ? 57 HA 1
   ATOM 2227 HB D VAL A 57 ? 12.30606 16.10050 23.21826 0.460 21.55979 H ? A ? 57 HB 1
   ATOM 2228 HG11 D VAL A 57 ? 10.21684 15.74299 24.43421 0.460 21.77440 H ? A ? 57 HG11 1
   ATOM 2229 HG12 D VAL A 57 ? 10.04088 16.23698 22.93471 0.460 21.77440 H ? A ? 57 HG12 1
   ATOM 2230 HG13 D VAL A 57 ? 9.83951 14.70284 23.29438 0.460 21.77440 H ? A ? 57 HG13 1
   ATOM 2231 HG21 D VAL A 57 ? 12.31830 14.87639 25.20493 0.460 21.04984 H ? A ? 57 HG21 1
   ATOM 2232 HG22 D VAL A 57 ? 12.04831 13.54835 24.37613 0.460 21.04984 H ? A ? 57 HG22 1
   ATOM 2233 HG23 D VAL A 57 ? 13.41638 14.33467 24.19287 0.460 21.04984 H ? A ? 57 HG23 1
   ATOM 2234 N B TRP A 58 ? 10.30026 14.75590 20.23781 0.146 17.15857 N ? A ? 58 N 1
   ATOM 2235 CA B TRP A 58 ? 9.53834 15.65624 19.37815 0.146 17.91823 C ? A ? 58 CA 1
   ATOM 2236 C B TRP A 58 ? 8.08129 15.41410 19.76314 0.146 17.69546 C ? A ? 58 C 1
   ATOM 2237 O B TRP A 58 ? 7.38054 14.61660 19.13954 0.146 17.74112 O ? A ? 58 O 1
   ATOM 2238 CB B TRP A 58 ? 9.80069 15.41107 17.91276 0.146 18.29948 C ? A ? 58 CB 1
   ATOM 2239 CG B TRP A 58 ? 8.80008 16.10083 17.06180 0.146 17.73707 C ? A ? 58 CG 1
   ATOM 2240 CD1 B TRP A 58 ? 7.92932 15.51784 16.20227 0.146 17.64929 C ? A ? 58 CD1 1
   ATOM 2241 CD2 B TRP A 58 ? 8.53568 17.50796 17.01322 0.146 17.97007 C ? A ? 58 CD2 1
   ATOM 2242 NE1 B TRP A 58 ? 7.13740 16.46813 15.61073 0.146 17.09273 N ? A ? 58 NE1 1
   ATOM 2243 CE2 B TRP A 58 ? 7.48310 17.69953 16.09555 0.146 17.80546 C ? A ? 58 CE2 1
   ATOM 2244 CE3 B TRP A 58 ? 9.08232 18.62256 17.65508 0.146 17.63323 C ? A ? 58 CE3 1
   ATOM 2245 CZ2 B TRP A 58 ? 6.97332 18.95558 15.79549 0.146 17.87622 C ? A ? 58 CZ2 1
   ATOM 2246 CZ3 B TRP A 58 ? 8.57240 19.87672 17.34760 0.146 17.71639 C ? A ? 58 CZ3 1
   ATOM 2247 CH2 B TRP A 58 ? 7.52679 20.02769 16.43331 0.146 17.94447 C ? A ? 58 CH2 1
   ATOM 2248 H B TRP A 58 ? 10.01919 13.94331 20.22057 0.146 20.59028 H ? A ? 58 H 1
   ATOM 2249 HA B TRP A 58 ? 9.78692 16.57903 19.54419 0.146 21.50188 H ? A ? 58 HA 1
   ATOM 2250 HB2 B TRP A 58 ? 10.68124 15.74720 17.68352 0.146 21.95937 H ? A ? 58 HB2 1
   ATOM 2251 HB3 B TRP A 58 ? 9.75166 14.45922 17.73258 0.146 21.95937 H ? A ? 58 HB3 1
   ATOM 2252 HD1 B TRP A 58 ? 7.87650 14.60411 16.03731 0.146 21.17915 H ? A ? 58 HD1 1
   ATOM 2253 HE1 B TRP A 58 ? 6.52282 16.31474 15.02903 0.146 20.51128 H ? A ? 58 HE1 1
   ATOM 2254 HE3 B TRP A 58 ? 9.77072 18.52652 18.27296 0.146 21.15987 H ? A ? 58 HE3 1
   ATOM 2255 HZ2 B TRP A 58 ? 6.28131 19.06226 15.18341 0.146 21.45147 H ? A ? 58 HZ2 1
   ATOM 2256 HZ3 B TRP A 58 ? 8.93316 20.62958 17.75743 0.146 21.25967 H ? A ? 58 HZ3 1
   ATOM 2257 HH2 B TRP A 58 ? 7.19985 20.87986 16.25494 0.146 21.53337 H ? A ? 58 HH2 1
   ATOM 2258 N C TRP A 58 ? 10.30201 14.93053 20.36281 0.394 17.07786 N ? A ? 58 N 1
   ATOM 2259 CA C TRP A 58 ? 9.46248 15.67231 19.43108 0.394 18.01090 C ? A ? 58 CA 1
   ATOM 2260 C C TRP A 58 ? 8.06256 15.45042 19.97893 0.394 17.60856 C ? A ? 58 C 1
   ATOM 2261 O C TRP A 58 ? 7.44068 14.43358 19.67690 0.394 17.25032 O ? A ? 58 O 1
   ATOM 2262 CB C TRP A 58 ? 9.61597 15.21300 18.00119 0.394 18.31072 C ? A ? 58 CB 1
   ATOM 2263 CG C TRP A 58 ? 8.67521 15.96431 17.12118 0.394 17.74133 C ? A ? 58 CG 1
   ATOM 2264 CD1 C TRP A 58 ? 7.75285 15.43747 16.28701 0.394 17.63633 C ? A ? 58 CD1 1
   ATOM 2265 CD2 C TRP A 58 ? 8.53267 17.38742 17.03324 0.394 17.99959 C ? A ? 58 CD2 1
   ATOM 2266 NE1 C TRP A 58 ? 7.03949 16.43365 15.67481 0.394 17.03288 N ? A ? 58 NE1 1
   ATOM 2267 CE2 C TRP A 58 ? 7.48058 17.64240 16.12900 0.394 17.82112 C ? A ? 58 CE2 1
   ATOM 2268 CE3 C TRP A 58 ? 9.18693 18.46897 17.62603 0.394 17.59108 C ? A ? 58 CE3 1
   ATOM 2269 CZ2 C TRP A 58 ? 7.08020 18.92469 15.79349 0.394 17.87455 C ? A ? 58 CZ2 1
   ATOM 2270 CZ3 C TRP A 58 ? 8.77535 19.76045 17.28011 0.394 17.62071 C ? A ? 58 CZ3 1
   ATOM 2271 CH2 C TRP A 58 ? 7.73718 19.96622 16.38537 0.394 17.86430 C ? A ? 58 CH2 1
   ATOM 2272 H C TRP A 58 ? 10.07166 14.11014 20.47896 0.394 20.49344 H ? A ? 58 H 1
   ATOM 2273 HA C TRP A 58 ? 9.69457 16.61402 19.41686 0.394 21.61308 H ? A ? 58 HA 1
   ATOM 2274 HB2 C TRP A 58 ? 10.52337 15.37823 17.70084 0.394 21.97287 H ? A ? 58 HB2 1
   ATOM 2275 HB3 C TRP A 58 ? 9.41300 14.26653 17.93874 0.394 21.97287 H ? A ? 58 HB3 1
   ATOM 2276 HD1 C TRP A 58 ? 7.62082 14.52744 16.14802 0.394 21.16360 H ? A ? 58 HD1 1
   ATOM 2277 HE1 C TRP A 58 ? 6.41374 16.31612 15.09669 0.394 20.43945 H ? A ? 58 HE1 1
   ATOM 2278 HE3 C TRP A 58 ? 9.87750 18.33451 18.23425 0.394 21.10930 H ? A ? 58 HE3 1
   ATOM 2279 HZ2 C TRP A 58 ? 6.38986 19.07154 15.18787 0.394 21.44946 H ? A ? 58 HZ2 1
   ATOM 2280 HZ3 C TRP A 58 ? 9.20583 20.49359 17.65706 0.394 21.14485 H ? A ? 58 HZ3 1
   ATOM 2281 HH2 C TRP A 58 ? 7.48076 20.83681 16.18235 0.394 21.43716 H ? A ? 58 HH2 1
   ATOM 2282 N D TRP A 58 ? 10.26636 14.82804 20.21184 0.460 17.07369 N ? A ? 58 N 1
   ATOM 2283 CA D TRP A 58 ? 9.47517 15.64045 19.29289 0.460 17.98687 C ? A ? 58 CA 1
   ATOM 2284 C D TRP A 58 ? 8.06019 15.39668 19.79837 0.460 17.63495 C ? A ? 58 C 1
   ATOM 2285 O D TRP A 58 ? 7.40907 14.43634 19.39956 0.460 17.30498 O ? A ? 58 O 1
   ATOM 2286 CB D TRP A 58 ? 9.65627 15.28771 17.83903 0.460 18.39651 C ? A ? 58 CB 1
   ATOM 2287 CG D TRP A 58 ? 8.73265 16.12808 17.03699 0.460 17.76155 C ? A ? 58 CG 1
   ATOM 2288 CD1 D TRP A 58 ? 7.76070 15.69083 16.22071 0.460 17.51747 C ? A ? 58 CD1 1
   ATOM 2289 CD2 D TRP A 58 ? 8.65679 17.56141 17.01798 0.460 17.98008 C ? A ? 58 CD2 1
   ATOM 2290 NE1 D TRP A 58 ? 7.05748 16.74557 15.69673 0.460 16.86021 N ? A ? 58 NE1 1
   ATOM 2291 CE2 D TRP A 58 ? 7.57252 17.90870 16.18566 0.460 17.91471 C ? A ? 58 CE2 1
   ATOM 2292 CE3 D TRP A 58 ? 9.37286 18.57861 17.63535 0.460 17.53142 C ? A ? 58 CE3 1
   ATOM 2293 CZ2 D TRP A 58 ? 7.22194 19.22172 15.93185 0.460 17.91429 C ? A ? 58 CZ2 1
   ATOM 2294 CZ3 D TRP A 58 ? 9.01067 19.89569 17.35949 0.460 17.70274 C ? A ? 58 CZ3 1
   ATOM 2295 CH2 D TRP A 58 ? 7.97261 20.19357 16.52563 0.460 17.71163 C ? A ? 58 CH2 1
   ATOM 2296 H D TRP A 58 ? 9.98306 14.02435 20.32772 0.460 20.48842 H ? A ? 58 H 1
   ATOM 2297 HA D TRP A 58 ? 9.73083 16.57526 19.33374 0.460 21.58424 H ? A ? 58 HA 1
   ATOM 2298 HB2 D TRP A 58 ? 10.56934 15.46621 17.56454 0.460 22.07581 H ? A ? 58 HB2 1
   ATOM 2299 HB3 D TRP A 58 ? 9.44320 14.35251 17.69447 0.460 22.07581 H ? A ? 58 HB3 1
   ATOM 2300 HD1 D TRP A 58 ? 7.58792 14.79591 16.03589 0.460 21.02097 H ? A ? 58 HD1 1
   ATOM 2301 HE1 D TRP A 58 ? 6.39806 16.68296 15.14825 0.460 20.23225 H ? A ? 58 HE1 1
   ATOM 2302 HE3 D TRP A 58 ? 10.07356 18.38646 18.21587 0.460 21.03771 H ? A ? 58 HE3 1
   ATOM 2303 HZ2 D TRP A 58 ? 6.50438 19.43348 15.37944 0.460 21.49715 H ? A ? 58 HZ2 1
   ATOM 2304 HZ3 D TRP A 58 ? 9.48865 20.58922 17.75377 0.460 21.24329 H ? A ? 58 HZ3 1
   ATOM 2305 HH2 D TRP A 58 ? 7.77088 21.08566 16.35711 0.460 21.25395 H ? A ? 58 HH2 1
   ATOM 2306 N B ALA A 59 ? 7.63286 16.09163 20.81785 0.146 18.14553 N ? A ? 59 N 1
   ATOM 2307 CA B ALA A 59 ? 6.32666 15.85388 21.42554 0.146 18.71022 C ? A ? 59 CA 1
   ATOM 2308 C B ALA A 59 ? 5.49689 17.13202 21.39485 0.146 18.04798 C ? A ? 59 C 1
   ATOM 2309 O B ALA A 59 ? 5.18904 17.71619 22.44109 0.146 18.47694 O ? A ? 59 O 1
   ATOM 2310 CB B ALA A 59 ? 6.48276 15.34179 22.85684 0.146 18.74513 C ? A ? 59 CB 1
   ATOM 2311 H B ALA A 59 ? 8.08151 16.71202 21.20955 0.146 21.77464 H ? A ? 59 H 1
   ATOM 2312 HA B ALA A 59 ? 5.85312 15.18890 20.90165 0.146 22.45226 H ? A ? 59 HA 1
   ATOM 2313 HB1 B ALA A 59 ? 5.60269 15.19810 23.23858 0.146 22.49415 H ? A ? 59 HB1 1
   ATOM 2314 HB2 B ALA A 59 ? 6.97696 14.50726 22.84153 0.146 22.49415 H ? A ? 59 HB2 1
   ATOM 2315 HB3 B ALA A 59 ? 6.96542 16.00253 23.37776 0.146 22.49415 H ? A ? 59 HB3 1
   ATOM 2316 N C ALA A 59 ? 7.58272 16.38336 20.80450 0.394 18.24265 N ? A ? 59 N 1
   ATOM 2317 CA C ALA A 59 ? 6.30899 16.23825 21.51211 0.394 18.60290 C ? A ? 59 CA 1
   ATOM 2318 C C ALA A 59 ? 5.48072 17.51011 21.41804 0.394 17.85371 C ? A ? 59 C 1
   ATOM 2319 O C ALA A 59 ? 5.09541 18.10291 22.42680 0.394 18.05104 O ? A ? 59 O 1
   ATOM 2320 CB C ALA A 59 ? 6.54499 15.85837 22.97420 0.394 18.51143 C ? A ? 59 CB 1
   ATOM 2321 H C ALA A 59 ? 7.98567 17.12399 20.97387 0.394 21.89118 H ? A ? 59 H 1
   ATOM 2322 HA C ALA A 59 ? 5.80672 15.53073 21.07847 0.394 22.32348 H ? A ? 59 HA 1
   ATOM 2323 HB1 C ALA A 59 ? 5.68852 15.78480 23.42357 0.394 22.21371 H ? A ? 59 HB1 1
   ATOM 2324 HB2 C ALA A 59 ? 7.01058 15.00810 23.00837 0.394 22.21371 H ? A ? 59 HB2 1
   ATOM 2325 HB3 C ALA A 59 ? 7.08212 16.54682 23.39661 0.394 22.21371 H ? A ? 59 HB3 1
   ATOM 2326 N D ALA A 59 ? 7.59672 16.23714 20.71471 0.460 18.18376 N ? A ? 59 N 1
   ATOM 2327 CA D ALA A 59 ? 6.32374 16.03217 21.40666 0.460 18.67375 C ? A ? 59 CA 1
   ATOM 2328 C D ALA A 59 ? 5.50117 17.31389 21.41140 0.460 17.79055 C ? A ? 59 C 1
   ATOM 2329 O D ALA A 59 ? 5.15229 17.85467 22.45640 0.460 18.33368 O ? A ? 59 O 1
   ATOM 2330 CB D ALA A 59 ? 6.57140 15.53352 22.83208 0.460 18.58592 C ? A ? 59 CB 1
   ATOM 2331 H D ALA A 59 ? 8.00902 16.95072 20.96051 0.460 21.82051 H ? A ? 59 H 1
   ATOM 2332 HA D ALA A 59 ? 5.81294 15.36295 20.92487 0.460 22.40850 H ? A ? 59 HA 1
   ATOM 2333 HB1 D ALA A 59 ? 5.71787 15.40813 23.27555 0.460 22.30310 H ? A ? 59 HB1 1
   ATOM 2334 HB2 D ALA A 59 ? 7.05082 14.69117 22.79314 0.460 22.30310 H ? A ? 59 HB2 1
   ATOM 2335 HB3 D ALA A 59 ? 7.09884 16.19252 23.31002 0.460 22.30310 H ? A ? 59 HB3 1
   ATOM 2336 N B PRO A 60 ? 5.10554 17.58816 20.21042 0.146 18.31336 N ? A ? 60 N 1
   ATOM 2337 CA B PRO A 60 ? 4.15753 18.70462 20.14781 0.146 18.74620 C ? A ? 60 CA 1
   ATOM 2338 C B PRO A 60 ? 2.78976 18.27554 20.64937 0.146 18.53910 C ? A ? 60 C 1
   ATOM 2339 O B PRO A 60 ? 2.29569 17.19616 20.31118 0.146 20.01094 O ? A ? 60 O 1
   ATOM 2340 CB B PRO A 60 ? 4.12221 19.06536 18.65788 0.146 18.62895 C ? A ? 60 CB 1
   ATOM 2341 CG B PRO A 60 ? 4.44814 17.78684 17.96465 0.146 18.64926 C ? A ? 60 CG 1
   ATOM 2342 CD B PRO A 60 ? 5.46752 17.08807 18.87462 0.146 18.58426 C ? A ? 60 CD 1
   ATOM 2343 HA B PRO A 60 ? 4.47668 19.46645 20.65639 0.146 22.49544 H ? A ? 60 HA 1
   ATOM 2344 HB2 B PRO A 60 ? 3.23868 19.38145 18.41220 0.146 22.35474 H ? A ? 60 HB2 1
   ATOM 2345 HB3 B PRO A 60 ? 4.78427 19.74730 18.46414 0.146 22.35474 H ? A ? 60 HB3 1
   ATOM 2346 HG2 B PRO A 60 ? 3.64601 17.25025 17.86695 0.146 22.37912 H ? A ? 60 HG2 1
   ATOM 2347 HG3 B PRO A 60 ? 4.83158 17.97207 17.09312 0.146 22.37912 H ? A ? 60 HG3 1
   ATOM 2348 HD2 B PRO A 60 ? 5.37221 16.12394 18.82700 0.146 22.30112 H ? A ? 60 HD2 1
   ATOM 2349 HD3 B PRO A 60 ? 6.37377 17.34376 18.64173 0.146 22.30112 H ? A ? 60 HD3 1
   ATOM 2350 N C PRO A 60 ? 5.18433 17.96868 20.21278 0.394 18.15516 N ? A ? 60 N 1
   ATOM 2351 CA C PRO A 60 ? 4.15517 19.00155 20.08890 0.394 18.76804 C ? A ? 60 CA 1
   ATOM 2352 C C PRO A 60 ? 2.83901 18.42778 20.57856 0.394 18.41051 C ? A ? 60 C 1
   ATOM 2353 O C PRO A 60 ? 2.52821 17.26708 20.31963 0.394 20.07329 O ? A ? 60 O 1
   ATOM 2354 CB C PRO A 60 ? 4.11979 19.30233 18.58474 0.394 18.62212 C ? A ? 60 CB 1
   ATOM 2355 CG C PRO A 60 ? 4.55056 18.03680 17.95471 0.394 18.55084 C ? A ? 60 CG 1
   ATOM 2356 CD C PRO A 60 ? 5.62186 17.45581 18.91119 0.394 18.51400 C ? A ? 60 CD 1
   ATOM 2357 HA C PRO A 60 ? 4.38583 19.81642 20.56185 0.394 22.52165 H ? A ? 60 HA 1
   ATOM 2358 HB2 C PRO A 60 ? 3.21960 19.54047 18.31299 0.394 22.34654 H ? A ? 60 HB2 1
   ATOM 2359 HB3 C PRO A 60 ? 4.73192 20.02475 18.37426 0.394 22.34654 H ? A ? 60 HB3 1
   ATOM 2360 HG2 C PRO A 60 ? 3.79491 17.43403 17.87368 0.394 22.26101 H ? A ? 60 HG2 1
   ATOM 2361 HG3 C PRO A 60 ? 4.92796 18.21526 17.07914 0.394 22.26101 H ? A ? 60 HG3 1
   ATOM 2362 HD2 C PRO A 60 ? 5.61398 16.48595 18.89705 0.394 22.21680 H ? A ? 60 HD2 1
   ATOM 2363 HD3 C PRO A 60 ? 6.50648 17.78371 18.68570 0.394 22.21680 H ? A ? 60 HD3 1
   ATOM 2364 N D PRO A 60 ? 5.15522 17.82784 20.24437 0.460 18.16170 N ? A ? 60 N 1
   ATOM 2365 CA D PRO A 60 ? 4.22531 18.96311 20.21565 0.460 18.74261 C ? A ? 60 CA 1
   ATOM 2366 C D PRO A 60 ? 2.88174 18.52225 20.76474 0.460 18.30454 C ? A ? 60 C 1
   ATOM 2367 O D PRO A 60 ? 2.39700 17.45084 20.42194 0.460 20.11588 O ? A ? 60 O 1
   ATOM 2368 CB D PRO A 60 ? 4.13586 19.31773 18.72477 0.460 18.64925 C ? A ? 60 CB 1
   ATOM 2369 CG D PRO A 60 ? 4.40277 18.03661 18.02944 0.460 18.52733 C ? A ? 60 CG 1
   ATOM 2370 CD D PRO A 60 ? 5.43600 17.28109 18.91860 0.460 18.57627 C ? A ? 60 CD 1
   ATOM 2371 HA D PRO A 60 ? 4.56987 19.72635 20.70520 0.460 22.49113 H ? A ? 60 HA 1
   ATOM 2372 HB2 D PRO A 60 ? 3.25004 19.65227 18.51427 0.460 22.37910 H ? A ? 60 HB2 1
   ATOM 2373 HB3 D PRO A 60 ? 4.80415 19.98385 18.49990 0.460 22.37910 H ? A ? 60 HB3 1
   ATOM 2374 HG2 D PRO A 60 ? 3.58008 17.52876 17.95087 0.460 22.23280 H ? A ? 60 HG2 1
   ATOM 2375 HG3 D PRO A 60 ? 4.76980 18.21193 17.14885 0.460 22.23280 H ? A ? 60 HG3 1
   ATOM 2376 HD2 D PRO A 60 ? 5.28344 16.32344 18.89552 0.460 22.29152 H ? A ? 60 HD2 1
   ATOM 2377 HD3 D PRO A 60 ? 6.34498 17.47895 18.64381 0.460 22.29152 H ? A ? 60 HD3 1
   ATOM 2378 N B ASN A 61 ? 2.18320 19.14104 21.46013 0.146 19.22658 N ? A ? 61 N 1
   ATOM 2379 CA B ASN A 61 ? 0.80546 18.97595 21.91084 0.146 18.67119 C ? A ? 61 CA 1
   ATOM 2380 C B ASN A 61 ? -0.07594 19.97332 21.16713 0.146 18.01047 C ? A ? 61 C 1
   ATOM 2381 O B ASN A 61 ? -0.49641 20.99873 21.68690 0.146 18.12902 O ? A ? 61 O 1
   ATOM 2382 CB B ASN A 61 ? 0.70222 19.17730 23.41612 0.146 19.31761 C ? A ? 61 CB 1
   ATOM 2383 CG B ASN A 61 ? 1.65372 18.31008 24.18356 0.146 19.96072 C ? A ? 61 CG 1
   ATOM 2384 OD1 B ASN A 61 ? 2.34911 18.77659 25.09692 0.146 20.84840 O ? A ? 61 OD1 1
   ATOM 2385 ND2 B ASN A 61 ? 1.70020 17.03626 23.82256 0.146 19.80944 N ? A ? 61 ND2 1
   ATOM 2386 H B ASN A 61 ? 2.55927 19.84960 21.77015 0.146 23.07190 H ? A ? 61 H 1
   ATOM 2387 HA B ASN A 61 ? 0.51601 18.07282 21.70720 0.146 22.40543 H ? A ? 61 HA 1
   ATOM 2388 HB2 B ASN A 61 ? 0.90394 20.10262 23.62585 0.146 23.18114 H ? A ? 61 HB2 1
   ATOM 2389 HB3 B ASN A 61 ? -0.19879 18.96094 23.70294 0.146 23.18114 H ? A ? 61 HB3 1
   ATOM 2390 HD21 B ASN A 61 ? 2.22878 16.49315 24.22904 0.146 23.77132 H ? A ? 61 HD21 1
   ATOM 2391 HD22 B ASN A 61 ? 1.20179 16.75247 23.18174 0.146 23.77132 H ? A ? 61 HD22 1
   ATOM 2392 N C ASN A 61 ? 2.04820 19.25555 21.25703 0.394 19.20689 N ? A ? 61 N 1
   ATOM 2393 CA C ASN A 61 ? 0.69691 18.91524 21.69342 0.394 18.63764 C ? A ? 61 CA 1
   ATOM 2394 C C ASN A 61 ? -0.16921 19.97846 21.03350 0.394 17.93555 C ? A ? 61 C 1
   ATOM 2395 O C ASN A 61 ? -0.43278 21.02728 21.61826 0.394 18.02079 O ? A ? 61 O 1
   ATOM 2396 CB C ASN A 61 ? 0.55446 18.93606 23.17576 0.394 19.20268 C ? A ? 61 CB 1
   ATOM 2397 CG C ASN A 61 ? 1.27973 17.82165 23.83270 0.394 19.50534 C ? A ? 61 CG 1
   ATOM 2398 OD1 C ASN A 61 ? 1.88291 17.99683 24.87409 0.394 21.47866 O ? A ? 61 OD1 1
   ATOM 2399 ND2 C ASN A 61 ? 1.23503 16.66134 23.23345 0.394 19.53481 N ? A ? 61 ND2 1
   ATOM 2400 H C ASN A 61 ? 2.28240 20.05107 21.48485 0.394 23.04827 H ? A ? 61 H 1
   ATOM 2401 HA C ASN A 61 ? 0.45298 18.02040 21.40939 0.394 22.36517 H ? A ? 61 HA 1
   ATOM 2402 HB2 C ASN A 61 ? 0.91264 19.77050 23.51681 0.394 23.04322 H ? A ? 61 HB2 1
   ATOM 2403 HB3 C ASN A 61 ? -0.38501 18.86001 23.40491 0.394 23.04322 H ? A ? 61 HB3 1
   ATOM 2404 HD21 C ASN A 61 ? 1.64032 15.98458 23.57599 0.394 23.44177 H ? A ? 61 HD21 1
   ATOM 2405 HD22 C ASN A 61 ? 0.80032 16.57444 22.49651 0.394 23.44177 H ? A ? 61 HD22 1
   ATOM 2406 N D ASN A 61 ? 2.26721 19.37551 21.59552 0.460 19.52015 N ? A ? 61 N 1
   ATOM 2407 CA D ASN A 61 ? 0.89413 19.20622 22.07327 0.460 18.61345 C ? A ? 61 CA 1
   ATOM 2408 C D ASN A 61 ? -0.00015 20.10539 21.22885 0.460 17.86132 C ? A ? 61 C 1
   ATOM 2409 O D ASN A 61 ? -0.39580 21.19224 21.61966 0.460 17.94589 O ? A ? 61 O 1
   ATOM 2410 CB D ASN A 61 ? 0.77365 19.58014 23.54955 0.460 19.50382 C ? A ? 61 CB 1
   ATOM 2411 CG D ASN A 61 ? 1.61942 18.75031 24.44496 0.460 20.31521 C ? A ? 61 CG 1
   ATOM 2412 OD1 D ASN A 61 ? 2.27501 19.27201 25.40232 0.460 20.59248 O ? A ? 61 OD1 1
   ATOM 2413 ND2 D ASN A 61 ? 1.60450 17.43537 24.18484 0.460 19.19372 N ? A ? 61 ND2 1
   ATOM 2414 H D ASN A 61 ? 2.64084 20.08508 21.90616 0.460 23.42418 H ? A ? 61 H 1
   ATOM 2415 HA D ASN A 61 ? 0.63694 18.27595 21.97660 0.460 22.33614 H ? A ? 61 HA 1
   ATOM 2416 HB2 D ASN A 61 ? 1.04336 20.50522 23.66084 0.460 23.40458 H ? A ? 61 HB2 1
   ATOM 2417 HB3 D ASN A 61 ? -0.14929 19.46808 23.82620 0.460 23.40458 H ? A ? 61 HB3 1
   ATOM 2418 HD21 D ASN A 61 ? 2.07211 16.89668 24.66521 0.460 23.03246 H ? A ? 61 HD21 1
   ATOM 2419 HD22 D ASN A 61 ? 1.12732 17.13046 23.53760 0.460 23.03246 H ? A ? 61 HD22 1
   ATOM 2420 N B GLY A 62 ? -0.31083 19.67084 19.88740 0.146 18.45303 N ? A ? 62 N 1
   ATOM 2421 CA B GLY A 62 ? -1.00445 20.57424 18.99751 0.146 18.32276 C ? A ? 62 CA 1
   ATOM 2422 C B GLY A 62 ? -0.15941 20.87653 17.77067 0.146 18.20359 C ? A ? 62 C 1
   ATOM 2423 O B GLY A 62 ? 0.45321 19.97959 17.18418 0.146 18.22948 O ? A ? 62 O 1
   ATOM 2424 H B GLY A 62 ? -0.07008 18.93383 19.51531 0.146 22.14364 H ? A ? 62 H 1
   ATOM 2425 HA2 B GLY A 62 ? -1.84003 20.17404 18.71021 0.146 21.98731 H ? A ? 62 HA2 1
   ATOM 2426 HA3 B GLY A 62 ? -1.19480 21.40632 19.45827 0.146 21.98731 H ? A ? 62 HA3 1
   ATOM 2427 N C GLY A 62 ? -0.53987 19.75373 19.78029 0.394 18.33162 N ? A ? 62 N 1
   ATOM 2428 CA C GLY A 62 ? -1.06398 20.83227 18.97195 0.394 18.25300 C ? A ? 62 CA 1
   ATOM 2429 C C GLY A 62 ? -0.07928 21.22003 17.89566 0.394 18.08628 C ? A ? 62 C 1
   ATOM 2430 O C GLY A 62 ? 0.71159 20.40243 17.43719 0.394 17.86826 O ? A ? 62 O 1
   ATOM 2431 H C GLY A 62 ? -0.49652 18.99218 19.38310 0.394 21.99794 H ? A ? 62 H 1
   ATOM 2432 HA2 C GLY A 62 ? -1.89290 20.55376 18.55215 0.394 21.90360 H ? A ? 62 HA2 1
   ATOM 2433 HA3 C GLY A 62 ? -1.23741 21.60583 19.53089 0.394 21.90360 H ? A ? 62 HA3 1
   ATOM 2434 N D GLY A 62 ? -0.23760 19.66689 20.00937 0.460 18.50248 N ? A ? 62 N 1
   ATOM 2435 CA D GLY A 62 ? -0.90343 20.50876 19.04564 0.460 18.28988 C ? A ? 62 CA 1
   ATOM 2436 C D GLY A 62 ? -0.03638 20.87823 17.87052 0.460 18.13722 C ? A ? 62 C 1
   ATOM 2437 O D GLY A 62 ? 0.67952 20.03803 17.33032 0.460 18.20038 O ? A ? 62 O 1
   ATOM 2438 H D GLY A 62 ? -0.02280 18.88694 19.71758 0.460 22.20298 H ? A ? 62 H 1
   ATOM 2439 HA2 D GLY A 62 ? -1.68636 20.04591 18.70845 0.460 21.94785 H ? A ? 62 HA2 1
   ATOM 2440 HA3 D GLY A 62 ? -1.18452 21.32824 19.48191 0.460 21.94785 H ? A ? 62 HA3 1
   ATOM 2441 N B ASN A 63 ? -0.12921 22.14785 17.39405 0.146 17.33920 N ? A ? 63 N 1
   ATOM 2442 CA B ASN A 63 ? 0.47775 22.56170 16.13564 0.146 18.30769 C ? A ? 63 CA 1
   ATOM 2443 C B ASN A 63 ? 1.94159 22.90800 16.37411 0.146 18.03776 C ? A ? 63 C 1
   ATOM 2444 O B ASN A 63 ? 2.25354 23.92837 16.99287 0.146 17.57858 O ? A ? 63 O 1
   ATOM 2445 CB B ASN A 63 ? -0.29143 23.74391 15.55586 0.146 18.53844 C ? A ? 63 CB 1
   ATOM 2446 CG B ASN A 63 ? 0.25102 24.20128 14.22428 0.146 20.06240 C ? A ? 63 CG 1
   ATOM 2447 OD1 B ASN A 63 ? 1.18550 23.61321 13.68253 0.146 19.47395 O ? A ? 63 OD1 1
   ATOM 2448 ND2 B ASN A 63 ? -0.34523 25.24991 13.67944 0.146 19.44100 N ? A ? 63 ND2 1
   ATOM 2449 H B ASN A 63 ? -0.45685 22.79613 17.85448 0.146 20.80704 H ? A ? 63 H 1
   ATOM 2450 HA B ASN A 63 ? 0.45062 21.82859 15.50104 0.146 21.96923 H ? A ? 63 HA 1
   ATOM 2451 HB2 B ASN A 63 ? -1.21785 23.48594 15.42900 0.146 22.24612 H ? A ? 63 HB2 1
   ATOM 2452 HB3 B ASN A 63 ? -0.23633 24.48972 16.17362 0.146 22.24612 H ? A ? 63 HB3 1
   ATOM 2453 HD21 B ASN A 63 ? -0.07544 25.55188 12.92074 0.146 23.32920 H ? A ? 63 HD21 1
   ATOM 2454 HD22 B ASN A 63 ? -1.00242 25.62927 14.08415 0.146 23.32920 H ? A ? 63 HD22 1
   ATOM 2455 N C ASN A 63 ? -0.08851 22.46831 17.50210 0.394 17.14577 N ? A ? 63 N 1
   ATOM 2456 CA C ASN A 63 ? 0.58998 22.88476 16.28784 0.394 18.36293 C ? A ? 63 CA 1
   ATOM 2457 C C ASN A 63 ? 2.05853 23.16446 16.57222 0.394 17.90473 C ? A ? 63 C 1
   ATOM 2458 O C ASN A 63 ? 2.38088 24.11516 17.27185 0.394 17.75637 O ? A ? 63 O 1
   ATOM 2459 CB C ASN A 63 ? -0.08299 24.13383 15.73220 0.394 18.43916 C ? A ? 63 CB 1
   ATOM 2460 CG C ASN A 63 ? 0.28489 24.39357 14.30627 0.394 20.12595 C ? A ? 63 CG 1
   ATOM 2461 OD1 C ASN A 63 ? 1.28780 23.89414 13.80475 0.394 19.63236 O ? A ? 63 OD1 1
   ATOM 2462 ND2 C ASN A 63 ? -0.53590 25.16362 13.63277 0.394 19.42673 N ? A ? 63 ND2 1
   ATOM 2463 H C ASN A 63 ? -0.48401 23.10623 17.92191 0.394 20.57492 H ? A ? 63 H 1
   ATOM 2464 HA C ASN A 63 ? 0.54638 22.16172 15.64270 0.394 22.03551 H ? A ? 63 HA 1
   ATOM 2465 HB2 C ASN A 63 ? -1.04552 24.02359 15.77981 0.394 22.12700 H ? A ? 63 HB2 1
   ATOM 2466 HB3 C ASN A 63 ? 0.18941 24.90183 16.25838 0.394 22.12700 H ? A ? 63 HB3 1
   ATOM 2467 HD21 C ASN A 63 ? -0.37433 25.34710 12.80825 0.394 23.31208 H ? A ? 63 HD21 1
   ATOM 2468 HD22 C ASN A 63 ? -1.23566 25.48505 14.01568 0.394 23.31208 H ? A ? 63 HD22 1
   ATOM 2469 N D ASN A 63 ? -0.07327 22.11936 17.46660 0.460 17.14651 N ? A ? 63 N 1
   ATOM 2470 CA D ASN A 63 ? 0.49673 22.51929 16.18124 0.460 18.27939 C ? A ? 63 CA 1
   ATOM 2471 C D ASN A 63 ? 1.92646 22.98924 16.41796 0.460 18.03562 C ? A ? 63 C 1
   ATOM 2472 O D ASN A 63 ? 2.15376 24.08051 16.92692 0.460 17.26903 O ? A ? 63 O 1
   ATOM 2473 CB D ASN A 63 ? -0.38276 23.60048 15.56055 0.460 18.39616 C ? A ? 63 CB 1
   ATOM 2474 CG D ASN A 63 ? 0.18997 24.17856 14.29974 0.460 20.15392 C ? A ? 63 CG 1
   ATOM 2475 OD1 D ASN A 63 ? 1.05627 23.59205 13.65126 0.460 19.57831 O ? A ? 63 OD1 1
   ATOM 2476 ND2 D ASN A 63 ? -0.32796 25.33455 13.91786 0.460 19.22505 N ? A ? 63 ND2 1
   ATOM 2477 H D ASN A 63 ? -0.42361 22.76495 17.91389 0.460 20.57582 H ? A ? 63 H 1
   ATOM 2478 HA D ASN A 63 ? 0.54057 21.76517 15.57273 0.460 21.93527 H ? A ? 63 HA 1
   ATOM 2479 HB2 D ASN A 63 ? -1.24775 23.21729 15.34641 0.460 22.07539 H ? A ? 63 HB2 1
   ATOM 2480 HB3 D ASN A 63 ? -0.48896 24.32358 16.19832 0.460 22.07539 H ? A ? 63 HB3 1
   ATOM 2481 HD21 D ASN A 63 ? -0.04275 25.71833 13.20304 0.460 23.07006 H ? A ? 63 HD21 1
   ATOM 2482 HD22 D ASN A 63 ? -0.94985 25.70219 14.38444 0.460 23.07006 H ? A ? 63 HD22 1
   ATOM 2483 N B GLY A 64 ? 2.83748 22.05375 15.88823 0.146 17.78151 N ? A ? 64 N 1
   ATOM 2484 CA B GLY A 64 ? 4.25663 22.34603 15.93932 0.146 18.16672 C ? A ? 64 CA 1
   ATOM 2485 C B GLY A 64 ? 4.93703 21.79169 14.70958 0.146 18.21291 C ? A ? 64 C 1
   ATOM 2486 O B GLY A 64 ? 4.43819 20.86546 14.06167 0.146 17.94549 O ? A ? 64 O 1
   ATOM 2487 H B GLY A 64 ? 2.64458 21.29871 15.52449 0.146 21.33782 H ? A ? 64 H 1
   ATOM 2488 HA2 B GLY A 64 ? 4.39662 23.30528 15.97304 0.146 21.80006 H ? A ? 64 HA2 1
   ATOM 2489 HA3 B GLY A 64 ? 4.65031 21.94150 16.72816 0.146 21.80006 H ? A ? 64 HA3 1
   ATOM 2490 N C GLY A 64 ? 2.95268 22.37437 16.00238 0.394 17.90687 N ? A ? 64 N 1
   ATOM 2491 CA C GLY A 64 ? 4.35456 22.75388 15.99946 0.394 17.91331 C ? A ? 64 CA 1
   ATOM 2492 C C GLY A 64 ? 5.03288 22.05076 14.85779 0.394 18.27986 C ? A ? 64 C 1
   ATOM 2493 O C GLY A 64 ? 4.59606 20.97523 14.43473 0.394 17.72629 O ? A ? 64 O 1
   ATOM 2494 H C GLY A 64 ? 2.77681 21.62590 15.61707 0.394 21.48824 H ? A ? 64 H 1
   ATOM 2495 HA2 C GLY A 64 ? 4.44381 23.71306 15.88585 0.394 21.49598 H ? A ? 64 HA2 1
   ATOM 2496 HA3 C GLY A 64 ? 4.77575 22.49415 16.83375 0.394 21.49598 H ? A ? 64 HA3 1
   ATOM 2497 N D GLY A 64 ? 2.90170 22.15419 16.08690 0.460 17.68167 N ? A ? 64 N 1
   ATOM 2498 CA D GLY A 64 ? 4.27200 22.62099 16.02357 0.460 17.96927 C ? A ? 64 CA 1
   ATOM 2499 C D GLY A 64 ? 4.93529 22.00885 14.81573 0.460 18.28097 C ? A ? 64 C 1
   ATOM 2500 O D GLY A 64 ? 4.45841 21.00450 14.28302 0.460 17.71750 O ? A ? 64 O 1
   ATOM 2501 H D GLY A 64 ? 2.79421 21.32233 15.89704 0.460 21.21800 H ? A ? 64 H 1
   ATOM 2502 HA2 D GLY A 64 ? 4.29421 23.58766 15.94647 0.460 21.56313 H ? A ? 64 HA2 1
   ATOM 2503 HA3 D GLY A 64 ? 4.75402 22.35677 16.82279 0.460 21.56313 H ? A ? 64 HA3 1
   ATOM 2504 N B TYR A 65 ? 6.08669 22.38160 14.38650 0.146 17.63728 N ? A ? 65 N 1
   ATOM 2505 CA B TYR A 65 ? 6.89684 21.97095 13.25244 0.146 17.53729 C ? A ? 65 CA 1
   ATOM 2506 C B TYR A 65 ? 8.26852 21.54817 13.75002 0.146 17.40264 C ? A ? 65 C 1
   ATOM 2507 O B TYR A 65 ? 8.83873 22.20528 14.62153 0.146 17.67050 O ? A ? 65 O 1
   ATOM 2508 CB B TYR A 65 ? 7.09637 23.10438 12.24580 0.146 17.71603 C ? A ? 65 CB 1
   ATOM 2509 CG B TYR A 65 ? 5.85182 23.73752 11.69106 0.146 18.27713 C ? A ? 65 CG 1
   ATOM 2510 CD1 B TYR A 65 ? 4.62880 23.09477 11.74822 0.146 18.32203 C ? A ? 65 CD1 1
   ATOM 2511 CD2 B TYR A 65 ? 5.90858 24.98750 11.09342 0.146 18.85963 C ? A ? 65 CD2 1
   ATOM 2512 CE1 B TYR A 65 ? 3.48679 23.68353 11.21099 0.146 18.08921 C ? A ? 65 CE1 1
   ATOM 2513 CE2 B TYR A 65 ? 4.77969 25.58257 10.57043 0.146 19.62199 C ? A ? 65 CE2 1
   ATOM 2514 CZ B TYR A 65 ? 3.57475 24.92138 10.62949 0.146 18.90611 C ? A ? 65 CZ 1
   ATOM 2515 OH B TYR A 65 ? 2.46186 25.52281 10.10514 0.146 18.60958 O ? A ? 65 OH 1
   ATOM 2516 H B TYR A 65 ? 6.42369 23.04039 14.82472 0.146 21.16474 H ? A ? 65 H 1
   ATOM 2517 HA B TYR A 65 ? 6.45278 21.23185 12.80811 0.146 21.04475 H ? A ? 65 HA 1
   ATOM 2518 HB2 B TYR A 65 ? 7.60295 23.80775 12.68117 0.146 21.25924 H ? A ? 65 HB2 1
   ATOM 2519 HB3 B TYR A 65 ? 7.59630 22.75313 11.49241 0.146 21.25924 H ? A ? 65 HB3 1
   ATOM 2520 HD1 B TYR A 65 ? 4.56811 22.25853 12.15061 0.146 21.98643 H ? A ? 65 HD1 1
   ATOM 2521 HD2 B TYR A 65 ? 6.72343 25.43304 11.04433 0.146 22.63155 H ? A ? 65 HD2 1
   ATOM 2522 HE1 B TYR A 65 ? 2.67024 23.23982 11.24659 0.146 21.70705 H ? A ? 65 HE1 1
   ATOM 2523 HE2 B TYR A 65 ? 4.83265 26.42519 10.18045 0.146 23.54638 H ? A ? 65 HE2 1
   ATOM 2524 HH B TYR A 65 ? 1.79359 25.02271 10.19955 0.146 22.33150 H ? A ? 65 HH 1
   ATOM 2525 N C TYR A 65 ? 6.09471 22.66739 14.32931 0.394 17.44631 N ? A ? 65 N 1
   ATOM 2526 CA C TYR A 65 ? 6.88706 22.08143 13.26554 0.394 17.50983 C ? A ? 65 CA 1
   ATOM 2527 C C TYR A 65 ? 8.26776 21.78089 13.80544 0.394 17.43046 C ? A ? 65 C 1
   ATOM 2528 O C TYR A 65 ? 8.83203 22.61017 14.52050 0.394 17.47419 O ? A ? 65 O 1
   ATOM 2529 CB C TYR A 65 ? 7.09365 23.02915 12.09713 0.394 17.64893 C ? A ? 65 CB 1
   ATOM 2530 CG C TYR A 65 ? 5.90182 23.76916 11.60003 0.394 18.23808 C ? A ? 65 CG 1
   ATOM 2531 CD1 C TYR A 65 ? 4.65893 23.17941 11.57553 0.394 18.36017 C ? A ? 65 CD1 1
   ATOM 2532 CD2 C TYR A 65 ? 6.02777 25.06252 11.12815 0.394 18.80064 C ? A ? 65 CD2 1
   ATOM 2533 CE1 C TYR A 65 ? 3.55313 23.85252 11.05511 0.394 17.94148 C ? A ? 65 CE1 1
   ATOM 2534 CE2 C TYR A 65 ? 4.93100 25.75656 10.65224 0.394 19.52891 C ? A ? 65 CE2 1
   ATOM 2535 CZ C TYR A 65 ? 3.70190 25.12706 10.60449 0.394 19.06508 C ? A ? 65 CZ 1
   ATOM 2536 OH C TYR A 65 ? 2.64164 25.81757 10.10068 0.394 18.41725 O ? A ? 65 OH 1
   ATOM 2537 H C TYR A 65 ? 6.37406 23.44073 14.58133 0.394 20.93557 H ? A ? 65 H 1
   ATOM 2538 HA C TYR A 65 ? 6.42882 21.28487 12.95504 0.394 21.01180 H ? A ? 65 HA 1
   ATOM 2539 HB2 C TYR A 65 ? 7.74608 23.69504 12.36517 0.394 21.17872 H ? A ? 65 HB2 1
   ATOM 2540 HB3 C TYR A 65 ? 7.43477 22.51214 11.35065 0.394 21.17872 H ? A ? 65 HB3 1
   ATOM 2541 HD1 C TYR A 65 ? 4.55426 22.31843 11.91119 0.394 22.03221 H ? A ? 65 HD1 1
   ATOM 2542 HD2 C TYR A 65 ? 6.86287 25.47180 11.13091 0.394 22.56077 H ? A ? 65 HD2 1
   ATOM 2543 HE1 C TYR A 65 ? 2.72340 23.43421 11.01678 0.394 21.52978 H ? A ? 65 HE1 1
   ATOM 2544 HE2 C TYR A 65 ? 5.01945 26.63743 10.36737 0.394 23.43470 H ? A ? 65 HE2 1
   ATOM 2545 HH C TYR A 65 ? 2.55542 26.54795 10.50654 0.394 22.10070 H ? A ? 65 HH 1
   ATOM 2546 N D TYR A 65 ? 6.05231 22.61346 14.38974 0.460 17.45143 N ? A ? 65 N 1
   ATOM 2547 CA D TYR A 65 ? 6.80486 22.15132 13.23815 0.460 17.47865 C ? A ? 65 CA 1
   ATOM 2548 C D TYR A 65 ? 8.18841 21.76166 13.69308 0.460 17.45442 C ? A ? 65 C 1
   ATOM 2549 O D TYR A 65 ? 8.81210 22.52813 14.42173 0.460 17.44346 O ? A ? 65 O 1
   ATOM 2550 CB D TYR A 65 ? 7.00261 23.24302 12.20171 0.460 17.71907 C ? A ? 65 CB 1
   ATOM 2551 CG D TYR A 65 ? 5.76311 23.85372 11.65956 0.460 18.24363 C ? A ? 65 CG 1
   ATOM 2552 CD1 D TYR A 65 ? 4.56334 23.19619 11.74616 0.460 18.32462 C ? A ? 65 CD1 1
   ATOM 2553 CD2 D TYR A 65 ? 5.78962 25.09254 11.04229 0.460 18.89080 C ? A ? 65 CD2 1
   ATOM 2554 CE1 D TYR A 65 ? 3.40395 23.74285 11.17694 0.460 18.02434 C ? A ? 65 CE1 1
   ATOM 2555 CE2 D TYR A 65 ? 4.64356 25.64599 10.51378 0.460 19.73943 C ? A ? 65 CE2 1
   ATOM 2556 CZ D TYR A 65 ? 3.46487 24.94740 10.58605 0.460 18.90864 C ? A ? 65 CZ 1
   ATOM 2557 OH D TYR A 65 ? 2.35742 25.51222 10.06822 0.460 18.59106 O ? A ? 65 OH 1
   ATOM 2558 H D TYR A 65 ? 6.39336 23.30741 14.76618 0.460 20.94172 H ? A ? 65 H 1
   ATOM 2559 HA D TYR A 65 ? 6.32529 21.40613 12.84369 0.460 20.97438 H ? A ? 65 HA 1
   ATOM 2560 HB2 D TYR A 65 ? 7.52042 23.95616 12.60693 0.460 21.26288 H ? A ? 65 HB2 1
   ATOM 2561 HB3 D TYR A 65 ? 7.48822 22.86530 11.45176 0.460 21.26288 H ? A ? 65 HB3 1
   ATOM 2562 HD1 D TYR A 65 ? 4.51770 22.37868 12.18718 0.460 21.98955 H ? A ? 65 HD1 1
   ATOM 2563 HD2 D TYR A 65 ? 6.59256 25.55807 10.98343 0.460 22.66896 H ? A ? 65 HD2 1
   ATOM 2564 HE1 D TYR A 65 ? 2.60046 23.27560 11.20836 0.460 21.62920 H ? A ? 65 HE1 1
   ATOM 2565 HE2 D TYR A 65 ? 4.66881 26.48445 10.11223 0.460 23.68731 H ? A ? 65 HE2 1
   ATOM 2566 HH D TYR A 65 ? 1.70574 24.98742 10.14232 0.460 22.30927 H ? A ? 65 HH 1
   ATOM 2567 N B LEU A 66 ? 8.80377 20.47145 13.18103 0.146 16.76788 N ? A ? 66 N 1
   ATOM 2568 CA B LEU A 66 ? 10.19711 20.06000 13.36373 0.146 16.48273 C ? A ? 66 CA 1
   ATOM 2569 C B LEU A 66 ? 10.83931 20.24236 11.98860 0.146 15.92983 C ? A ? 66 C 1
   ATOM 2570 O B LEU A 66 ? 10.77415 19.35979 11.13048 0.146 16.13323 O ? A ? 66 O 1
   ATOM 2571 CB B LEU A 66 ? 10.30117 18.63228 13.87139 0.146 16.18157 C ? A ? 66 CB 1
   ATOM 2572 CG B LEU A 66 ? 11.74282 18.15952 14.08480 0.146 16.10516 C ? A ? 66 CG 1
   ATOM 2573 CD1 B LEU A 66 ? 12.50138 19.09458 15.00334 0.146 16.54394 C ? A ? 66 CD1 1
   ATOM 2574 CD2 B LEU A 66 ? 11.74231 16.73723 14.63714 0.146 16.91552 C ? A ? 66 CD2 1
   ATOM 2575 H B LEU A 66 ? 8.36409 19.94237 12.66493 0.146 20.12146 H ? A ? 66 H 1
   ATOM 2576 HA B LEU A 66 ? 10.64428 20.61705 14.01996 0.146 19.77927 H ? A ? 66 HA 1
   ATOM 2577 HB2 B LEU A 66 ? 9.83877 18.56947 14.72177 0.146 19.41789 H ? A ? 66 HB2 1
   ATOM 2578 HB3 B LEU A 66 ? 9.88699 18.04042 13.22404 0.146 19.41789 H ? A ? 66 HB3 1
   ATOM 2579 HG B LEU A 66 ? 12.20607 18.16264 13.23257 0.146 19.32619 H ? A ? 66 HG 1
   ATOM 2580 HD11 B LEU A 66 ? 13.32665 18.66580 15.27897 0.146 19.85273 H ? A ? 66 HD11 1
   ATOM 2581 HD12 B LEU A 66 ? 12.69862 19.91538 14.52555 0.146 19.85273 H ? A ? 66 HD12 1
   ATOM 2582 HD13 B LEU A 66 ? 11.95340 19.28752 15.78012 0.146 19.85273 H ? A ? 66 HD13 1
   ATOM 2583 HD21 B LEU A 66 ? 12.65935 16.44193 14.74997 0.146 20.29862 H ? A ? 66 HD21 1
   ATOM 2584 HD22 B LEU A 66 ? 11.28512 16.73083 15.49261 0.146 20.29862 H ? A ? 66 HD22 1
   ATOM 2585 HD23 B LEU A 66 ? 11.28213 16.15577 14.01180 0.146 20.29862 H ? A ? 66 HD23 1
   ATOM 2586 N C LEU A 66 ? 8.82347 20.63728 13.38785 0.394 16.72888 N ? A ? 66 N 1
   ATOM 2587 CA C LEU A 66 ? 10.24126 20.30535 13.53233 0.394 16.53211 C ? A ? 66 CA 1
   ATOM 2588 C C LEU A 66 ? 10.88003 20.47430 12.14856 0.394 15.73519 C ? A ? 66 C 1
   ATOM 2589 O C LEU A 66 ? 10.64424 19.67632 11.23685 0.394 16.18804 O ? A ? 66 O 1
   ATOM 2590 CB C LEU A 66 ? 10.42021 18.88623 14.07261 0.394 16.21158 C ? A ? 66 CB 1
   ATOM 2591 CG C LEU A 66 ? 11.89135 18.46467 14.11744 0.394 15.79680 C ? A ? 66 CG 1
   ATOM 2592 CD1 C LEU A 66 ? 12.71584 19.39796 14.98714 0.394 16.53095 C ? A ? 66 CD1 1
   ATOM 2593 CD2 C LEU A 66 ? 11.95513 17.01908 14.61364 0.394 16.96743 C ? A ? 66 CD2 1
   ATOM 2594 H C LEU A 66 ? 8.37738 20.01204 13.00097 0.394 20.07466 H ? A ? 66 H 1
   ATOM 2595 HA C LEU A 66 ? 10.67185 20.90761 14.15904 0.394 19.83854 H ? A ? 66 HA 1
   ATOM 2596 HB2 C LEU A 66 ? 10.06480 18.84301 14.97411 0.394 19.45390 H ? A ? 66 HB2 1
   ATOM 2597 HB3 C LEU A 66 ? 9.94442 18.26598 13.49832 0.394 19.45390 H ? A ? 66 HB3 1
   ATOM 2598 HG C LEU A 66 ? 12.28530 18.51814 13.23266 0.394 18.95616 H ? A ? 66 HG 1
   ATOM 2599 HD11 C LEU A 66 ? 13.60208 19.02105 15.10298 0.394 19.83714 H ? A ? 66 HD11 1
   ATOM 2600 HD12 C LEU A 66 ? 12.77839 20.26246 14.55168 0.394 19.83714 H ? A ? 66 HD12 1
   ATOM 2601 HD13 C LEU A 66 ? 12.28131 19.49248 15.84920 0.394 19.83714 H ? A ? 66 HD13 1
   ATOM 2602 HD21 C LEU A 66 ? 12.88293 16.73850 14.65054 0.394 20.36091 H ? A ? 66 HD21 1
   ATOM 2603 HD22 C LEU A 66 ? 11.55960 16.97102 15.49803 0.394 20.36091 H ? A ? 66 HD22 1
   ATOM 2604 HD23 C LEU A 66 ? 11.46235 16.45241 13.99966 0.394 20.36091 H ? A ? 66 HD23 1
   ATOM 2605 N D LEU A 66 ? 8.68389 20.63748 13.17645 0.460 16.67983 N ? A ? 66 N 1
   ATOM 2606 CA D LEU A 66 ? 10.07350 20.19744 13.28438 0.460 16.42392 C ? A ? 66 CA 1
   ATOM 2607 C D LEU A 66 ? 10.65303 20.40759 11.88454 0.460 15.84474 C ? A ? 66 C 1
   ATOM 2608 O D LEU A 66 ? 10.20965 19.77472 10.91910 0.460 16.15810 O ? A ? 66 O 1
   ATOM 2609 CB D LEU A 66 ? 10.15666 18.74159 13.76220 0.460 15.94407 C ? A ? 66 CB 1
   ATOM 2610 CG D LEU A 66 ? 11.60959 18.26272 13.96471 0.460 16.00486 C ? A ? 66 CG 1
   ATOM 2611 CD1 D LEU A 66 ? 12.26521 18.90527 15.09318 0.460 16.54744 C ? A ? 66 CD1 1
   ATOM 2612 CD2 D LEU A 66 ? 11.56573 16.74215 14.08997 0.460 16.55597 C ? A ? 66 CD2 1
   ATOM 2613 H D LEU A 66 ? 8.20405 20.07935 12.73167 0.460 20.01579 H ? A ? 66 H 1
   ATOM 2614 HA D LEU A 66 ? 10.57926 20.71543 13.92996 0.460 19.70870 H ? A ? 66 HA 1
   ATOM 2615 HB2 D LEU A 66 ? 9.69212 18.66109 14.60991 0.460 19.13288 H ? A ? 66 HB2 1
   ATOM 2616 HB3 D LEU A 66 ? 9.74015 18.16822 13.09988 0.460 19.13288 H ? A ? 66 HB3 1
   ATOM 2617 HG D LEU A 66 ? 12.16178 18.51423 13.20792 0.460 19.20583 H ? A ? 66 HG 1
   ATOM 2618 HD11 D LEU A 66 ? 13.14419 18.51293 15.21300 0.460 19.85693 H ? A ? 66 HD11 1
   ATOM 2619 HD12 D LEU A 66 ? 12.34863 19.85442 14.91137 0.460 19.85693 H ? A ? 66 HD12 1
   ATOM 2620 HD13 D LEU A 66 ? 11.72980 18.76694 15.89011 0.460 19.85693 H ? A ? 66 HD13 1
   ATOM 2621 HD21 D LEU A 66 ? 12.46683 16.41048 14.22746 0.460 19.86716 H ? A ? 66 HD21 1
   ATOM 2622 HD22 D LEU A 66 ? 11.00652 16.50354 14.84578 0.460 19.86716 H ? A ? 66 HD22 1
   ATOM 2623 HD23 D LEU A 66 ? 11.19660 16.36861 13.27442 0.460 19.86716 H ? A ? 66 HD23 1
   ATOM 2624 N B THR A 67 ? 11.43826 21.41268 11.77415 0.146 15.90889 N ? A ? 67 N 1
   ATOM 2625 CA B THR A 67 ? 11.70497 21.89906 10.43057 0.146 15.83704 C ? A ? 67 CA 1
   ATOM 2626 C B THR A 67 ? 13.02980 22.63334 10.35130 0.146 15.39429 C ? A ? 67 C 1
   ATOM 2627 O B THR A 67 ? 13.36795 23.41798 11.23764 0.146 15.15650 O ? A ? 67 O 1
   ATOM 2628 CB B THR A 67 ? 10.59471 22.86201 9.98522 0.146 15.22800 C ? A ? 67 CB 1
   ATOM 2629 OG1 B THR A 67 ? 10.87582 23.37177 8.67607 0.146 15.72394 O ? A ? 67 OG1 1
   ATOM 2630 CG2 B THR A 67 ? 10.48908 24.02645 10.96907 0.146 16.44152 C ? A ? 67 CG2 1
   ATOM 2631 H B THR A 67 ? 11.69985 21.94378 12.39793 0.146 19.09066 H ? A ? 67 H 1
   ATOM 2632 HA B THR A 67 ? 11.76213 21.13394 9.83709 0.146 19.00445 H ? A ? 67 HA 1
   ATOM 2633 HB B THR A 67 ? 9.74798 22.38934 9.96208 0.146 18.27360 H ? A ? 67 HB 1
   ATOM 2634 HG1 B THR A 67 ? 10.26767 23.89937 8.43651 0.146 18.86873 H ? A ? 67 HG1 1
   ATOM 2635 HG21 B THR A 67 ? 9.73165 24.58718 10.73936 0.146 19.72983 H ? A ? 67 HG21 1
   ATOM 2636 HG22 B THR A 67 ? 10.36916 23.68921 11.87062 0.146 19.72983 H ? A ? 67 HG22 1
   ATOM 2637 HG23 B THR A 67 ? 11.29765 24.56138 10.93803 0.146 19.72983 H ? A ? 67 HG23 1
   ATOM 2638 N C THR A 67 ? 11.63789 21.54462 11.96719 0.394 15.92067 N ? A ? 67 N 1
   ATOM 2639 CA C THR A 67 ? 11.87630 22.02294 10.62191 0.394 15.78433 C ? A ? 67 CA 1
   ATOM 2640 C C THR A 67 ? 13.21652 22.71466 10.51886 0.394 15.25040 C ? A ? 67 C 1
   ATOM 2641 O C THR A 67 ? 13.60427 23.49056 11.39498 0.394 14.97607 O ? A ? 67 O 1
   ATOM 2642 CB C THR A 67 ? 10.75681 22.98191 10.21373 0.394 14.98604 C ? A ? 67 CB 1
   ATOM 2643 OG1 C THR A 67 ? 10.93751 23.38870 8.85511 0.394 15.71674 O ? A ? 67 OG1 1
   ATOM 2644 CG2 C THR A 67 ? 10.73045 24.19041 11.12382 0.394 16.42659 C ? A ? 67 CG2 1
   ATOM 2645 H C THR A 67 ? 12.01463 21.99795 12.59342 0.394 19.10481 H ? A ? 67 H 1
   ATOM 2646 HA C THR A 67 ? 11.91306 21.26830 10.01358 0.394 18.94120 H ? A ? 67 HA 1
   ATOM 2647 HB C THR A 67 ? 9.90036 22.53346 10.29300 0.394 17.98325 H ? A ? 67 HB 1
   ATOM 2648 HG1 C THR A 67 ? 10.91183 22.71891 8.34883 0.394 18.86009 H ? A ? 67 HG1 1
   ATOM 2649 HG21 C THR A 67 ? 9.94036 24.72374 10.94431 0.394 19.71191 H ? A ? 67 HG21 1
   ATOM 2650 HG22 C THR A 67 ? 10.71485 23.90695 12.05134 0.394 19.71191 H ? A ? 67 HG22 1
   ATOM 2651 HG23 C THR A 67 ? 11.51880 24.73548 10.97444 0.394 19.71191 H ? A ? 67 HG23 1
   ATOM 2652 N D THR A 67 ? 11.54441 21.38254 11.74603 0.460 15.85553 N ? A ? 67 N 1
   ATOM 2653 CA D THR A 67 ? 11.78393 21.93284 10.42542 0.460 15.81355 C ? A ? 67 CA 1
   ATOM 2654 C D THR A 67 ? 13.12760 22.61705 10.33396 0.460 15.34075 C ? A ? 67 C 1
   ATOM 2655 O D THR A 67 ? 13.52439 23.35056 11.23303 0.460 14.87957 O ? A ? 67 O 1
   ATOM 2656 CB D THR A 67 ? 10.69530 22.94901 10.07783 0.460 14.97142 C ? A ? 67 CB 1
   ATOM 2657 OG1 D THR A 67 ? 10.89197 23.44328 8.74613 0.460 15.75791 O ? A ? 67 OG1 1
   ATOM 2658 CG2 D THR A 67 ? 10.71484 24.08598 11.06403 0.460 16.41513 C ? A ? 67 CG2 1
   ATOM 2659 H D THR A 67 ? 12.00675 21.72896 12.38308 0.460 19.02664 H ? A ? 67 H 1
   ATOM 2660 HA D THR A 67 ? 11.79755 21.19576 9.79500 0.460 18.97626 H ? A ? 67 HA 1
   ATOM 2661 HB D THR A 67 ? 9.82404 22.52486 10.12147 0.460 17.96570 H ? A ? 67 HB 1
   ATOM 2662 HG1 D THR A 67 ? 10.26955 23.96822 8.53967 0.460 18.90950 H ? A ? 67 HG1 1
   ATOM 2663 HG21 D THR A 67 ? 9.95199 24.66658 10.91614 0.460 19.69816 H ? A ? 67 HG21 1
   ATOM 2664 HG22 D THR A 67 ? 10.67655 23.74040 11.96957 0.460 19.69816 H ? A ? 67 HG22 1
   ATOM 2665 HG23 D THR A 67 ? 11.52890 24.60277 10.95847 0.460 19.69816 H ? A ? 67 HG23 1
   ATOM 2666 N B LEU A 68 ? 13.76980 22.39396 9.27581 0.146 15.32367 N ? A ? 68 N 1
   ATOM 2667 CA B LEU A 68 ? 14.83447 23.31799 8.93587 0.146 15.61433 C ? A ? 68 CA 1
   ATOM 2668 C B LEU A 68 ? 14.20234 24.67455 8.65845 0.146 15.90989 C ? A ? 68 C 1
   ATOM 2669 O B LEU A 68 ? 13.12155 24.76066 8.07202 0.146 16.83840 O ? A ? 68 O 1
   ATOM 2670 CB B LEU A 68 ? 15.61089 22.82752 7.72121 0.146 15.34563 C ? A ? 68 CB 1
   ATOM 2671 CG B LEU A 68 ? 16.89384 23.59744 7.46041 0.146 16.05962 C ? A ? 68 CG 1
   ATOM 2672 CD1 B LEU A 68 ? 17.96175 23.20205 8.48337 0.146 15.13326 C ? A ? 68 CD1 1
   ATOM 2673 CD2 B LEU A 68 ? 17.40300 23.39439 6.03792 0.146 16.62375 C ? A ? 68 CD2 1
   ATOM 2674 H B LEU A 68 ? 13.67667 21.72397 8.74473 0.146 18.38841 H ? A ? 68 H 1
   ATOM 2675 HA B LEU A 68 ? 15.47449 23.39146 9.66104 0.146 18.73720 H ? A ? 68 HA 1
   ATOM 2676 HB2 B LEU A 68 ? 15.84652 21.89659 7.85811 0.146 18.41475 H ? A ? 68 HB2 1
   ATOM 2677 HB3 B LEU A 68 ? 15.04782 22.91525 6.93625 0.146 18.41475 H ? A ? 68 HB3 1
   ATOM 2678 HG B LEU A 68 ? 16.70695 24.54443 7.55619 0.146 19.27155 H ? A ? 68 HG 1
   ATOM 2679 HD11 B LEU A 68 ? 18.77330 23.70133 8.30169 0.146 18.15991 H ? A ? 68 HD11 1
   ATOM 2680 HD12 B LEU A 68 ? 17.63813 23.40950 9.37395 0.146 18.15991 H ? A ? 68 HD12 1
   ATOM 2681 HD13 B LEU A 68 ? 18.13475 22.25062 8.40758 0.146 18.15991 H ? A ? 68 HD13 1
   ATOM 2682 HD21 B LEU A 68 ? 18.22321 23.89887 5.92106 0.146 19.94850 H ? A ? 68 HD21 1
   ATOM 2683 HD22 B LEU A 68 ? 17.57226 22.45005 5.89486 0.146 19.94850 H ? A ? 68 HD22 1
   ATOM 2684 HD23 B LEU A 68 ? 16.72996 23.70807 5.41380 0.146 19.94850 H ? A ? 68 HD23 1
   ATOM 2685 N C LEU A 68 ? 13.93919 22.39735 9.45994 0.394 15.32366 N ? A ? 68 N 1
   ATOM 2686 CA C LEU A 68 ? 14.96848 23.31780 9.04775 0.394 15.60157 C ? A ? 68 CA 1
   ATOM 2687 C C LEU A 68 ? 14.25984 24.63743 8.81410 0.394 15.88967 C ? A ? 68 C 1
   ATOM 2688 O C LEU A 68 ? 13.12068 24.65141 8.35029 0.394 16.86995 O ? A ? 68 O 1
   ATOM 2689 CB C LEU A 68 ? 15.65397 22.83596 7.78324 0.394 15.35545 C ? A ? 68 CB 1
   ATOM 2690 CG C LEU A 68 ? 16.89833 23.61600 7.47372 0.394 16.03736 C ? A ? 68 CG 1
   ATOM 2691 CD1 C LEU A 68 ? 18.01176 23.15905 8.44103 0.394 14.97934 C ? A ? 68 CD1 1
   ATOM 2692 CD2 C LEU A 68 ? 17.35991 23.52841 6.01158 0.394 16.45977 C ? A ? 68 CD2 1
   ATOM 2693 H C LEU A 68 ? 13.85424 21.68497 8.98571 0.394 18.38840 H ? A ? 68 H 1
   ATOM 2694 HA C LEU A 68 ? 15.67383 23.40599 9.70776 0.394 18.72189 H ? A ? 68 HA 1
   ATOM 2695 HB2 C LEU A 68 ? 15.90047 21.90418 7.89246 0.394 18.42654 H ? A ? 68 HB2 1
   ATOM 2696 HB3 C LEU A 68 ? 15.04305 22.93211 7.03596 0.394 18.42654 H ? A ? 68 HB3 1
   ATOM 2697 HG C LEU A 68 ? 16.70092 24.55734 7.59945 0.394 19.24483 H ? A ? 68 HG 1
   ATOM 2698 HD11 C LEU A 68 ? 18.84486 23.58678 8.18824 0.394 17.97521 H ? A ? 68 HD11 1
   ATOM 2699 HD12 C LEU A 68 ? 17.76953 23.41485 9.34479 0.394 17.97521 H ? A ? 68 HD12 1
   ATOM 2700 HD13 C LEU A 68 ? 18.10406 22.19516 8.38356 0.394 17.97521 H ? A ? 68 HD13 1
   ATOM 2701 HD21 C LEU A 68 ? 18.20232 24.00000 5.91757 0.394 19.75172 H ? A ? 68 HD21 1
   ATOM 2702 HD22 C LEU A 68 ? 17.47454 22.59549 5.77195 0.394 19.75172 H ? A ? 68 HD22 1
   ATOM 2703 HD23 C LEU A 68 ? 16.68760 23.93571 5.44324 0.394 19.75172 H ? A ? 68 HD23 1
   ATOM 2704 N D LEU A 68 ? 13.81604 22.38798 9.23185 0.460 15.27247 N ? A ? 68 N 1
   ATOM 2705 CA D LEU A 68 ? 14.87320 23.30923 8.89981 0.460 15.61230 C ? A ? 68 CA 1
   ATOM 2706 C D LEU A 68 ? 14.21030 24.66155 8.71050 0.460 15.91673 C ? A ? 68 C 1
   ATOM 2707 O D LEU A 68 ? 13.10832 24.74485 8.17310 0.460 16.93517 O ? A ? 68 O 1
   ATOM 2708 CB D LEU A 68 ? 15.57193 22.87069 7.63573 0.460 15.33416 C ? A ? 68 CB 1
   ATOM 2709 CG D LEU A 68 ? 16.95181 23.34768 7.36163 0.460 15.89294 C ? A ? 68 CG 1
   ATOM 2710 CD1 D LEU A 68 ? 17.43799 22.72898 6.04814 0.460 17.62535 C ? A ? 68 CD1 1
   ATOM 2711 CD2 D LEU A 68 ? 17.11049 24.83896 7.25463 0.460 18.42310 C ? A ? 68 CD2 1
   ATOM 2712 H D LEU A 68 ? 13.69394 21.73481 8.68590 0.460 18.32697 H ? A ? 68 H 1
   ATOM 2713 HA D LEU A 68 ? 15.55593 23.35276 9.58747 0.460 18.73476 H ? A ? 68 HA 1
   ATOM 2714 HB2 D LEU A 68 ? 15.61688 21.90186 7.65176 0.460 18.40100 H ? A ? 68 HB2 1
   ATOM 2715 HB3 D LEU A 68 ? 15.02848 23.16526 6.88821 0.460 18.40100 H ? A ? 68 HB3 1
   ATOM 2716 HG D LEU A 68 ? 17.48271 23.07629 8.12673 0.460 19.07153 H ? A ? 68 HG 1
   ATOM 2717 HD11 D LEU A 68 ? 18.32327 23.07050 5.84682 0.460 21.15042 H ? A ? 68 HD11 1
   ATOM 2718 HD12 D LEU A 68 ? 17.46993 21.76447 6.14615 0.460 21.15042 H ? A ? 68 HD12 1
   ATOM 2719 HD13 D LEU A 68 ? 16.82158 22.96913 5.33872 0.460 21.15042 H ? A ? 68 HD13 1
   ATOM 2720 HD21 D LEU A 68 ? 17.91751 25.03554 6.75366 0.460 22.10772 H ? A ? 68 HD21 1
   ATOM 2721 HD22 D LEU A 68 ? 16.33876 25.20658 6.79617 0.460 22.10772 H ? A ? 68 HD22 1
   ATOM 2722 HD23 D LEU A 68 ? 17.17519 25.21447 8.14666 0.460 22.10772 H ? A ? 68 HD23 1
   ATOM 2723 N B TYR A 69 ? 14.87242 25.73944 9.08395 0.146 16.29853 N ? A ? 69 N 1
   ATOM 2724 CA B TYR A 69 ? 14.24731 27.05642 9.10652 0.146 16.43847 C ? A ? 69 CA 1
   ATOM 2725 C B TYR A 69 ? 15.33143 28.08991 8.84342 0.146 17.14013 C ? A ? 69 C 1
   ATOM 2726 O B TYR A 69 ? 16.20187 28.31743 9.68928 0.146 16.58285 O ? A ? 69 O 1
   ATOM 2727 CB B TYR A 69 ? 13.54857 27.28676 10.44530 0.146 16.31517 C ? A ? 69 CB 1
   ATOM 2728 CG B TYR A 69 ? 12.98185 28.67050 10.60925 0.146 17.47126 C ? A ? 69 CG 1
   ATOM 2729 CD1 B TYR A 69 ? 11.73471 28.99685 10.18618 0.146 17.52437 C ? A ? 69 CD1 1
   ATOM 2730 CD2 B TYR A 69 ? 13.72617 29.63851 11.21995 0.146 17.23936 C ? A ? 69 CD2 1
   ATOM 2731 CE1 B TYR A 69 ? 11.24769 30.27593 10.35282 0.146 17.64146 C ? A ? 69 CE1 1
   ATOM 2732 CE2 B TYR A 69 ? 13.25046 30.89633 11.39630 0.146 17.06011 C ? A ? 69 CE2 1
   ATOM 2733 CZ B TYR A 69 ? 12.02492 31.22520 10.95525 0.146 17.16142 C ? A ? 69 CZ 1
   ATOM 2734 OH B TYR A 69 ? 11.57835 32.50451 11.13837 0.146 18.34420 O ? A ? 69 OH 1
   ATOM 2735 H B TYR A 69 ? 15.68571 25.72563 9.36318 0.146 19.55823 H ? A ? 69 H 1
   ATOM 2736 HA B TYR A 69 ? 13.58819 27.13258 8.39895 0.146 19.72617 H ? A ? 69 HA 1
   ATOM 2737 HB2 B TYR A 69 ? 12.81586 26.65629 10.52617 0.146 19.57820 H ? A ? 69 HB2 1
   ATOM 2738 HB3 B TYR A 69 ? 14.18951 27.14388 11.15922 0.146 19.57820 H ? A ? 69 HB3 1
   ATOM 2739 HD1 B TYR A 69 ? 11.20295 28.35120 9.77965 0.146 21.02925 H ? A ? 69 HD1 1
   ATOM 2740 HD2 B TYR A 69 ? 14.58056 29.43024 11.52252 0.146 20.68723 H ? A ? 69 HD2 1
   ATOM 2741 HE1 B TYR A 69 ? 10.39314 30.49208 10.05628 0.146 21.16975 H ? A ? 69 HE1 1
   ATOM 2742 HE2 B TYR A 69 ? 13.77498 31.53390 11.82442 0.146 20.47213 H ? A ? 69 HE2 1
   ATOM 2743 HH B TYR A 69 ? 11.25238 32.80020 10.42289 0.146 22.01304 H ? A ? 69 HH 1
   ATOM 2744 N C TYR A 69 ? 14.91999 25.74302 9.14278 0.394 16.29459 N ? A ? 69 N 1
   ATOM 2745 CA C TYR A 69 ? 14.26820 27.03899 9.12651 0.394 16.51277 C ? A ? 69 CA 1
   ATOM 2746 C C TYR A 69 ? 15.34102 28.09381 8.92708 0.394 17.10226 C ? A ? 69 C 1
   ATOM 2747 O C TYR A 69 ? 16.32471 28.15134 9.66921 0.394 16.36398 O ? A ? 69 O 1
   ATOM 2748 CB C TYR A 69 ? 13.50177 27.28502 10.42704 0.394 16.30975 C ? A ? 69 CB 1
   ATOM 2749 CG C TYR A 69 ? 12.89973 28.65723 10.45737 0.394 17.50103 C ? A ? 69 CG 1
   ATOM 2750 CD1 C TYR A 69 ? 11.83934 28.96069 9.66142 0.394 17.63510 C ? A ? 69 CD1 1
   ATOM 2751 CD2 C TYR A 69 ? 13.39996 29.65038 11.29275 0.394 17.21782 C ? A ? 69 CD2 1
   ATOM 2752 CE1 C TYR A 69 ? 11.27408 30.23526 9.68092 0.394 18.10270 C ? A ? 69 CE1 1
   ATOM 2753 CE2 C TYR A 69 ? 12.84198 30.87498 11.32539 0.394 16.65712 C ? A ? 69 CE2 1
   ATOM 2754 CZ C TYR A 69 ? 11.80163 31.17076 10.50141 0.394 16.52718 C ? A ? 69 CZ 1
   ATOM 2755 OH C TYR A 69 ? 11.26683 32.40437 10.50306 0.394 17.67126 O ? A ? 69 OH 1
   ATOM 2756 H C TYR A 69 ? 15.74678 25.76480 9.37846 0.394 19.55351 H ? A ? 69 H 1
   ATOM 2757 HA C TYR A 69 ? 13.63486 27.09198 8.39372 0.394 19.81532 H ? A ? 69 HA 1
   ATOM 2758 HB2 C TYR A 69 ? 12.78589 26.63518 10.50526 0.394 19.57170 H ? A ? 69 HB2 1
   ATOM 2759 HB3 C TYR A 69 ? 14.10960 27.20106 11.17830 0.394 19.57170 H ? A ? 69 HB3 1
   ATOM 2760 HD1 C TYR A 69 ? 11.48713 28.31042 9.09751 0.394 21.16212 H ? A ? 69 HD1 1
   ATOM 2761 HD2 C TYR A 69 ? 14.13106 29.46561 11.83705 0.394 20.66139 H ? A ? 69 HD2 1
   ATOM 2762 HE1 C TYR A 69 ? 10.54638 30.43817 9.13853 0.394 21.72324 H ? A ? 69 HE1 1
   ATOM 2763 HE2 C TYR A 69 ? 13.16819 31.51894 11.91174 0.394 19.98855 H ? A ? 69 HE2 1
   ATOM 2764 HH C TYR A 69 ? 11.63126 32.87470 11.09601 0.394 21.20552 H ? A ? 69 HH 1
   ATOM 2765 N D TYR A 69 ? 14.87621 25.72000 9.15155 0.460 16.32842 N ? A ? 69 N 1
   ATOM 2766 CA D TYR A 69 ? 14.27550 27.03542 9.18312 0.460 16.50010 C ? A ? 69 CA 1
   ATOM 2767 C D TYR A 69 ? 15.37442 28.05386 8.93250 0.460 17.10796 C ? A ? 69 C 1
   ATOM 2768 O D TYR A 69 ? 16.52709 27.87214 9.33171 0.460 16.34506 O ? A ? 69 O 1
   ATOM 2769 CB D TYR A 69 ? 13.58443 27.30082 10.53384 0.460 16.27365 C ? A ? 69 CB 1
   ATOM 2770 CG D TYR A 69 ? 12.95349 28.66316 10.56761 0.460 17.51483 C ? A ? 69 CG 1
   ATOM 2771 CD1 D TYR A 69 ? 11.74170 28.88375 10.01141 0.460 17.55239 C ? A ? 69 CD1 1
   ATOM 2772 CD2 D TYR A 69 ? 13.57524 29.72416 11.19054 0.460 17.20556 C ? A ? 69 CD2 1
   ATOM 2773 CE1 D TYR A 69 ? 11.16330 30.14610 10.04256 0.460 17.91177 C ? A ? 69 CE1 1
   ATOM 2774 CE2 D TYR A 69 ? 12.99787 30.93614 11.22769 0.460 16.71323 C ? A ? 69 CE2 1
   ATOM 2775 CZ D TYR A 69 ? 11.83100 31.15539 10.60673 0.460 16.47350 C ? A ? 69 CZ 1
   ATOM 2776 OH D TYR A 69 ? 11.29313 32.38209 10.61612 0.460 17.66281 O ? A ? 69 OH 1
   ATOM 2777 H D TYR A 69 ? 15.68601 25.69749 9.44018 0.460 19.59411 H ? A ? 69 H 1
   ATOM 2778 HA D TYR A 69 ? 13.60633 27.12311 8.48640 0.460 19.80012 H ? A ? 69 HA 1
   ATOM 2779 HB2 D TYR A 69 ? 12.89011 26.63830 10.67484 0.460 19.52838 H ? A ? 69 HB2 1
   ATOM 2780 HB3 D TYR A 69 ? 14.24114 27.24986 11.24590 0.460 19.52838 H ? A ? 69 HB3 1
   ATOM 2781 HD1 D TYR A 69 ? 11.28941 28.18143 9.60266 0.460 21.06287 H ? A ? 69 HD1 1
   ATOM 2782 HD2 D TYR A 69 ? 14.40553 29.59901 11.59036 0.460 20.64667 H ? A ? 69 HD2 1
   ATOM 2783 HE1 D TYR A 69 ? 10.32078 30.28673 9.67475 0.460 21.49412 H ? A ? 69 HE1 1
   ATOM 2784 HE2 D TYR A 69 ? 13.41183 31.62969 11.68871 0.460 20.05587 H ? A ? 69 HE2 1
   ATOM 2785 HH D TYR A 69 ? 11.73330 32.88490 11.12508 0.460 21.19537 H ? A ? 69 HH 1
   ATOM 2786 N B GLY A 70 ? 15.29427 28.69356 7.66110 0.146 16.80786 N ? A ? 70 N 1
   ATOM 2787 CA B GLY A 70 ? 16.31299 29.64750 7.28325 0.146 17.04297 C ? A ? 70 CA 1
   ATOM 2788 C B GLY A 70 ? 15.72759 30.89554 6.65386 0.146 17.44390 C ? A ? 70 C 1
   ATOM 2789 O B GLY A 70 ? 14.58982 30.91673 6.18245 0.146 17.02044 O ? A ? 70 O 1
   ATOM 2790 H B GLY A 70 ? 14.68828 28.56442 7.06469 0.146 20.16943 H ? A ? 70 H 1
   ATOM 2791 HA2 B GLY A 70 ? 16.81628 29.90938 8.07003 0.146 20.45157 H ? A ? 70 HA2 1
   ATOM 2792 HA3 B GLY A 70 ? 16.91666 29.23744 6.64424 0.146 20.45157 H ? A ? 70 HA3 1
   ATOM 2793 N C GLY A 70 ? 15.18040 28.89556 7.89412 0.394 16.78536 N ? A ? 70 N 1
   ATOM 2794 CA C GLY A 70 ? 16.15435 29.94938 7.70994 0.394 16.83179 C ? A ? 70 CA 1
   ATOM 2795 C C GLY A 70 ? 15.63842 31.09329 6.87089 0.394 17.39991 C ? A ? 70 C 1
   ATOM 2796 O C GLY A 70 ? 14.50820 31.09246 6.39019 0.394 16.77797 O ? A ? 70 O 1
   ATOM 2797 H C GLY A 70 ? 14.54717 28.85266 7.31379 0.394 20.14244 H ? A ? 70 H 1
   ATOM 2798 HA2 C GLY A 70 ? 16.41019 30.30198 8.57660 0.394 20.19815 H ? A ? 70 HA2 1
   ATOM 2799 HA3 C GLY A 70 ? 16.93982 29.58466 7.27299 0.394 20.19815 H ? A ? 70 HA3 1
   ATOM 2800 N D GLY A 70 ? 15.01959 29.11588 8.24677 0.460 17.05607 N ? A ? 70 N 1
   ATOM 2801 CA D GLY A 70 ? 15.99686 30.15743 8.01486 0.460 16.73346 C ? A ? 70 CA 1
   ATOM 2802 C D GLY A 70 ? 15.54854 31.15244 6.97097 0.460 17.39394 C ? A ? 70 C 1
   ATOM 2803 O D GLY A 70 ? 14.44900 31.09094 6.44303 0.460 16.75166 O ? A ? 70 O 1
   ATOM 2804 H D GLY A 70 ? 14.23979 29.25632 7.91243 0.460 20.46728 H ? A ? 70 H 1
   ATOM 2805 HA2 D GLY A 70 ? 16.15735 30.63664 8.84281 0.460 20.08015 H ? A ? 70 HA2 1
   ATOM 2806 HA3 D GLY A 70 ? 16.82796 29.75648 7.71584 0.460 20.08015 H ? A ? 70 HA3 1
   ATOM 2807 N B TRP A 71 ? 16.54338 31.94096 6.65235 0.146 17.83167 N ? A ? 71 N 1
   ATOM 2808 CA B TRP A 71 ? 16.20934 33.19996 6.01261 0.146 17.66271 C ? A ? 71 CA 1
   ATOM 2809 C B TRP A 71 ? 17.28827 33.55502 5.00612 0.146 18.18292 C ? A ? 71 C 1
   ATOM 2810 O B TRP A 71 ? 18.46258 33.22538 5.19349 0.146 17.39329 O ? A ? 71 O 1
   ATOM 2811 CB B TRP A 71 ? 16.08981 34.33534 7.03860 0.146 18.56051 C ? A ? 71 CB 1
   ATOM 2812 CG B TRP A 71 ? 14.77123 34.40272 7.71779 0.146 17.82526 C ? A ? 71 CG 1
   ATOM 2813 CD1 B TRP A 71 ? 14.40658 33.75324 8.85577 0.146 17.58275 C ? A ? 71 CD1 1
   ATOM 2814 CD2 B TRP A 71 ? 13.62822 35.17321 7.30797 0.146 17.39171 C ? A ? 71 CD2 1
   ATOM 2815 NE1 B TRP A 71 ? 13.10901 34.06273 9.17595 0.146 18.01593 N ? A ? 71 NE1 1
   ATOM 2816 CE2 B TRP A 71 ? 12.61418 34.94062 8.25031 0.146 18.57413 C ? A ? 71 CE2 1
   ATOM 2817 CE3 B TRP A 71 ? 13.37597 36.04652 6.24910 0.146 18.20306 C ? A ? 71 CE3 1
   ATOM 2818 CZ2 B TRP A 71 ? 11.36131 35.53650 8.15761 0.146 19.33003 C ? A ? 71 CZ2 1
   ATOM 2819 CZ3 B TRP A 71 ? 12.12955 36.64296 6.16454 0.146 18.09582 C ? A ? 71 CZ3 1
   ATOM 2820 CH2 B TRP A 71 ? 11.14122 36.38149 7.11029 0.146 18.52366 C ? A ? 71 CH2 1
   ATOM 2821 H B TRP A 71 ? 17.31760 31.94289 7.02676 0.146 21.39800 H ? A ? 71 H 1
   ATOM 2822 HA B TRP A 71 ? 15.36047 33.11246 5.55146 0.146 21.19525 H ? A ? 71 HA 1
   ATOM 2823 HB2 B TRP A 71 ? 16.76683 34.20919 7.72170 0.146 22.27261 H ? A ? 71 HB2 1
   ATOM 2824 HB3 B TRP A 71 ? 16.23052 35.18067 6.58416 0.146 22.27261 H ? A ? 71 HB3 1
   ATOM 2825 HD1 B TRP A 71 ? 14.95566 33.18359 9.34455 0.146 21.09929 H ? A ? 71 HD1 1
   ATOM 2826 HE1 B TRP A 71 ? 12.67534 33.75395 9.85136 0.146 21.61912 H ? A ? 71 HE1 1
   ATOM 2827 HE3 B TRP A 71 ? 14.03140 36.22409 5.61366 0.146 21.84367 H ? A ? 71 HE3 1
   ATOM 2828 HZ2 B TRP A 71 ? 10.69805 35.36511 8.78659 0.146 23.19603 H ? A ? 71 HZ2 1
   ATOM 2829 HZ3 B TRP A 71 ? 11.94917 37.22802 5.46449 0.146 21.71498 H ? A ? 71 HZ3 1
   ATOM 2830 HH2 B TRP A 71 ? 10.31150 36.79293 7.02552 0.146 22.22840 H ? A ? 71 HH2 1
   ATOM 2831 N C TRP A 71 ? 16.50292 32.06330 6.67297 0.394 17.82954 N ? A ? 71 N 1
   ATOM 2832 CA C TRP A 71 ? 16.14231 33.23806 5.91348 0.394 17.57160 C ? A ? 71 CA 1
   ATOM 2833 C C TRP A 71 ? 17.22927 33.54702 4.91483 0.394 18.20141 C ? A ? 71 C 1
   ATOM 2834 O C TRP A 71 ? 18.39692 33.20819 5.12539 0.394 17.26367 O ? A ? 71 O 1
   ATOM 2835 CB C TRP A 71 ? 15.98066 34.45107 6.82977 0.394 18.74007 C ? A ? 71 CB 1
   ATOM 2836 CG C TRP A 71 ? 14.78916 34.42010 7.66814 0.394 17.84014 C ? A ? 71 CG 1
   ATOM 2837 CD1 C TRP A 71 ? 14.61192 33.70908 8.80645 0.394 17.42587 C ? A ? 71 CD1 1
   ATOM 2838 CD2 C TRP A 71 ? 13.57266 35.14751 7.44787 0.394 17.32389 C ? A ? 71 CD2 1
   ATOM 2839 NE1 C TRP A 71 ? 13.36352 33.93505 9.30049 0.394 17.91679 N ? A ? 71 NE1 1
   ATOM 2840 CE2 C TRP A 71 ? 12.72266 34.85064 8.51593 0.394 18.46967 C ? A ? 71 CE2 1
   ATOM 2841 CE3 C TRP A 71 ? 13.16114 36.06596 6.49695 0.394 18.15880 C ? A ? 71 CE3 1
   ATOM 2842 CZ2 C TRP A 71 ? 11.45531 35.39389 8.61934 0.394 19.27310 C ? A ? 71 CZ2 1
   ATOM 2843 CZ3 C TRP A 71 ? 11.90721 36.62026 6.61071 0.394 17.64098 C ? A ? 71 CZ3 1
   ATOM 2844 CH2 C TRP A 71 ? 11.07175 36.28216 7.65085 0.394 18.34401 C ? A ? 71 CH2 1
   ATOM 2845 H C TRP A 71 ? 17.30987 32.06447 6.97035 0.394 21.39545 H ? A ? 71 H 1
   ATOM 2846 HA C TRP A 71 ? 15.31197 33.07222 5.44027 0.394 21.08592 H ? A ? 71 HA 1
   ATOM 2847 HB2 C TRP A 71 ? 16.75098 34.49953 7.41727 0.394 22.48808 H ? A ? 71 HB2 1
   ATOM 2848 HB3 C TRP A 71 ? 15.93163 35.24905 6.28048 0.394 22.48808 H ? A ? 71 HB3 1
   ATOM 2849 HD1 C TRP A 71 ? 15.24720 33.15044 9.19277 0.394 20.91105 H ? A ? 71 HD1 1
   ATOM 2850 HE1 C TRP A 71 ? 13.03020 33.55932 9.99858 0.394 21.50015 H ? A ? 71 HE1 1
   ATOM 2851 HE3 C TRP A 71 ? 13.72207 36.30374 5.79431 0.394 21.79056 H ? A ? 71 HE3 1
   ATOM 2852 HZ2 C TRP A 71 ? 10.88646 35.16507 9.31858 0.394 23.12772 H ? A ? 71 HZ2 1
   ATOM 2853 HZ3 C TRP A 71 ? 11.61919 37.23386 5.97396 0.394 21.16918 H ? A ? 71 HZ3 1
   ATOM 2854 HH2 C TRP A 71 ? 10.22611 36.66646 7.69689 0.394 22.01281 H ? A ? 71 HH2 1
   ATOM 2855 N D TRP A 71 ? 16.45372 32.06361 6.67010 0.460 17.81553 N ? A ? 71 N 1
   ATOM 2856 CA D TRP A 71 ? 16.10284 33.20159 5.85253 0.460 17.51561 C ? A ? 71 CA 1
   ATOM 2857 C D TRP A 71 ? 17.20540 33.48275 4.86328 0.460 18.20022 C ? A ? 71 C 1
   ATOM 2858 O D TRP A 71 ? 18.37836 33.19595 5.12323 0.460 17.28516 O ? A ? 71 O 1
   ATOM 2859 CB D TRP A 71 ? 15.92000 34.45570 6.71837 0.460 18.78757 C ? A ? 71 CB 1
   ATOM 2860 CG D TRP A 71 ? 14.74260 34.44028 7.57234 0.460 17.78104 C ? A ? 71 CG 1
   ATOM 2861 CD1 D TRP A 71 ? 14.57161 33.74989 8.72682 0.460 17.40395 C ? A ? 71 CD1 1
   ATOM 2862 CD2 D TRP A 71 ? 13.52710 35.16775 7.34726 0.460 17.22978 C ? A ? 71 CD2 1
   ATOM 2863 NE1 D TRP A 71 ? 13.32084 33.98416 9.21425 0.460 17.87669 N ? A ? 71 NE1 1
   ATOM 2864 CE2 D TRP A 71 ? 12.68500 34.89487 8.42228 0.460 18.49840 C ? A ? 71 CE2 1
   ATOM 2865 CE3 D TRP A 71 ? 13.12314 36.08382 6.39608 0.460 18.18242 C ? A ? 71 CE3 1
   ATOM 2866 CZ2 D TRP A 71 ? 11.42463 35.44574 8.52069 0.460 19.27249 C ? A ? 71 CZ2 1
   ATOM 2867 CZ3 D TRP A 71 ? 11.87912 36.64140 6.50626 0.460 17.59129 C ? A ? 71 CZ3 1
   ATOM 2868 CH2 D TRP A 71 ? 11.04840 36.32280 7.54698 0.460 18.30233 C ? A ? 71 CH2 1
   ATOM 2869 H D TRP A 71 ? 17.27403 32.04321 6.92752 0.460 21.37864 H ? A ? 71 H 1
   ATOM 2870 HA D TRP A 71 ? 15.28681 33.00190 5.36763 0.460 21.01873 H ? A ? 71 HA 1
   ATOM 2871 HB2 D TRP A 71 ? 16.69588 34.54907 7.29300 0.460 22.54509 H ? A ? 71 HB2 1
   ATOM 2872 HB3 D TRP A 71 ? 15.84588 35.22582 6.13329 0.460 22.54509 H ? A ? 71 HB3 1
   ATOM 2873 HD1 D TRP A 71 ? 15.20903 33.20159 9.12426 0.460 20.88474 H ? A ? 71 HD1 1
   ATOM 2874 HE1 D TRP A 71 ? 12.98397 33.61454 9.91389 0.460 21.45203 H ? A ? 71 HE1 1
   ATOM 2875 HE3 D TRP A 71 ? 13.68640 36.31721 5.69383 0.460 21.81890 H ? A ? 71 HE3 1
   ATOM 2876 HZ2 D TRP A 71 ? 10.85462 35.22792 9.22250 0.460 23.12699 H ? A ? 71 HZ2 1
   ATOM 2877 HZ3 D TRP A 71 ? 11.59220 37.24809 5.86244 0.460 21.10955 H ? A ? 71 HZ3 1
   ATOM 2878 HH2 D TRP A 71 ? 10.20610 36.71461 7.59081 0.460 21.96280 H ? A ? 71 HH2 1
   ATOM 2879 N B THR A 72 ? 16.87722 34.21908 3.93215 0.146 17.81166 N ? A ? 72 N 1
   ATOM 2880 CA B THR A 72 ? 17.80644 34.85304 3.01611 0.146 18.73346 C ? A ? 72 CA 1
   ATOM 2881 C B THR A 72 ? 17.32245 36.27191 2.77093 0.146 18.75617 C ? A ? 72 C 1
   ATOM 2882 O B THR A 72 ? 16.19832 36.63634 3.12877 0.146 17.58527 O ? A ? 72 O 1
   ATOM 2883 CB B THR A 72 ? 17.91858 34.09471 1.69102 0.146 18.78298 C ? A ? 72 CB 1
   ATOM 2884 OG1 B THR A 72 ? 16.63480 34.04554 1.06672 0.146 17.97547 O ? A ? 72 OG1 1
   ATOM 2885 CG2 B THR A 72 ? 18.42903 32.68817 1.90184 0.146 18.27844 C ? A ? 72 CG2 1
   ATOM 2886 H B THR A 72 ? 16.05129 34.31558 3.71276 0.146 21.37399 H ? A ? 72 H 1
   ATOM 2887 HA B THR A 72 ? 18.69230 34.87469 3.41069 0.146 22.48015 H ? A ? 72 HA 1
   ATOM 2888 HB B THR A 72 ? 18.54992 34.55285 1.11446 0.146 22.53957 H ? A ? 72 HB 1
   ATOM 2889 HG1 B THR A 72 ? 16.40079 34.81672 0.82984 0.146 21.57057 H ? A ? 72 HG1 1
   ATOM 2890 HG21 B THR A 72 ? 18.56968 32.25448 1.04567 0.146 21.93413 H ? A ? 72 HG21 1
   ATOM 2891 HG22 B THR A 72 ? 19.26937 32.70927 2.38586 0.146 21.93413 H ? A ? 72 HG22 1
   ATOM 2892 HG23 B THR A 72 ? 17.78423 32.17435 2.41284 0.146 21.93413 H ? A ? 72 HG23 1
   ATOM 2893 N C THR A 72 ? 16.82594 34.19131 3.83073 0.394 17.72979 N ? A ? 72 N 1
   ATOM 2894 CA C THR A 72 ? 17.75555 34.94437 3.02648 0.394 18.72196 C ? A ? 72 CA 1
   ATOM 2895 C C THR A 72 ? 17.16084 36.32607 2.85945 0.394 18.67214 C ? A ? 72 C 1
   ATOM 2896 O C THR A 72 ? 15.95270 36.52216 3.02977 0.394 17.22364 O ? A ? 72 O 1
   ATOM 2897 CB C THR A 72 ? 17.99808 34.29450 1.67815 0.394 18.72885 C ? A ? 72 CB 1
   ATOM 2898 OG1 C THR A 72 ? 16.76811 34.24171 0.95471 0.394 17.60038 O ? A ? 72 OG1 1
   ATOM 2899 CG2 C THR A 72 ? 18.53608 32.88820 1.82254 0.394 18.06956 C ? A ? 72 CG2 1
   ATOM 2900 H C THR A 72 ? 16.01496 34.20350 3.54480 0.394 21.27575 H ? A ? 72 H 1
   ATOM 2901 HA C THR A 72 ? 18.62204 35.00888 3.45769 0.394 22.46635 H ? A ? 72 HA 1
   ATOM 2902 HB C THR A 72 ? 18.65663 34.81718 1.19441 0.394 22.47461 H ? A ? 72 HB 1
   ATOM 2903 HG1 C THR A 72 ? 16.50714 35.01956 0.77458 0.394 21.12045 H ? A ? 72 HG1 1
   ATOM 2904 HG21 C THR A 72 ? 18.73218 32.51662 0.94826 0.394 21.68347 H ? A ? 72 HG21 1
   ATOM 2905 HG22 C THR A 72 ? 19.34968 32.89684 2.35062 0.394 21.68347 H ? A ? 72 HG22 1
   ATOM 2906 HG23 C THR A 72 ? 17.88037 32.32581 2.26375 0.394 21.68347 H ? A ? 72 HG23 1
   ATOM 2907 N D THR A 72 ? 16.80839 34.05590 3.73755 0.460 17.64236 N ? A ? 72 N 1
   ATOM 2908 CA D THR A 72 ? 17.74169 34.74044 2.87948 0.460 18.71401 C ? A ? 72 CA 1
   ATOM 2909 C D THR A 72 ? 17.24239 36.16640 2.74575 0.460 18.70288 C ? A ? 72 C 1
   ATOM 2910 O D THR A 72 ? 16.09883 36.47831 3.11134 0.460 17.21694 O ? A ? 72 O 1
   ATOM 2911 CB D THR A 72 ? 17.84347 34.06064 1.52098 0.460 18.76463 C ? A ? 72 CB 1
   ATOM 2912 OG1 D THR A 72 ? 16.64898 34.32230 0.79153 0.460 17.64516 O ? A ? 72 OG1 1
   ATOM 2913 CG2 D THR A 72 ? 18.05802 32.56593 1.64490 0.460 17.56148 C ? A ? 72 CG2 1
   ATOM 2914 H D THR A 72 ? 15.99656 34.05777 3.45375 0.460 21.17083 H ? A ? 72 H 1
   ATOM 2915 HA D THR A 72 ? 18.63663 34.73902 3.25362 0.460 22.45681 H ? A ? 72 HA 1
   ATOM 2916 HB D THR A 72 ? 18.61222 34.41058 1.04405 0.460 22.51755 H ? A ? 72 HB 1
   ATOM 2917 HG1 D THR A 72 ? 15.97838 34.16001 1.27065 0.460 21.17419 H ? A ? 72 HG1 1
   ATOM 2918 HG21 D THR A 72 ? 18.70630 32.26820 0.98764 0.460 21.07377 H ? A ? 72 HG21 1
   ATOM 2919 HG22 D THR A 72 ? 18.38698 32.35037 2.53159 0.460 21.07377 H ? A ? 72 HG22 1
   ATOM 2920 HG23 D THR A 72 ? 17.22172 32.09733 1.49687 0.460 21.07377 H ? A ? 72 HG23 1
   ATOM 2921 N B ARG A 73 ? 18.17618 37.06181 2.12778 0.146 19.10520 N ? A ? 73 N 1
   ATOM 2922 CA B ARG A 73 ? 17.84400 38.41299 1.71236 0.146 20.12323 C ? A ? 73 CA 1
   ATOM 2923 C B ARG A 73 ? 18.19036 38.55000 0.24126 0.146 20.46387 C ? A ? 73 C 1
   ATOM 2924 O B ARG A 73 ? 19.02919 37.81672 -0.28305 0.146 20.40609 O ? A ? 73 O 1
   ATOM 2925 CB B ARG A 73 ? 18.58931 39.46452 2.53116 0.146 21.08733 C ? A ? 73 CB 1
   ATOM 2926 CG B ARG A 73 ? 18.35823 39.32974 4.01670 0.146 20.72080 C ? A ? 73 CG 1
   ATOM 2927 CD B ARG A 73 ? 19.07137 40.42779 4.79918 0.146 21.72353 C ? A ? 73 CD 1
   ATOM 2928 NE B ARG A 73 ? 18.88442 40.28443 6.23808 0.146 22.29861 N ? A ? 73 NE 1
   ATOM 2929 CZ B ARG A 73 ? 19.68244 39.57975 7.02901 0.146 21.98479 C ? A ? 73 CZ 1
   ATOM 2930 NH1 B ARG A 73 ? 20.73301 38.93322 6.55179 0.146 20.45828 N ? A ? 73 NH1 1
   ATOM 2931 NH2 B ARG A 73 ? 19.42283 39.52494 8.33153 0.146 22.07556 N ? A ? 73 NH2 1
   ATOM 2932 H B ARG A 73 ? 18.97618 36.82768 1.91616 0.146 22.92624 H ? A ? 73 H 1
   ATOM 2933 HA B ARG A 73 ? 16.89545 38.57544 1.83392 0.146 24.14787 H ? A ? 73 HA 1
   ATOM 2934 HB2 B ARG A 73 ? 19.54108 39.37442 2.36708 0.146 25.30480 H ? A ? 73 HB2 1
   ATOM 2935 HB3 B ARG A 73 ? 18.28793 40.34582 2.26028 0.146 25.30480 H ? A ? 73 HB3 1
   ATOM 2936 HG2 B ARG A 73 ? 17.40794 39.39337 4.20052 0.146 24.86496 H ? A ? 73 HG2 1
   ATOM 2937 HG3 B ARG A 73 ? 18.69767 38.47233 4.31758 0.146 24.86496 H ? A ? 73 HG3 1
   ATOM 2938 HD2 B ARG A 73 ? 20.02223 40.38678 4.61189 0.146 26.06823 H ? A ? 73 HD2 1
   ATOM 2939 HD3 B ARG A 73 ? 18.71761 41.29069 4.53244 0.146 26.06823 H ? A ? 73 HD3 1
   ATOM 2940 HE B ARG A 73 ? 18.21248 40.68302 6.59755 0.146 26.75833 H ? A ? 73 HE 1
   ATOM 2941 HH11 B ARG A 73 ? 20.91146 38.96405 5.71108 0.146 24.54994 H ? A ? 73 HH11 1
   ATOM 2942 HH12 B ARG A 73 ? 21.23764 38.48201 7.08223 0.146 24.54994 H ? A ? 73 HH12 1
   ATOM 2943 HH21 B ARG A 73 ? 18.74369 39.94360 8.65262 0.146 26.49067 H ? A ? 73 HH21 1
   ATOM 2944 HH22 B ARG A 73 ? 19.93401 39.07083 8.85314 0.146 26.49067 H ? A ? 73 HH22 1
   ATOM 2945 N C ARG A 73 ? 18.02372 37.26984 2.50945 0.394 19.14995 N ? A ? 73 N 1
   ATOM 2946 CA C ARG A 73 ? 17.63482 38.55022 1.95107 0.394 20.00502 C ? A ? 73 CA 1
   ATOM 2947 C C ARG A 73 ? 18.08157 38.57117 0.50446 0.394 20.45801 C ? A ? 73 C 1
   ATOM 2948 O C ARG A 73 ? 18.96113 37.81265 0.11023 0.394 19.87808 O ? A ? 73 O 1
   ATOM 2949 CB C ARG A 73 ? 18.27700 39.71654 2.68486 0.394 21.01885 C ? A ? 73 CB 1
   ATOM 2950 CG C ARG A 73 ? 17.96808 39.75007 4.12470 0.394 21.11657 C ? A ? 73 CG 1
   ATOM 2951 CD C ARG A 73 ? 19.05926 40.48911 4.90575 0.394 21.69344 C ? A ? 73 CD 1
   ATOM 2952 NE C ARG A 73 ? 18.75294 40.61491 6.32209 0.394 22.71228 N ? A ? 73 NE 1
   ATOM 2953 CZ C ARG A 73 ? 19.17115 39.78197 7.26090 0.394 22.21299 C ? A ? 73 CZ 1
   ATOM 2954 NH1 C ARG A 73 ? 19.87377 38.70662 6.96039 0.394 21.80063 N ? A ? 73 NH1 1
   ATOM 2955 NH2 C ARG A 73 ? 18.87591 40.04054 8.52922 0.394 22.30968 N ? A ? 73 NH2 1
   ATOM 2956 H C ARG A 73 ? 18.87570 37.18533 2.59057 0.394 22.97994 H ? A ? 73 H 1
   ATOM 2957 HA C ARG A 73 ? 16.67409 38.66375 2.02193 0.394 24.00602 H ? A ? 73 HA 1
   ATOM 2958 HB2 C ARG A 73 ? 19.24022 39.65332 2.58944 0.394 25.22262 H ? A ? 73 HB2 1
   ATOM 2959 HB3 C ARG A 73 ? 17.95854 40.54508 2.29369 0.394 25.22262 H ? A ? 73 HB3 1
   ATOM 2960 HG2 C ARG A 73 ? 17.12604 40.21113 4.26358 0.394 25.33988 H ? A ? 73 HG2 1
   ATOM 2961 HG3 C ARG A 73 ? 17.90950 38.84306 4.46352 0.394 25.33988 H ? A ? 73 HG3 1
   ATOM 2962 HD2 C ARG A 73 ? 19.89334 40.00106 4.82202 0.394 26.03213 H ? A ? 73 HD2 1
   ATOM 2963 HD3 C ARG A 73 ? 19.15935 41.38217 4.54061 0.394 26.03213 H ? A ? 73 HD3 1
   ATOM 2964 HE C ARG A 73 ? 18.26446 41.27900 6.56698 0.394 27.25474 H ? A ? 73 HE 1
   ATOM 2965 HH11 C ARG A 73 ? 20.06859 38.53555 6.14040 0.394 26.16076 H ? A ? 73 HH11 1
   ATOM 2966 HH12 C ARG A 73 ? 20.13697 38.17668 7.58447 0.394 26.16076 H ? A ? 73 HH12 1
   ATOM 2967 HH21 C ARG A 73 ? 18.41918 40.74097 8.73022 0.394 26.77162 H ? A ? 73 HH21 1
   ATOM 2968 HH22 C ARG A 73 ? 19.14138 39.50761 9.14978 0.394 26.77162 H ? A ? 73 HH22 1
   ATOM 2969 N D ARG A 73 ? 18.08087 36.99708 2.13152 0.460 18.94902 N ? A ? 73 N 1
   ATOM 2970 CA D ARG A 73 ? 17.70639 38.33320 1.70393 0.460 20.08605 C ? A ? 73 CA 1
   ATOM 2971 C D ARG A 73 ? 18.06620 38.42634 0.24233 0.460 20.39097 C ? A ? 73 C 1
   ATOM 2972 O D ARG A 73 ? 18.91885 37.68410 -0.22299 0.460 20.21526 O ? A ? 73 O 1
   ATOM 2973 CB D ARG A 73 ? 18.41783 39.43618 2.43054 0.460 21.11680 C ? A ? 73 CB 1
   ATOM 2974 CG D ARG A 73 ? 18.07257 39.47204 3.85338 0.460 20.51475 C ? A ? 73 CG 1
   ATOM 2975 CD D ARG A 73 ? 18.92463 40.48485 4.62091 0.460 21.79039 C ? A ? 73 CD 1
   ATOM 2976 NE D ARG A 73 ? 18.83775 40.26578 6.05846 0.460 22.02286 N ? A ? 73 NE 1
   ATOM 2977 CZ D ARG A 73 ? 19.71426 39.56139 6.76704 0.460 21.84792 C ? A ? 73 CZ 1
   ATOM 2978 NH1 D ARG A 73 ? 20.76336 38.97861 6.19739 0.460 19.97053 N ? A ? 73 NH1 1
   ATOM 2979 NH2 D ARG A 73 ? 19.53245 39.43191 8.07805 0.460 21.71384 N ? A ? 73 NH2 1
   ATOM 2980 H D ARG A 73 ? 18.89729 36.79920 1.94737 0.460 22.73882 H ? A ? 73 H 1
   ATOM 2981 HA D ARG A 73 ? 16.75911 38.46665 1.86439 0.460 24.10326 H ? A ? 73 HA 1
   ATOM 2982 HB2 D ARG A 73 ? 19.37539 39.30133 2.35438 0.460 25.34016 H ? A ? 73 HB2 1
   ATOM 2983 HB3 D ARG A 73 ? 18.17037 40.28759 2.03713 0.460 25.34016 H ? A ? 73 HB3 1
   ATOM 2984 HG2 D ARG A 73 ? 17.14092 39.72413 3.95029 0.460 24.61769 H ? A ? 73 HG2 1
   ATOM 2985 HG3 D ARG A 73 ? 18.22104 38.59526 4.24083 0.460 24.61769 H ? A ? 73 HG3 1
   ATOM 2986 HD2 D ARG A 73 ? 19.85243 40.39398 4.35289 0.460 26.14847 H ? A ? 73 HD2 1
   ATOM 2987 HD3 D ARG A 73 ? 18.61003 41.38199 4.42836 0.460 26.14847 H ? A ? 73 HD3 1
   ATOM 2988 HE D ARG A 73 ? 18.17359 40.61636 6.47749 0.460 26.42744 H ? A ? 73 HE 1
   ATOM 2989 HH11 D ARG A 73 ? 20.88850 39.05225 5.34974 0.460 23.96463 H ? A ? 73 HH11 1
   ATOM 2990 HH12 D ARG A 73 ? 21.31739 38.52769 6.67626 0.460 23.96463 H ? A ? 73 HH12 1
   ATOM 2991 HH21 D ARG A 73 ? 18.85453 39.80153 8.45673 0.460 26.05661 H ? A ? 73 HH21 1
   ATOM 2992 HH22 D ARG A 73 ? 20.09280 38.97855 8.54717 0.460 26.05661 H ? A ? 73 HH22 1
   ATOM 2993 N B SER A 74 ? 17.51726 39.48731 -0.41924 0.146 20.93979 N ? A ? 74 N 1
   ATOM 2994 CA B SER A 74 ? 17.65522 39.72777 -1.85201 0.146 21.68331 C ? A ? 74 CA 1
   ATOM 2995 C B SER A 74 ? 17.52868 38.43794 -2.65704 0.146 21.62622 C ? A ? 74 C 1
   ATOM 2996 O B SER A 74 ? 18.49722 37.99799 -3.28607 0.146 21.35869 O ? A ? 74 O 1
   ATOM 2997 CB B SER A 74 ? 18.98568 40.41411 -2.16383 0.146 23.05138 C ? A ? 74 CB 1
   ATOM 2998 OG B SER A 74 ? 20.08175 39.63092 -1.73834 0.146 22.91454 O ? A ? 74 OG 1
   ATOM 2999 H B SER A 74 ? 16.95261 40.01778 -0.04591 0.146 25.12775 H ? A ? 74 H 1
   ATOM 3000 HA B SER A 74 ? 16.92986 40.31093 -2.12528 0.146 26.01997 H ? A ? 74 HA 1
   ATOM 3001 HB2 B SER A 74 ? 19.05105 40.55069 -3.12194 0.146 27.66166 H ? A ? 74 HB2 1
   ATOM 3002 HB3 B SER A 74 ? 19.01328 41.26795 -1.70436 0.146 27.66166 H ? A ? 74 HB3 1
   ATOM 3003 HG B SER A 74 ? 20.04432 38.86912 -2.09026 0.146 27.49745 H ? A ? 74 HG 1
   ATOM 3004 N C SER A 74 ? 17.42552 39.38989 -0.28914 0.394 20.74786 N ? A ? 74 N 1
   ATOM 3005 CA C SER A 74 ? 17.74691 39.53696 -1.70372 0.394 21.43988 C ? A ? 74 CA 1
   ATOM 3006 C C SER A 74 ? 17.62320 38.25141 -2.50648 0.394 21.48014 C ? A ? 74 C 1
   ATOM 3007 O C SER A 74 ? 18.55667 37.87586 -3.21971 0.394 21.38509 O ? A ? 74 O 1
   ATOM 3008 CB C SER A 74 ? 19.15160 40.09506 -1.85267 0.394 22.47392 C ? A ? 74 CB 1
   ATOM 3009 OG C SER A 74 ? 19.37122 41.05660 -0.82404 0.394 27.14357 O ? A ? 74 OG 1
   ATOM 3010 H C SER A 74 ? 16.77229 39.88693 -0.03254 0.394 24.89743 H ? A ? 74 H 1
   ATOM 3011 HA C SER A 74 ? 17.08932 40.14344 -2.07876 0.394 25.72786 H ? A ? 74 HA 1
   ATOM 3012 HB2 C SER A 74 ? 19.79713 39.37603 -1.76792 0.394 26.96871 H ? A ? 74 HB2 1
   ATOM 3013 HB3 C SER A 74 ? 19.24131 40.52099 -2.71952 0.394 26.96871 H ? A ? 74 HB3 1
   ATOM 3014 HG C SER A 74 ? 19.91076 41.64314 -1.08949 0.394 32.57229 H ? A ? 74 HG 1
   ATOM 3015 N D SER A 74 ? 17.39059 39.29111 -0.47312 0.460 20.80199 N ? A ? 74 N 1
   ATOM 3016 CA D SER A 74 ? 17.64178 39.51264 -1.89135 0.460 21.48935 C ? A ? 74 CA 1
   ATOM 3017 C D SER A 74 ? 17.52203 38.27388 -2.76854 0.460 21.67159 C ? A ? 74 C 1
   ATOM 3018 O D SER A 74 ? 18.44761 37.97533 -3.53380 0.460 20.95146 O ? A ? 74 O 1
   ATOM 3019 CB D SER A 74 ? 19.02112 40.11768 -2.08286 0.460 22.37796 C ? A ? 74 CB 1
   ATOM 3020 OG D SER A 74 ? 19.21373 41.15606 -1.14588 0.460 27.11257 O ? A ? 74 OG 1
   ATOM 3021 H D SER A 74 ? 16.75882 39.78272 -0.15883 0.460 24.96239 H ? A ? 74 H 1
   ATOM 3022 HA D SER A 74 ? 16.94140 40.11262 -2.19200 0.460 25.78722 H ? A ? 74 HA 1
   ATOM 3023 HB2 D SER A 74 ? 19.69416 39.43269 -1.94611 0.460 26.85356 H ? A ? 74 HB2 1
   ATOM 3024 HB3 D SER A 74 ? 19.09204 40.47792 -2.98069 0.460 26.85356 H ? A ? 74 HB3 1
   ATOM 3025 HG D SER A 74 ? 19.92718 41.56624 -1.31423 0.460 32.53508 H ? A ? 74 HG 1
   ATOM 3026 N B PRO A 75 ? 16.33298 37.84927 -2.72763 0.146 20.67318 N ? A ? 75 N 1
   ATOM 3027 CA B PRO A 75 ? 15.10964 38.32379 -2.06008 0.146 21.17129 C ? A ? 75 CA 1
   ATOM 3028 C B PRO A 75 ? 14.97493 37.85460 -0.61023 0.146 19.91195 C ? A ? 75 C 1
   ATOM 3029 O B PRO A 75 ? 15.58808 36.88974 -0.16785 0.146 19.64959 O ? A ? 75 O 1
   ATOM 3030 CB B PRO A 75 ? 13.98130 37.74934 -2.93822 0.146 21.32619 C ? A ? 75 CB 1
   ATOM 3031 CG B PRO A 75 ? 14.59441 36.53786 -3.60520 0.146 22.92124 C ? A ? 75 CG 1
   ATOM 3032 CD B PRO A 75 ? 16.03756 36.91555 -3.82899 0.146 21.59632 C ? A ? 75 CD 1
   ATOM 3033 HA B PRO A 75 ? 15.09664 39.29336 -2.08585 0.146 25.40555 H ? A ? 75 HA 1
   ATOM 3034 HB2 B PRO A 75 ? 13.22598 37.49730 -2.38427 0.146 25.59143 H ? A ? 75 HB2 1
   ATOM 3035 HB3 B PRO A 75 ? 13.70566 38.40704 -3.59575 0.146 25.59143 H ? A ? 75 HB3 1
   ATOM 3036 HG2 B PRO A 75 ? 14.52288 35.76611 -3.02195 0.146 27.50549 H ? A ? 75 HG2 1
   ATOM 3037 HG3 B PRO A 75 ? 14.14643 36.36017 -4.44701 0.146 27.50549 H ? A ? 75 HG3 1
   ATOM 3038 HD2 B PRO A 75 ? 16.60880 36.13325 -3.77807 0.146 25.91558 H ? A ? 75 HD2 1
   ATOM 3039 HD3 B PRO A 75 ? 16.14869 37.35214 -4.68802 0.146 25.91558 H ? A ? 75 HD3 1
   ATOM 3040 N C PRO A 75 ? 16.43624 37.66700 -2.55697 0.394 20.46448 N ? A ? 75 N 1
   ATOM 3041 CA C PRO A 75 ? 15.21865 38.19676 -1.93675 0.394 21.23746 C ? A ? 75 CA 1
   ATOM 3042 C C PRO A 75 ? 15.10895 37.81047 -0.46645 0.394 19.80359 C ? A ? 75 C 1
   ATOM 3043 O C PRO A 75 ? 15.85936 37.01001 0.09706 0.394 19.76991 O ? A ? 75 O 1
   ATOM 3044 CB C PRO A 75 ? 14.08206 37.54530 -2.74741 0.394 21.28848 C ? A ? 75 CB 1
   ATOM 3045 CG C PRO A 75 ? 14.69659 36.24030 -3.19355 0.394 22.69287 C ? A ? 75 CG 1
   ATOM 3046 CD C PRO A 75 ? 16.12722 36.62480 -3.54037 0.394 21.37914 C ? A ? 75 CD 1
   ATOM 3047 HA C PRO A 75 ? 15.19506 39.16036 -2.04545 0.394 25.48495 H ? A ? 75 HA 1
   ATOM 3048 HB2 C PRO A 75 ? 13.30548 37.39856 -2.18501 0.394 25.54618 H ? A ? 75 HB2 1
   ATOM 3049 HB3 C PRO A 75 ? 13.84293 38.10270 -3.50439 0.394 25.54618 H ? A ? 75 HB3 1
   ATOM 3050 HG2 C PRO A 75 ? 14.67056 35.59181 -2.47266 0.394 27.23144 H ? A ? 75 HG2 1
   ATOM 3051 HG3 C PRO A 75 ? 14.22672 35.89413 -3.96833 0.394 27.23144 H ? A ? 75 HG3 1
   ATOM 3052 HD2 C PRO A 75 ? 16.72364 35.86641 -3.44030 0.394 25.65497 H ? A ? 75 HD2 1
   ATOM 3053 HD3 C PRO A 75 ? 16.18279 36.97363 -4.44377 0.394 25.65497 H ? A ? 75 HD3 1
   ATOM 3054 N D PRO A 75 ? 16.33000 37.66479 -2.83658 0.460 20.39377 N ? A ? 75 N 1
   ATOM 3055 CA D PRO A 75 ? 15.11545 38.16500 -2.17206 0.460 21.28790 C ? A ? 75 CA 1
   ATOM 3056 C D PRO A 75 ? 15.00490 37.67308 -0.71862 0.460 19.90364 C ? A ? 75 C 1
   ATOM 3057 O D PRO A 75 ? 15.67808 36.78431 -0.24665 0.460 19.59390 O ? A ? 75 O 1
   ATOM 3058 CB D PRO A 75 ? 13.97485 37.62005 -3.04923 0.460 21.38739 C ? A ? 75 CB 1
   ATOM 3059 CG D PRO A 75 ? 14.57023 36.40969 -3.74837 0.460 23.36576 C ? A ? 75 CG 1
   ATOM 3060 CD D PRO A 75 ? 16.02235 36.74206 -3.94212 0.460 21.68393 C ? A ? 75 CD 1
   ATOM 3061 HA D PRO A 75 ? 15.09982 39.13458 -2.19617 0.460 25.54548 H ? A ? 75 HA 1
   ATOM 3062 HB2 D PRO A 75 ? 13.22197 37.36566 -2.49303 0.460 25.66487 H ? A ? 75 HB2 1
   ATOM 3063 HB3 D PRO A 75 ? 13.70039 38.29323 -3.69142 0.460 25.66487 H ? A ? 75 HB3 1
   ATOM 3064 HG2 D PRO A 75 ? 14.46659 35.62279 -3.19075 0.460 28.03891 H ? A ? 75 HG2 1
   ATOM 3065 HG3 D PRO A 75 ? 14.12976 36.27205 -4.60157 0.460 28.03891 H ? A ? 75 HG3 1
   ATOM 3066 HD2 D PRO A 75 ? 16.56745 35.94198 -3.88171 0.460 26.02071 H ? A ? 75 HD2 1
   ATOM 3067 HD3 D PRO A 75 ? 16.16284 37.17533 -4.79853 0.460 26.02071 H ? A ? 75 HD3 1
   ATOM 3068 N B LEU A 76 ? 14.16730 38.58585 0.14637 0.146 19.70379 N ? A ? 76 N 1
   ATOM 3069 CA B LEU A 76 ? 13.82808 38.21114 1.50906 0.146 19.31580 C ? A ? 76 CA 1
   ATOM 3070 C B LEU A 76 ? 12.92758 36.98468 1.49046 0.146 18.33048 C ? A ? 76 C 1
   ATOM 3071 O B LEU A 76 ? 11.79738 37.04659 1.00214 0.146 17.62843 O ? A ? 76 O 1
   ATOM 3072 CB B LEU A 76 ? 13.12651 39.37629 2.19546 0.146 20.49003 C ? A ? 76 CB 1
   ATOM 3073 CG B LEU A 76 ? 12.75818 39.19796 3.65907 0.146 19.08011 C ? A ? 76 CG 1
   ATOM 3074 CD1 B LEU A 76 ? 14.00588 39.23103 4.53356 0.146 19.10248 C ? A ? 76 CD1 1
   ATOM 3075 CD2 B LEU A 76 ? 11.77272 40.27383 4.09626 0.146 20.02916 C ? A ? 76 CD2 1
   ATOM 3076 H B LEU A 76 ? 13.79601 39.31739 -0.11167 0.146 23.64455 H ? A ? 76 H 1
   ATOM 3077 HA B LEU A 76 ? 14.63358 37.99549 2.00461 0.146 23.17896 H ? A ? 76 HA 1
   ATOM 3078 HB2 B LEU A 76 ? 13.71112 40.14857 2.14348 0.146 24.58804 H ? A ? 76 HB2 1
   ATOM 3079 HB3 B LEU A 76 ? 12.30170 39.55171 1.71606 0.146 24.58804 H ? A ? 76 HB3 1
   ATOM 3080 HG B LEU A 76 ? 12.33298 38.33365 3.77344 0.146 22.89613 H ? A ? 76 HG 1
   ATOM 3081 HD11 B LEU A 76 ? 13.74365 39.12956 5.46192 0.146 22.92298 H ? A ? 76 HD11 1
   ATOM 3082 HD12 B LEU A 76 ? 14.59270 38.50352 4.27419 0.146 22.92298 H ? A ? 76 HD12 1
   ATOM 3083 HD13 B LEU A 76 ? 14.45695 40.08058 4.40822 0.146 22.92298 H ? A ? 76 HD13 1
   ATOM 3084 HD21 B LEU A 76 ? 11.40791 40.03469 4.96265 0.146 24.03500 H ? A ? 76 HD21 1
   ATOM 3085 HD22 B LEU A 76 ? 12.23807 41.12280 4.15619 0.146 24.03500 H ? A ? 76 HD22 1
   ATOM 3086 HD23 B LEU A 76 ? 11.05917 40.33322 3.44187 0.146 24.03500 H ? A ? 76 HD23 1
   ATOM 3087 N C LEU A 76 ? 14.17833 38.49337 0.16389 0.394 19.69450 N ? A ? 76 N 1
   ATOM 3088 CA C LEU A 76 ? 13.73629 38.17489 1.50535 0.394 19.30528 C ? A ? 76 CA 1
   ATOM 3089 C C LEU A 76 ? 12.84990 36.94043 1.44992 0.394 18.27847 C ? A ? 76 C 1
   ATOM 3090 O C LEU A 76 ? 11.69994 37.02143 1.02538 0.394 17.49980 O ? A ? 76 O 1
   ATOM 3091 CB C LEU A 76 ? 12.97392 39.36764 2.06065 0.394 20.58998 C ? A ? 76 CB 1
   ATOM 3092 CG C LEU A 76 ? 12.57802 39.31008 3.51635 0.394 18.90048 C ? A ? 76 CG 1
   ATOM 3093 CD1 C LEU A 76 ? 13.81324 39.34076 4.45217 0.394 18.98526 C ? A ? 76 CD1 1
   ATOM 3094 CD2 C LEU A 76 ? 11.65011 40.47820 3.83866 0.394 20.09211 C ? A ? 76 CD2 1
   ATOM 3095 H C LEU A 76 ? 13.77109 39.17109 -0.17441 0.394 23.63339 H ? A ? 76 H 1
   ATOM 3096 HA C LEU A 76 ? 14.49340 37.98453 2.08106 0.394 23.16634 H ? A ? 76 HA 1
   ATOM 3097 HB2 C LEU A 76 ? 13.52937 40.15504 1.94940 0.394 24.70798 H ? A ? 76 HB2 1
   ATOM 3098 HB3 C LEU A 76 ? 12.15577 39.46372 1.54850 0.394 24.70798 H ? A ? 76 HB3 1
   ATOM 3099 HG C LEU A 76 ? 12.11645 38.47243 3.67817 0.394 22.68057 H ? A ? 76 HG 1
   ATOM 3100 HD11 C LEU A 76 ? 13.51100 39.35126 5.37382 0.394 22.78231 H ? A ? 76 HD11 1
   ATOM 3101 HD12 C LEU A 76 ? 14.35217 38.55078 4.28978 0.394 22.78231 H ? A ? 76 HD12 1
   ATOM 3102 HD13 C LEU A 76 ? 14.33155 40.13900 4.26492 0.394 22.78231 H ? A ? 76 HD13 1
   ATOM 3103 HD21 C LEU A 76 ? 11.40940 40.44054 4.77757 0.394 24.11054 H ? A ? 76 HD21 1
   ATOM 3104 HD22 C LEU A 76 ? 12.11169 41.30991 3.64863 0.394 24.11054 H ? A ? 76 HD22 1
   ATOM 3105 HD23 C LEU A 76 ? 10.85326 40.40927 3.28987 0.394 24.11054 H ? A ? 76 HD23 1
   ATOM 3106 N D LEU A 76 ? 14.17264 38.35748 0.02374 0.460 19.54022 N ? A ? 76 N 1
   ATOM 3107 CA D LEU A 76 ? 13.84592 37.98062 1.38345 0.460 19.36210 C ? A ? 76 CA 1
   ATOM 3108 C D LEU A 76 ? 12.92569 36.77434 1.36173 0.460 18.15345 C ? A ? 76 C 1
   ATOM 3109 O D LEU A 76 ? 11.76010 36.90063 0.99814 0.460 17.44535 O ? A ? 76 O 1
   ATOM 3110 CB D LEU A 76 ? 13.15580 39.15355 2.06043 0.460 20.49449 C ? A ? 76 CB 1
   ATOM 3111 CG D LEU A 76 ? 12.81149 38.92576 3.51896 0.460 18.80400 C ? A ? 76 CG 1
   ATOM 3112 CD1 D LEU A 76 ? 14.07174 38.92669 4.39221 0.460 18.69506 C ? A ? 76 CD1 1
   ATOM 3113 CD2 D LEU A 76 ? 11.83309 39.95167 4.04862 0.460 20.20584 C ? A ? 76 CD2 1
   ATOM 3114 H D LEU A 76 ? 13.76745 39.06861 -0.24029 0.460 23.44826 H ? A ? 76 H 1
   ATOM 3115 HA D LEU A 76 ? 14.65286 37.74863 1.86916 0.460 23.23451 H ? A ? 76 HA 1
   ATOM 3116 HB2 D LEU A 76 ? 13.74268 39.92450 2.01451 0.460 24.59338 H ? A ? 76 HB2 1
   ATOM 3117 HB3 D LEU A 76 ? 12.32835 39.33794 1.58902 0.460 24.59338 H ? A ? 76 HB3 1
   ATOM 3118 HG D LEU A 76 ? 12.38699 38.05531 3.57396 0.460 22.56480 H ? A ? 76 HG 1
   ATOM 3119 HD11 D LEU A 76 ? 13.80989 38.87274 5.32464 0.460 22.43408 H ? A ? 76 HD11 1
   ATOM 3120 HD12 D LEU A 76 ? 14.61913 38.16107 4.15752 0.460 22.43408 H ? A ? 76 HD12 1
   ATOM 3121 HD13 D LEU A 76 ? 14.56492 39.74685 4.23406 0.460 22.43408 H ? A ? 76 HD13 1
   ATOM 3122 HD21 D LEU A 76 ? 11.35555 39.57260 4.80304 0.460 24.24701 H ? A ? 76 HD21 1
   ATOM 3123 HD22 D LEU A 76 ? 12.32341 40.73998 4.32979 0.460 24.24701 H ? A ? 76 HD22 1
   ATOM 3124 HD23 D LEU A 76 ? 11.20781 40.18468 3.34460 0.460 24.24701 H ? A ? 76 HD23 1
   ATOM 3125 N B ILE A 77 ? 13.40973 35.88078 2.04966 0.146 18.62811 N ? A ? 77 N 1
   ATOM 3126 CA B ILE A 77 ? 12.70882 34.60267 2.01465 0.146 17.65710 C ? A ? 77 CA 1
   ATOM 3127 C B ILE A 77 ? 12.81129 33.94440 3.38515 0.146 17.45939 C ? A ? 77 C 1
   ATOM 3128 O B ILE A 77 ? 13.86964 33.97323 4.02151 0.146 17.79776 O ? A ? 77 O 1
   ATOM 3129 CB B ILE A 77 ? 13.29342 33.66220 0.94133 0.146 17.79433 C ? A ? 77 CB 1
   ATOM 3130 CG1 B ILE A 77 ? 13.24485 34.31785 -0.43903 0.146 18.60366 C ? A ? 77 CG1 1
   ATOM 3131 CG2 B ILE A 77 ? 12.54250 32.32566 0.93906 0.146 17.14772 C ? A ? 77 CG2 1
   ATOM 3132 CD1 B ILE A 77 ? 14.20731 33.69927 -1.42694 0.146 19.31178 C ? A ? 77 CD1 1
   ATOM 3133 H B ILE A 77 ? 14.16123 35.84605 2.46636 0.146 22.35373 H ? A ? 77 H 1
   ATOM 3134 HA B ILE A 77 ? 11.77401 34.76887 1.81610 0.146 21.18852 H ? A ? 77 HA 1
   ATOM 3135 HB B ILE A 77 ? 14.22349 33.49247 1.15827 0.146 21.35320 H ? A ? 77 HB 1
   ATOM 3136 HG12 B ILE A 77 ? 12.34858 34.22655 -0.79859 0.146 22.32439 H ? A ? 77 HG12 1
   ATOM 3137 HG13 B ILE A 77 ? 13.47212 35.25653 -0.34891 0.146 22.32439 H ? A ? 77 HG13 1
   ATOM 3138 HG21 B ILE A 77 ? 12.81524 31.81150 0.16308 0.146 20.57726 H ? A ? 77 HG21 1
   ATOM 3139 HG22 B ILE A 77 ? 12.75931 31.84023 1.75039 0.146 20.57726 H ? A ? 77 HG22 1
   ATOM 3140 HG23 B ILE A 77 ? 11.58887 32.49928 0.90232 0.146 20.57726 H ? A ? 77 HG23 1
   ATOM 3141 HD11 B ILE A 77 ? 13.85353 33.80888 -2.32345 0.146 23.17413 H ? A ? 77 HD11 1
   ATOM 3142 HD12 B ILE A 77 ? 15.06557 34.14521 -1.35321 0.146 23.17413 H ? A ? 77 HD12 1
   ATOM 3143 HD13 B ILE A 77 ? 14.30606 32.75604 -1.22333 0.146 23.17413 H ? A ? 77 HD13 1
   ATOM 3144 N C ILE A 77 ? 13.34952 35.81866 1.94823 0.394 18.63588 N ? A ? 77 N 1
   ATOM 3145 CA C ILE A 77 ? 12.64918 34.54219 1.95764 0.394 17.60196 C ? A ? 77 CA 1
   ATOM 3146 C C ILE A 77 ? 12.79376 33.92110 3.34253 0.394 17.45603 C ? A ? 77 C 1
   ATOM 3147 O C ILE A 77 ? 13.87228 33.94770 3.94106 0.394 17.78326 O ? A ? 77 O 1
   ATOM 3148 CB C ILE A 77 ? 13.20657 33.56258 0.90246 0.394 17.74576 C ? A ? 77 CB 1
   ATOM 3149 CG1 C ILE A 77 ? 13.08823 34.17771 -0.50199 0.394 18.56051 C ? A ? 77 CG1 1
   ATOM 3150 CG2 C ILE A 77 ? 12.47423 32.19883 0.99290 0.394 17.04871 C ? A ? 77 CG2 1
   ATOM 3151 CD1 C ILE A 77 ? 12.98741 33.17862 -1.59735 0.394 19.85583 C ? A ? 77 CD1 1
   ATOM 3152 H C ILE A 77 ? 14.13092 35.76901 2.30397 0.394 22.36306 H ? A ? 77 H 1
   ATOM 3153 HA C ILE A 77 ? 11.71170 34.70553 1.76958 0.394 21.12235 H ? A ? 77 HA 1
   ATOM 3154 HB C ILE A 77 ? 14.14684 33.40511 1.08132 0.394 21.29492 H ? A ? 77 HB 1
   ATOM 3155 HG12 C ILE A 77 ? 12.29115 34.72963 -0.53282 0.394 22.27262 H ? A ? 77 HG12 1
   ATOM 3156 HG13 C ILE A 77 ? 13.87433 34.72051 -0.67022 0.394 22.27262 H ? A ? 77 HG13 1
   ATOM 3157 HG21 C ILE A 77 ? 12.90082 31.57065 0.38932 0.394 20.45846 H ? A ? 77 HG21 1
   ATOM 3158 HG22 C ILE A 77 ? 12.52866 31.87097 1.90419 0.394 20.45846 H ? A ? 77 HG22 1
   ATOM 3159 HG23 C ILE A 77 ? 11.54574 32.32163 0.74045 0.394 20.45846 H ? A ? 77 HG23 1
   ATOM 3160 HD11 C ILE A 77 ? 13.10246 33.63007 -2.44814 0.394 23.82700 H ? A ? 77 HD11 1
   ATOM 3161 HD12 C ILE A 77 ? 13.68132 32.51096 -1.48066 0.394 23.82700 H ? A ? 77 HD12 1
   ATOM 3162 HD13 C ILE A 77 ? 12.11416 32.75784 -1.56159 0.394 23.82700 H ? A ? 77 HD13 1
   ATOM 3163 N D ILE A 77 ? 13.40883 35.63813 1.85127 0.460 18.66701 N ? A ? 77 N 1
   ATOM 3164 CA D ILE A 77 ? 12.69339 34.37006 1.87571 0.460 17.55367 C ? A ? 77 CA 1
   ATOM 3165 C D ILE A 77 ? 12.82826 33.76129 3.26721 0.460 17.41546 C ? A ? 77 C 1
   ATOM 3166 O D ILE A 77 ? 13.93841 33.64593 3.79711 0.460 17.71118 O ? A ? 77 O 1
   ATOM 3167 CB D ILE A 77 ? 13.25714 33.36978 0.85256 0.460 17.67998 C ? A ? 77 CB 1
   ATOM 3168 CG1 D ILE A 77 ? 13.23716 33.95278 -0.56977 0.460 18.49572 C ? A ? 77 CG1 1
   ATOM 3169 CG2 D ILE A 77 ? 12.45351 32.03161 0.92518 0.460 16.93492 C ? A ? 77 CG2 1
   ATOM 3170 CD1 D ILE A 77 ? 11.86567 34.19376 -1.11858 0.460 17.15687 C ? A ? 77 CD1 1
   ATOM 3171 H D ILE A 77 ? 14.19478 35.57411 2.19448 0.460 22.40041 H ? A ? 77 H 1
   ATOM 3172 HA D ILE A 77 ? 11.75902 34.54477 1.68251 0.460 21.06440 H ? A ? 77 HA 1
   ATOM 3173 HB D ILE A 77 ? 14.18437 33.19268 1.07568 0.460 21.21597 H ? A ? 77 HB 1
   ATOM 3174 HG12 D ILE A 77 ? 13.70397 34.80304 -0.56245 0.460 22.19486 H ? A ? 77 HG12 1
   ATOM 3175 HG13 D ILE A 77 ? 13.68670 33.33261 -1.16493 0.460 22.19486 H ? A ? 77 HG13 1
   ATOM 3176 HG21 D ILE A 77 ? 12.66954 31.49099 0.14931 0.460 20.32190 H ? A ? 77 HG21 1
   ATOM 3177 HG22 D ILE A 77 ? 12.69904 31.55939 1.73612 0.460 20.32190 H ? A ? 77 HG22 1
   ATOM 3178 HG23 D ILE A 77 ? 11.50471 32.23311 0.93413 0.460 20.32190 H ? A ? 77 HG23 1
   ATOM 3179 HD11 D ILE A 77 ? 11.94312 34.54082 -2.02104 0.460 20.58824 H ? A ? 77 HD11 1
   ATOM 3180 HD12 D ILE A 77 ? 11.37725 33.35574 -1.12724 0.460 20.58824 H ? A ? 77 HD12 1
   ATOM 3181 HD13 D ILE A 77 ? 11.40850 34.83724 -0.55482 0.460 20.58824 H ? A ? 77 HD13 1
   ATOM 3182 N . GLU A 78 ? 11.71532 33.35128 3.82541 1.000 15.53215 N ? A ? 78 N 1
   ATOM 3183 CA . GLU A 78 ? 11.69586 32.51614 5.00971 1.000 16.86044 C ? A ? 78 CA 1
   ATOM 3184 C . GLU A 78 ? 11.48075 31.11583 4.44587 1.000 15.07717 C ? A ? 78 C 1
   ATOM 3185 O . GLU A 78 ? 10.51860 30.91369 3.69615 1.000 17.57872 O ? A ? 78 O 1
   ATOM 3186 HA . GLU A 78 ? 12.50105 32.52285 5.55056 1.000 20.23253 H ? A ? 78 HA 1
   ATOM 3187 CB A GLU A 78 ? 10.56833 32.99707 5.90536 0.779 17.20345 C ? A ? 78 CB 1
   ATOM 3188 CG A GLU A 78 ? 10.36415 32.14420 7.13868 0.779 18.00801 C ? A ? 78 CG 1
   ATOM 3189 CD A GLU A 78 ? 9.20780 32.65914 7.98002 0.779 22.04310 C ? A ? 78 CD 1
   ATOM 3190 OE1 A GLU A 78 ? 8.18573 32.94488 7.33400 0.779 21.31236 O ? A ? 78 OE1 1
   ATOM 3191 OE2 A GLU A 78 ? 9.37307 32.82338 9.21502 0.779 20.40834 O ? A ? 78 OE2 1
   ATOM 3192 HB2 A GLU A 78 ? 10.76683 33.89996 6.19909 0.779 20.64414 H ? A ? 78 HB2 1
   ATOM 3193 HB3 A GLU A 78 ? 9.74148 32.98740 5.39828 0.779 20.64414 H ? A ? 78 HB3 1
   ATOM 3194 HG2 A GLU A 78 ? 10.16601 31.23323 6.87076 0.779 21.60961 H ? A ? 78 HG2 1
   ATOM 3195 HG3 A GLU A 78 ? 11.16888 32.16325 7.67991 0.779 21.60961 H ? A ? 78 HG3 1
   ATOM 3196 CB B GLU A 78 ? 10.57089 32.94467 5.94217 0.221 17.35477 C ? A ? 78 CB 1
   ATOM 3197 CG B GLU A 78 ? 10.53709 32.20011 7.26129 0.221 18.39524 C ? A ? 78 CG 1
   ATOM 3198 CD B GLU A 78 ? 9.35887 32.61539 8.12075 0.221 21.53894 C ? A ? 78 CD 1
   ATOM 3199 OE1 B GLU A 78 ? 8.27679 32.85251 7.54834 0.221 20.88460 O ? A ? 78 OE1 1
   ATOM 3200 OE2 B GLU A 78 ? 9.52507 32.73113 9.35099 0.221 20.61211 O ? A ? 78 OE2 1
   ATOM 3201 H B GLU A 78 ? 10.94750 33.41924 3.44405 0.146 18.63857 H ? A ? 78 H 1
   ATOM 3202 HB2 B GLU A 78 ? 10.67520 33.88853 6.14006 0.221 20.82572 H ? A ? 78 HB2 1
   ATOM 3203 HB3 B GLU A 78 ? 9.72336 32.79091 5.49613 0.221 20.82572 H ? A ? 78 HB3 1
   ATOM 3204 HG2 B GLU A 78 ? 10.46500 31.24840 7.08822 0.221 22.07429 H ? A ? 78 HG2 1
   ATOM 3205 HG3 B GLU A 78 ? 11.35170 32.38702 7.75362 0.221 22.07429 H ? A ? 78 HG3 1
   ATOM 3206 H C GLU A 78 ? 10.93794 33.43591 3.46749 0.394 18.63857 H ? A ? 78 H 1
   ATOM 3207 H D GLU A 78 ? 10.93089 33.54654 3.53192 0.460 18.63857 H ? A ? 78 H 1
   ATOM 3208 N A TYR A 79 ? 12.31885 30.13294 4.79662 0.744 15.00122 N ? A ? 79 N 1
   ATOM 3209 CA A TYR A 79 ? 12.23736 28.81427 4.18741 0.744 16.56704 C ? A ? 79 CA 1
   ATOM 3210 C A TYR A 79 ? 12.29055 27.70955 5.22406 0.744 16.57748 C ? A ? 79 C 1
   ATOM 3211 O A TYR A 79 ? 12.77415 27.89089 6.36105 0.744 15.96266 O ? A ? 79 O 1
   ATOM 3212 CB A TYR A 79 ? 13.33362 28.61248 3.14155 0.744 16.89107 C ? A ? 79 CB 1
   ATOM 3213 CG A TYR A 79 ? 14.71915 28.56854 3.66340 0.744 15.44070 C ? A ? 79 CG 1
   ATOM 3214 CD1 A TYR A 79 ? 15.18787 27.43782 4.28893 0.744 17.32409 C ? A ? 79 CD1 1
   ATOM 3215 CD2 A TYR A 79 ? 15.55564 29.68158 3.58471 0.744 16.56911 C ? A ? 79 CD2 1
   ATOM 3216 CE1 A TYR A 79 ? 16.51382 27.38056 4.81973 0.744 17.39944 C ? A ? 79 CE1 1
   ATOM 3217 CE2 A TYR A 79 ? 16.87729 29.62078 4.03962 0.744 18.00355 C ? A ? 79 CE2 1
   ATOM 3218 CZ A TYR A 79 ? 17.31669 28.49034 4.71761 0.744 17.48783 C ? A ? 79 CZ 1
   ATOM 3219 OH A TYR A 79 ? 18.57879 28.43600 5.21174 0.744 17.62449 O ? A ? 79 OH 1
   ATOM 3220 H A TYR A 79 ? 12.94042 30.21263 5.38559 0.744 18.00147 H ? A ? 79 H 1
   ATOM 3221 HA A TYR A 79 ? 11.37271 28.73831 3.75438 0.744 19.88045 H ? A ? 79 HA 1
   ATOM 3222 HB2 A TYR A 79 ? 13.17019 27.77081 2.68793 0.744 20.26928 H ? A ? 79 HB2 1
   ATOM 3223 HB3 A TYR A 79 ? 13.28802 29.34530 2.50767 0.744 20.26928 H ? A ? 79 HB3 1
   ATOM 3224 HD1 A TYR A 79 ? 14.63205 26.69642 4.36826 0.744 20.78891 H ? A ? 79 HD1 1
   ATOM 3225 HD2 A TYR A 79 ? 15.23049 30.47513 3.22492 0.744 19.88293 H ? A ? 79 HD2 1
   ATOM 3226 HE1 A TYR A 79 ? 16.82739 26.60554 5.22705 0.744 20.87933 H ? A ? 79 HE1 1
   ATOM 3227 HE2 A TYR A 79 ? 17.45753 30.33184 3.88930 0.744 21.60426 H ? A ? 79 HE2 1
   ATOM 3228 HH A TYR A 79 ? 18.85780 27.64376 5.20065 0.744 21.14939 H ? A ? 79 HH 1
   ATOM 3229 N C TYR A 79 ? 12.35768 30.15817 4.75532 0.256 15.04657 N ? A ? 79 N 1
   ATOM 3230 CA C TYR A 79 ? 12.27915 28.85910 4.09527 0.256 16.62511 C ? A ? 79 CA 1
   ATOM 3231 C C TYR A 79 ? 12.25907 27.71059 5.09262 0.256 16.58275 C ? A ? 79 C 1
   ATOM 3232 O C TYR A 79 ? 12.75791 27.81306 6.21992 0.256 16.12050 O ? A ? 79 O 1
   ATOM 3233 CB C TYR A 79 ? 13.42785 28.65482 3.08526 0.256 16.86260 C ? A ? 79 CB 1
   ATOM 3234 CG C TYR A 79 ? 14.79997 28.58462 3.68157 0.256 15.59815 C ? A ? 79 CG 1
   ATOM 3235 CD1 C TYR A 79 ? 15.25310 27.42424 4.28764 0.256 17.33938 C ? A ? 79 CD1 1
   ATOM 3236 CD2 C TYR A 79 ? 15.64854 29.68441 3.64563 0.256 16.67749 C ? A ? 79 CD2 1
   ATOM 3237 CE1 C TYR A 79 ? 16.53098 27.35515 4.85179 0.256 17.39324 C ? A ? 79 CE1 1
   ATOM 3238 CE2 C TYR A 79 ? 16.92684 29.62221 4.18534 0.256 17.99807 C ? A ? 79 CE2 1
   ATOM 3239 CZ C TYR A 79 ? 17.35013 28.46111 4.80661 0.256 17.48390 C ? A ? 79 CZ 1
   ATOM 3240 OH C TYR A 79 ? 18.60370 28.39677 5.35749 0.256 17.54897 O ? A ? 79 OH 1
   ATOM 3241 H C TYR A 79 ? 12.99126 30.23814 5.33133 0.256 18.05589 H ? A ? 79 H 1
   ATOM 3242 HA C TYR A 79 ? 11.43353 28.82814 3.62108 0.256 19.95013 H ? A ? 79 HA 1
   ATOM 3243 HB2 C TYR A 79 ? 13.27480 27.82180 2.61245 0.256 20.23512 H ? A ? 79 HB2 1
   ATOM 3244 HB3 C TYR A 79 ? 13.42139 29.39687 2.46058 0.256 20.23512 H ? A ? 79 HB3 1
   ATOM 3245 HD1 C TYR A 79 ? 14.69820 26.67862 4.31991 0.256 20.80726 H ? A ? 79 HD1 1
   ATOM 3246 HD2 C TYR A 79 ? 15.35567 30.47530 3.25368 0.256 20.01299 H ? A ? 79 HD2 1
   ATOM 3247 HE1 C TYR A 79 ? 16.82475 26.56961 5.25370 0.256 20.87189 H ? A ? 79 HE1 1
   ATOM 3248 HE2 C TYR A 79 ? 17.49462 30.35665 4.12936 0.256 21.59769 H ? A ? 79 HE2 1
   ATOM 3249 HH C TYR A 79 ? 18.83239 27.59481 5.45832 0.256 21.05876 H ? A ? 79 HH 1
   ATOM 3250 N A TYR A 80 ? 11.64130 26.61352 4.81472 0.744 16.15267 N ? A ? 80 N 1
   ATOM 3251 CA A TYR A 80 ? 11.42838 25.47392 5.67111 0.744 14.98579 C ? A ? 80 CA 1
   ATOM 3252 C A TYR A 80 ? 11.76213 24.16152 5.01999 0.744 14.46006 C ? A ? 80 C 1
   ATOM 3253 O A TYR A 80 ? 11.38586 23.96058 3.88975 0.744 17.45717 O ? A ? 80 O 1
   ATOM 3254 CB A TYR A 80 ? 9.99575 25.38912 6.05185 0.744 16.78403 C ? A ? 80 CB 1
   ATOM 3255 CG A TYR A 80 ? 9.49868 26.41220 6.97423 0.744 17.75886 C ? A ? 80 CG 1
   ATOM 3256 CD1 A TYR A 80 ? 9.00803 27.61217 6.50498 0.744 17.87004 C ? A ? 80 CD1 1
   ATOM 3257 CD2 A TYR A 80 ? 9.36842 26.14375 8.32048 0.744 17.86042 C ? A ? 80 CD2 1
   ATOM 3258 CE1 A TYR A 80 ? 8.42571 28.52840 7.38277 0.744 18.45008 C ? A ? 80 CE1 1
   ATOM 3259 CE2 A TYR A 80 ? 8.79167 27.07929 9.17046 0.744 17.80797 C ? A ? 80 CE2 1
   ATOM 3260 CZ A TYR A 80 ? 8.37131 28.27596 8.69269 0.744 18.84423 C ? A ? 80 CZ 1
   ATOM 3261 OH A TYR A 80 ? 7.77424 29.19958 9.53931 0.744 18.22372 O ? A ? 80 OH 1
   ATOM 3262 H A TYR A 80 ? 11.31277 26.51709 4.02582 0.744 19.38320 H ? A ? 80 H 1
   ATOM 3263 HA A TYR A 80 ? 12.02305 25.58424 6.42946 0.744 17.98295 H ? A ? 80 HA 1
   ATOM 3264 HB2 A TYR A 80 ? 9.46534 25.45542 5.24242 0.744 20.14084 H ? A ? 80 HB2 1
   ATOM 3265 HB3 A TYR A 80 ? 9.84796 24.52930 6.47584 0.744 20.14084 H ? A ? 80 HB3 1
   ATOM 3266 HD1 A TYR A 80 ? 9.06529 27.81238 5.59860 0.744 21.44405 H ? A ? 80 HD1 1
   ATOM 3267 HD2 A TYR A 80 ? 9.66826 25.33207 8.66134 0.744 21.43251 H ? A ? 80 HD2 1
   ATOM 3268 HE1 A TYR A 80 ? 8.07222 29.32238 7.05181 0.744 22.14010 H ? A ? 80 HE1 1
   ATOM 3269 HE2 A TYR A 80 ? 8.69330 26.88289 10.07415 0.744 21.36956 H ? A ? 80 HE2 1
   ATOM 3270 HH A TYR A 80 ? 7.47368 29.84526 9.09393 0.744 21.86846 H ? A ? 80 HH 1
   ATOM 3271 N C TYR A 80 ? 11.66617 26.60591 4.62938 0.256 16.30530 N ? A ? 80 N 1
   ATOM 3272 CA C TYR A 80 ? 11.31930 25.47814 5.47200 0.256 15.31929 C ? A ? 80 CA 1
   ATOM 3273 C C TYR A 80 ? 11.66397 24.15559 4.81927 0.256 15.00878 C ? A ? 80 C 1
   ATOM 3274 O C TYR A 80 ? 11.42586 23.96821 3.62692 0.256 17.33558 O ? A ? 80 O 1
   ATOM 3275 CB C TYR A 80 ? 9.83156 25.46897 5.75712 0.256 16.88531 C ? A ? 80 CB 1
   ATOM 3276 CG C TYR A 80 ? 9.34779 26.53710 6.67764 0.256 17.76087 C ? A ? 80 CG 1
   ATOM 3277 CD1 C TYR A 80 ? 8.93983 27.77244 6.20142 0.256 17.60965 C ? A ? 80 CD1 1
   ATOM 3278 CD2 C TYR A 80 ? 9.22943 26.28980 8.03223 0.256 18.12092 C ? A ? 80 CD2 1
   ATOM 3279 CE1 C TYR A 80 ? 8.44635 28.73641 7.07423 0.256 18.86421 C ? A ? 80 CE1 1
   ATOM 3280 CE2 C TYR A 80 ? 8.75230 27.25397 8.89382 0.256 18.30708 C ? A ? 80 CE2 1
   ATOM 3281 CZ C TYR A 80 ? 8.37444 28.47288 8.40818 0.256 19.17082 C ? A ? 80 CZ 1
   ATOM 3282 OH C TYR A 80 ? 7.88096 29.42845 9.26139 0.256 19.25751 O ? A ? 80 OH 1
   ATOM 3283 H C TYR A 80 ? 11.45171 26.49048 3.80459 0.256 19.56636 H ? A ? 80 H 1
   ATOM 3284 HA C TYR A 80 ? 11.83795 25.55095 6.28846 0.256 18.38315 H ? A ? 80 HA 1
   ATOM 3285 HB2 C TYR A 80 ? 9.35924 25.57654 4.91674 0.256 20.26237 H ? A ? 80 HB2 1
   ATOM 3286 HB3 C TYR A 80 ? 9.60327 24.61627 6.15922 0.256 20.26237 H ? A ? 80 HB3 1
   ATOM 3287 HD1 C TYR A 80 ? 8.99632 27.95844 5.29197 0.256 21.13158 H ? A ? 80 HD1 1
   ATOM 3288 HD2 C TYR A 80 ? 9.47602 25.45840 8.36819 0.256 21.74510 H ? A ? 80 HD2 1
   ATOM 3289 HE1 C TYR A 80 ? 8.16567 29.56043 6.74694 0.256 22.63705 H ? A ? 80 HE1 1
   ATOM 3290 HE2 C TYR A 80 ? 8.68783 27.07470 9.80410 0.256 21.96850 H ? A ? 80 HE2 1
   ATOM 3291 HH C TYR A 80 ? 7.88900 29.14073 10.05054 0.256 23.10901 H ? A ? 80 HH 1
   ATOM 3292 N A VAL A 81 ? 12.34961 23.22924 5.75412 0.744 15.29195 N ? A ? 81 N 1
   ATOM 3293 CA A VAL A 81 ? 12.26950 21.81393 5.39419 0.744 14.75895 C ? A ? 81 CA 1
   ATOM 3294 C A VAL A 81 ? 11.67011 21.13449 6.61929 0.744 15.91222 C ? A ? 81 C 1
   ATOM 3295 O A VAL A 81 ? 12.29847 20.99958 7.68171 0.744 14.27742 O ? A ? 81 O 1
   ATOM 3296 CB A VAL A 81 ? 13.61612 21.20393 4.99390 0.744 15.52088 C ? A ? 81 CB 1
   ATOM 3297 CG1 A VAL A 81 ? 13.44632 19.78884 4.64656 0.744 15.44447 C ? A ? 81 CG1 1
   ATOM 3298 CG2 A VAL A 81 ? 14.28918 21.97090 3.91221 0.744 16.24729 C ? A ? 81 CG2 1
   ATOM 3299 H A VAL A 81 ? 12.80237 23.38845 6.46775 0.744 18.35034 H ? A ? 81 H 1
   ATOM 3300 HA A VAL A 81 ? 11.68046 21.69665 4.63250 0.744 17.71074 H ? A ? 81 HA 1
   ATOM 3301 HB A VAL A 81 ? 14.21291 21.25603 5.75681 0.744 18.62505 H ? A ? 81 HB 1
   ATOM 3302 HG11 A VAL A 81 ? 14.26547 19.46236 4.24245 0.744 18.53336 H ? A ? 81 HG11 1
   ATOM 3303 HG12 A VAL A 81 ? 13.25257 19.28665 5.45351 0.744 18.53336 H ? A ? 81 HG12 1
   ATOM 3304 HG13 A VAL A 81 ? 12.71126 19.70360 4.01941 0.744 18.53336 H ? A ? 81 HG13 1
   ATOM 3305 HG21 A VAL A 81 ? 15.10097 21.50688 3.65416 0.744 19.49675 H ? A ? 81 HG21 1
   ATOM 3306 HG22 A VAL A 81 ? 13.69012 22.03699 3.15217 0.744 19.49675 H ? A ? 81 HG22 1
   ATOM 3307 HG23 A VAL A 81 ? 14.50526 22.85748 4.24114 0.744 19.49675 H ? A ? 81 HG23 1
   ATOM 3308 N C VAL A 81 ? 12.19256 23.23057 5.61446 0.256 15.42511 N ? A ? 81 N 1
   ATOM 3309 CA C VAL A 81 ? 12.24494 21.82463 5.22986 0.256 14.91955 C ? A ? 81 CA 1
   ATOM 3310 C C VAL A 81 ? 11.63045 21.03104 6.37324 0.256 15.77905 C ? A ? 81 C 1
   ATOM 3311 O C VAL A 81 ? 12.34085 20.51665 7.24763 0.256 15.35686 O ? A ? 81 O 1
   ATOM 3312 CB C VAL A 81 ? 13.67712 21.35123 4.93536 0.256 15.70548 C ? A ? 81 CB 1
   ATOM 3313 CG1 C VAL A 81 ? 13.65862 19.92868 4.48018 0.256 15.72630 C ? A ? 81 CG1 1
   ATOM 3314 CG2 C VAL A 81 ? 14.34171 22.24261 3.91721 0.256 16.24797 C ? A ? 81 CG2 1
   ATOM 3315 H C VAL A 81 ? 12.53026 23.39368 6.38838 0.256 18.51013 H ? A ? 81 H 1
   ATOM 3316 HA C VAL A 81 ? 11.73638 21.68858 4.41515 0.256 17.90346 H ? A ? 81 HA 1
   ATOM 3317 HB C VAL A 81 ? 14.20364 21.40387 5.74832 0.256 18.84658 H ? A ? 81 HB 1
   ATOM 3318 HG11 C VAL A 81 ? 14.53938 19.69113 4.15044 0.256 18.87156 H ? A ? 81 HG11 1
   ATOM 3319 HG12 C VAL A 81 ? 13.42164 19.36035 5.22968 0.256 18.87156 H ? A ? 81 HG12 1
   ATOM 3320 HG13 C VAL A 81 ? 13.00310 19.83229 3.77173 0.256 18.87156 H ? A ? 81 HG13 1
   ATOM 3321 HG21 C VAL A 81 ? 15.21686 21.88199 3.70513 0.256 19.49757 H ? A ? 81 HG21 1
   ATOM 3322 HG22 C VAL A 81 ? 13.79346 22.27212 3.11756 0.256 19.49757 H ? A ? 81 HG22 1
   ATOM 3323 HG23 C VAL A 81 ? 14.43246 23.13387 4.28912 0.256 19.49757 H ? A ? 81 HG23 1
   ATOM 3324 N A VAL A 82 ? 10.38960 20.84823 6.51101 0.744 15.34425 N ? A ? 82 N 1
   ATOM 3325 CA A VAL A 82 ? 9.60433 20.36989 7.61670 0.744 16.31667 C ? A ? 82 CA 1
   ATOM 3326 C A VAL A 82 ? 9.68767 18.85792 7.64158 0.744 16.00630 C ? A ? 82 C 1
   ATOM 3327 O A VAL A 82 ? 9.17433 18.20202 6.74637 0.744 16.80008 O ? A ? 82 O 1
   ATOM 3328 CB A VAL A 82 ? 8.16257 20.84843 7.48356 0.744 16.54600 C ? A ? 82 CB 1
   ATOM 3329 CG1 A VAL A 82 ? 7.36921 20.30484 8.73023 0.744 15.76349 C ? A ? 82 CG1 1
   ATOM 3330 CG2 A VAL A 82 ? 8.13206 22.37146 7.46862 0.744 17.66936 C ? A ? 82 CG2 1
   ATOM 3331 H A VAL A 82 ? 9.94147 20.92679 5.78121 0.744 18.41310 H ? A ? 82 H 1
   ATOM 3332 HA A VAL A 82 ? 9.97477 20.69647 8.45158 0.744 19.58000 H ? A ? 82 HA 1
   ATOM 3333 HB A VAL A 82 ? 7.75827 20.52864 6.66187 0.744 19.85521 H ? A ? 82 HB 1
   ATOM 3334 HG11 A VAL A 82 ? 6.50341 20.74056 8.76808 0.744 18.91619 H ? A ? 82 HG11 1
   ATOM 3335 HG12 A VAL A 82 ? 7.25333 19.34628 8.63736 0.744 18.91619 H ? A ? 82 HG12 1
   ATOM 3336 HG13 A VAL A 82 ? 7.87352 20.50060 9.53537 0.744 18.91619 H ? A ? 82 HG13 1
   ATOM 3337 HG21 A VAL A 82 ? 7.20940 22.66850 7.43178 0.744 21.20323 H ? A ? 82 HG21 1
   ATOM 3338 HG22 A VAL A 82 ? 8.55454 22.70373 8.27609 0.744 21.20323 H ? A ? 82 HG22 1
   ATOM 3339 HG23 A VAL A 82 ? 8.61328 22.68933 6.68869 0.744 21.20323 H ? A ? 82 HG23 1
   ATOM 3340 N C VAL A 82 ? 10.30527 20.98854 6.40820 0.256 15.51314 N ? A ? 82 N 1
   ATOM 3341 CA C VAL A 82 ? 9.57751 20.42277 7.53198 0.256 16.32048 C ? A ? 82 CA 1
   ATOM 3342 C C VAL A 82 ? 9.66497 18.90440 7.47828 0.256 16.13748 C ? A ? 82 C 1
   ATOM 3343 O C VAL A 82 ? 9.18808 18.27697 6.52891 0.256 16.88182 O ? A ? 82 O 1
   ATOM 3344 CB C VAL A 82 ? 8.11945 20.89380 7.52272 0.256 16.59469 C ? A ? 82 CB 1
   ATOM 3345 CG1 C VAL A 82 ? 7.37396 20.26279 8.71115 0.256 15.80767 C ? A ? 82 CG1 1
   ATOM 3346 CG2 C VAL A 82 ? 8.05974 22.41644 7.60538 0.256 17.59442 C ? A ? 82 CG2 1
   ATOM 3347 H C VAL A 82 ? 9.79680 21.28642 5.78184 0.256 18.61577 H ? A ? 82 H 1
   ATOM 3348 HA C VAL A 82 ? 9.99559 20.71207 8.35807 0.256 19.58458 H ? A ? 82 HA 1
   ATOM 3349 HB C VAL A 82 ? 7.68939 20.61847 6.69802 0.256 19.91363 H ? A ? 82 HB 1
   ATOM 3350 HG11 C VAL A 82 ? 6.52417 20.71583 8.82740 0.256 18.96921 H ? A ? 82 HG11 1
   ATOM 3351 HG12 C VAL A 82 ? 7.22487 19.32218 8.52695 0.256 18.96921 H ? A ? 82 HG12 1
   ATOM 3352 HG13 C VAL A 82 ? 7.91370 20.36172 9.51102 0.256 18.96921 H ? A ? 82 HG13 1
   ATOM 3353 HG21 C VAL A 82 ? 7.13126 22.69438 7.64515 0.256 21.11331 H ? A ? 82 HG21 1
   ATOM 3354 HG22 C VAL A 82 ? 8.52678 22.70792 8.40402 0.256 21.11331 H ? A ? 82 HG22 1
   ATOM 3355 HG23 C VAL A 82 ? 8.48411 22.79232 6.81828 0.256 21.11331 H ? A ? 82 HG23 1
   ATOM 3356 N A ASP A 83 ? 10.25663 18.30851 8.70917 0.744 16.57622 N ? A ? 83 N 1
   ATOM 3357 CA A ASP A 83 ? 10.38670 16.86928 8.81542 0.744 17.93770 C ? A ? 83 CA 1
   ATOM 3358 C A ASP A 83 ? 9.27074 16.27233 9.63778 0.744 16.31955 C ? A ? 83 C 1
   ATOM 3359 O A ASP A 83 ? 8.87604 15.11933 9.43293 0.744 16.27979 O ? A ? 83 O 1
   ATOM 3360 CB A ASP A 83 ? 11.72705 16.54059 9.44592 0.744 15.82418 C ? A ? 83 CB 1
   ATOM 3361 CG A ASP A 83 ? 12.80498 16.33517 8.42621 0.744 16.25561 C ? A ? 83 CG 1
   ATOM 3362 OD1 A ASP A 83 ? 12.47493 16.28620 7.22392 0.744 15.64280 O ? A ? 83 OD1 1
   ATOM 3363 OD2 A ASP A 83 ? 13.93347 16.04155 8.86160 0.744 15.56738 O ? A ? 83 OD2 1
   ATOM 3364 H A ASP A 83 ? 10.57152 18.74792 9.37802 0.744 19.89147 H ? A ? 83 H 1
   ATOM 3365 HA A ASP A 83 ? 10.36191 16.46060 7.93606 0.744 21.52524 H ? A ? 83 HA 1
   ATOM 3366 HB2 A ASP A 83 ? 11.99418 17.27305 10.02303 0.744 18.98902 H ? A ? 83 HB2 1
   ATOM 3367 HB3 A ASP A 83 ? 11.64253 15.72444 9.96327 0.744 18.98902 H ? A ? 83 HB3 1
   ATOM 3368 N C ASP A 83 ? 10.22780 18.31137 8.52626 0.256 16.54656 N ? A ? 83 N 1
   ATOM 3369 CA C ASP A 83 ? 10.38810 16.86920 8.60635 0.256 17.61245 C ? A ? 83 CA 1
   ATOM 3370 C C ASP A 83 ? 9.30946 16.20206 9.43833 0.256 16.43786 C ? A ? 83 C 1
   ATOM 3371 O C ASP A 83 ? 8.94210 15.05382 9.16385 0.256 16.39791 O ? A ? 83 O 1
   ATOM 3372 CB C ASP A 83 ? 11.76152 16.53662 9.19396 0.256 15.96383 C ? A ? 83 CB 1
   ATOM 3373 CG C ASP A 83 ? 12.74423 16.06579 8.13969 0.256 16.26820 C ? A ? 83 CG 1
   ATOM 3374 OD1 C ASP A 83 ? 12.28731 15.63067 7.06906 0.256 15.81284 O ? A ? 83 OD1 1
   ATOM 3375 OD2 C ASP A 83 ? 13.96318 16.07860 8.39943 0.256 15.82534 O ? A ? 83 OD2 1
   ATOM 3376 H C ASP A 83 ? 10.52889 18.73183 9.21339 0.256 19.85588 H ? A ? 83 H 1
   ATOM 3377 HA C ASP A 83 ? 10.34624 16.48965 7.71468 0.256 21.13494 H ? A ? 83 HA 1
   ATOM 3378 HB2 C ASP A 83 ? 12.12768 17.33072 9.61375 0.256 19.15660 H ? A ? 83 HB2 1
   ATOM 3379 HB3 C ASP A 83 ? 11.66279 15.82969 9.85077 0.256 19.15660 H ? A ? 83 HB3 1
   ATOM 3380 N A SER A 84 ? 8.78640 17.03147 10.59743 0.744 15.30483 N ? A ? 84 N 1
   ATOM 3381 CA A SER A 84 ? 7.65547 16.56591 11.35513 0.744 15.65482 C ? A ? 84 CA 1
   ATOM 3382 C A SER A 84 ? 6.86226 17.73899 11.88769 0.744 16.35183 C ? A ? 84 C 1
   ATOM 3383 O A SER A 84 ? 7.27736 18.89096 11.85617 0.744 15.82758 O ? A ? 84 O 1
   ATOM 3384 CB A SER A 84 ? 8.10084 15.67855 12.50711 0.744 15.78495 C ? A ? 84 CB 1
   ATOM 3385 OG A SER A 84 ? 7.00785 14.99012 13.07851 0.744 13.47448 O ? A ? 84 OG 1
   ATOM 3386 H A SER A 84 ? 9.09104 17.80373 10.82195 0.744 18.36580 H ? A ? 84 H 1
   ATOM 3387 HA A SER A 84 ? 7.07870 16.06409 10.75812 0.744 18.78578 H ? A ? 84 HA 1
   ATOM 3388 HB2 A SER A 84 ? 8.74072 15.02997 12.17425 0.744 18.94194 H ? A ? 84 HB2 1
   ATOM 3389 HB3 A SER A 84 ? 8.51352 16.23231 13.18824 0.744 18.94194 H ? A ? 84 HB3 1
   ATOM 3390 HG A SER A 84 ? 6.56903 14.59920 12.47832 0.744 16.16937 H ? A ? 84 HG 1
   ATOM 3391 N C SER A 84 ? 8.82405 16.88775 10.46634 0.256 15.47066 N ? A ? 84 N 1
   ATOM 3392 CA C SER A 84 ? 7.69293 16.40338 11.23410 0.256 15.76811 C ? A ? 84 CA 1
   ATOM 3393 C C SER A 84 ? 6.88260 17.59425 11.71056 0.256 16.45199 C ? A ? 84 C 1
   ATOM 3394 O C SER A 84 ? 7.26665 18.74539 11.53161 0.256 16.20753 O ? A ? 84 O 1
   ATOM 3395 CB C SER A 84 ? 8.13822 15.55049 12.41933 0.256 15.93421 C ? A ? 84 CB 1
   ATOM 3396 OG C SER A 84 ? 9.04745 16.24277 13.25178 0.256 17.96641 O ? A ? 84 OG 1
   ATOM 3397 H C SER A 84 ? 9.13689 17.64125 10.73830 0.256 18.56480 H ? A ? 84 H 1
   ATOM 3398 HA C SER A 84 ? 7.13444 15.85693 10.65932 0.256 18.92173 H ? A ? 84 HA 1
   ATOM 3399 HB2 C SER A 84 ? 7.35710 15.31069 12.94207 0.256 19.12105 H ? A ? 84 HB2 1
   ATOM 3400 HB3 C SER A 84 ? 8.57067 14.75012 12.08275 0.256 19.12105 H ? A ? 84 HB3 1
   ATOM 3401 HG C SER A 84 ? 9.17356 15.81089 13.96113 0.256 21.55969 H ? A ? 84 HG 1
   ATOM 3402 N A TRP A 85 ? 5.74582 17.41476 12.48602 0.744 16.62640 N ? A ? 85 N 1
   ATOM 3403 CA A TRP A 85 ? 4.84200 18.45311 12.93760 0.744 16.48531 C ? A ? 85 CA 1
   ATOM 3404 C A TRP A 85 ? 3.91136 17.80943 13.93062 0.744 16.55129 C ? A ? 85 C 1
   ATOM 3405 O A TRP A 85 ? 4.11766 16.66021 14.32130 0.744 17.80832 O ? A ? 85 O 1
   ATOM 3406 CB A TRP A 85 ? 4.09944 19.07173 11.75266 0.744 16.82405 C ? A ? 85 CB 1
   ATOM 3407 CG A TRP A 85 ? 3.33537 18.04169 10.93095 0.744 17.77262 C ? A ? 85 CG 1
   ATOM 3408 CD1 A TRP A 85 ? 2.05448 17.59755 11.15017 0.744 17.78122 C ? A ? 85 CD1 1
   ATOM 3409 CD2 A TRP A 85 ? 3.80122 17.31710 9.79567 0.744 16.49345 C ? A ? 85 CD2 1
   ATOM 3410 NE1 A TRP A 85 ? 1.72081 16.67387 10.24814 0.744 16.23360 N ? A ? 85 NE1 1
   ATOM 3411 CE2 A TRP A 85 ? 2.77830 16.44744 9.42083 0.744 16.56550 C ? A ? 85 CE2 1
   ATOM 3412 CE3 A TRP A 85 ? 4.99552 17.28299 9.08218 0.744 15.86754 C ? A ? 85 CE3 1
   ATOM 3413 CZ2 A TRP A 85 ? 2.88041 15.60690 8.31817 0.744 16.30548 C ? A ? 85 CZ2 1
   ATOM 3414 CZ3 A TRP A 85 ? 5.07663 16.43589 7.94430 0.744 16.72923 C ? A ? 85 CZ3 1
   ATOM 3415 CH2 A TRP A 85 ? 4.05665 15.59090 7.62602 0.744 16.26841 C ? A ? 85 CH2 1
   ATOM 3416 H A TRP A 85 ? 5.48650 16.61003 12.64338 0.744 19.95168 H ? A ? 85 H 1
   ATOM 3417 HA A TRP A 85 ? 5.33736 19.16068 13.37904 0.744 19.78237 H ? A ? 85 HA 1
   ATOM 3418 HB2 A TRP A 85 ? 3.46198 19.72297 12.08498 0.744 20.18886 H ? A ? 85 HB2 1
   ATOM 3419 HB3 A TRP A 85 ? 4.74192 19.50442 11.16879 0.744 20.18886 H ? A ? 85 HB3 1
   ATOM 3420 HD1 A TRP A 85 ? 1.49806 17.89862 11.83182 0.744 21.33747 H ? A ? 85 HD1 1
   ATOM 3421 HE1 A TRP A 85 ? 0.95687 16.28225 10.19692 0.744 19.48032 H ? A ? 85 HE1 1
   ATOM 3422 HE3 A TRP A 85 ? 5.72205 17.80144 9.34346 0.744 19.04105 H ? A ? 85 HE3 1
   ATOM 3423 HZ2 A TRP A 85 ? 2.16654 15.07005 8.05917 0.744 19.56658 H ? A ? 85 HZ2 1
   ATOM 3424 HZ3 A TRP A 85 ? 5.83693 16.45864 7.40920 0.744 20.07508 H ? A ? 85 HZ3 1
   ATOM 3425 HH2 A TRP A 85 ? 4.16389 14.99130 6.92325 0.744 19.52209 H ? A ? 85 HH2 1
   ATOM 3426 N C TRP A 85 ? 5.75065 17.30525 12.32685 0.256 16.66908 N ? A ? 85 N 1
   ATOM 3427 CA C TRP A 85 ? 4.85600 18.34586 12.81327 0.256 16.70164 C ? A ? 85 CA 1
   ATOM 3428 C C TRP A 85 ? 3.95762 17.71461 13.86048 0.256 16.65109 C ? A ? 85 C 1
   ATOM 3429 O C TRP A 85 ? 4.15058 16.55574 14.23934 0.256 17.84939 O ? A ? 85 O 1
   ATOM 3430 CB C TRP A 85 ? 4.05952 18.95501 11.65775 0.256 16.90836 C ? A ? 85 CB 1
   ATOM 3431 CG C TRP A 85 ? 3.29114 17.92364 10.88230 0.256 17.69094 C ? A ? 85 CG 1
   ATOM 3432 CD1 C TRP A 85 ? 2.01528 17.50076 11.12304 0.256 17.78385 C ? A ? 85 CD1 1
   ATOM 3433 CD2 C TRP A 85 ? 3.75184 17.17086 9.75895 0.256 16.56609 C ? A ? 85 CD2 1
   ATOM 3434 NE1 C TRP A 85 ? 1.65904 16.54548 10.22643 0.256 16.41150 N ? A ? 85 NE1 1
   ATOM 3435 CE2 C TRP A 85 ? 2.70772 16.31282 9.38142 0.256 16.63362 C ? A ? 85 CE2 1
   ATOM 3436 CE3 C TRP A 85 ? 4.94839 17.12719 9.04215 0.256 16.00902 C ? A ? 85 CE3 1
   ATOM 3437 CZ2 C TRP A 85 ? 2.81062 15.43963 8.30578 0.256 16.42605 C ? A ? 85 CZ2 1
   ATOM 3438 CZ3 C TRP A 85 ? 5.04028 16.25359 7.95027 0.256 16.66357 C ? A ? 85 CZ3 1
   ATOM 3439 CH2 C TRP A 85 ? 3.98629 15.41998 7.61128 0.256 16.38101 C ? A ? 85 CH2 1
   ATOM 3440 H C TRP A 85 ? 5.47300 16.50553 12.47839 0.256 20.00290 H ? A ? 85 H 1
   ATOM 3441 HA C TRP A 85 ? 5.37439 19.05214 13.22962 0.256 20.04196 H ? A ? 85 HA 1
   ATOM 3442 HB2 C TRP A 85 ? 3.42628 19.59781 12.01373 0.256 20.29004 H ? A ? 85 HB2 1
   ATOM 3443 HB3 C TRP A 85 ? 4.67222 19.39548 11.04826 0.256 20.29004 H ? A ? 85 HB3 1
   ATOM 3444 HD1 C TRP A 85 ? 1.46859 17.82123 11.80373 0.256 21.34062 H ? A ? 85 HD1 1
   ATOM 3445 HE1 C TRP A 85 ? 0.89591 16.15018 10.19524 0.256 19.69380 H ? A ? 85 HE1 1
   ATOM 3446 HE3 C TRP A 85 ? 5.66772 17.66505 9.28334 0.256 19.21083 H ? A ? 85 HE3 1
   ATOM 3447 HZ2 C TRP A 85 ? 2.10217 14.88666 8.06655 0.256 19.71126 H ? A ? 85 HZ2 1
   ATOM 3448 HZ3 C TRP A 85 ? 5.82087 16.23290 7.44515 0.256 19.99629 H ? A ? 85 HZ3 1
   ATOM 3449 HH2 C TRP A 85 ? 4.08175 14.83437 6.89515 0.256 19.65721 H ? A ? 85 HH2 1
   ATOM 3450 N A GLY A 86 ? 2.94536 18.57011 14.41700 0.744 15.90594 N ? A ? 86 N 1
   ATOM 3451 CA A GLY A 86 ? 2.04017 18.02273 15.39918 0.744 17.79577 C ? A ? 86 CA 1
   ATOM 3452 C A GLY A 86 ? 0.70423 17.79049 14.78485 0.744 17.55576 C ? A ? 86 C 1
   ATOM 3453 O A GLY A 86 ? 0.57353 16.92519 13.92931 0.744 19.04916 O ? A ? 86 O 1
   ATOM 3454 H A GLY A 86 ? 2.79928 19.38849 14.19673 0.744 19.08713 H ? A ? 86 H 1
   ATOM 3455 HA2 A GLY A 86 ? 2.38543 17.18004 15.73320 0.744 21.35492 H ? A ? 86 HA2 1
   ATOM 3456 HA3 A GLY A 86 ? 1.94415 18.64078 16.14060 0.744 21.35492 H ? A ? 86 HA3 1
   ATOM 3457 N C GLY A 86 ? 2.99455 18.48371 14.35690 0.256 16.14805 N ? A ? 86 N 1
   ATOM 3458 CA C GLY A 86 ? 2.08013 17.95903 15.34656 0.256 17.83522 C ? A ? 86 CA 1
   ATOM 3459 C C GLY A 86 ? 0.73964 17.62231 14.74763 0.256 17.75022 C ? A ? 86 C 1
   ATOM 3460 O C GLY A 86 ? 0.61038 16.64709 14.00223 0.256 19.17059 O ? A ? 86 O 1
   ATOM 3461 H C GLY A 86 ? 2.85601 19.30311 14.13558 0.256 19.37766 H ? A ? 86 H 1
   ATOM 3462 HA2 C GLY A 86 ? 2.45419 17.15387 15.73733 0.256 21.40226 H ? A ? 86 HA2 1
   ATOM 3463 HA3 C GLY A 86 ? 1.94845 18.61787 16.04619 0.256 21.40226 H ? A ? 86 HA3 1
   ATOM 3464 N A THR A 87 ? -0.28012 18.55728 15.19693 0.744 17.99408 N ? A ? 87 N 1
   ATOM 3465 CA A THR A 87 ? -1.61031 18.28830 14.71907 0.744 19.39468 C ? A ? 87 CA 1
   ATOM 3466 C A THR A 87 ? -1.88538 18.86608 13.34374 0.744 20.88520 C ? A ? 87 C 1
   ATOM 3467 O A THR A 87 ? -2.93321 18.56358 12.76254 0.744 19.61317 O ? A ? 87 O 1
   ATOM 3468 CB A THR A 87 ? -2.58829 18.88507 15.67302 0.744 21.03265 C ? A ? 87 CB 1
   ATOM 3469 OG1 A THR A 87 ? -2.23886 20.25378 15.78894 0.744 18.67844 O ? A ? 87 OG1 1
   ATOM 3470 CG2 A THR A 87 ? -2.55849 18.22518 17.03128 0.744 16.62678 C ? A ? 87 CG2 1
   ATOM 3471 H A THR A 87 ? -0.20363 19.22104 15.73837 0.744 21.59290 H ? A ? 87 H 1
   ATOM 3472 HA A THR A 87 ? -1.73414 17.32747 14.67030 0.744 23.27362 H ? A ? 87 HA 1
   ATOM 3473 HB A THR A 87 ? -3.49546 18.76517 15.35122 0.744 25.23918 H ? A ? 87 HB 1
   ATOM 3474 HG1 A THR A 87 ? -2.77380 20.64409 16.30575 0.744 22.41412 H ? A ? 87 HG1 1
   ATOM 3475 HG21 A THR A 87 ? -3.23708 18.61493 17.60444 0.744 19.95214 H ? A ? 87 HG21 1
   ATOM 3476 HG22 A THR A 87 ? -2.72979 17.27460 16.94212 0.744 19.95214 H ? A ? 87 HG22 1
   ATOM 3477 HG23 A THR A 87 ? -1.68897 18.35116 17.44233 0.744 19.95214 H ? A ? 87 HG23 1
   ATOM 3478 N C THR A 87 ? -0.26309 18.42532 15.06939 0.256 18.19003 N ? A ? 87 N 1
   ATOM 3479 CA C THR A 87 ? -1.60779 18.17669 14.59360 0.256 19.49938 C ? A ? 87 CA 1
   ATOM 3480 C C THR A 87 ? -1.88509 18.80932 13.23937 0.256 20.75960 C ? A ? 87 C 1
   ATOM 3481 O C THR A 87 ? -2.94199 18.54743 12.65376 0.256 19.67432 O ? A ? 87 O 1
   ATOM 3482 CB C THR A 87 ? -2.60782 18.72496 15.59662 0.256 20.91050 C ? A ? 87 CB 1
   ATOM 3483 OG1 C THR A 87 ? -2.34266 20.11848 15.77010 0.256 18.89935 O ? A ? 87 OG1 1
   ATOM 3484 CG2 C THR A 87 ? -2.50630 18.02654 16.93379 0.256 17.47377 C ? A ? 87 CG2 1
   ATOM 3485 H C THR A 87 ? -0.18670 19.12401 15.56497 0.256 21.82804 H ? A ? 87 H 1
   ATOM 3486 HA C THR A 87 ? -1.73797 17.21904 14.51079 0.256 23.39926 H ? A ? 87 HA 1
   ATOM 3487 HB C THR A 87 ? -3.50937 18.58054 15.26914 0.256 25.09260 H ? A ? 87 HB 1
   ATOM 3488 HG1 C THR A 87 ? -2.89217 20.45022 16.31194 0.256 22.67922 H ? A ? 87 HG1 1
   ATOM 3489 HG21 C THR A 87 ? -3.18323 18.36814 17.53874 0.256 20.96852 H ? A ? 87 HG21 1
   ATOM 3490 HG22 C THR A 87 ? -2.63805 17.07223 16.82048 0.256 20.96852 H ? A ? 87 HG22 1
   ATOM 3491 HG23 C THR A 87 ? -1.63078 18.17951 17.32234 0.256 20.96852 H ? A ? 87 HG23 1
   ATOM 3492 N A TYR A 88 ? -0.98869 19.67479 12.80836 0.744 16.99088 N ? A ? 88 N 1
   ATOM 3493 CA A TYR A 88 ? -1.26638 20.39666 11.58259 0.744 18.68206 C ? A ? 88 CA 1
   ATOM 3494 C A TYR A 88 ? -0.07593 20.32449 10.64564 0.744 17.39974 C ? A ? 88 C 1
   ATOM 3495 O A TYR A 88 ? 1.05722 20.62385 11.03178 0.744 16.76454 O ? A ? 88 O 1
   ATOM 3496 CB A TYR A 88 ? -1.61051 21.84200 11.88453 0.744 17.69923 C ? A ? 88 CB 1
   ATOM 3497 CG A TYR A 88 ? -1.70548 22.64323 10.63342 0.744 17.55215 C ? A ? 88 CG 1
   ATOM 3498 CD1 A TYR A 88 ? -2.82094 22.56199 9.89108 0.744 18.11557 C ? A ? 88 CD1 1
   ATOM 3499 CD2 A TYR A 88 ? -0.69012 23.48361 10.21802 0.744 17.50020 C ? A ? 88 CD2 1
   ATOM 3500 CE1 A TYR A 88 ? -2.93158 23.22003 8.75242 0.744 19.40780 C ? A ? 88 CE1 1
   ATOM 3501 CE2 A TYR A 88 ? -0.82812 24.22376 9.13294 0.744 18.43372 C ? A ? 88 CE2 1
   ATOM 3502 CZ A TYR A 88 ? -1.95414 24.04116 8.36510 0.744 19.29303 C ? A ? 88 CZ 1
   ATOM 3503 OH A TYR A 88 ? -2.17052 24.72862 7.21793 0.744 18.87376 O ? A ? 88 OH 1
   ATOM 3504 H A TYR A 88 ? -0.20850 19.82206 13.13882 0.744 20.38906 H ? A ? 88 H 1
   ATOM 3505 HA A TYR A 88 ? -2.01436 19.97803 11.12852 0.744 22.41847 H ? A ? 88 HA 1
   ATOM 3506 HB2 A TYR A 88 ? -2.46603 21.88094 12.34001 0.744 21.23907 H ? A ? 88 HB2 1
   ATOM 3507 HB3 A TYR A 88 ? -0.91866 22.22753 12.44453 0.744 21.23907 H ? A ? 88 HB3 1
   ATOM 3508 HD1 A TYR A 88 ? -3.52762 22.03316 10.18406 0.744 21.73869 H ? A ? 88 HD1 1
   ATOM 3509 HD2 A TYR A 88 ? 0.09909 23.52846 10.70797 0.744 21.00024 H ? A ? 88 HD2 1
   ATOM 3510 HE1 A TYR A 88 ? -3.68790 23.11173 8.22219 0.744 23.28936 H ? A ? 88 HE1 1
   ATOM 3511 HE2 A TYR A 88 ? -0.18287 24.84989 8.89522 0.744 22.12046 H ? A ? 88 HE2 1
   ATOM 3512 HH A TYR A 88 ? -2.95339 24.59325 6.94518 0.744 22.64851 H ? A ? 88 HH 1
   ATOM 3513 N C TYR A 88 ? -0.97762 19.63503 12.73062 0.256 17.12256 N ? A ? 88 N 1
   ATOM 3514 CA C TYR A 88 ? -1.23014 20.39837 11.51842 0.256 18.64348 C ? A ? 88 CA 1
   ATOM 3515 C C TYR A 88 ? -0.03116 20.31876 10.59008 0.256 17.44828 C ? A ? 88 C 1
   ATOM 3516 O C TYR A 88 ? 1.08154 20.69567 10.96877 0.256 16.81536 O ? A ? 88 O 1
   ATOM 3517 CB C TYR A 88 ? -1.54001 21.85221 11.84946 0.256 17.78219 C ? A ? 88 CB 1
   ATOM 3518 CG C TYR A 88 ? -1.73065 22.67965 10.61563 0.256 17.67190 C ? A ? 88 CG 1
   ATOM 3519 CD1 C TYR A 88 ? -2.87226 22.54104 9.86981 0.256 18.13303 C ? A ? 88 CD1 1
   ATOM 3520 CD2 C TYR A 88 ? -0.77267 23.59029 10.19574 0.256 17.63395 C ? A ? 88 CD2 1
   ATOM 3521 CE1 C TYR A 88 ? -3.06033 23.25754 8.73748 0.256 19.49313 C ? A ? 88 CE1 1
   ATOM 3522 CE2 C TYR A 88 ? -0.97414 24.34900 9.08817 0.256 18.57602 C ? A ? 88 CE2 1
   ATOM 3523 CZ C TYR A 88 ? -2.11843 24.16011 8.34855 0.256 19.37329 C ? A ? 88 CZ 1
   ATOM 3524 OH C TYR A 88 ? -2.34645 24.89929 7.22253 0.256 19.17026 O ? A ? 88 OH 1
   ATOM 3525 H C TYR A 88 ? -0.20101 19.77000 13.07450 0.256 20.54708 H ? A ? 88 H 1
   ATOM 3526 HA C TYR A 88 ? -1.98595 20.00343 11.05617 0.256 22.37218 H ? A ? 88 HA 1
   ATOM 3527 HB2 C TYR A 88 ? -2.35643 21.89316 12.37165 0.256 21.33863 H ? A ? 88 HB2 1
   ATOM 3528 HB3 C TYR A 88 ? -0.80299 22.22781 12.35605 0.256 21.33863 H ? A ? 88 HB3 1
   ATOM 3529 HD1 C TYR A 88 ? -3.52922 21.94396 10.14693 0.256 21.75963 H ? A ? 88 HD1 1
   ATOM 3530 HD2 C TYR A 88 ? 0.01688 23.68227 10.67849 0.256 21.16074 H ? A ? 88 HD2 1
   ATOM 3531 HE1 C TYR A 88 ? -3.82849 23.13411 8.22798 0.256 23.39176 H ? A ? 88 HE1 1
   ATOM 3532 HE2 C TYR A 88 ? -0.34759 24.98721 8.83318 0.256 22.29122 H ? A ? 88 HE2 1
   ATOM 3533 HH C TYR A 88 ? -3.16525 24.89225 7.03516 0.256 23.00431 H ? A ? 88 HH 1
   ATOM 3534 N A ARG A 89 ? -0.33714 19.88220 9.43543 0.744 17.31312 N ? A ? 89 N 1
   ATOM 3535 CA A ARG A 89 ? 0.71700 19.79456 8.45302 0.744 16.22163 C ? A ? 89 CA 1
   ATOM 3536 C A ARG A 89 ? 0.69310 21.05458 7.63657 0.744 17.55837 C ? A ? 89 C 1
   ATOM 3537 O A ARG A 89 ? -0.29505 21.29583 6.91537 0.744 17.99865 O ? A ? 89 O 1
   ATOM 3538 CB A ARG A 89 ? 0.52748 18.57890 7.54206 0.744 16.79083 C ? A ? 89 CB 1
   ATOM 3539 CG A ARG A 89 ? 1.64348 18.39237 6.54855 0.744 15.12359 C ? A ? 89 CG 1
   ATOM 3540 CD A ARG A 89 ? 1.45449 17.15710 5.67141 0.744 16.20115 C ? A ? 89 CD 1
   ATOM 3541 NE A ARG A 89 ? 2.50500 16.98316 4.68733 0.744 16.69542 N ? A ? 89 NE 1
   ATOM 3542 CZ A ARG A 89 ? 2.47883 17.54468 3.48412 0.744 16.63002 C ? A ? 89 CZ 1
   ATOM 3543 NH1 A ARG A 89 ? 1.40182 18.16786 3.03362 0.744 16.17420 N ? A ? 89 NH1 1
   ATOM 3544 NH2 A ARG A 89 ? 3.53105 17.44131 2.70249 0.744 15.67327 N ? A ? 89 NH2 1
   ATOM 3545 H A ARG A 89 ? -1.11139 19.62840 9.16026 0.744 20.77574 H ? A ? 89 H 1
   ATOM 3546 HA A ARG A 89 ? 1.57821 19.70032 8.88929 0.744 19.46596 H ? A ? 89 HA 1
   ATOM 3547 HB2 A ARG A 89 ? 0.48215 17.78066 8.09129 0.744 20.14900 H ? A ? 89 HB2 1
   ATOM 3548 HB3 A ARG A 89 ? -0.29824 18.68666 7.04460 0.744 20.14900 H ? A ? 89 HB3 1
   ATOM 3549 HG2 A ARG A 89 ? 1.68321 19.16846 5.96803 0.744 18.14831 H ? A ? 89 HG2 1
   ATOM 3550 HG3 A ARG A 89 ? 2.48079 18.29363 7.02820 0.744 18.14831 H ? A ? 89 HG3 1
   ATOM 3551 HD2 A ARG A 89 ? 1.44407 16.36920 6.23710 0.744 19.44138 H ? A ? 89 HD2 1
   ATOM 3552 HD3 A ARG A 89 ? 0.61248 17.23552 5.19624 0.744 19.44138 H ? A ? 89 HD3 1
   ATOM 3553 HE A ARG A 89 ? 3.17962 16.49117 4.89335 0.744 20.03450 H ? A ? 89 HE 1
   ATOM 3554 HH11 A ARG A 89 ? 0.69660 18.21627 3.52343 0.744 19.40905 H ? A ? 89 HH11 1
   ATOM 3555 HH12 A ARG A 89 ? 1.40714 18.52443 2.25104 0.744 19.40905 H ? A ? 89 HH12 1
   ATOM 3556 HH21 A ARG A 89 ? 4.22665 17.01348 2.97213 0.744 18.80792 H ? A ? 89 HH21 1
   ATOM 3557 HH22 A ARG A 89 ? 3.52368 17.80153 1.92160 0.744 18.80792 H ? A ? 89 HH22 1
   ATOM 3558 N C ARG A 89 ? -0.26554 19.83765 9.37828 0.256 17.36728 N ? A ? 89 N 1
   ATOM 3559 CA C ARG A 89 ? 0.78280 19.77009 8.37805 0.256 16.37109 C ? A ? 89 CA 1
   ATOM 3560 C C ARG A 89 ? 0.73422 21.02661 7.53381 0.256 17.61373 C ? A ? 89 C 1
   ATOM 3561 O C ARG A 89 ? -0.29761 21.29210 6.89639 0.256 18.01453 O ? A ? 89 O 1
   ATOM 3562 CB C ARG A 89 ? 0.60545 18.54532 7.49328 0.256 16.81975 C ? A ? 89 CB 1
   ATOM 3563 CG C ARG A 89 ? 1.70774 18.35496 6.48552 0.256 15.23682 C ? A ? 89 CG 1
   ATOM 3564 CD C ARG A 89 ? 1.50417 17.12601 5.61834 0.256 16.19987 C ? A ? 89 CD 1
   ATOM 3565 NE C ARG A 89 ? 2.59520 16.97086 4.66917 0.256 16.71622 N ? A ? 89 NE 1
   ATOM 3566 CZ C ARG A 89 ? 2.59104 17.47144 3.44069 0.256 16.67868 C ? A ? 89 CZ 1
   ATOM 3567 NH1 C ARG A 89 ? 1.52275 18.06707 2.93937 0.256 16.31950 N ? A ? 89 NH1 1
   ATOM 3568 NH2 C ARG A 89 ? 3.67939 17.36368 2.69484 0.256 15.90083 N ? A ? 89 NH2 1
   ATOM 3569 H C ARG A 89 ? -1.02789 19.54287 9.11081 0.256 20.84073 H ? A ? 89 H 1
   ATOM 3570 HA C ARG A 89 ? 1.65023 19.70951 8.80792 0.256 19.64531 H ? A ? 89 HA 1
   ATOM 3571 HB2 C ARG A 89 ? 0.58038 17.75583 8.05628 0.256 20.18370 H ? A ? 89 HB2 1
   ATOM 3572 HB3 C ARG A 89 ? -0.22870 18.63182 7.00584 0.256 20.18370 H ? A ? 89 HB3 1
   ATOM 3573 HG2 C ARG A 89 ? 1.74176 19.13010 5.90337 0.256 18.28419 H ? A ? 89 HG2 1
   ATOM 3574 HG3 C ARG A 89 ? 2.55114 18.25466 6.95404 0.256 18.28419 H ? A ? 89 HG3 1
   ATOM 3575 HD2 C ARG A 89 ? 1.47135 16.33606 6.18031 0.256 19.43985 H ? A ? 89 HD2 1
   ATOM 3576 HD3 C ARG A 89 ? 0.67554 17.21468 5.12195 0.256 19.43985 H ? A ? 89 HD3 1
   ATOM 3577 HE C ARG A 89 ? 3.28716 16.52623 4.92036 0.256 20.05946 H ? A ? 89 HE 1
   ATOM 3578 HH11 C ARG A 89 ? 0.80788 18.13725 3.41227 0.256 19.58339 H ? A ? 89 HH11 1
   ATOM 3579 HH12 C ARG A 89 ? 1.54259 18.38440 2.14030 0.256 19.58339 H ? A ? 89 HH12 1
   ATOM 3580 HH21 C ARG A 89 ? 4.37836 16.97266 3.00810 0.256 19.08099 H ? A ? 89 HH21 1
   ATOM 3581 HH22 C ARG A 89 ? 3.68746 17.68470 1.89705 0.256 19.08099 H ? A ? 89 HH22 1
   ATOM 3582 N A PRO A 90 ? 1.77873 21.83248 7.60891 0.744 17.79716 N ? A ? 90 N 1
   ATOM 3583 CA A PRO A 90 ? 1.74821 23.08032 6.86379 0.744 17.84598 C ? A ? 90 CA 1
   ATOM 3584 C A PRO A 90 ? 1.74385 22.83458 5.37875 0.744 17.67465 C ? A ? 90 C 1
   ATOM 3585 O A PRO A 90 ? 2.23758 21.83139 4.87525 0.744 16.20176 O ? A ? 90 O 1
   ATOM 3586 CB A PRO A 90 ? 3.02770 23.78936 7.27009 0.744 18.40291 C ? A ? 90 CB 1
   ATOM 3587 CG A PRO A 90 ? 3.97927 22.66379 7.63588 0.744 17.97140 C ? A ? 90 CG 1
   ATOM 3588 CD A PRO A 90 ? 3.08651 21.61165 8.26155 0.744 16.28846 C ? A ? 90 CD 1
   ATOM 3589 HA A PRO A 90 ? 0.97786 23.60739 7.12772 0.744 21.41517 H ? A ? 90 HA 1
   ATOM 3590 HB2 A PRO A 90 ? 3.37066 24.30969 6.52676 0.744 22.08349 H ? A ? 90 HB2 1
   ATOM 3591 HB3 A PRO A 90 ? 2.86096 24.36759 8.03085 0.744 22.08349 H ? A ? 90 HB3 1
   ATOM 3592 HG2 A PRO A 90 ? 4.41566 22.32330 6.83931 0.744 21.56568 H ? A ? 90 HG2 1
   ATOM 3593 HG3 A PRO A 90 ? 4.64318 22.98008 8.26839 0.744 21.56568 H ? A ? 90 HG3 1
   ATOM 3594 HD2 A PRO A 90 ? 3.41966 20.72066 8.07172 0.744 19.54615 H ? A ? 90 HD2 1
   ATOM 3595 HD3 A PRO A 90 ? 3.01922 21.74342 9.22020 0.744 19.54615 H ? A ? 90 HD3 1
   ATOM 3596 N C PRO A 90 ? 1.81817 21.80340 7.45554 0.256 17.80099 N ? A ? 90 N 1
   ATOM 3597 CA C PRO A 90 ? 1.75851 23.06947 6.71786 0.256 17.83084 C ? A ? 90 CA 1
   ATOM 3598 C C PRO A 90 ? 1.90420 22.84822 5.22089 0.256 17.54537 C ? A ? 90 C 1
   ATOM 3599 O C PRO A 90 ? 2.85378 22.21306 4.76384 0.256 17.47019 O ? A ? 90 O 1
   ATOM 3600 CB C PRO A 90 ? 2.94323 23.86244 7.27118 0.256 18.35425 C ? A ? 90 CB 1
   ATOM 3601 CG C PRO A 90 ? 3.94567 22.78943 7.66187 0.256 17.95166 C ? A ? 90 CG 1
   ATOM 3602 CD C PRO A 90 ? 3.09718 21.64069 8.17962 0.256 16.37759 C ? A ? 90 CD 1
   ATOM 3603 HA C PRO A 90 ? 0.92544 23.53087 6.90226 0.256 21.39701 H ? A ? 90 HA 1
   ATOM 3604 HB2 C PRO A 90 ? 3.30360 24.44785 6.58683 0.256 22.02510 H ? A ? 90 HB2 1
   ATOM 3605 HB3 C PRO A 90 ? 2.66740 24.38321 8.04165 0.256 22.02510 H ? A ? 90 HB3 1
   ATOM 3606 HG2 C PRO A 90 ? 4.46155 22.51886 6.88627 0.256 21.54200 H ? A ? 90 HG2 1
   ATOM 3607 HG3 C PRO A 90 ? 4.53751 23.12413 8.35369 0.256 21.54200 H ? A ? 90 HG3 1
   ATOM 3608 HD2 C PRO A 90 ? 3.50672 20.78722 7.96805 0.256 19.65311 H ? A ? 90 HD2 1
   ATOM 3609 HD3 C PRO A 90 ? 2.96290 21.71590 9.13733 0.256 19.65311 H ? A ? 90 HD3 1
   ATOM 3610 N A THR A 91 ? 1.09949 23.71921 4.67015 0.744 16.08935 N ? A ? 91 N 1
   ATOM 3611 CA A THR A 91 ? 1.04553 23.53215 3.22773 0.744 18.43379 C ? A ? 91 CA 1
   ATOM 3612 C A THR A 91 ? 0.99014 24.90375 2.58501 0.744 18.87151 C ? A ? 91 C 1
   ATOM 3613 O A THR A 91 ? 0.99269 25.92795 3.25807 0.744 17.45175 O ? A ? 91 O 1
   ATOM 3614 CB A THR A 91 ? -0.16851 22.71581 2.74531 0.744 18.31347 C ? A ? 91 CB 1
   ATOM 3615 OG1 A THR A 91 ? -1.34392 23.43336 3.10808 0.744 20.35701 O ? A ? 91 OG1 1
   ATOM 3616 CG2 A THR A 91 ? -0.12893 21.37665 3.31144 0.744 21.98706 C ? A ? 91 CG2 1
   ATOM 3617 H A THR A 91 ? 0.69700 24.41365 4.97893 0.744 19.30722 H ? A ? 91 H 1
   ATOM 3618 HA A THR A 91 ? 1.84975 23.04801 2.98332 0.744 22.12055 H ? A ? 91 HA 1
   ATOM 3619 HB A THR A 91 ? -0.17003 22.59359 1.78304 0.744 21.97616 H ? A ? 91 HB 1
   ATOM 3620 HG1 A THR A 91 ? -2.02374 23.04158 2.80816 0.744 24.42841 H ? A ? 91 HG1 1
   ATOM 3621 HG21 A THR A 91 ? -0.87611 20.85422 2.98022 0.744 26.38447 H ? A ? 91 HG21 1
   ATOM 3622 HG22 A THR A 91 ? 0.69841 20.93560 3.06265 0.744 26.38447 H ? A ? 91 HG22 1
   ATOM 3623 HG23 A THR A 91 ? -0.18202 21.42373 4.27884 0.744 26.38447 H ? A ? 91 HG23 1
   ATOM 3624 N C THR A 91 ? 0.95172 23.36887 4.46186 0.256 17.41938 N ? A ? 91 N 1
   ATOM 3625 CA C THR A 91 ? 1.04898 23.38726 3.00929 0.256 18.61536 C ? A ? 91 CA 1
   ATOM 3626 C C THR A 91 ? 0.81967 24.81088 2.52588 0.256 18.81830 C ? A ? 91 C 1
   ATOM 3627 O C THR A 91 ? 0.25553 25.64966 3.23331 0.256 16.98307 O ? A ? 91 O 1
   ATOM 3628 CB C THR A 91 ? 0.03050 22.44159 2.30690 0.256 18.56793 C ? A ? 91 CB 1
   ATOM 3629 OG1 C THR A 91 ? -1.29401 22.95035 2.46751 0.256 19.41493 O ? A ? 91 OG1 1
   ATOM 3630 CG2 C THR A 91 ? 0.15126 21.04548 2.84448 0.256 20.27579 C ? A ? 91 CG2 1
   ATOM 3631 H C THR A 91 ? 0.22993 23.72219 4.76811 0.256 20.90325 H ? A ? 91 H 1
   ATOM 3632 HA C THR A 91 ? 1.93709 23.08794 2.75914 0.256 22.33843 H ? A ? 91 HA 1
   ATOM 3633 HB C THR A 91 ? 0.21855 22.39695 1.35635 0.256 22.28151 H ? A ? 91 HB 1
   ATOM 3634 HG1 C THR A 91 ? -1.83519 22.48890 2.02053 0.256 23.29791 H ? A ? 91 HG1 1
   ATOM 3635 HG21 C THR A 91 ? -0.43485 20.44890 2.35307 0.256 24.33095 H ? A ? 91 HG21 1
   ATOM 3636 HG22 C THR A 91 ? 1.06526 20.73331 2.75471 0.256 24.33095 H ? A ? 91 HG22 1
   ATOM 3637 HG23 C THR A 91 ? -0.09656 21.02843 3.78214 0.256 24.33095 H ? A ? 91 HG23 1
   ATOM 3638 N A GLY A 92 ? 0.90922 24.91756 1.27888 0.744 18.37661 N ? A ? 92 N 1
   ATOM 3639 CA A GLY A 92 ? 0.78456 26.15291 0.54560 0.744 19.00919 C ? A ? 92 CA 1
   ATOM 3640 C A GLY A 92 ? 0.53750 25.86076 -0.91376 0.744 19.88061 C ? A ? 92 C 1
   ATOM 3641 O A GLY A 92 ? -0.04303 24.82005 -1.24645 0.744 18.12207 O ? A ? 92 O 1
   ATOM 3642 H A GLY A 92 ? 0.92421 24.21481 0.78338 0.744 22.05194 H ? A ? 92 H 1
   ATOM 3643 HA2 A GLY A 92 ? 0.04254 26.67106 0.89464 0.744 22.81103 H ? A ? 92 HA2 1
   ATOM 3644 HA3 A GLY A 92 ? 1.59975 26.67165 0.63090 0.744 22.81103 H ? A ? 92 HA3 1
   ATOM 3645 N C GLY A 92 ? 1.28422 25.06851 1.31572 0.256 18.49409 N ? A ? 92 N 1
   ATOM 3646 CA C GLY A 92 ? 1.07482 26.32514 0.61843 0.256 18.99154 C ? A ? 92 CA 1
   ATOM 3647 C C GLY A 92 ? 0.58952 26.02147 -0.77972 0.256 19.71130 C ? A ? 92 C 1
   ATOM 3648 O C GLY A 92 ? -0.20802 25.12167 -0.99298 0.256 18.40663 O ? A ? 92 O 1
   ATOM 3649 H C GLY A 92 ? 1.74481 24.50575 0.85662 0.256 22.19291 H ? A ? 92 H 1
   ATOM 3650 HA2 C GLY A 92 ? 0.41047 26.85991 1.08055 0.256 22.78985 H ? A ? 92 HA2 1
   ATOM 3651 HA3 C GLY A 92 ? 1.90448 26.82530 0.56949 0.256 22.78985 H ? A ? 92 HA3 1
   ATOM 3652 N A THR A 93 ? 1.05273 26.71946 -1.79505 0.744 19.70464 N ? A ? 93 N 1
   ATOM 3653 CA A THR A 93 ? 0.87632 26.55310 -3.22940 0.744 19.21956 C ? A ? 93 CA 1
   ATOM 3654 C A THR A 93 ? 1.78600 25.42857 -3.66300 0.744 17.53146 C ? A ? 93 C 1
   ATOM 3655 O A THR A 93 ? 3.00950 25.57351 -3.63778 0.744 17.03055 O ? A ? 93 O 1
   ATOM 3656 CB A THR A 93 ? 1.20713 27.85991 -3.92929 0.744 17.60106 C ? A ? 93 CB 1
   ATOM 3657 OG1 A THR A 93 ? 0.36423 28.88842 -3.39221 0.744 20.33822 O ? A ? 93 OG1 1
   ATOM 3658 CG2 A THR A 93 ? 0.93384 27.79544 -5.34807 0.744 19.36515 C ? A ? 93 CG2 1
   ATOM 3659 H A THR A 93 ? 1.51329 27.41336 -1.58059 0.744 23.64557 H ? A ? 93 H 1
   ATOM 3660 HA A THR A 93 ? -0.03871 26.32537 -3.45692 0.744 23.06347 H ? A ? 93 HA 1
   ATOM 3661 HB A THR A 93 ? 2.14955 28.04924 -3.79929 0.744 21.12127 H ? A ? 93 HB 1
   ATOM 3662 HG1 A THR A 93 ? 0.54525 29.01410 -2.58164 0.744 24.40587 H ? A ? 93 HG1 1
   ATOM 3663 HG21 A THR A 93 ? 1.07877 28.66457 -5.75367 0.744 23.23818 H ? A ? 93 HG21 1
   ATOM 3664 HG22 A THR A 93 ? 1.52137 27.14920 -5.77007 0.744 23.23818 H ? A ? 93 HG22 1
   ATOM 3665 HG23 A THR A 93 ? 0.01332 27.52819 -5.49680 0.744 23.23818 H ? A ? 93 HG23 1
   ATOM 3666 N C THR A 93 ? 1.11680 26.76582 -1.75415 0.256 19.62423 N ? A ? 93 N 1
   ATOM 3667 CA C THR A 93 ? 0.84777 26.47665 -3.15773 0.256 19.21217 C ? A ? 93 CA 1
   ATOM 3668 C C THR A 93 ? 1.76607 25.35078 -3.59877 0.256 17.53780 C ? A ? 93 C 1
   ATOM 3669 O C THR A 93 ? 2.99040 25.50582 -3.59194 0.256 17.03225 O ? A ? 93 O 1
   ATOM 3670 CB C THR A 93 ? 1.05222 27.71431 -4.02013 0.256 17.83988 C ? A ? 93 CB 1
   ATOM 3671 OG1 C THR A 93 ? 0.00172 28.64026 -3.74140 0.256 19.64170 O ? A ? 93 OG1 1
   ATOM 3672 CG2 C THR A 93 ? 0.99476 27.35819 -5.47414 0.256 19.30710 C ? A ? 93 CG2 1
   ATOM 3673 H C THR A 93 ? 1.63231 27.44201 -1.62528 0.256 23.54907 H ? A ? 93 H 1
   ATOM 3674 HA C THR A 93 ? -0.07568 26.19999 -3.26538 0.256 23.05461 H ? A ? 93 HA 1
   ATOM 3675 HB C THR A 93 ? 1.91823 28.10804 -3.83062 0.256 21.40785 H ? A ? 93 HB 1
   ATOM 3676 HG1 C THR A 93 ? 0.08764 29.32493 -4.22041 0.256 23.57004 H ? A ? 93 HG1 1
   ATOM 3677 HG21 C THR A 93 ? 0.82005 28.15202 -6.00348 0.256 23.16852 H ? A ? 93 HG21 1
   ATOM 3678 HG22 C THR A 93 ? 1.83925 26.97224 -5.75481 0.256 23.16852 H ? A ? 93 HG22 1
   ATOM 3679 HG23 C THR A 93 ? 0.28680 26.71371 -5.63013 0.256 23.16852 H ? A ? 93 HG23 1
   ATOM 3680 N A TYR A 94 ? 1.19880 24.31620 -4.07047 0.744 18.35532 N ? A ? 94 N 1
   ATOM 3681 CA A TYR A 94 ? 1.99779 23.15714 -4.43184 0.744 16.55944 C ? A ? 94 CA 1
   ATOM 3682 C A TYR A 94 ? 2.83914 23.43092 -5.65443 0.744 16.99637 C ? A ? 94 C 1
   ATOM 3683 O A TYR A 94 ? 2.34377 23.98975 -6.62499 0.744 15.80179 O ? A ? 94 O 1
   ATOM 3684 CB A TYR A 94 ? 1.07473 21.95962 -4.70435 0.744 17.55853 C ? A ? 94 CB 1
   ATOM 3685 CG A TYR A 94 ? 1.75919 20.71527 -5.18390 0.744 16.62114 C ? A ? 94 CG 1
   ATOM 3686 CD1 A TYR A 94 ? 2.38697 19.88310 -4.28638 0.744 16.91156 C ? A ? 94 CD1 1
   ATOM 3687 CD2 A TYR A 94 ? 1.74110 20.35405 -6.53187 0.744 17.44447 C ? A ? 94 CD2 1
   ATOM 3688 CE1 A TYR A 94 ? 3.01645 18.73743 -4.71084 0.744 17.62665 C ? A ? 94 CE1 1
   ATOM 3689 CE2 A TYR A 94 ? 2.36575 19.27214 -6.95922 0.744 17.56811 C ? A ? 94 CE2 1
   ATOM 3690 CZ A TYR A 94 ? 2.99045 18.44770 -6.06988 0.744 19.05552 C ? A ? 94 CZ 1
   ATOM 3691 OH A TYR A 94 ? 3.55038 17.28559 -6.47507 0.744 22.07160 O ? A ? 94 OH 1
   ATOM 3692 H A TYR A 94 ? 0.34919 24.20651 -4.14611 0.744 22.02639 H ? A ? 94 H 1
   ATOM 3693 HA A TYR A 94 ? 2.59596 22.94264 -3.69899 0.744 19.87133 H ? A ? 94 HA 1
   ATOM 3694 HB2 A TYR A 94 ? 0.61307 21.73639 -3.88098 0.744 21.07024 H ? A ? 94 HB2 1
   ATOM 3695 HB3 A TYR A 94 ? 0.43337 22.21715 -5.38497 0.744 21.07024 H ? A ? 94 HB3 1
   ATOM 3696 HD1 A TYR A 94 ? 2.38545 20.09826 -3.38162 0.744 20.29388 H ? A ? 94 HD1 1
   ATOM 3697 HD2 A TYR A 94 ? 1.28044 20.88534 -7.14050 0.744 20.93336 H ? A ? 94 HD2 1
   ATOM 3698 HE1 A TYR A 94 ? 3.44592 18.17425 -4.10811 0.744 21.15198 H ? A ? 94 HE1 1
   ATOM 3699 HE2 A TYR A 94 ? 2.37985 19.07198 -7.86732 0.744 21.08173 H ? A ? 94 HE2 1
   ATOM 3700 HH A TYR A 94 ? 2.98128 16.81788 -6.87877 0.744 26.48591 H ? A ? 94 HH 1
   ATOM 3701 N C TYR A 94 ? 1.18145 24.22484 -3.98803 0.256 18.26678 N ? A ? 94 N 1
   ATOM 3702 CA C TYR A 94 ? 1.97438 23.04457 -4.30316 0.256 16.79243 C ? A ? 94 CA 1
   ATOM 3703 C C TYR A 94 ? 2.70582 23.21732 -5.63178 0.256 16.98877 C ? A ? 94 C 1
   ATOM 3704 O C TYR A 94 ? 2.08418 23.39948 -6.68651 0.256 15.69816 O ? A ? 94 O 1
   ATOM 3705 CB C TYR A 94 ? 1.07220 21.80917 -4.32651 0.256 17.07204 C ? A ? 94 CB 1
   ATOM 3706 CG C TYR A 94 ? 1.72920 20.56208 -4.87557 0.256 16.68503 C ? A ? 94 CG 1
   ATOM 3707 CD1 C TYR A 94 ? 1.70730 20.27221 -6.23797 0.256 17.43883 C ? A ? 94 CD1 1
   ATOM 3708 CD2 C TYR A 94 ? 2.35115 19.66505 -4.02766 0.256 17.12554 C ? A ? 94 CD2 1
   ATOM 3709 CE1 C TYR A 94 ? 2.30966 19.14843 -6.73153 0.256 17.87289 C ? A ? 94 CE1 1
   ATOM 3710 CE2 C TYR A 94 ? 2.95793 18.52229 -4.51312 0.256 17.87588 C ? A ? 94 CE2 1
   ATOM 3711 CZ C TYR A 94 ? 2.92838 18.26919 -5.86611 0.256 19.25365 C ? A ? 94 CZ 1
   ATOM 3712 OH C TYR A 94 ? 3.50481 17.11342 -6.33176 0.256 21.81975 O ? A ? 94 OH 1
   ATOM 3713 H C TYR A 94 ? 0.33265 24.11895 -4.07710 0.256 21.92013 H ? A ? 94 H 1
   ATOM 3714 HA C TYR A 94 ? 2.64992 22.92240 -3.61786 0.256 20.15091 H ? A ? 94 HA 1
   ATOM 3715 HB2 C TYR A 94 ? 0.78961 21.61587 -3.41894 0.256 20.48645 H ? A ? 94 HB2 1
   ATOM 3716 HB3 C TYR A 94 ? 0.29964 22.00132 -4.88071 0.256 20.48645 H ? A ? 94 HB3 1
   ATOM 3717 HD1 C TYR A 94 ? 1.27548 20.85315 -6.82188 0.256 20.92659 H ? A ? 94 HD1 1
   ATOM 3718 HD2 C TYR A 94 ? 2.36149 19.83371 -3.11314 0.256 20.55065 H ? A ? 94 HD2 1
   ATOM 3719 HE1 C TYR A 94 ? 2.30251 18.97738 -7.64564 0.256 21.44747 H ? A ? 94 HE1 1
   ATOM 3720 HE2 C TYR A 94 ? 3.38112 17.93137 -3.93292 0.256 21.45105 H ? A ? 94 HE2 1
   ATOM 3721 HH C TYR A 94 ? 2.99762 16.74424 -6.89039 0.256 26.18370 H ? A ? 94 HH 1
   ATOM 3722 N A LYS A 95 ? 4.08973 22.95239 -5.64432 0.744 15.78259 N ? A ? 95 N 1
   ATOM 3723 CA A LYS A 95 ? 4.98157 23.06180 -6.78390 0.744 17.51001 C ? A ? 95 CA 1
   ATOM 3724 C A LYS A 95 ? 5.40639 21.73356 -7.35158 0.744 17.98569 C ? A ? 95 C 1
   ATOM 3725 O A LYS A 95 ? 5.70571 21.67128 -8.54110 0.744 19.52556 O ? A ? 95 O 1
   ATOM 3726 CB A LYS A 95 ? 6.23632 23.84231 -6.41272 0.744 16.48801 C ? A ? 95 CB 1
   ATOM 3727 CG A LYS A 95 ? 5.92984 25.20691 -5.90714 0.744 19.46694 C ? A ? 95 CG 1
   ATOM 3728 CD A LYS A 95 ? 5.44948 26.12411 -7.01665 0.744 20.39124 C ? A ? 95 CD 1
   ATOM 3729 CE A LYS A 95 ? 5.37634 27.56913 -6.53324 0.744 22.52222 C ? A ? 95 CE 1
   ATOM 3730 NZ A LYS A 95 ? 4.78970 28.54166 -7.54757 0.744 22.72428 N ? A ? 95 NZ 1
   ATOM 3731 H A LYS A 95 ? 4.44382 22.55302 -4.96999 0.744 18.93911 H ? A ? 95 H 1
   ATOM 3732 HA A LYS A 95 ? 4.51914 23.55303 -7.48086 0.744 21.01201 H ? A ? 95 HA 1
   ATOM 3733 HB2 A LYS A 95 ? 6.71291 23.36314 -5.71691 0.744 19.78561 H ? A ? 95 HB2 1
   ATOM 3734 HB3 A LYS A 95 ? 6.79788 23.93120 -7.19863 0.744 19.78561 H ? A ? 95 HB3 1
   ATOM 3735 HG2 A LYS A 95 ? 5.23158 25.15045 -5.23622 0.744 23.36033 H ? A ? 95 HG2 1
   ATOM 3736 HG3 A LYS A 95 ? 6.73138 25.59249 -5.52014 0.744 23.36033 H ? A ? 95 HG3 1
   ATOM 3737 HD2 A LYS A 95 ? 6.06736 26.08042 -7.76312 0.744 24.46949 H ? A ? 95 HD2 1
   ATOM 3738 HD3 A LYS A 95 ? 4.56395 25.85023 -7.30250 0.744 24.46949 H ? A ? 95 HD3 1
   ATOM 3739 HE2 A LYS A 95 ? 4.81993 27.60283 -5.73941 0.744 27.02666 H ? A ? 95 HE2 1
   ATOM 3740 HE3 A LYS A 95 ? 6.27361 27.87149 -6.32255 0.744 27.02666 H ? A ? 95 HE3 1
   ATOM 3741 HZ1 A LYS A 95 ? 4.91135 29.37912 -7.27195 0.744 27.26913 H ? A ? 95 HZ1 1
   ATOM 3742 HZ2 A LYS A 95 ? 5.18853 28.43632 -8.33621 0.744 27.26913 H ? A ? 95 HZ2 1
   ATOM 3743 HZ3 A LYS A 95 ? 3.91744 28.39275 -7.64284 0.744 27.26913 H ? A ? 95 HZ3 1
   ATOM 3744 N C LYS A 95 ? 4.03227 23.11385 -5.58327 0.256 16.02694 N ? A ? 95 N 1
   ATOM 3745 CA C LYS A 95 ? 4.87073 23.17903 -6.76929 0.256 17.67888 C ? A ? 95 CA 1
   ATOM 3746 C C LYS A 95 ? 5.23605 21.79576 -7.28503 0.256 18.00320 C ? A ? 95 C 1
   ATOM 3747 O C LYS A 95 ? 5.08562 21.51606 -8.47764 0.256 18.94298 O ? A ? 95 O 1
   ATOM 3748 CB C LYS A 95 ? 6.13517 23.98250 -6.46055 0.256 16.76765 C ? A ? 95 CB 1
   ATOM 3749 CG C LYS A 95 ? 5.87686 25.19115 -5.57346 0.256 18.95416 C ? A ? 95 CG 1
   ATOM 3750 CD C LYS A 95 ? 4.93630 26.20301 -6.21678 0.256 17.92857 C ? A ? 95 CD 1
   ATOM 3751 CE C LYS A 95 ? 5.61863 26.87783 -7.43079 0.256 20.82724 C ? A ? 95 CE 1
   ATOM 3752 NZ C LYS A 95 ? 4.66236 27.83192 -8.12991 0.256 21.03584 N ? A ? 95 NZ 1
   ATOM 3753 H C LYS A 95 ? 4.47695 23.00280 -4.85558 0.256 19.23233 H ? A ? 95 H 1
   ATOM 3754 HA C LYS A 95 ? 4.39335 23.64037 -7.47652 0.256 21.21465 H ? A ? 95 HA 1
   ATOM 3755 HB2 C LYS A 95 ? 6.76878 23.40725 -6.00390 0.256 20.12118 H ? A ? 95 HB2 1
   ATOM 3756 HB3 C LYS A 95 ? 6.51639 24.30018 -7.29401 0.256 20.12118 H ? A ? 95 HB3 1
   ATOM 3757 HG2 C LYS A 95 ? 5.47427 24.89383 -4.74254 0.256 22.74499 H ? A ? 95 HG2 1
   ATOM 3758 HG3 C LYS A 95 ? 6.71905 25.63732 -5.39306 0.256 22.74499 H ? A ? 95 HG3 1
   ATOM 3759 HD2 C LYS A 95 ? 4.13405 25.75235 -6.52370 0.256 21.51429 H ? A ? 95 HD2 1
   ATOM 3760 HD3 C LYS A 95 ? 4.70510 26.88887 -5.57099 0.256 21.51429 H ? A ? 95 HD3 1
   ATOM 3761 HE2 C LYS A 95 ? 6.39027 27.38217 -7.12895 0.256 24.99269 H ? A ? 95 HE2 1
   ATOM 3762 HE3 C LYS A 95 ? 5.89411 26.19835 -8.06586 0.256 24.99269 H ? A ? 95 HE3 1
   ATOM 3763 HZ1 C LYS A 95 ? 4.99306 28.06853 -8.92159 0.256 25.24301 H ? A ? 95 HZ1 1
   ATOM 3764 HZ2 C LYS A 95 ? 3.87407 27.43734 -8.25242 0.256 25.24301 H ? A ? 95 HZ2 1
   ATOM 3765 HZ3 C LYS A 95 ? 4.54583 28.56271 -7.63547 0.256 25.24301 H ? A ? 95 HZ3 1
   ATOM 3766 N A GLY A 96 ? 5.44919 20.68171 -6.55210 0.744 17.35098 N ? A ? 96 N 1
   ATOM 3767 CA A GLY A 96 ? 6.00835 19.42349 -6.98895 0.744 19.31555 C ? A ? 96 CA 1
   ATOM 3768 C A GLY A 96 ? 6.56147 18.77368 -5.73791 0.744 17.86785 C ? A ? 96 C 1
   ATOM 3769 O A GLY A 96 ? 6.28687 19.21650 -4.62872 0.744 15.92874 O ? A ? 96 O 1
   ATOM 3770 H A GLY A 96 ? 5.15664 20.67448 -5.74342 0.744 20.82117 H ? A ? 96 H 1
   ATOM 3771 HA2 A GLY A 96 ? 5.32701 18.85856 -7.38587 0.744 23.17866 H ? A ? 96 HA2 1
   ATOM 3772 HA3 A GLY A 96 ? 6.71831 19.56334 -7.63493 0.744 23.17866 H ? A ? 96 HA3 1
   ATOM 3773 N C GLY A 96 ? 5.67615 20.90677 -6.40132 0.256 17.34223 N ? A ? 96 N 1
   ATOM 3774 CA C GLY A 96 ? 6.10217 19.59260 -6.83669 0.256 19.26316 C ? A ? 96 CA 1
   ATOM 3775 C C GLY A 96 ? 6.52862 18.77658 -5.63848 0.256 17.95043 C ? A ? 96 C 1
   ATOM 3776 O C GLY A 96 ? 5.97502 18.95099 -4.55122 0.256 16.96053 O ? A ? 96 O 1
   ATOM 3777 H C GLY A 96 ? 5.73534 21.04310 -5.55426 0.256 20.81068 H ? A ? 96 H 1
   ATOM 3778 HA2 C GLY A 96 ? 5.37212 19.13919 -7.28652 0.256 23.11579 H ? A ? 96 HA2 1
   ATOM 3779 HA3 C GLY A 96 ? 6.84989 19.67223 -7.44945 0.256 23.11579 H ? A ? 96 HA3 1
   ATOM 3780 N A THR A 97 ? 7.33992 17.73205 -5.92469 0.744 18.02538 N ? A ? 97 N 1
   ATOM 3781 CA A THR A 97 ? 7.95245 17.02754 -4.81610 0.744 17.75766 C ? A ? 97 CA 1
   ATOM 3782 C A THR A 97 ? 9.45296 16.97880 -5.03852 0.744 17.87454 C ? A ? 97 C 1
   ATOM 3783 O A THR A 97 ? 9.96082 17.16416 -6.15198 0.744 18.10826 O ? A ? 97 O 1
   ATOM 3784 CB A THR A 97 ? 7.40184 15.60236 -4.70483 0.744 17.84643 C ? A ? 97 CB 1
   ATOM 3785 OG1 A THR A 97 ? 7.72995 14.93265 -5.89652 0.744 17.52460 O ? A ? 97 OG1 1
   ATOM 3786 CG2 A THR A 97 ? 5.91713 15.61586 -4.57490 0.744 18.49729 C ? A ? 97 CG2 1
   ATOM 3787 H A THR A 97 ? 7.53352 17.40645 -6.69676 0.744 21.63046 H ? A ? 97 H 1
   ATOM 3788 HA A THR A 97 ? 7.77098 17.48945 -3.98267 0.744 21.30919 H ? A ? 97 HA 1
   ATOM 3789 HB A THR A 97 ? 7.77198 15.15756 -3.92634 0.744 21.41572 H ? A ? 97 HB 1
   ATOM 3790 HG1 A THR A 97 ? 7.58823 14.10906 -5.81161 0.744 21.02951 H ? A ? 97 HG1 1
   ATOM 3791 HG21 A THR A 97 ? 5.59663 14.73107 -4.33969 0.744 22.19675 H ? A ? 97 HG21 1
   ATOM 3792 HG22 A THR A 97 ? 5.65030 16.24149 -3.88331 0.744 22.19675 H ? A ? 97 HG22 1
   ATOM 3793 HG23 A THR A 97 ? 5.51301 15.88405 -5.41494 0.744 22.19675 H ? A ? 97 HG23 1
   ATOM 3794 N C THR A 97 ? 7.51463 17.90607 -5.80719 0.256 18.28657 N ? A ? 97 N 1
   ATOM 3795 CA C THR A 97 ? 8.03143 17.10278 -4.71461 0.256 17.76583 C ? A ? 97 CA 1
   ATOM 3796 C C THR A 97 ? 9.54455 17.05377 -4.81596 0.256 18.01826 C ? A ? 97 C 1
   ATOM 3797 O C THR A 97 ? 10.12238 17.22102 -5.89516 0.256 18.07975 O ? A ? 97 O 1
   ATOM 3798 CB C THR A 97 ? 7.47478 15.66919 -4.74138 0.256 17.92954 C ? A ? 97 CB 1
   ATOM 3799 OG1 C THR A 97 ? 7.68562 15.10886 -6.03688 0.256 17.83516 O ? A ? 97 OG1 1
   ATOM 3800 CG2 C THR A 97 ? 5.99060 15.66179 -4.43631 0.256 18.60071 C ? A ? 97 CG2 1
   ATOM 3801 H C THR A 97 ? 7.90616 17.76168 -6.55916 0.256 21.94388 H ? A ? 97 H 1
   ATOM 3802 HA C THR A 97 ? 7.78213 17.51026 -3.87038 0.256 21.31900 H ? A ? 97 HA 1
   ATOM 3803 HB C THR A 97 ? 7.92638 15.13467 -4.06964 0.256 21.51545 H ? A ? 97 HB 1
   ATOM 3804 HG1 C THR A 97 ? 8.48044 15.23401 -6.27814 0.256 21.40219 H ? A ? 97 HG1 1
   ATOM 3805 HG21 C THR A 97 ? 5.65616 14.75127 -4.43772 0.256 22.32086 H ? A ? 97 HG21 1
   ATOM 3806 HG22 C THR A 97 ? 5.82915 16.05511 -3.56445 0.256 22.32086 H ? A ? 97 HG22 1
   ATOM 3807 HG23 C THR A 97 ? 5.51162 16.17413 -5.10637 0.256 22.32086 H ? A ? 97 HG23 1
   ATOM 3808 N A VAL A 98 ? 10.15197 16.74397 -3.93358 0.744 17.66407 N ? A ? 98 N 1
   ATOM 3809 CA A VAL A 98 ? 11.57992 16.50708 -3.94201 0.744 18.20288 C ? A ? 98 CA 1
   ATOM 3810 C A VAL A 98 ? 11.84203 15.34249 -3.00492 0.744 19.34316 C ? A ? 98 C 1
   ATOM 3811 O A VAL A 98 ? 11.33709 15.31730 -1.87836 0.744 17.77807 O ? A ? 98 O 1
   ATOM 3812 CB A VAL A 98 ? 12.40066 17.73087 -3.50733 0.744 13.50434 C ? A ? 98 CB 1
   ATOM 3813 CG1 A VAL A 98 ? 11.92725 18.17574 -2.15904 0.744 15.47483 C ? A ? 98 CG1 1
   ATOM 3814 CG2 A VAL A 98 ? 13.89462 17.37786 -3.49056 0.744 18.34330 C ? A ? 98 CG2 1
   ATOM 3815 H A VAL A 98 ? 9.80619 16.71720 -3.14662 0.744 21.19688 H ? A ? 98 H 1
   ATOM 3816 HA A VAL A 98 ? 11.85973 16.27993 -4.84258 0.744 21.84346 H ? A ? 98 HA 1
   ATOM 3817 HB A VAL A 98 ? 12.28210 18.46322 -4.13224 0.744 16.20521 H ? A ? 98 HB 1
   ATOM 3818 HG11 A VAL A 98 ? 12.31523 19.04174 -1.95800 0.744 18.56979 H ? A ? 98 HG11 1
   ATOM 3819 HG12 A VAL A 98 ? 10.95953 18.24133 -2.16992 0.744 18.56979 H ? A ? 98 HG12 1
   ATOM 3820 HG13 A VAL A 98 ? 12.20730 17.52578 -1.49571 0.744 18.56979 H ? A ? 98 HG13 1
   ATOM 3821 HG21 A VAL A 98 ? 14.41222 18.19705 -3.44678 0.744 22.01196 H ? A ? 98 HG21 1
   ATOM 3822 HG22 A VAL A 98 ? 14.08033 16.82733 -2.71382 0.744 22.01196 H ? A ? 98 HG22 1
   ATOM 3823 HG23 A VAL A 98 ? 14.11327 16.89134 -4.30074 0.744 22.01196 H ? A ? 98 HG23 1
   ATOM 3824 N C VAL A 98 ? 10.17461 16.84095 -3.66567 0.256 17.62538 N ? A ? 98 N 1
   ATOM 3825 CA C VAL A 98 ? 11.57915 16.48258 -3.59274 0.256 18.00049 C ? A ? 98 CA 1
   ATOM 3826 C C VAL A 98 ? 11.65218 15.10750 -2.94172 0.256 19.14463 C ? A ? 98 C 1
   ATOM 3827 O C VAL A 98 ? 10.80724 14.74260 -2.11850 0.256 18.06342 O ? A ? 98 O 1
   ATOM 3828 CB C VAL A 98 ? 12.43164 17.49826 -2.79951 0.256 17.18777 C ? A ? 98 CB 1
   ATOM 3829 CG1 C VAL A 98 ? 13.84994 17.58762 -3.38916 0.256 18.27386 C ? A ? 98 CG1 1
   ATOM 3830 CG2 C VAL A 98 ? 11.78030 18.83471 -2.72211 0.256 17.41484 C ? A ? 98 CG2 1
   ATOM 3831 H C VAL A 98 ? 9.79654 16.90062 -2.89554 0.256 21.15045 H ? A ? 98 H 1
   ATOM 3832 HA C VAL A 98 ? 11.94620 16.45038 -4.49003 0.256 21.60059 H ? A ? 98 HA 1
   ATOM 3833 HB C VAL A 98 ? 12.50832 17.18157 -1.88587 0.256 20.62533 H ? A ? 98 HB 1
   ATOM 3834 HG11 C VAL A 98 ? 14.30854 18.34613 -2.99516 0.256 21.92863 H ? A ? 98 HG11 1
   ATOM 3835 HG12 C VAL A 98 ? 14.32888 16.76912 -3.18523 0.256 21.92863 H ? A ? 98 HG12 1
   ATOM 3836 HG13 C VAL A 98 ? 13.78574 17.70262 -4.35018 0.256 21.92863 H ? A ? 98 HG13 1
   ATOM 3837 HG21 C VAL A 98 ? 12.38120 19.45367 -2.27859 0.256 20.89781 H ? A ? 98 HG21 1
   ATOM 3838 HG22 C VAL A 98 ? 11.58955 19.14558 -3.62093 0.256 20.89781 H ? A ? 98 HG22 1
   ATOM 3839 HG23 C VAL A 98 ? 10.95566 18.75537 -2.21756 0.256 20.89781 H ? A ? 98 HG23 1
   ATOM 3840 N A LYS A 99 ? 12.58250 14.35094 -3.49186 0.744 18.46110 N ? A ? 99 N 1
   ATOM 3841 CA A LYS A 99 ? 13.05235 13.28605 -2.63231 0.744 18.56416 C ? A ? 99 CA 1
   ATOM 3842 C A LYS A 99 ? 14.39635 13.68387 -2.03365 0.744 18.16296 C ? A ? 99 C 1
   ATOM 3843 O A LYS A 99 ? 15.28527 14.21388 -2.70999 0.744 18.77941 O ? A ? 99 O 1
   ATOM 3844 CB A LYS A 99 ? 13.16209 11.92922 -3.35996 0.744 22.80772 C ? A ? 99 CB 1
   ATOM 3845 CG A LYS A 99 ? 11.78494 11.17064 -3.37743 0.744 22.09206 C ? A ? 99 CG 1
   ATOM 3846 CD A LYS A 99 ? 11.28862 10.73479 -4.63350 0.744 28.53889 C ? A ? 99 CD 1
   ATOM 3847 CE A LYS A 99 ? 9.83753 10.18776 -4.56122 0.744 26.98523 C ? A ? 99 CE 1
   ATOM 3848 NZ A LYS A 99 ? 8.85174 11.33406 -4.43295 0.744 32.66806 N ? A ? 99 NZ 1
   ATOM 3849 H A LYS A 99 ? 12.82187 14.27853 -4.31469 0.744 22.15332 H ? A ? 99 H 1
   ATOM 3850 HA A LYS A 99 ? 12.40750 13.15117 -1.92036 0.744 22.27699 H ? A ? 99 HA 1
   ATOM 3851 HB2 A LYS A 99 ? 13.44001 12.07911 -4.27712 0.744 27.36926 H ? A ? 99 HB2 1
   ATOM 3852 HB3 A LYS A 99 ? 13.81186 11.37238 -2.90320 0.744 27.36926 H ? A ? 99 HB3 1
   ATOM 3853 HG2 A LYS A 99 ? 11.87419 10.37926 -2.82367 0.744 26.51047 H ? A ? 99 HG2 1
   ATOM 3854 HG3 A LYS A 99 ? 11.11414 11.76323 -3.00357 0.744 26.51047 H ? A ? 99 HG3 1
   ATOM 3855 HD2 A LYS A 99 ? 11.29431 11.48283 -5.25100 0.744 34.24667 H ? A ? 99 HD2 1
   ATOM 3856 HD3 A LYS A 99 ? 11.85824 10.02435 -4.96774 0.744 34.24667 H ? A ? 99 HD3 1
   ATOM 3857 HE2 A LYS A 99 ? 9.63484 9.69293 -5.37051 0.744 32.38227 H ? A ? 99 HE2 1
   ATOM 3858 HE3 A LYS A 99 ? 9.74483 9.61036 -3.78732 0.744 32.38227 H ? A ? 99 HE3 1
   ATOM 3859 HZ1 A LYS A 99 ? 8.09446 11.04464 -4.06573 0.744 39.20167 H ? A ? 99 HZ1 1
   ATOM 3860 HZ2 A LYS A 99 ? 9.19519 11.97489 -3.91965 0.744 39.20167 H ? A ? 99 HZ2 1
   ATOM 3861 HZ3 A LYS A 99 ? 8.67229 11.67254 -5.23627 0.744 39.20167 H ? A ? 99 HZ3 1
   ATOM 3862 N C LYS A 99 ? 12.64319 14.32430 -3.33886 0.256 18.66561 N ? A ? 99 N 1
   ATOM 3863 CA C LYS A 99 ? 12.97150 13.08419 -2.65003 0.256 19.17985 C ? A ? 99 CA 1
   ATOM 3864 C C LYS A 99 ? 14.35491 13.29375 -2.06109 0.256 18.97024 C ? A ? 99 C 1
   ATOM 3865 O C LYS A 99 ? 15.33251 13.41349 -2.80204 0.256 20.30312 O ? A ? 99 O 1
   ATOM 3866 CB C LYS A 99 ? 12.89755 11.87950 -3.58886 0.256 23.01159 C ? A ? 99 CB 1
   ATOM 3867 CG C LYS A 99 ? 11.43424 11.48860 -3.84808 0.256 22.37215 C ? A ? 99 CG 1
   ATOM 3868 CD C LYS A 99 ? 11.28648 10.34149 -4.81635 0.256 28.69927 C ? A ? 99 CD 1
   ATOM 3869 CE C LYS A 99 ? 9.80949 10.08840 -5.13601 0.256 26.70889 C ? A ? 99 CE 1
   ATOM 3870 NZ C LYS A 99 ? 9.05778 9.62925 -3.89767 0.256 17.07214 N ? A ? 99 NZ 1
   ATOM 3871 H C LYS A 99 ? 13.14767 14.49200 -4.01486 0.256 22.39873 H ? A ? 99 H 1
   ATOM 3872 HA C LYS A 99 ? 12.34459 12.90010 -1.93310 0.256 23.01583 H ? A ? 99 HA 1
   ATOM 3873 HB2 C LYS A 99 ? 13.31350 12.10267 -4.43626 0.256 27.61391 H ? A ? 99 HB2 1
   ATOM 3874 HB3 C LYS A 99 ? 13.35300 11.12462 -3.18435 0.256 27.61391 H ? A ? 99 HB3 1
   ATOM 3875 HG2 C LYS A 99 ? 11.02601 11.22386 -3.00894 0.256 26.84658 H ? A ? 99 HG2 1
   ATOM 3876 HG3 C LYS A 99 ? 10.96545 12.25271 -4.21858 0.256 26.84658 H ? A ? 99 HG3 1
   ATOM 3877 HD2 C LYS A 99 ? 11.74866 10.55297 -5.64252 0.256 34.43912 H ? A ? 99 HD2 1
   ATOM 3878 HD3 C LYS A 99 ? 11.65924 9.53630 -4.42442 0.256 34.43912 H ? A ? 99 HD3 1
   ATOM 3879 HE2 C LYS A 99 ? 9.40271 10.90871 -5.45621 0.256 32.05067 H ? A ? 99 HE2 1
   ATOM 3880 HE3 C LYS A 99 ? 9.73890 9.39697 -5.81265 0.256 32.05067 H ? A ? 99 HE3 1
   ATOM 3881 HZ1 C LYS A 99 ? 8.68183 8.83636 -4.04632 0.256 20.48656 H ? A ? 99 HZ1 1
   ATOM 3882 HZ2 C LYS A 99 ? 9.61834 9.55874 -3.20999 0.256 20.48656 H ? A ? 99 HZ2 1
   ATOM 3883 HZ3 C LYS A 99 ? 8.42146 10.21672 -3.69256 0.256 20.48656 H ? A ? 99 HZ3 1
   ATOM 3884 N A SER A 100 ? 14.53300 13.40341 -0.75348 0.744 18.92446 N ? A ? 100 N 1
   ATOM 3885 CA A SER A 100 ? 15.77999 13.72303 -0.07466 0.744 18.47649 C ? A ? 100 CA 1
   ATOM 3886 C A SER A 100 ? 15.76878 13.08271 1.28578 0.744 20.50481 C ? A ? 100 C 1
   ATOM 3887 O A SER A 100 ? 14.74745 13.10043 1.96401 0.744 17.78900 O ? A ? 100 O 1
   ATOM 3888 CB A SER A 100 ? 15.96641 15.22339 0.12615 0.744 18.60270 C ? A ? 100 CB 1
   ATOM 3889 OG A SER A 100 ? 17.29053 15.53538 0.53942 0.744 18.24065 O ? A ? 100 OG 1
   ATOM 3890 H A SER A 100 ? 13.93179 13.03489 -0.26119 0.744 22.70936 H ? A ? 100 H 1
   ATOM 3891 HA A SER A 100 ? 16.50900 13.37693 -0.61285 0.744 22.17179 H ? A ? 100 HA 1
   ATOM 3892 HB2 A SER A 100 ? 15.78569 15.67603 -0.71252 0.744 22.32324 H ? A ? 100 HB2 1
   ATOM 3893 HB3 A SER A 100 ? 15.34636 15.52719 0.80743 0.744 22.32324 H ? A ? 100 HB3 1
   ATOM 3894 HG A SER A 100 ? 17.68067 14.83972 0.80296 0.744 21.88878 H ? A ? 100 HG 1
   ATOM 3895 N C SER A 100 ? 14.42165 13.36244 -0.73395 0.256 18.95832 N ? A ? 100 N 1
   ATOM 3896 CA C SER A 100 ? 15.63614 13.76367 -0.03092 0.256 18.57993 C ? A ? 100 CA 1
   ATOM 3897 C C SER A 100 ? 15.69155 13.01959 1.28880 0.256 20.41725 C ? A ? 100 C 1
   ATOM 3898 O C SER A 100 ? 14.73870 13.08145 2.07062 0.256 17.92056 O ? A ? 100 O 1
   ATOM 3899 CB C SER A 100 ? 15.65738 15.27081 0.22443 0.256 18.64455 C ? A ? 100 CB 1
   ATOM 3900 OG C SER A 100 ? 16.86730 15.70760 0.82551 0.256 18.19356 O ? A ? 100 OG 1
   ATOM 3901 H C SER A 100 ? 13.76549 13.17840 -0.20935 0.256 22.74999 H ? A ? 100 H 1
   ATOM 3902 HA C SER A 100 ? 16.40828 13.52526 -0.56744 0.256 22.29592 H ? A ? 100 HA 1
   ATOM 3903 HB2 C SER A 100 ? 15.55177 15.72880 -0.62409 0.256 22.37346 H ? A ? 100 HB2 1
   ATOM 3904 HB3 C SER A 100 ? 14.92139 15.49375 0.81563 0.256 22.37346 H ? A ? 100 HB3 1
   ATOM 3905 HG C SER A 100 ? 16.83812 16.53611 0.96085 0.256 21.83227 H ? A ? 100 HG 1
   ATOM 3906 N A ASP A 101 ? 16.91233 12.51993 1.65924 0.744 18.62895 N ? A ? 101 N 1
   ATOM 3907 CA A ASP A 101 ? 17.12396 11.93728 2.96271 0.744 20.54552 C ? A ? 101 CA 1
   ATOM 3908 C A ASP A 101 ? 16.01619 10.95525 3.30153 0.744 18.66298 C ? A ? 101 C 1
   ATOM 3909 O A ASP A 101 ? 15.45884 10.97411 4.41060 0.744 18.61876 O ? A ? 101 O 1
   ATOM 3910 CB A ASP A 101 ? 17.24302 13.03971 3.98091 0.744 18.23193 C ? A ? 101 CB 1
   ATOM 3911 CG A ASP A 101 ? 18.22181 14.06274 3.55044 0.744 18.00026 C ? A ? 101 CG 1
   ATOM 3912 OD1 A ASP A 101 ? 19.41726 13.70274 3.56757 0.744 17.86619 O ? A ? 101 OD1 1
   ATOM 3913 OD2 A ASP A 101 ? 17.82991 15.19211 3.12077 0.744 15.20961 O ? A ? 101 OD2 1
   ATOM 3914 H A ASP A 101 ? 17.60328 12.46470 1.15019 0.744 22.35474 H ? A ? 101 H 1
   ATOM 3915 HA A ASP A 101 ? 17.94816 11.42587 2.97068 0.744 24.65463 H ? A ? 101 HA 1
   ATOM 3916 HB2 A ASP A 101 ? 16.38042 13.46894 4.09313 0.744 21.87832 H ? A ? 101 HB2 1
   ATOM 3917 HB3 A ASP A 101 ? 17.54059 12.66714 4.82562 0.744 21.87832 H ? A ? 101 HB3 1
   ATOM 3918 N C ASP A 101 ? 16.79416 12.31001 1.51517 0.256 19.30516 N ? A ? 101 N 1
   ATOM 3919 CA C ASP A 101 ? 17.07429 11.66913 2.79403 0.256 20.50309 C ? A ? 101 CA 1
   ATOM 3920 C C ASP A 101 ? 15.98635 10.67400 3.18163 0.256 19.72948 C ? A ? 101 C 1
   ATOM 3921 O C ASP A 101 ? 15.44174 10.71456 4.29142 0.256 18.96018 O ? A ? 101 O 1
   ATOM 3922 CB C ASP A 101 ? 17.25837 12.72334 3.87806 0.256 18.17585 C ? A ? 101 CB 1
   ATOM 3923 CG C ASP A 101 ? 18.17963 13.82541 3.44301 0.256 18.01363 C ? A ? 101 CG 1
   ATOM 3924 OD1 C ASP A 101 ? 19.38323 13.54823 3.31189 0.256 17.81462 O ? A ? 101 OD1 1
   ATOM 3925 OD2 C ASP A 101 ? 17.70116 14.95525 3.18716 0.256 16.06101 O ? A ? 101 OD2 1
   ATOM 3926 H C ASP A 101 ? 17.40969 12.18292 0.92816 0.256 23.16619 H ? A ? 101 H 1
   ATOM 3927 HA C ASP A 101 ? 17.89582 11.16073 2.70727 0.256 24.60371 H ? A ? 101 HA 1
   ATOM 3928 HB2 C ASP A 101 ? 16.39698 13.11517 4.09105 0.256 21.81102 H ? A ? 101 HB2 1
   ATOM 3929 HB3 C ASP A 101 ? 17.63726 12.30591 4.66743 0.256 21.81102 H ? A ? 101 HB3 1
   ATOM 3930 N A GLY A 102 ? 15.71337 10.06518 2.32608 0.744 19.63627 N ? A ? 102 N 1
   ATOM 3931 CA A GLY A 102 ? 14.76107 9.00394 2.55781 0.744 20.41384 C ? A ? 102 CA 1
   ATOM 3932 C A GLY A 102 ? 13.32622 9.46105 2.59322 0.744 20.05947 C ? A ? 102 C 1
   ATOM 3933 O A GLY A 102 ? 12.42605 8.65469 2.84325 0.744 17.45374 O ? A ? 102 O 1
   ATOM 3934 H A GLY A 102 ? 16.05364 10.07197 1.53629 0.744 23.56353 H ? A ? 102 H 1
   ATOM 3935 HA2 A GLY A 102 ? 14.84774 8.34526 1.85103 0.744 24.49661 H ? A ? 102 HA2 1
   ATOM 3936 HA3 A GLY A 102 ? 14.96187 8.58287 3.40826 0.744 24.49661 H ? A ? 102 HA3 1
   ATOM 3937 N C GLY A 102 ? 15.70767 9.74056 2.27037 0.256 19.58256 N ? A ? 102 N 1
   ATOM 3938 CA C GLY A 102 ? 14.72761 8.70867 2.54979 0.256 20.45329 C ? A ? 102 CA 1
   ATOM 3939 C C GLY A 102 ? 13.33252 9.25001 2.74920 0.256 20.19857 C ? A ? 102 C 1
   ATOM 3940 O C GLY A 102 ? 12.52541 8.64799 3.45855 0.256 20.04551 O ? A ? 102 O 1
   ATOM 3941 H C GLY A 102 ? 16.07145 9.68829 1.49285 0.256 23.49907 H ? A ? 102 H 1
   ATOM 3942 HA2 C GLY A 102 ? 14.70610 8.08269 1.80912 0.256 24.54395 H ? A ? 102 HA2 1
   ATOM 3943 HA3 C GLY A 102 ? 14.98642 8.23531 3.35592 0.256 24.54395 H ? A ? 102 HA3 1
   ATOM 3944 N A GLY A 103 ? 13.08038 10.72078 2.34510 0.744 18.20759 N ? A ? 103 N 1
   ATOM 3945 CA A GLY A 103 ? 11.74997 11.25841 2.43780 0.744 20.12687 C ? A ? 103 CA 1
   ATOM 3946 C A GLY A 103 ? 11.29789 11.86329 1.12071 0.744 19.61054 C ? A ? 103 C 1
   ATOM 3947 O A GLY A 103 ? 12.09770 12.32393 0.31322 0.744 18.26574 O ? A ? 103 O 1
   ATOM 3948 H A GLY A 103 ? 13.67772 11.29584 2.11686 0.744 21.84911 H ? A ? 103 H 1
   ATOM 3949 HA2 A GLY A 103 ? 11.13107 10.55244 2.68166 0.744 24.15224 H ? A ? 103 HA2 1
   ATOM 3950 HA3 A GLY A 103 ? 11.72578 11.94875 3.11879 0.744 24.15224 H ? A ? 103 HA3 1
   ATOM 3951 N C GLY A 103 ? 13.02114 10.37440 2.13897 0.256 18.54235 N ? A ? 103 N 1
   ATOM 3952 CA C GLY A 103 ? 11.69699 10.93151 2.29837 0.256 20.11429 C ? A ? 103 CA 1
   ATOM 3953 C C GLY A 103 ? 11.29316 11.71194 1.07189 0.256 19.64294 C ? A ? 103 C 1
   ATOM 3954 O C GLY A 103 ? 12.12760 12.15921 0.28318 0.256 18.40478 O ? A ? 103 O 1
   ATOM 3955 H C GLY A 103 ? 13.55052 10.82727 1.63472 0.256 22.25082 H ? A ? 103 H 1
   ATOM 3956 HA2 C GLY A 103 ? 11.05578 10.21738 2.43895 0.256 24.13715 H ? A ? 103 HA2 1
   ATOM 3957 HA3 C GLY A 103 ? 11.68148 11.52534 3.06521 0.256 24.13715 H ? A ? 103 HA3 1
   ATOM 3958 N A THR A 104 ? 10.01194 11.84328 0.92178 0.744 17.70087 N ? A ? 104 N 1
   ATOM 3959 CA A THR A 104 ? 9.39905 12.64303 -0.11355 0.744 19.58856 C ? A ? 104 CA 1
   ATOM 3960 C A THR A 104 ? 8.79911 13.86788 0.52324 0.744 17.32106 C ? A ? 104 C 1
   ATOM 3961 O A THR A 104 ? 8.03205 13.74875 1.47743 0.744 16.07510 O ? A ? 104 O 1
   ATOM 3962 CB A THR A 104 ? 8.29424 11.88811 -0.81813 0.744 20.08135 C ? A ? 104 CB 1
   ATOM 3963 OG1 A THR A 104 ? 8.87303 10.69734 -1.36218 0.744 19.35080 O ? A ? 104 OG1 1
   ATOM 3964 CG2 A THR A 104 ? 7.70887 12.78022 -2.00025 0.744 19.28887 C ? A ? 104 CG2 1
   ATOM 3965 H A THR A 104 ? 9.45796 11.36885 1.37744 0.744 21.24105 H ? A ? 104 H 1
   ATOM 3966 HA A THR A 104 ? 10.07443 12.88943 -0.76474 0.744 23.50627 H ? A ? 104 HA 1
   ATOM 3967 HB A THR A 104 ? 7.56810 11.66976 -0.21318 0.744 24.09763 H ? A ? 104 HB 1
   ATOM 3968 HG1 A THR A 104 ? 8.26761 10.15800 -1.58171 0.744 23.22096 H ? A ? 104 HG1 1
   ATOM 3969 HG21 A THR A 104 ? 7.16479 12.23463 -2.58949 0.744 23.14664 H ? A ? 104 HG21 1
   ATOM 3970 HG22 A THR A 104 ? 7.16137 13.49400 -1.63740 0.744 23.14664 H ? A ? 104 HG22 1
   ATOM 3971 HG23 A THR A 104 ? 8.43461 13.16960 -2.51269 0.744 23.14664 H ? A ? 104 HG23 1
   ATOM 3972 N C THR A 104 ? 9.99384 11.86710 0.92268 0.256 17.82551 N ? A ? 104 N 1
   ATOM 3973 CA C THR A 104 ? 9.43205 12.71716 -0.10873 0.256 19.56498 C ? A ? 104 CA 1
   ATOM 3974 C C THR A 104 ? 8.74686 13.88655 0.56328 0.256 17.37777 C ? A ? 104 C 1
   ATOM 3975 O C THR A 104 ? 7.81763 13.69804 1.35632 0.256 16.79069 O ? A ? 104 O 1
   ATOM 3976 CB C THR A 104 ? 8.44829 11.95906 -0.98561 0.256 20.28547 C ? A ? 104 CB 1
   ATOM 3977 OG1 C THR A 104 ? 9.16208 10.90457 -1.64300 0.256 19.83795 O ? A ? 104 OG1 1
   ATOM 3978 CG2 C THR A 104 ? 7.84131 12.90637 -2.04360 0.256 19.36512 C ? A ? 104 CG2 1
   ATOM 3979 H C THR A 104 ? 9.40395 11.48276 1.41655 0.256 21.39061 H ? A ? 104 H 1
   ATOM 3980 HA C THR A 104 ? 10.14496 13.04732 -0.67764 0.256 23.47798 H ? A ? 104 HA 1
   ATOM 3981 HB C THR A 104 ? 7.72274 11.59476 -0.45481 0.256 24.34256 H ? A ? 104 HB 1
   ATOM 3982 HG1 C THR A 104 ? 9.54513 10.41904 -1.07455 0.256 23.80554 H ? A ? 104 HG1 1
   ATOM 3983 HG21 C THR A 104 ? 7.40897 12.39030 -2.74193 0.256 23.23815 H ? A ? 104 HG21 1
   ATOM 3984 HG22 C THR A 104 ? 7.18477 13.48845 -1.63004 0.256 23.23815 H ? A ? 104 HG22 1
   ATOM 3985 HG23 C THR A 104 ? 8.53902 13.45084 -2.44067 0.256 23.23815 H ? A ? 104 HG23 1
   ATOM 3986 N A TYR A 105 ? 9.04259 15.01606 -0.09900 0.744 16.51329 N ? A ? 105 N 1
   ATOM 3987 CA A TYR A 105 ? 8.67038 16.34130 0.38206 0.744 15.91969 C ? A ? 105 CA 1
   ATOM 3988 C A TYR A 105 ? 7.83933 17.00697 -0.67748 0.744 17.45646 C ? A ? 105 C 1
   ATOM 3989 O A TYR A 105 ? 8.28650 17.13041 -1.81806 0.744 14.62425 O ? A ? 105 O 1
   ATOM 3990 CB A TYR A 105 ? 9.90251 17.21269 0.61375 0.744 15.91322 C ? A ? 105 CB 1
   ATOM 3991 CG A TYR A 105 ? 10.74237 16.71182 1.73887 0.744 17.10172 C ? A ? 105 CG 1
   ATOM 3992 CD1 A TYR A 105 ? 11.59833 15.64165 1.57243 0.744 16.98429 C ? A ? 105 CD1 1
   ATOM 3993 CD2 A TYR A 105 ? 10.67239 17.30878 3.02217 0.744 18.41480 C ? A ? 105 CD2 1
   ATOM 3994 CE1 A TYR A 105 ? 12.34011 15.18053 2.66508 0.744 15.88414 C ? A ? 105 CE1 1
   ATOM 3995 CE2 A TYR A 105 ? 11.45175 16.86365 4.07674 0.744 16.21965 C ? A ? 105 CE2 1
   ATOM 3996 CZ A TYR A 105 ? 12.28838 15.83452 3.87127 0.744 16.50818 C ? A ? 105 CZ 1
   ATOM 3997 OH A TYR A 105 ? 13.01928 15.37969 4.91492 0.744 17.50884 O ? A ? 105 OH 1
   ATOM 3998 H A TYR A 105 ? 9.45098 15.05570 -0.85481 0.744 19.81595 H ? A ? 105 H 1
   ATOM 3999 HA A TYR A 105 ? 8.17037 16.24437 1.20758 0.744 19.10363 H ? A ? 105 HA 1
   ATOM 4000 HB2 A TYR A 105 ? 10.44486 17.21675 -0.19046 0.744 19.09587 H ? A ? 105 HB2 1
   ATOM 4001 HB3 A TYR A 105 ? 9.61812 18.11529 0.82667 0.744 19.09587 H ? A ? 105 HB3 1
   ATOM 4002 HD1 A TYR A 105 ? 11.68102 15.23127 0.74198 0.744 20.38115 H ? A ? 105 HD1 1
   ATOM 4003 HD2 A TYR A 105 ? 10.08738 18.01851 3.15984 0.744 22.09776 H ? A ? 105 HD2 1
   ATOM 4004 HE1 A TYR A 105 ? 12.87322 14.42400 2.57370 0.744 19.06097 H ? A ? 105 HE1 1
   ATOM 4005 HE2 A TYR A 105 ? 11.39648 17.27006 4.91141 0.744 19.46358 H ? A ? 105 HE2 1
   ATOM 4006 HH A TYR A 105 ? 13.40741 16.02051 5.29480 0.744 21.01061 H ? A ? 105 HH 1
   ATOM 4007 N C TYR A 105 ? 9.21047 15.08273 0.24037 0.256 16.93017 N ? A ? 105 N 1
   ATOM 4008 CA C TYR A 105 ? 8.60829 16.32459 0.68391 0.256 16.30282 C ? A ? 105 CA 1
   ATOM 4009 C C TYR A 105 ? 7.78555 16.92056 -0.43569 0.256 17.16795 C ? A ? 105 C 1
   ATOM 4010 O C TYR A 105 ? 8.08651 16.74587 -1.61779 0.256 16.02239 O ? A ? 105 O 1
   ATOM 4011 CB C TYR A 105 ? 9.66549 17.34538 1.09025 0.256 16.57787 C ? A ? 105 CB 1
   ATOM 4012 CG C TYR A 105 ? 10.65697 16.81749 2.07576 0.256 17.31099 C ? A ? 105 CG 1
   ATOM 4013 CD1 C TYR A 105 ? 11.66646 15.95298 1.67891 0.256 17.12428 C ? A ? 105 CD1 1
   ATOM 4014 CD2 C TYR A 105 ? 10.59951 17.19446 3.41994 0.256 17.62946 C ? A ? 105 CD2 1
   ATOM 4015 CE1 C TYR A 105 ? 12.57288 15.46381 2.59856 0.256 16.51172 C ? A ? 105 CE1 1
   ATOM 4016 CE2 C TYR A 105 ? 11.51689 16.72993 4.32638 0.256 16.76859 C ? A ? 105 CE2 1
   ATOM 4017 CZ C TYR A 105 ? 12.50495 15.88361 3.90801 0.256 16.56334 C ? A ? 105 CZ 1
   ATOM 4018 OH C TYR A 105 ? 13.40665 15.40517 4.81303 0.256 17.31250 O ? A ? 105 OH 1
   ATOM 4019 H C TYR A 105 ? 9.90224 15.20463 -0.25581 0.256 20.31621 H ? A ? 105 H 1
   ATOM 4020 HA C TYR A 105 ? 8.04351 16.14023 1.45068 0.256 19.56338 H ? A ? 105 HA 1
   ATOM 4021 HB2 C TYR A 105 ? 10.15251 17.62316 0.29870 0.256 19.89344 H ? A ? 105 HB2 1
   ATOM 4022 HB3 C TYR A 105 ? 9.22399 18.10930 1.49324 0.256 19.89344 H ? A ? 105 HB3 1
   ATOM 4023 HD1 C TYR A 105 ? 11.73336 15.70078 0.78626 0.256 20.54913 H ? A ? 105 HD1 1
   ATOM 4024 HD2 C TYR A 105 ? 9.92719 17.77052 3.70460 0.256 21.15535 H ? A ? 105 HD2 1
   ATOM 4025 HE1 C TYR A 105 ? 13.22473 14.85498 2.33526 0.256 19.81407 H ? A ? 105 HE1 1
   ATOM 4026 HE2 C TYR A 105 ? 11.46732 16.98848 5.21834 0.256 20.12231 H ? A ? 105 HE2 1
   ATOM 4027 HH C TYR A 105 ? 13.61310 16.00879 5.35950 0.256 20.77500 H ? A ? 105 HH 1
   ATOM 4028 N A ASP A 106 ? 6.64254 17.41270 -0.33318 0.744 15.76983 N ? A ? 106 N 1
   ATOM 4029 CA A ASP A 106 ? 5.97375 18.40131 -1.14394 0.744 16.45961 C ? A ? 106 CA 1
   ATOM 4030 C A ASP A 106 ? 6.65481 19.74758 -1.03438 0.744 17.26523 C ? A ? 106 C 1
   ATOM 4031 O A ASP A 106 ? 7.16187 20.12186 0.01972 0.744 16.15725 O ? A ? 106 O 1
   ATOM 4032 CB A ASP A 106 ? 4.52987 18.55726 -0.68645 0.744 16.09137 C ? A ? 106 CB 1
   ATOM 4033 CG A ASP A 106 ? 3.78211 17.26889 -0.78409 0.744 17.11238 C ? A ? 106 CG 1
   ATOM 4034 OD1 A ASP A 106 ? 3.95493 16.56890 -1.81544 0.744 16.81601 O ? A ? 106 OD1 1
   ATOM 4035 OD2 A ASP A 106 ? 3.15563 16.87134 0.20640 0.744 16.01368 O ? A ? 106 OD2 1
   ATOM 4036 H A ASP A 106 ? 6.20177 17.13786 0.35223 0.744 18.92380 H ? A ? 106 H 1
   ATOM 4037 HA A ASP A 106 ? 5.99505 18.11337 -2.06997 0.744 19.75153 H ? A ? 106 HA 1
   ATOM 4038 HB2 A ASP A 106 ? 4.51615 18.84867 0.23864 0.744 19.30964 H ? A ? 106 HB2 1
   ATOM 4039 HB3 A ASP A 106 ? 4.08461 19.21173 -1.24709 0.744 19.30964 H ? A ? 106 HB3 1
   ATOM 4040 N C ASP A 106 ? 6.75505 17.64423 -0.05319 0.256 16.37666 N ? A ? 106 N 1
   ATOM 4041 CA C ASP A 106 ? 6.03049 18.48181 -0.98614 0.256 16.46625 C ? A ? 106 CA 1
   ATOM 4042 C C ASP A 106 ? 6.63538 19.87293 -0.98442 0.256 17.19333 C ? A ? 106 C 1
   ATOM 4043 O C ASP A 106 ? 7.05197 20.37893 0.06122 0.256 16.49645 O ? A ? 106 O 1
   ATOM 4044 CB C ASP A 106 ? 4.55252 18.55797 -0.61336 0.256 16.15907 C ? A ? 106 CB 1
   ATOM 4045 CG C ASP A 106 ? 3.85102 17.24080 -0.80919 0.256 17.14721 C ? A ? 106 CG 1
   ATOM 4046 OD1 C ASP A 106 ? 4.12135 16.57205 -1.83580 0.256 16.93079 O ? A ? 106 OD1 1
   ATOM 4047 OD2 C ASP A 106 ? 3.08088 16.84267 0.08377 0.256 16.19725 O ? A ? 106 OD2 1
   ATOM 4048 H C ASP A 106 ? 6.45113 17.66855 0.75095 0.256 19.65199 H ? A ? 106 H 1
   ATOM 4049 HA C ASP A 106 ? 6.09211 18.10922 -1.87961 0.256 19.75950 H ? A ? 106 HA 1
   ATOM 4050 HB2 C ASP A 106 ? 4.47183 18.80813 0.32035 0.256 19.39088 H ? A ? 106 HB2 1
   ATOM 4051 HB3 C ASP A 106 ? 4.11638 19.21945 -1.17294 0.256 19.39088 H ? A ? 106 HB3 1
   ATOM 4052 N A ILE A 107 ? 6.62558 20.48679 -2.13645 0.744 16.11531 N ? A ? 107 N 1
   ATOM 4053 CA A ILE A 107 ? 7.27217 21.78670 -2.24574 0.744 17.52430 C ? A ? 107 CA 1
   ATOM 4054 C A ILE A 107 ? 6.17616 22.85663 -2.33970 0.744 16.06375 C ? A ? 107 C 1
   ATOM 4055 O A ILE A 107 ? 5.27575 22.76380 -3.17158 0.744 16.60678 O ? A ? 107 O 1
   ATOM 4056 CB A ILE A 107 ? 8.20972 21.83365 -3.45674 0.744 15.73389 C ? A ? 107 CB 1
   ATOM 4057 CG1 A ILE A 107 ? 9.31289 20.78608 -3.29864 0.744 17.25080 C ? A ? 107 CG1 1
   ATOM 4058 CG2 A ILE A 107 ? 8.73764 23.27114 -3.62652 0.744 15.74833 C ? A ? 107 CG2 1
   ATOM 4059 CD1 A ILE A 107 ? 10.09423 20.66864 -4.55521 0.744 17.42640 C ? A ? 107 CD1 1
   ATOM 4060 H A ILE A 107 ? 6.22346 20.24747 -2.85799 0.744 19.33837 H ? A ? 107 H 1
   ATOM 4061 HA A ILE A 107 ? 7.79193 21.96444 -1.44627 0.744 21.02916 H ? A ? 107 HA 1
   ATOM 4062 HB A ILE A 107 ? 7.73620 21.60557 -4.27201 0.744 18.88067 H ? A ? 107 HB 1
   ATOM 4063 HG12 A ILE A 107 ? 9.91246 21.05047 -2.58344 0.744 20.70096 H ? A ? 107 HG12 1
   ATOM 4064 HG13 A ILE A 107 ? 8.91640 19.92397 -3.09751 0.744 20.70096 H ? A ? 107 HG13 1
   ATOM 4065 HG21 A ILE A 107 ? 9.48446 23.26226 -4.24546 0.744 18.89800 H ? A ? 107 HG21 1
   ATOM 4066 HG22 A ILE A 107 ? 8.02560 23.82993 -3.97531 0.744 18.89800 H ? A ? 107 HG22 1
   ATOM 4067 HG23 A ILE A 107 ? 9.02748 23.60515 -2.76319 0.744 18.89800 H ? A ? 107 HG23 1
   ATOM 4068 HD11 A ILE A 107 ? 10.49630 19.78683 -4.59583 0.744 20.91168 H ? A ? 107 HD11 1
   ATOM 4069 HD12 A ILE A 107 ? 9.49884 20.79581 -5.31036 0.744 20.91168 H ? A ? 107 HD12 1
   ATOM 4070 HD13 A ILE A 107 ? 10.78625 21.34832 -4.56148 0.744 20.91168 H ? A ? 107 HD13 1
   ATOM 4071 N C ILE A 107 ? 6.68884 20.47847 -2.16473 0.256 16.16346 N ? A ? 107 N 1
   ATOM 4072 CA C ILE A 107 ? 7.25627 21.80485 -2.35071 0.256 17.50325 C ? A ? 107 CA 1
   ATOM 4073 C C ILE A 107 ? 6.11979 22.81799 -2.29591 0.256 16.11639 C ? A ? 107 C 1
   ATOM 4074 O C ILE A 107 ? 5.09722 22.65426 -2.96674 0.256 16.74247 O ? A ? 107 O 1
   ATOM 4075 CB C ILE A 107 ? 8.01920 21.89642 -3.67939 0.256 16.35561 C ? A ? 107 CB 1
   ATOM 4076 CG1 C ILE A 107 ? 9.20737 20.93394 -3.66700 0.256 17.42964 C ? A ? 107 CG1 1
   ATOM 4077 CG2 C ILE A 107 ? 8.45491 23.33376 -3.93074 0.256 15.72187 C ? A ? 107 CG2 1
   ATOM 4078 CD1 C ILE A 107 ? 9.88536 20.81502 -5.00706 0.256 17.71159 C ? A ? 107 CD1 1
   ATOM 4079 H C ILE A 107 ? 6.39359 20.12935 -2.89311 0.256 19.39615 H ? A ? 107 H 1
   ATOM 4080 HA C ILE A 107 ? 7.87704 22.00044 -1.63149 0.256 21.00390 H ? A ? 107 HA 1
   ATOM 4081 HB C ILE A 107 ? 7.43452 21.63265 -4.40704 0.256 19.62673 H ? A ? 107 HB 1
   ATOM 4082 HG12 C ILE A 107 ? 9.86337 21.25240 -3.02735 0.256 20.91557 H ? A ? 107 HG12 1
   ATOM 4083 HG13 C ILE A 107 ? 8.89505 20.05208 -3.41074 0.256 20.91557 H ? A ? 107 HG13 1
   ATOM 4084 HG21 C ILE A 107 ? 9.01109 23.36086 -4.72499 0.256 18.86624 H ? A ? 107 HG21 1
   ATOM 4085 HG22 C ILE A 107 ? 7.66700 23.88464 -4.05971 0.256 18.86624 H ? A ? 107 HG22 1
   ATOM 4086 HG23 C ILE A 107 ? 8.95772 23.65002 -3.16388 0.256 18.86624 H ? A ? 107 HG23 1
   ATOM 4087 HD11 C ILE A 107 ? 10.26047 19.92466 -5.09329 0.256 21.25390 H ? A ? 107 HD11 1
   ATOM 4088 HD12 C ILE A 107 ? 9.23099 20.96746 -5.70668 0.256 21.25390 H ? A ? 107 HD12 1
   ATOM 4089 HD13 C ILE A 107 ? 10.59097 21.47818 -5.06394 0.256 21.25390 H ? A ? 107 HD13 1
   ATOM 4090 N A TYR A 108 ? 6.19227 23.82007 -1.45731 0.744 16.19655 N ? A ? 108 N 1
   ATOM 4091 CA A TYR A 108 ? 5.13191 24.81720 -1.48260 0.744 17.05498 C ? A ? 108 CA 1
   ATOM 4092 C A TYR A 108 ? 5.74400 26.19150 -1.42304 0.744 16.79397 C ? A ? 108 C 1
   ATOM 4093 O A TYR A 108 ? 6.86124 26.33439 -0.94569 0.744 16.22779 O ? A ? 108 O 1
   ATOM 4094 CB A TYR A 108 ? 4.18981 24.70353 -0.31740 0.744 17.83572 C ? A ? 108 CB 1
   ATOM 4095 CG A TYR A 108 ? 3.54189 23.36607 -0.11697 0.744 17.20163 C ? A ? 108 CG 1
   ATOM 4096 CD1 A TYR A 108 ? 2.48695 22.94236 -0.94288 0.744 17.76003 C ? A ? 108 CD1 1
   ATOM 4097 CD2 A TYR A 108 ? 3.94841 22.52576 0.88464 0.744 16.48463 C ? A ? 108 CD2 1
   ATOM 4098 CE1 A TYR A 108 ? 1.85699 21.76829 -0.74377 0.744 17.56279 C ? A ? 108 CE1 1
   ATOM 4099 CE2 A TYR A 108 ? 3.30590 21.34058 1.09122 0.744 16.29666 C ? A ? 108 CE2 1
   ATOM 4100 CZ A TYR A 108 ? 2.25129 20.98100 0.27978 0.744 17.28658 C ? A ? 108 CZ 1
   ATOM 4101 OH A TYR A 108 ? 1.63381 19.78164 0.45324 0.744 17.48500 O ? A ? 108 OH 1
   ATOM 4102 H A TYR A 108 ? 6.78756 23.92353 -0.84533 0.744 19.43586 H ? A ? 108 H 1
   ATOM 4103 HA A TYR A 108 ? 4.63030 24.69649 -2.30401 0.744 20.46597 H ? A ? 108 HA 1
   ATOM 4104 HB2 A TYR A 108 ? 4.68466 24.90518 0.49214 0.744 21.40286 H ? A ? 108 HB2 1
   ATOM 4105 HB3 A TYR A 108 ? 3.47742 25.35024 -0.44054 0.744 21.40286 H ? A ? 108 HB3 1
   ATOM 4106 HD1 A TYR A 108 ? 2.21623 23.48732 -1.64617 0.744 21.31203 H ? A ? 108 HD1 1
   ATOM 4107 HD2 A TYR A 108 ? 4.66572 22.76416 1.42643 0.744 19.78155 H ? A ? 108 HD2 1
   ATOM 4108 HE1 A TYR A 108 ? 1.16179 21.50437 -1.30228 0.744 21.07534 H ? A ? 108 HE1 1
   ATOM 4109 HE2 A TYR A 108 ? 3.57877 20.77619 1.77817 0.744 19.55599 H ? A ? 108 HE2 1
   ATOM 4110 HH A TYR A 108 ? 2.17770 19.22034 0.76102 0.744 20.98200 H ? A ? 108 HH 1
   ATOM 4111 N C TYR A 108 ? 6.27449 23.84131 -1.47538 0.256 16.24886 N ? A ? 108 N 1
   ATOM 4112 CA C TYR A 108 ? 5.22009 24.83063 -1.33150 0.256 17.10034 C ? A ? 108 CA 1
   ATOM 4113 C C TYR A 108 ? 5.82673 26.21828 -1.29512 0.256 16.78020 C ? A ? 108 C 1
   ATOM 4114 O C TYR A 108 ? 6.96075 26.39659 -0.85503 0.256 16.39808 O ? A ? 108 O 1
   ATOM 4115 CB C TYR A 108 ? 4.39909 24.61967 -0.05883 0.256 17.86218 C ? A ? 108 CB 1
   ATOM 4116 CG C TYR A 108 ? 3.69362 23.29385 0.02800 0.256 17.29070 C ? A ? 108 CG 1
   ATOM 4117 CD1 C TYR A 108 ? 2.68103 22.95591 -0.87161 0.256 17.84889 C ? A ? 108 CD1 1
   ATOM 4118 CD2 C TYR A 108 ? 4.00696 22.39389 1.02396 0.256 16.77851 C ? A ? 108 CD2 1
   ATOM 4119 CE1 C TYR A 108 ? 2.01840 21.76606 -0.77819 0.256 17.60140 C ? A ? 108 CE1 1
   ATOM 4120 CE2 C TYR A 108 ? 3.34576 21.20059 1.12742 0.256 16.49041 C ? A ? 108 CE2 1
   ATOM 4121 CZ C TYR A 108 ? 2.35136 20.89100 0.22328 0.256 17.35725 C ? A ? 108 CZ 1
   ATOM 4122 OH C TYR A 108 ? 1.69864 19.69010 0.30543 0.256 17.41875 O ? A ? 108 OH 1
   ATOM 4123 H C TYR A 108 ? 6.97356 23.98430 -0.99532 0.256 19.49864 H ? A ? 108 H 1
   ATOM 4124 HA C TYR A 108 ? 4.62895 24.76364 -2.09763 0.256 20.52041 H ? A ? 108 HA 1
   ATOM 4125 HB2 C TYR A 108 ? 4.99393 24.68344 0.70471 0.256 21.43461 H ? A ? 108 HB2 1
   ATOM 4126 HB3 C TYR A 108 ? 3.72250 25.31310 -0.01111 0.256 21.43461 H ? A ? 108 HB3 1
   ATOM 4127 HD1 C TYR A 108 ? 2.45352 23.55282 -1.54751 0.256 21.41867 H ? A ? 108 HD1 1
   ATOM 4128 HD2 C TYR A 108 ? 4.67742 22.60081 1.63435 0.256 20.13421 H ? A ? 108 HD2 1
   ATOM 4129 HE1 C TYR A 108 ? 1.34881 21.55153 -1.38690 0.256 21.12168 H ? A ? 108 HE1 1
   ATOM 4130 HE2 C TYR A 108 ? 3.56567 20.60139 1.80381 0.256 19.78849 H ? A ? 108 HE2 1
   ATOM 4131 HH C TYR A 108 ? 2.21881 19.09994 0.59993 0.256 20.90250 H ? A ? 108 HH 1
   ATOM 4132 N A THR A 109 ? 5.05744 27.17778 -2.00220 0.744 16.44652 N ? A ? 109 N 1
   ATOM 4133 CA A THR A 109 ? 5.26730 28.57399 -1.66614 0.744 17.74643 C ? A ? 109 CA 1
   ATOM 4134 C A THR A 109 ? 4.07775 29.08306 -0.87188 0.744 17.07409 C ? A ? 109 C 1
   ATOM 4135 O A THR A 109 ? 2.92606 28.65167 -1.02410 0.744 16.13881 O ? A ? 109 O 1
   ATOM 4136 CB A THR A 109 ? 5.45696 29.45565 -2.88563 0.744 17.93865 C ? A ? 109 CB 1
   ATOM 4137 OG1 A THR A 109 ? 4.38796 29.18120 -3.75885 0.744 18.66780 O ? A ? 109 OG1 1
   ATOM 4138 CG2 A THR A 109 ? 6.75186 29.08722 -3.56935 0.744 15.89460 C ? A ? 109 CG2 1
   ATOM 4139 H A THR A 109 ? 4.45488 27.05397 -2.60319 0.744 19.73582 H ? A ? 109 H 1
   ATOM 4140 HA A THR A 109 ? 6.07645 28.64199 -1.13551 0.744 21.29572 H ? A ? 109 HA 1
   ATOM 4141 HB A THR A 109 ? 5.48444 30.39638 -2.65074 0.744 21.52638 H ? A ? 109 HB 1
   ATOM 4142 HG1 A THR A 109 ? 3.66180 29.19345 -3.33677 0.744 22.40136 H ? A ? 109 HG1 1
   ATOM 4143 HG21 A THR A 109 ? 6.93493 29.70946 -4.29061 0.744 19.07352 H ? A ? 109 HG21 1
   ATOM 4144 HG22 A THR A 109 ? 7.48350 29.11856 -2.93325 0.744 19.07352 H ? A ? 109 HG22 1
   ATOM 4145 HG23 A THR A 109 ? 6.69068 28.19081 -3.93486 0.744 19.07352 H ? A ? 109 HG23 1
   ATOM 4146 N C THR A 109 ? 5.07668 27.19487 -1.80033 0.256 16.71554 N ? A ? 109 N 1
   ATOM 4147 CA C THR A 109 ? 5.38653 28.60292 -1.60834 0.256 17.66243 C ? A ? 109 CA 1
   ATOM 4148 C C THR A 109 ? 4.19513 29.25932 -0.92871 0.256 17.19671 C ? A ? 109 C 1
   ATOM 4149 O C THR A 109 ? 3.03961 28.91784 -1.19438 0.256 17.08291 O ? A ? 109 O 1
   ATOM 4150 CB C THR A 109 ? 5.70395 29.31123 -2.92157 0.256 17.95384 C ? A ? 109 CB 1
   ATOM 4151 OG1 C THR A 109 ? 4.57331 29.22993 -3.78382 0.256 18.56935 O ? A ? 109 OG1 1
   ATOM 4152 CG2 C THR A 109 ? 6.89635 28.65039 -3.59502 0.256 16.41192 C ? A ? 109 CG2 1
   ATOM 4153 H C THR A 109 ? 4.36772 27.06002 -2.26809 0.256 20.05865 H ? A ? 109 H 1
   ATOM 4154 HA C THR A 109 ? 6.17206 28.69538 -1.04682 0.256 21.19492 H ? A ? 109 HA 1
   ATOM 4155 HB C THR A 109 ? 5.91857 30.24207 -2.75309 0.256 21.54461 H ? A ? 109 HB 1
   ATOM 4156 HG1 C THR A 109 ? 3.88874 29.51238 -3.38734 0.256 22.28323 H ? A ? 109 HG1 1
   ATOM 4157 HG21 C THR A 109 ? 7.11006 29.11348 -4.42012 0.256 19.69431 H ? A ? 109 HG21 1
   ATOM 4158 HG22 C THR A 109 ? 7.66791 28.68094 -3.00795 0.256 19.69431 H ? A ? 109 HG22 1
   ATOM 4159 HG23 C THR A 109 ? 6.69157 27.72419 -3.79782 0.256 19.69431 H ? A ? 109 HG23 1
   ATOM 4160 N A THR A 110 ? 4.39107 29.96784 0.03150 0.744 16.49188 N ? A ? 110 N 1
   ATOM 4161 CA A THR A 110 ? 3.35915 30.80660 0.57128 0.744 17.35104 C ? A ? 110 CA 1
   ATOM 4162 C A THR A 110 ? 3.90704 32.21217 0.56651 0.744 19.12428 C ? A ? 110 C 1
   ATOM 4163 O A THR A 110 ? 5.05698 32.43755 0.21704 0.744 18.49732 O ? A ? 110 O 1
   ATOM 4164 CB A THR A 110 ? 2.94457 30.35737 1.96140 0.744 18.42647 C ? A ? 110 CB 1
   ATOM 4165 OG1 A THR A 110 ? 4.10309 30.24900 2.79808 0.744 19.89535 O ? A ? 110 OG1 1
   ATOM 4166 CG2 A THR A 110 ? 2.27495 29.05611 1.95003 0.744 18.08948 C ? A ? 110 CG2 1
   ATOM 4167 H A THR A 110 ? 5.18135 30.10024 0.34379 0.744 19.79025 H ? A ? 110 H 1
   ATOM 4168 HA A THR A 110 ? 2.55345 30.77812 0.03189 0.744 20.82125 H ? A ? 110 HA 1
   ATOM 4169 HB A THR A 110 ? 2.32225 31.01430 2.31079 0.744 22.11177 H ? A ? 110 HB 1
   ATOM 4170 HG1 A THR A 110 ? 4.70312 30.77057 2.52691 0.744 23.87442 H ? A ? 110 HG1 1
   ATOM 4171 HG21 A THR A 110 ? 1.96238 28.83605 2.84153 0.744 21.70738 H ? A ? 110 HG21 1
   ATOM 4172 HG22 A THR A 110 ? 1.51558 29.07903 1.34693 0.744 21.70738 H ? A ? 110 HG22 1
   ATOM 4173 HG23 A THR A 110 ? 2.89149 28.36831 1.65390 0.744 21.70738 H ? A ? 110 HG23 1
   ATOM 4174 N C THR A 110 ? 4.47816 30.15531 -0.00555 0.256 16.91525 N ? A ? 110 N 1
   ATOM 4175 CA C THR A 110 ? 3.45240 31.02145 0.53478 0.256 17.82879 C ? A ? 110 CA 1
   ATOM 4176 C C THR A 110 ? 3.95014 32.45774 0.46389 0.256 19.04925 C ? A ? 110 C 1
   ATOM 4177 O C THR A 110 ? 5.10416 32.73006 0.12598 0.256 18.73486 O ? A ? 110 O 1
   ATOM 4178 CB C THR A 110 ? 3.10081 30.65717 1.97672 0.256 18.62327 C ? A ? 110 CB 1
   ATOM 4179 OG1 C THR A 110 ? 4.24216 30.88718 2.81503 0.256 19.07002 O ? A ? 110 OG1 1
   ATOM 4180 CG2 C THR A 110 ? 2.67656 29.21756 2.09679 0.256 17.91322 C ? A ? 110 CG2 1
   ATOM 4181 H C THR A 110 ? 5.26175 30.28121 0.32571 0.256 20.29829 H ? A ? 110 H 1
   ATOM 4182 HA C THR A 110 ? 2.64486 30.93695 0.00409 0.256 21.39454 H ? A ? 110 HA 1
   ATOM 4183 HB C THR A 110 ? 2.35699 31.20707 2.26871 0.256 22.34793 H ? A ? 110 HB 1
   ATOM 4184 HG1 C THR A 110 ? 4.05739 30.69384 3.61132 0.256 22.88403 H ? A ? 110 HG1 1
   ATOM 4185 HG21 C THR A 110 ? 2.35970 29.03896 2.99601 0.256 21.49586 H ? A ? 110 HG21 1
   ATOM 4186 HG22 C THR A 110 ? 1.96250 29.02858 1.46806 0.256 21.49586 H ? A ? 110 HG22 1
   ATOM 4187 HG23 C THR A 110 ? 3.42705 28.63348 1.90566 0.256 21.49586 H ? A ? 110 HG23 1
   ATOM 4188 N A THR A 111 ? 3.07237 33.16785 0.89219 0.744 18.74092 N ? A ? 111 N 1
   ATOM 4189 CA A THR A 111 ? 3.50453 34.52685 1.05502 0.744 20.30600 C ? A ? 111 CA 1
   ATOM 4190 C A THR A 111 ? 2.93782 34.99085 2.39076 0.744 20.13288 C ? A ? 111 C 1
   ATOM 4191 O A THR A 111 ? 1.88085 34.53605 2.85943 0.744 17.84270 O ? A ? 111 O 1
   ATOM 4192 CB A THR A 111 ? 3.02711 35.42049 -0.01986 0.744 18.54410 C ? A ? 111 CB 1
   ATOM 4193 OG1 A THR A 111 ? 3.34720 34.89901 -1.31448 0.744 23.27556 O ? A ? 111 OG1 1
   ATOM 4194 CG2 A THR A 111 ? 3.65452 36.76728 0.12860 0.744 20.77259 C ? A ? 111 CG2 1
   ATOM 4195 H A THR A 111 ? 2.23132 33.04929 1.02699 0.744 22.48910 H ? A ? 111 H 1
   ATOM 4196 HA A THR A 111 ? 4.47287 34.58195 1.04149 0.744 24.36720 H ? A ? 111 HA 1
   ATOM 4197 HB A THR A 111 ? 2.06241 35.49729 0.04611 0.744 22.25291 H ? A ? 111 HB 1
   ATOM 4198 HG1 A THR A 111 ? 4.15214 34.65994 -1.33693 0.744 27.93067 H ? A ? 111 HG1 1
   ATOM 4199 HG21 A THR A 111 ? 3.43629 37.32118 -0.63722 0.744 24.92710 H ? A ? 111 HG21 1
   ATOM 4200 HG22 A THR A 111 ? 3.32683 37.19908 0.93301 0.744 24.92710 H ? A ? 111 HG22 1
   ATOM 4201 HG23 A THR A 111 ? 4.61863 36.67931 0.18897 0.744 24.92710 H ? A ? 111 HG23 1
   ATOM 4202 N C THR A 111 ? 3.06063 33.38872 0.77964 0.256 19.12227 N ? A ? 111 N 1
   ATOM 4203 CA C THR A 111 ? 3.39991 34.79898 0.86621 0.256 20.34921 C ? A ? 111 CA 1
   ATOM 4204 C C THR A 111 ? 2.83263 35.31517 2.18461 0.256 20.02494 C ? A ? 111 C 1
   ATOM 4205 O C THR A 111 ? 1.63312 35.17659 2.45300 0.256 19.79550 O ? A ? 111 O 1
   ATOM 4206 CB C THR A 111 ? 2.84518 35.59370 -0.30877 0.256 19.78239 C ? A ? 111 CB 1
   ATOM 4207 OG1 C THR A 111 ? 3.21735 34.98151 -1.55049 0.256 22.63246 O ? A ? 111 OG1 1
   ATOM 4208 CG2 C THR A 111 ? 3.38622 37.01529 -0.29972 0.256 20.70584 C ? A ? 111 CG2 1
   ATOM 4209 H C THR A 111 ? 2.23460 33.22273 0.95201 0.256 22.94672 H ? A ? 111 H 1
   ATOM 4210 HA C THR A 111 ? 4.36339 34.91087 0.85767 0.256 24.41905 H ? A ? 111 HA 1
   ATOM 4211 HB C THR A 111 ? 1.87843 35.61645 -0.23273 0.256 23.73886 H ? A ? 111 HB 1
   ATOM 4212 HG1 C THR A 111 ? 3.99983 34.68035 -1.49917 0.256 27.15895 H ? A ? 111 HG1 1
   ATOM 4213 HG21 C THR A 111 ? 3.06526 37.49738 -1.07784 0.256 24.84701 H ? A ? 111 HG21 1
   ATOM 4214 HG22 C THR A 111 ? 3.09144 37.47737 0.50058 0.256 24.84701 H ? A ? 111 HG22 1
   ATOM 4215 HG23 C THR A 111 ? 4.35598 37.00130 -0.31598 0.256 24.84701 H ? A ? 111 HG23 1
   ATOM 4216 N . ARG A 112 ? 3.70556 35.82667 3.02365 1.000 17.42295 N ? A ? 112 N 1
   ATOM 4217 CA . ARG A 112 ? 3.30971 36.44799 4.26414 1.000 19.52366 C ? A ? 112 CA 1
   ATOM 4218 C . ARG A 112 ? 3.14493 37.91604 3.98325 1.000 20.94567 C ? A ? 112 C 1
   ATOM 4219 O . ARG A 112 ? 3.93261 38.51379 3.27226 1.000 18.86760 O ? A ? 112 O 1
   ATOM 4220 HA . ARG A 112 ? 2.48080 36.06781 4.59470 1.000 23.42840 H ? A ? 112 HA 1
   ATOM 4221 CB A ARG A 112 ? 4.34328 36.19761 5.34652 0.429 20.47703 C ? A ? 112 CB 1
   ATOM 4222 CG A ARG A 112 ? 4.13860 34.82643 5.98804 0.429 23.93013 C ? A ? 112 CG 1
   ATOM 4223 CD A ARG A 112 ? 3.58524 34.97062 7.38550 0.429 27.44954 C ? A ? 112 CD 1
   ATOM 4224 NE A ARG A 112 ? 4.59320 35.46445 8.30927 0.429 24.01401 N ? A ? 112 NE 1
   ATOM 4225 CZ A ARG A 112 ? 4.36022 35.85771 9.55797 0.429 37.78976 C ? A ? 112 CZ 1
   ATOM 4226 NH1 A ARG A 112 ? 3.12967 35.84479 10.07804 0.429 38.98380 N ? A ? 112 NH1 1
   ATOM 4227 NH2 A ARG A 112 ? 5.38932 36.26764 10.30782 0.429 26.23048 N ? A ? 112 NH2 1
   ATOM 4228 H A ARG A 112 ? 4.48674 36.06189 2.75155 0.744 20.90754 H ? A ? 112 H 1
   ATOM 4229 HB2 A ARG A 112 ? 5.23147 36.22657 4.95770 0.429 24.57244 H ? A ? 112 HB2 1
   ATOM 4230 HB3 A ARG A 112 ? 4.26033 36.87565 6.03520 0.429 24.57244 H ? A ? 112 HB3 1
   ATOM 4231 HG2 A ARG A 112 ? 3.50995 34.31098 5.45888 0.429 28.71616 H ? A ? 112 HG2 1
   ATOM 4232 HG3 A ARG A 112 ? 4.98851 34.36174 6.03911 0.429 28.71616 H ? A ? 112 HG3 1
   ATOM 4233 HD2 A ARG A 112 ? 2.84671 35.59940 7.37512 0.429 32.93945 H ? A ? 112 HD2 1
   ATOM 4234 HD3 A ARG A 112 ? 3.28006 34.10557 7.70085 0.429 32.93945 H ? A ? 112 HD3 1
   ATOM 4235 HE A ARG A 112 ? 5.40412 35.50550 8.02584 0.429 28.81681 H ? A ? 112 HE 1
   ATOM 4236 HH11 A ARG A 112 ? 2.46470 35.57758 9.60262 0.429 46.78056 H ? A ? 112 HH11 1
   ATOM 4237 HH12 A ARG A 112 ? 3.00251 36.10369 10.88822 0.429 46.78056 H ? A ? 112 HH12 1
   ATOM 4238 HH21 A ARG A 112 ? 6.18450 36.27361 9.98033 0.429 31.47658 H ? A ? 112 HH21 1
   ATOM 4239 HH22 A ARG A 112 ? 5.25576 36.52520 11.11740 0.429 31.47658 H ? A ? 112 HH22 1
   ATOM 4240 CB B ARG A 112 ? 4.34896 36.23836 5.32918 0.571 20.45244 C ? A ? 112 CB 1
   ATOM 4241 CG B ARG A 112 ? 4.50057 34.79873 5.73608 0.571 24.02333 C ? A ? 112 CG 1
   ATOM 4242 CD B ARG A 112 ? 3.57008 34.43252 6.87252 0.571 26.81092 C ? A ? 112 CD 1
   ATOM 4243 NE B ARG A 112 ? 3.98432 34.95449 8.18216 0.571 26.40835 N ? A ? 112 NE 1
   ATOM 4244 CZ B ARG A 112 ? 3.22575 35.72352 8.96739 0.571 33.90495 C ? A ? 112 CZ 1
   ATOM 4245 NH1 B ARG A 112 ? 2.03948 36.16046 8.59021 0.571 22.60124 N ? A ? 112 NH1 1
   ATOM 4246 NH2 B ARG A 112 ? 3.67010 36.07121 10.17354 0.571 40.73932 N ? A ? 112 NH2 1
   ATOM 4247 HB2 B ARG A 112 ? 5.20634 36.54588 4.99567 0.571 24.54292 H ? A ? 112 HB2 1
   ATOM 4248 HB3 B ARG A 112 ? 4.09788 36.74599 6.11669 0.571 24.54292 H ? A ? 112 HB3 1
   ATOM 4249 HG2 B ARG A 112 ? 4.29342 34.22886 4.97896 0.571 28.82800 H ? A ? 112 HG2 1
   ATOM 4250 HG3 B ARG A 112 ? 5.41227 34.64337 6.02861 0.571 28.82800 H ? A ? 112 HG3 1
   ATOM 4251 HD2 B ARG A 112 ? 2.68882 34.78905 6.67975 0.571 32.17310 H ? A ? 112 HD2 1
   ATOM 4252 HD3 B ARG A 112 ? 3.52910 33.46583 6.94136 0.571 32.17310 H ? A ? 112 HD3 1
   ATOM 4253 HE B ARG A 112 ? 4.77113 34.75025 8.46290 0.571 31.69002 H ? A ? 112 HE 1
   ATOM 4254 HH11 B ARG A 112 ? 1.73066 35.95138 7.81527 0.571 27.12149 H ? A ? 112 HH11 1
   ATOM 4255 HH12 B ARG A 112 ? 1.57498 36.65436 9.11926 0.571 27.12149 H ? A ? 112 HH12 1
   ATOM 4256 HH21 B ARG A 112 ? 4.44096 35.80072 10.44225 0.571 48.88718 H ? A ? 112 HH21 1
   ATOM 4257 HH22 B ARG A 112 ? 3.18622 36.56626 10.68382 0.571 48.88718 H ? A ? 112 HH22 1
   ATOM 4258 H C ARG A 112 ? 4.55564 35.82613 2.89342 0.256 20.90754 H ? A ? 112 H 1
   ATOM 4259 N A TYR A 113 ? 2.12146 38.48449 4.56783 0.595 18.88350 N ? A ? 113 N 1
   ATOM 4260 CA A TYR A 113 ? 1.77447 39.87243 4.39357 0.595 19.26048 C ? A ? 113 CA 1
   ATOM 4261 C A TYR A 113 ? 1.61764 40.48022 5.75831 0.595 18.82336 C ? A ? 113 C 1
   ATOM 4262 O A TYR A 113 ? 1.21309 39.79183 6.70148 0.595 18.39687 O ? A ? 113 O 1
   ATOM 4263 CB A TYR A 113 ? 0.48667 40.01847 3.69271 0.595 18.57611 C ? A ? 113 CB 1
   ATOM 4264 CG A TYR A 113 ? 0.54331 39.39654 2.35498 0.595 19.44537 C ? A ? 113 CG 1
   ATOM 4265 CD1 A TYR A 113 ? 0.27988 38.04823 2.18827 0.595 18.99773 C ? A ? 113 CD1 1
   ATOM 4266 CD2 A TYR A 113 ? 0.86009 40.15943 1.22142 0.595 19.64740 C ? A ? 113 CD2 1
   ATOM 4267 CE1 A TYR A 113 ? 0.30223 37.48033 0.92945 0.595 20.17110 C ? A ? 113 CE1 1
   ATOM 4268 CE2 A TYR A 113 ? 0.89351 39.58138 -0.02396 0.595 19.69453 C ? A ? 113 CE2 1
   ATOM 4269 CZ A TYR A 113 ? 0.63117 38.24080 -0.15527 0.595 20.84482 C ? A ? 113 CZ 1
   ATOM 4270 OH A TYR A 113 ? 0.66106 37.64958 -1.40369 0.595 25.46207 O ? A ? 113 OH 1
   ATOM 4271 H A TYR A 113 ? 1.58564 38.06830 5.09630 0.595 22.66020 H ? A ? 113 H 1
   ATOM 4272 HA A TYR A 113 ? 2.46664 40.32717 3.88857 0.595 23.11258 H ? A ? 113 HA 1
   ATOM 4273 HB2 A TYR A 113 ? -0.21170 39.58291 4.20599 0.595 22.29133 H ? A ? 113 HB2 1
   ATOM 4274 HB3 A TYR A 113 ? 0.28174 40.96059 3.58638 0.595 22.29133 H ? A ? 113 HB3 1
   ATOM 4275 HD1 A TYR A 113 ? 0.08637 37.52066 2.92929 0.595 22.79728 H ? A ? 113 HD1 1
   ATOM 4276 HD2 A TYR A 113 ? 1.04930 41.06526 1.31400 0.595 23.57688 H ? A ? 113 HD2 1
   ATOM 4277 HE1 A TYR A 113 ? 0.09336 36.58060 0.82099 0.595 24.20532 H ? A ? 113 HE1 1
   ATOM 4278 HE2 A TYR A 113 ? 1.09258 40.09501 -0.77326 0.595 23.63344 H ? A ? 113 HE2 1
   ATOM 4279 HH A TYR A 113 ? 0.53985 36.82144 -1.33237 0.595 30.55449 H ? A ? 113 HH 1
   ATOM 4280 N C TYR A 113 ? 2.07409 38.47123 4.50767 0.405 18.91744 N ? A ? 113 N 1
   ATOM 4281 CA C TYR A 113 ? 1.75287 39.87213 4.35918 0.405 19.27472 C ? A ? 113 CA 1
   ATOM 4282 C C TYR A 113 ? 1.64091 40.48004 5.73508 0.405 18.82868 C ? A ? 113 C 1
   ATOM 4283 O C TYR A 113 ? 1.21843 39.80803 6.68369 0.405 18.43069 O ? A ? 113 O 1
   ATOM 4284 CB C TYR A 113 ? 0.44146 40.06433 3.66244 0.405 18.61857 C ? A ? 113 CB 1
   ATOM 4285 CG C TYR A 113 ? 0.50491 39.70830 2.22032 0.405 19.76204 C ? A ? 113 CG 1
   ATOM 4286 CD1 C TYR A 113 ? 0.25575 38.40957 1.79476 0.405 19.96817 C ? A ? 113 CD1 1
   ATOM 4287 CD2 C TYR A 113 ? 0.81768 40.66452 1.26247 0.405 19.64387 C ? A ? 113 CD2 1
   ATOM 4288 CE1 C TYR A 113 ? 0.30344 38.08470 0.45568 0.405 20.04985 C ? A ? 113 CE1 1
   ATOM 4289 CE2 C TYR A 113 ? 0.86509 40.32419 -0.10517 0.405 20.43345 C ? A ? 113 CE2 1
   ATOM 4290 CZ C TYR A 113 ? 0.60266 39.04801 -0.48118 0.405 21.38503 C ? A ? 113 CZ 1
   ATOM 4291 OH C TYR A 113 ? 0.66749 38.72742 -1.81697 0.405 22.55406 O ? A ? 113 OH 1
   ATOM 4292 H C TYR A 113 ? 1.49428 38.03909 4.97316 0.405 22.70093 H ? A ? 113 H 1
   ATOM 4293 HA C TYR A 113 ? 2.44651 40.31417 3.84502 0.405 23.12967 H ? A ? 113 HA 1
   ATOM 4294 HB2 C TYR A 113 ? -0.22614 39.50008 4.08297 0.405 22.34229 H ? A ? 113 HB2 1
   ATOM 4295 HB3 C TYR A 113 ? 0.17977 40.99580 3.73157 0.405 22.34229 H ? A ? 113 HB3 1
   ATOM 4296 HD1 C TYR A 113 ? 0.05444 37.75160 2.42041 0.405 23.96180 H ? A ? 113 HD1 1
   ATOM 4297 HD2 C TYR A 113 ? 0.99765 41.53809 1.52587 0.405 23.57264 H ? A ? 113 HD2 1
   ATOM 4298 HE1 C TYR A 113 ? 0.13286 37.21167 0.18435 0.405 24.05982 H ? A ? 113 HE1 1
   ATOM 4299 HE2 C TYR A 113 ? 1.07415 40.96826 -0.74264 0.405 24.52014 H ? A ? 113 HE2 1
   ATOM 4300 HH C TYR A 113 ? 0.49684 37.91210 -1.92536 0.405 27.06487 H ? A ? 113 HH 1
   ATOM 4301 N A ASN A 114 ? 1.94632 41.76269 5.85646 0.595 17.55682 N ? A ? 114 N 1
   ATOM 4302 CA A ASN A 114 ? 1.83839 42.46040 7.12871 0.595 17.26845 C ? A ? 114 CA 1
   ATOM 4303 C A ASN A 114 ? 2.49480 41.64084 8.21800 0.595 19.21224 C ? A ? 114 C 1
   ATOM 4304 O A ASN A 114 ? 1.93080 41.41596 9.29341 0.595 19.65277 O ? A ? 114 O 1
   ATOM 4305 CB A ASN A 114 ? 0.38854 42.71208 7.48856 0.595 19.00632 C ? A ? 114 CB 1
   ATOM 4306 CG A ASN A 114 ? -0.32186 43.37829 6.43523 0.595 17.49072 C ? A ? 114 CG 1
   ATOM 4307 OD1 A ASN A 114 ? -1.39156 42.94768 6.06992 0.595 18.71123 O ? A ? 114 OD1 1
   ATOM 4308 ND2 A ASN A 114 ? 0.20705 44.50162 5.97241 0.595 17.00967 N ? A ? 114 ND2 1
   ATOM 4309 H A ASN A 114 ? 2.23209 42.24556 5.20471 0.595 21.06819 H ? A ? 114 H 1
   ATOM 4310 HA A ASN A 114 ? 2.28910 43.31584 7.05133 0.595 20.72214 H ? A ? 114 HA 1
   ATOM 4311 HB2 A ASN A 114 ? -0.04922 41.86347 7.65919 0.595 22.80758 H ? A ? 114 HB2 1
   ATOM 4312 HB3 A ASN A 114 ? 0.34929 43.27079 8.28052 0.595 22.80758 H ? A ? 114 HB3 1
   ATOM 4313 HD21 A ASN A 114 ? -0.18573 44.93364 5.34099 0.595 20.41160 H ? A ? 114 HD21 1
   ATOM 4314 HD22 A ASN A 114 ? 0.94310 44.79868 6.30344 0.595 20.41160 H ? A ? 114 HD22 1
   ATOM 4315 N C ASN A 114 ? 2.01927 41.75122 5.83536 0.405 17.59745 N ? A ? 114 N 1
   ATOM 4316 CA C ASN A 114 ? 1.88292 42.47326 7.09227 0.405 17.33008 C ? A ? 114 CA 1
   ATOM 4317 C C ASN A 114 ? 2.47225 41.66338 8.23911 0.405 19.22775 C ? A ? 114 C 1
   ATOM 4318 O C ASN A 114 ? 1.89396 41.55940 9.32259 0.405 19.61300 O ? A ? 114 O 1
   ATOM 4319 CB C ASN A 114 ? 0.41628 42.80520 7.36146 0.405 18.89200 C ? A ? 114 CB 1
   ATOM 4320 CG C ASN A 114 ? -0.16004 43.75395 6.34337 0.405 17.82061 C ? A ? 114 CG 1
   ATOM 4321 OD1 C ASN A 114 ? 0.15043 44.93791 6.33398 0.405 15.61821 O ? A ? 114 OD1 1
   ATOM 4322 ND2 C ASN A 114 ? -1.04015 43.24557 5.50107 0.405 18.68776 N ? A ? 114 ND2 1
   ATOM 4323 H C ASN A 114 ? 2.35556 42.21293 5.19245 0.405 21.11694 H ? A ? 114 H 1
   ATOM 4324 HA C ASN A 114 ? 2.37582 43.30658 7.03281 0.405 20.79609 H ? A ? 114 HA 1
   ATOM 4325 HB2 C ASN A 114 ? -0.10322 41.98641 7.33692 0.405 22.67040 H ? A ? 114 HB2 1
   ATOM 4326 HB3 C ASN A 114 ? 0.34081 43.21993 8.23508 0.405 22.67040 H ? A ? 114 HB3 1
   ATOM 4327 HD21 C ASN A 114 ? -1.39892 43.74553 4.90030 0.405 22.42531 H ? A ? 114 HD21 1
   ATOM 4328 HD22 C ASN A 114 ? -1.25477 42.41441 5.55310 0.405 22.42531 H ? A ? 114 HD22 1
   ATOM 4329 N A ALA A 115 ? 3.71298 41.21307 7.94158 0.595 19.88528 N ? A ? 115 N 1
   ATOM 4330 CA A ALA A 115 ? 4.24876 40.07454 8.63329 0.595 20.37168 C ? A ? 115 CA 1
   ATOM 4331 C A ALA A 115 ? 5.64339 40.44111 9.10193 0.595 20.30831 C ? A ? 115 C 1
   ATOM 4332 O A ALA A 115 ? 6.42787 40.97109 8.33568 0.595 19.92584 O ? A ? 115 O 1
   ATOM 4333 CB A ALA A 115 ? 4.30486 38.86246 7.74225 0.595 18.68807 C ? A ? 115 CB 1
   ATOM 4334 H A ALA A 115 ? 4.23887 41.56764 7.36080 0.595 23.86234 H ? A ? 115 H 1
   ATOM 4335 HA A ALA A 115 ? 3.68790 39.85772 9.39442 0.595 24.44602 H ? A ? 115 HA 1
   ATOM 4336 HB1 A ALA A 115 ? 4.78429 38.15505 8.20119 0.595 22.42568 H ? A ? 115 HB1 1
   ATOM 4337 HB2 A ALA A 115 ? 3.40017 38.57419 7.54388 0.595 22.42568 H ? A ? 115 HB2 1
   ATOM 4338 HB3 A ALA A 115 ? 4.76541 39.09532 6.92093 0.595 22.42568 H ? A ? 115 HB3 1
   ATOM 4339 N C ALA A 115 ? 3.65793 41.11734 8.00960 0.405 19.91250 N ? A ? 115 N 1
   ATOM 4340 CA C ALA A 115 ? 4.28215 40.20195 8.93436 0.405 20.49629 C ? A ? 115 CA 1
   ATOM 4341 C C ALA A 115 ? 5.69471 40.68109 9.20855 0.405 20.22502 C ? A ? 115 C 1
   ATOM 4342 O C ALA A 115 ? 6.37936 41.11923 8.28750 0.405 19.96969 O ? A ? 115 O 1
   ATOM 4343 CB C ALA A 115 ? 4.30679 38.79173 8.34306 0.405 20.42120 C ? A ? 115 CB 1
   ATOM 4344 H C ALA A 115 ? 4.12791 41.26908 7.30554 0.405 23.89500 H ? A ? 115 H 1
   ATOM 4345 HA C ALA A 115 ? 3.79663 40.16820 9.77342 0.405 24.59555 H ? A ? 115 HA 1
   ATOM 4346 HB1 C ALA A 115 ? 4.73681 38.19258 8.97313 0.405 24.50544 H ? A ? 115 HB1 1
   ATOM 4347 HB2 C ALA A 115 ? 3.39564 38.50174 8.17991 0.405 24.50544 H ? A ? 115 HB2 1
   ATOM 4348 HB3 C ALA A 115 ? 4.80317 38.80729 7.50983 0.405 24.50544 H ? A ? 115 HB3 1
   ATOM 4349 N A PRO A 116 ? 5.97161 40.15753 10.34356 0.595 21.91494 N ? A ? 116 N 1
   ATOM 4350 CA A PRO A 116 ? 7.32409 40.42679 10.81632 0.595 19.84212 C ? A ? 116 CA 1
   ATOM 4351 C A PRO A 116 ? 8.33424 39.60608 10.04221 0.595 20.16501 C ? A ? 116 C 1
   ATOM 4352 O A PRO A 116 ? 8.15255 38.40721 9.77577 0.595 21.21705 O ? A ? 116 O 1
   ATOM 4353 CB A PRO A 116 ? 7.27728 40.01943 12.29146 0.595 19.81187 C ? A ? 116 CB 1
   ATOM 4354 CG A PRO A 116 ? 5.83057 40.01598 12.66339 0.595 21.77311 C ? A ? 116 CG 1
   ATOM 4355 CD A PRO A 116 ? 5.12481 39.55380 11.36195 0.595 20.91306 C ? A ? 116 CD 1
   ATOM 4356 HA A PRO A 116 ? 7.53735 41.37062 10.74845 0.595 23.81055 H ? A ? 116 HA 1
   ATOM 4357 HB2 A PRO A 116 ? 7.66307 39.13604 12.39956 0.595 23.77424 H ? A ? 116 HB2 1
   ATOM 4358 HB3 A PRO A 116 ? 7.76874 40.66361 12.82475 0.595 23.77424 H ? A ? 116 HB3 1
   ATOM 4359 HG2 A PRO A 116 ? 5.67114 39.39413 13.39056 0.595 26.12773 H ? A ? 116 HG2 1
   ATOM 4360 HG3 A PRO A 116 ? 5.54674 40.90713 12.92071 0.595 26.12773 H ? A ? 116 HG3 1
   ATOM 4361 HD2 A PRO A 116 ? 5.12035 38.58661 11.28819 0.595 25.09567 H ? A ? 116 HD2 1
   ATOM 4362 HD3 A PRO A 116 ? 4.21790 39.89443 11.31311 0.595 25.09567 H ? A ? 116 HD3 1
   ATOM 4363 N C PRO A 116 ? 6.14714 40.62878 10.46062 0.405 21.81527 N ? A ? 116 N 1
   ATOM 4364 CA C PRO A 116 ? 7.54295 40.95613 10.74368 0.405 20.07543 C ? A ? 116 CA 1
   ATOM 4365 C C PRO A 116 ? 8.47859 39.95748 10.10482 0.405 20.37416 C ? A ? 116 C 1
   ATOM 4366 O C PRO A 116 ? 8.34782 38.74865 10.30957 0.405 21.65082 O ? A ? 116 O 1
   ATOM 4367 CB C PRO A 116 ? 7.61933 40.86227 12.26731 0.405 19.88675 C ? A ? 116 CB 1
   ATOM 4368 CG C PRO A 116 ? 6.21480 41.19888 12.72355 0.405 22.62484 C ? A ? 116 CG 1
   ATOM 4369 CD C PRO A 116 ? 5.35872 40.50149 11.69767 0.405 20.75922 C ? A ? 116 CD 1
   ATOM 4370 HA C PRO A 116 ? 7.75161 41.85364 10.44064 0.405 24.09052 H ? A ? 116 HA 1
   ATOM 4371 HB2 C PRO A 116 ? 7.86973 39.96421 12.53507 0.405 23.86410 H ? A ? 116 HB2 1
   ATOM 4372 HB3 C PRO A 116 ? 8.26268 41.50219 12.61011 0.405 23.86410 H ? A ? 116 HB3 1
   ATOM 4373 HG2 C PRO A 116 ? 6.05448 40.85191 13.61507 0.405 27.14980 H ? A ? 116 HG2 1
   ATOM 4374 HG3 C PRO A 116 ? 6.07385 42.15850 12.71070 0.405 27.14980 H ? A ? 116 HG3 1
   ATOM 4375 HD2 C PRO A 116 ? 5.22996 39.56886 11.93117 0.405 24.91106 H ? A ? 116 HD2 1
   ATOM 4376 HD3 C PRO A 116 ? 4.49952 40.94245 11.60696 0.405 24.91106 H ? A ? 116 HD3 1
   ATOM 4377 N A SER A 117 ? 9.40352 40.28457 9.67765 0.595 22.63267 N ? A ? 117 N 1
   ATOM 4378 CA A SER A 117 ? 10.51262 39.69006 8.97286 0.595 20.96428 C ? A ? 117 CA 1
   ATOM 4379 C A SER A 117 ? 11.64443 39.45193 9.94353 0.595 20.37545 C ? A ? 117 C 1
   ATOM 4380 O A SER A 117 ? 11.66374 39.97434 11.04714 0.595 20.88327 O ? A ? 117 O 1
   ATOM 4381 CB A SER A 117 ? 10.98353 40.58929 7.84835 0.595 20.41786 C ? A ? 117 CB 1
   ATOM 4382 OG A SER A 117 ? 11.92935 41.47263 8.30258 0.595 20.87055 O ? A ? 117 OG 1
   ATOM 4383 H A SER A 117 ? 9.51177 41.12319 9.83447 0.595 27.15920 H ? A ? 117 H 1
   ATOM 4384 HA A SER A 117 ? 10.23305 38.84714 8.58270 0.595 25.15713 H ? A ? 117 HA 1
   ATOM 4385 HB2 A SER A 117 ? 11.37104 40.04296 7.14674 0.595 24.50143 H ? A ? 117 HB2 1
   ATOM 4386 HB3 A SER A 117 ? 10.22615 41.08635 7.50165 0.595 24.50143 H ? A ? 117 HB3 1
   ATOM 4387 HG A SER A 117 ? 11.59739 41.97143 8.89130 0.595 25.04465 H ? A ? 117 HG 1
   ATOM 4388 N C SER A 117 ? 9.47524 40.48079 9.41047 0.405 23.14863 N ? A ? 117 N 1
   ATOM 4389 CA C SER A 117 ? 10.50413 39.66664 8.80164 0.405 21.01322 C ? A ? 117 CA 1
   ATOM 4390 C C SER A 117 ? 11.59288 39.35868 9.82167 0.405 20.40523 C ? A ? 117 C 1
   ATOM 4391 O C SER A 117 ? 11.50167 39.70383 10.99748 0.405 21.00366 O ? A ? 117 O 1
   ATOM 4392 CB C SER A 117 ? 11.09424 40.38016 7.60035 0.405 20.78225 C ? A ? 117 CB 1
   ATOM 4393 OG C SER A 117 ? 11.97759 41.36714 8.02958 0.405 20.72849 O ? A ? 117 OG 1
   ATOM 4394 H C SER A 117 ? 9.57783 41.32400 9.27605 0.405 27.77835 H ? A ? 117 H 1
   ATOM 4395 HA C SER A 117 ? 10.08723 38.83834 8.51702 0.405 25.21587 H ? A ? 117 HA 1
   ATOM 4396 HB2 C SER A 117 ? 11.57178 39.73991 7.04995 0.405 24.93870 H ? A ? 117 HB2 1
   ATOM 4397 HB3 C SER A 117 ? 10.37975 40.79016 7.08819 0.405 24.93870 H ? A ? 117 HB3 1
   ATOM 4398 HG C SER A 117 ? 11.57467 41.92214 8.51457 0.405 24.87419 H ? A ? 117 HG 1
   ATOM 4399 N A ILE A 118 ? 12.65838 38.75216 9.46446 0.595 20.07795 N ? A ? 118 N 1
   ATOM 4400 CA A ILE A 118 ? 13.86283 38.56437 10.25412 0.595 20.24520 C ? A ? 118 CA 1
   ATOM 4401 C A ILE A 118 ? 14.42497 39.90553 10.66722 0.595 23.18735 C ? A ? 118 C 1
   ATOM 4402 O A ILE A 118 ? 15.09770 40.02192 11.69749 0.595 25.40860 O ? A ? 118 O 1
   ATOM 4403 CB A ILE A 118 ? 14.88523 37.75481 9.43569 0.595 21.00268 C ? A ? 118 CB 1
   ATOM 4404 CG1 A ILE A 118 ? 16.16208 37.50955 10.22186 0.595 19.65369 C ? A ? 118 CG1 1
   ATOM 4405 CG2 A ILE A 118 ? 15.23814 38.47122 8.15765 0.595 20.92356 C ? A ? 118 CG2 1
   ATOM 4406 CD1 A ILE A 118 ? 17.04204 36.55179 9.54231 0.595 18.93225 C ? A ? 118 CD1 1
   ATOM 4407 H A ILE A 118 ? 12.67550 38.37765 8.69048 0.595 24.09354 H ? A ? 118 H 1
   ATOM 4408 HA A ILE A 118 ? 13.65186 38.06445 11.05816 0.595 24.29424 H ? A ? 118 HA 1
   ATOM 4409 HB A ILE A 118 ? 14.46671 36.90327 9.23410 0.595 25.20322 H ? A ? 118 HB 1
   ATOM 4410 HG12 A ILE A 118 ? 16.64197 38.34660 10.32169 0.595 23.58442 H ? A ? 118 HG12 1
   ATOM 4411 HG13 A ILE A 118 ? 15.93655 37.15036 11.09421 0.595 23.58442 H ? A ? 118 HG13 1
   ATOM 4412 HG21 A ILE A 118 ? 15.83736 37.91300 7.63781 0.595 25.10827 H ? A ? 118 HG21 1
   ATOM 4413 HG22 A ILE A 118 ? 14.42548 38.64086 7.65595 0.595 25.10827 H ? A ? 118 HG22 1
   ATOM 4414 HG23 A ILE A 118 ? 15.67344 39.31017 8.37575 0.595 25.10827 H ? A ? 118 HG23 1
   ATOM 4415 HD11 A ILE A 118 ? 17.77910 36.32709 10.13149 0.595 22.71870 H ? A ? 118 HD11 1
   ATOM 4416 HD12 A ILE A 118 ? 16.53442 35.75341 9.32827 0.595 22.71870 H ? A ? 118 HD12 1
   ATOM 4417 HD13 A ILE A 118 ? 17.38070 36.95654 8.72843 0.595 22.71870 H ? A ? 118 HD13 1
   ATOM 4418 N C ILE A 118 ? 12.68085 38.76309 9.35073 0.405 20.10427 N ? A ? 118 N 1
   ATOM 4419 CA C ILE A 118 ? 13.84513 38.56747 10.19737 0.405 20.27290 C ? A ? 118 CA 1
   ATOM 4420 C C ILE A 118 ? 14.36942 39.90530 10.67205 0.405 23.15613 C ? A ? 118 C 1
   ATOM 4421 O C ILE A 118 ? 14.92229 40.01164 11.77281 0.405 25.33971 O ? A ? 118 O 1
   ATOM 4422 CB C ILE A 118 ? 14.91903 37.78329 9.41761 0.405 20.96599 C ? A ? 118 CB 1
   ATOM 4423 CG1 C ILE A 118 ? 16.17185 37.55746 10.25657 0.405 19.66627 C ? A ? 118 CG1 1
   ATOM 4424 CG2 C ILE A 118 ? 15.30283 38.51125 8.14499 0.405 20.92636 C ? A ? 118 CG2 1
   ATOM 4425 CD1 C ILE A 118 ? 17.23812 36.81473 9.50732 0.405 19.20088 C ? A ? 118 CD1 1
   ATOM 4426 H C ILE A 118 ? 12.76935 38.46493 8.54894 0.405 24.12513 H ? A ? 118 H 1
   ATOM 4427 HA C ILE A 118 ? 13.59631 38.04785 10.97774 0.405 24.32748 H ? A ? 118 HA 1
   ATOM 4428 HB C ILE A 118 ? 14.52942 36.92249 9.19822 0.405 25.15919 H ? A ? 118 HB 1
   ATOM 4429 HG12 C ILE A 118 ? 16.53383 38.41704 10.52302 0.405 23.59952 H ? A ? 118 HG12 1
   ATOM 4430 HG13 C ILE A 118 ? 15.93790 37.03821 11.04177 0.405 23.59952 H ? A ? 118 HG13 1
   ATOM 4431 HG21 C ILE A 118 ? 15.87800 37.93799 7.61446 0.405 25.11164 H ? A ? 118 HG21 1
   ATOM 4432 HG22 C ILE A 118 ? 14.49763 38.72349 7.64749 0.405 25.11164 H ? A ? 118 HG22 1
   ATOM 4433 HG23 C ILE A 118 ? 15.77278 39.32734 8.37746 0.405 25.11164 H ? A ? 118 HG23 1
   ATOM 4434 HD11 C ILE A 118 ? 17.90844 36.50484 10.13623 0.405 23.04106 H ? A ? 118 HD11 1
   ATOM 4435 HD12 C ILE A 118 ? 16.83594 36.05798 9.05291 0.405 23.04106 H ? A ? 118 HD12 1
   ATOM 4436 HD13 C ILE A 118 ? 17.64343 37.41227 8.85957 0.405 23.04106 H ? A ? 118 HD13 1
   ATOM 4437 N A ASP A 119 ? 14.21968 40.93418 9.85684 0.595 21.67207 N ? A ? 119 N 1
   ATOM 4438 CA A ASP A 119 ? 14.86773 42.19594 10.15378 0.595 23.75864 C ? A ? 119 CA 1
   ATOM 4439 C A ASP A 119 ? 13.92042 43.15678 10.82630 0.595 23.43950 C ? A ? 119 C 1
   ATOM 4440 O A ASP A 119 ? 14.18947 44.36229 10.87606 0.595 25.01479 O ? A ? 119 O 1
   ATOM 4441 CB A ASP A 119 ? 15.47425 42.79301 8.89832 0.595 25.18068 C ? A ? 119 CB 1
   ATOM 4442 CG A ASP A 119 ? 16.59838 41.93457 8.34369 0.595 27.04131 C ? A ? 119 CG 1
   ATOM 4443 OD1 A ASP A 119 ? 17.51864 41.49293 9.07956 0.595 25.03637 O ? A ? 119 OD1 1
   ATOM 4444 OD2 A ASP A 119 ? 16.57870 41.72698 7.14203 0.595 29.63963 O ? A ? 119 OD2 1
   ATOM 4445 H A ASP A 119 ? 13.72527 40.92275 9.15327 0.595 26.00649 H ? A ? 119 H 1
   ATOM 4446 HA A ASP A 119 ? 15.60636 42.04055 10.76304 0.595 28.51036 H ? A ? 119 HA 1
   ATOM 4447 HB2 A ASP A 119 ? 14.78737 42.86933 8.21768 0.595 30.21682 H ? A ? 119 HB2 1
   ATOM 4448 HB3 A ASP A 119 ? 15.83575 43.66919 9.10455 0.595 30.21682 H ? A ? 119 HB3 1
   ATOM 4449 N C ASP A 119 ? 14.23670 40.94187 9.85450 0.405 21.74277 N ? A ? 119 N 1
   ATOM 4450 CA C ASP A 119 ? 14.88620 42.19725 10.18134 0.405 23.74535 C ? A ? 119 CA 1
   ATOM 4451 C C ASP A 119 ? 14.02568 43.08297 11.04118 0.405 23.53475 C ? A ? 119 C 1
   ATOM 4452 O C ASP A 119 ? 14.46596 44.17202 11.42726 0.405 24.07154 O ? A ? 119 O 1
   ATOM 4453 CB C ASP A 119 ? 15.27837 42.93680 8.92550 0.405 25.14138 C ? A ? 119 CB 1
   ATOM 4454 CG C ASP A 119 ? 16.59910 42.47906 8.41181 0.405 28.46338 C ? A ? 119 CG 1
   ATOM 4455 OD1 C ASP A 119 ? 17.57561 42.44530 9.20340 0.405 29.81788 O ? A ? 119 OD1 1
   ATOM 4456 OD2 C ASP A 119 ? 16.65544 42.14442 7.22925 0.405 28.90779 O ? A ? 119 OD2 1
   ATOM 4457 H C ASP A 119 ? 13.78551 40.93977 9.12236 0.405 26.09132 H ? A ? 119 H 1
   ATOM 4458 HA C ASP A 119 ? 15.70272 42.00312 10.66765 0.405 28.49442 H ? A ? 119 HA 1
   ATOM 4459 HB2 C ASP A 119 ? 14.61216 42.77828 8.23853 0.405 30.16965 H ? A ? 119 HB2 1
   ATOM 4460 HB3 C ASP A 119 ? 15.33780 43.88579 9.11733 0.405 30.16965 H ? A ? 119 HB3 1
   ATOM 4461 N . GLY A 120 ? 12.82684 42.63506 11.37191 1.000 24.85191 N ? A ? 120 N 1
   ATOM 4462 CA . GLY A 120 ? 11.94433 43.38150 12.21835 1.000 27.80706 C ? A ? 120 CA 1
   ATOM 4463 C . GLY A 120 ? 10.90164 44.20054 11.48730 1.000 24.91588 C ? A ? 120 C 1
   ATOM 4464 O . GLY A 120 ? 9.91412 44.57629 12.07915 1.000 40.86989 O ? A ? 120 O 1
   ATOM 4465 HA2 . GLY A 120 ? 11.47827 42.76355 12.80301 1.000 33.36847 H ? A ? 120 HA2 1
   ATOM 4466 HA3 . GLY A 120 ? 12.47270 43.98976 12.75848 1.000 33.36847 H ? A ? 120 HA3 1
   ATOM 4467 H A GLY A 120 ? 12.57710 41.82053 11.25459 0.595 29.82229 H ? A ? 120 H 1
   ATOM 4468 H C GLY A 120 ? 12.50373 41.88323 11.10743 0.405 29.82229 H ? A ? 120 H 1
   ATOM 4469 N A ASP A 121 ? 11.09778 44.47370 10.21084 0.393 28.22109 N ? A ? 121 N 1
   ATOM 4470 CA A ASP A 121 ? 10.04144 45.10099 9.43800 0.393 27.35461 C ? A ? 121 CA 1
   ATOM 4471 C A ASP A 121 ? 8.76208 44.27594 9.53506 0.393 25.19774 C ? A ? 121 C 1
   ATOM 4472 O A ASP A 121 ? 8.80210 43.04463 9.54795 0.393 22.00897 O ? A ? 121 O 1
   ATOM 4473 CB A ASP A 121 ? 10.46442 45.21519 7.96819 0.393 28.54528 C ? A ? 121 CB 1
   ATOM 4474 CG A ASP A 121 ? 11.64054 46.12495 7.76724 0.393 29.49315 C ? A ? 121 CG 1
   ATOM 4475 OD1 A ASP A 121 ? 12.78093 45.66317 7.95238 0.393 32.53120 O ? A ? 121 OD1 1
   ATOM 4476 OD2 A ASP A 121 ? 11.42423 47.29838 7.39564 0.393 34.55860 O ? A ? 121 OD2 1
   ATOM 4477 H A ASP A 121 ? 11.82047 44.30933 9.77460 0.393 33.86531 H ? A ? 121 H 1
   ATOM 4478 HA A ASP A 121 ? 9.87242 45.99193 9.78234 0.393 32.82553 H ? A ? 121 HA 1
   ATOM 4479 HB2 A ASP A 121 ? 10.70753 44.33512 7.64064 0.393 34.25434 H ? A ? 121 HB2 1
   ATOM 4480 HB3 A ASP A 121 ? 9.72208 45.56760 7.45280 0.393 34.25434 H ? A ? 121 HB3 1
   ATOM 4481 N C ASP A 121 ? 11.04772 44.42098 10.19780 0.607 28.26134 N ? A ? 121 N 1
   ATOM 4482 CA C ASP A 121 ? 10.04556 45.20860 9.49285 0.607 27.34032 C ? A ? 121 CA 1
   ATOM 4483 C C ASP A 121 ? 8.78427 44.38185 9.25299 0.607 25.28511 C ? A ? 121 C 1
   ATOM 4484 O C ASP A 121 ? 8.86614 43.26573 8.73392 0.607 21.30511 O ? A ? 121 O 1
   ATOM 4485 CB C ASP A 121 ? 10.60097 45.68289 8.15081 0.607 29.07232 C ? A ? 121 CB 1
   ATOM 4486 CG C ASP A 121 ? 11.93097 46.33217 8.27708 0.607 29.70891 C ? A ? 121 CG 1
   ATOM 4487 OD1 C ASP A 121 ? 11.96196 47.38469 8.94787 0.607 26.94602 O ? A ? 121 OD1 1
   ATOM 4488 OD2 C ASP A 121 ? 12.90965 45.78494 7.70642 0.607 32.41393 O ? A ? 121 OD2 1
   ATOM 4489 H C ASP A 121 ? 11.69946 44.13547 9.71477 0.607 33.91360 H ? A ? 121 H 1
   ATOM 4490 HA C ASP A 121 ? 9.81459 45.98042 10.03307 0.607 32.80839 H ? A ? 121 HA 1
   ATOM 4491 HB2 C ASP A 121 ? 10.69470 44.91945 7.55983 0.607 34.88678 H ? A ? 121 HB2 1
   ATOM 4492 HB3 C ASP A 121 ? 9.98770 46.32781 7.76496 0.607 34.88678 H ? A ? 121 HB3 1
   ATOM 4493 N . ARG A 122 ? 7.61927 44.95126 9.55925 1.000 22.50821 N ? A ? 122 N 1
   ATOM 4494 CA . ARG A 122 ? 6.35329 44.27842 9.23232 1.000 22.84457 C ? A ? 122 CA 1
   ATOM 4495 C . ARG A 122 ? 6.16272 44.45833 7.73785 1.000 22.45778 C ? A ? 122 C 1
   ATOM 4496 O . ARG A 122 ? 5.99271 45.59119 7.25829 1.000 21.91251 O ? A ? 122 O 1
   ATOM 4497 CB . ARG A 122 ? 5.18277 44.82420 10.04132 1.000 23.49348 C ? A ? 122 CB 1
   ATOM 4498 CG . ARG A 122 ? 4.27982 43.78944 10.39471 1.000 26.90459 C ? A ? 122 CG 1
   ATOM 4499 CD . ARG A 122 ? 3.09733 44.30229 11.35047 1.000 22.94926 C ? A ? 122 CD 1
   ATOM 4500 NE . ARG A 122 ? 3.23171 43.73686 12.66791 1.000 29.65127 N ? A ? 122 NE 1
   ATOM 4501 CZ . ARG A 122 ? 2.75443 42.56207 13.02431 1.000 26.07084 C ? A ? 122 CZ 1
   ATOM 4502 NH1 . ARG A 122 ? 2.16774 41.74677 12.14283 1.000 20.73281 N ? A ? 122 NH1 1
   ATOM 4503 NH2 . ARG A 122 ? 2.98441 42.14757 14.26384 1.000 27.53219 N ? A ? 122 NH2 1
   ATOM 4504 HA . ARG A 122 ? 6.38749 43.33456 9.45333 1.000 27.41348 H ? A ? 122 HA 1
   ATOM 4505 HB2 . ARG A 122 ? 5.51655 45.23223 10.85558 1.000 28.19217 H ? A ? 122 HB2 1
   ATOM 4506 HB3 . ARG A 122 ? 4.70470 45.48197 9.51246 1.000 28.19217 H ? A ? 122 HB3 1
   ATOM 4507 HG2 . ARG A 122 ? 3.87900 43.42924 9.58817 1.000 32.28551 H ? A ? 122 HG2 1
   ATOM 4508 HG3 . ARG A 122 ? 4.76431 43.09248 10.86419 1.000 32.28551 H ? A ? 122 HG3 1
   ATOM 4509 HD2 . ARG A 122 ? 3.13486 45.26881 11.42357 1.000 27.53912 H ? A ? 122 HD2 1
   ATOM 4510 HD3 . ARG A 122 ? 2.24175 44.03035 10.98314 1.000 27.53912 H ? A ? 122 HD3 1
   ATOM 4511 HE . ARG A 122 ? 3.65136 44.19662 13.26131 1.000 35.58152 H ? A ? 122 HE 1
   ATOM 4512 HH11 . ARG A 122 ? 2.09444 41.98469 11.31965 1.000 24.87937 H ? A ? 122 HH11 1
   ATOM 4513 HH12 . ARG A 122 ? 1.86349 40.98419 12.39876 1.000 24.87937 H ? A ? 122 HH12 1
   ATOM 4514 HH21 . ARG A 122 ? 3.43285 42.64180 14.80627 1.000 33.03863 H ? A ? 122 HH21 1
   ATOM 4515 HH22 . ARG A 122 ? 2.68501 41.38473 14.52466 1.000 33.03863 H ? A ? 122 HH22 1
   ATOM 4516 H A ARG A 122 ? 7.54584 45.78487 9.75751 0.393 27.00986 H ? A ? 122 H 1
   ATOM 4517 H C ARG A 122 ? 7.53249 45.71277 9.94935 0.607 27.00986 H ? A ? 122 H 1
   ATOM 4518 N A THR A 123 ? 6.11583 43.36213 6.99146 0.647 21.35180 N ? A ? 123 N 1
   ATOM 4519 CA A THR A 123 ? 6.17295 43.57900 5.56766 0.647 20.57543 C ? A ? 123 CA 1
   ATOM 4520 C A THR A 123 ? 5.64100 42.33725 4.85550 0.647 20.10725 C ? A ? 123 C 1
   ATOM 4521 O A THR A 123 ? 4.96594 41.51211 5.46360 0.647 19.98519 O ? A ? 123 O 1
   ATOM 4522 CB A THR A 123 ? 7.60977 43.95056 5.15136 0.647 21.33332 C ? A ? 123 CB 1
   ATOM 4523 OG1 A THR A 123 ? 7.62851 44.29398 3.75919 0.647 22.02306 O ? A ? 123 OG1 1
   ATOM 4524 CG2 A THR A 123 ? 8.64484 42.82494 5.47542 0.647 20.02864 C ? A ? 123 CG2 1
   ATOM 4525 H A THR A 123 ? 6.05581 42.55095 7.27073 0.647 25.62215 H ? A ? 123 H 1
   ATOM 4526 HA A THR A 123 ? 5.58290 44.31626 5.34587 0.647 24.69052 H ? A ? 123 HA 1
   ATOM 4527 HB A THR A 123 ? 7.89747 44.71795 5.67023 0.647 25.59999 H ? A ? 123 HB 1
   ATOM 4528 HG1 A THR A 123 ? 6.96640 44.77635 3.57333 0.647 26.42767 H ? A ? 123 HG1 1
   ATOM 4529 HG21 A THR A 123 ? 9.53811 43.11622 5.23429 0.647 24.03436 H ? A ? 123 HG21 1
   ATOM 4530 HG22 A THR A 123 ? 8.62582 42.61961 6.42325 0.647 24.03436 H ? A ? 123 HG22 1
   ATOM 4531 HG23 A THR A 123 ? 8.42966 42.02230 4.97506 0.647 24.03436 H ? A ? 123 HG23 1
   ATOM 4532 N B THR A 123 ? 6.24840 43.38298 6.96652 0.246 21.39565 N ? A ? 123 N 1
   ATOM 4533 CA B THR A 123 ? 6.50511 43.55185 5.54690 0.246 20.63596 C ? A ? 123 CA 1
   ATOM 4534 C B THR A 123 ? 5.81697 42.41341 4.80309 0.246 20.17506 C ? A ? 123 C 1
   ATOM 4535 O B THR A 123 ? 4.85409 41.82737 5.30143 0.246 19.89714 O ? A ? 123 O 1
   ATOM 4536 CB B THR A 123 ? 8.02666 43.63758 5.30229 0.246 21.29177 C ? A ? 123 CB 1
   ATOM 4537 OG1 B THR A 123 ? 8.29926 43.87156 3.91376 0.246 20.44701 O ? A ? 123 OG1 1
   ATOM 4538 CG2 B THR A 123 ? 8.74435 42.36536 5.75710 0.246 20.06476 C ? A ? 123 CG2 1
   ATOM 4539 H B THR A 123 ? 6.16385 42.57041 7.23516 0.246 25.67478 H ? A ? 123 H 1
   ATOM 4540 HA B THR A 123 ? 6.10237 44.38063 5.24387 0.246 24.76316 H ? A ? 123 HA 1
   ATOM 4541 HB B THR A 123 ? 8.37590 44.37710 5.82388 0.246 25.55012 H ? A ? 123 HB 1
   ATOM 4542 HG1 B THR A 123 ? 9.08104 43.62596 3.72909 0.246 24.53641 H ? A ? 123 HG1 1
   ATOM 4543 HG21 B THR A 123 ? 9.69914 42.45237 5.60978 0.246 24.07772 H ? A ? 123 HG21 1
   ATOM 4544 HG22 B THR A 123 ? 8.58410 42.21369 6.70167 0.246 24.07772 H ? A ? 123 HG22 1
   ATOM 4545 HG23 B THR A 123 ? 8.41671 41.60235 5.25573 0.246 24.07772 H ? A ? 123 HG23 1
   ATOM 4546 N D THR A 123 ? 6.26784 43.38520 6.96747 0.107 21.39589 N ? A ? 123 N 1
   ATOM 4547 CA D THR A 123 ? 6.50426 43.55834 5.54622 0.107 20.64214 C ? A ? 123 CA 1
   ATOM 4548 C D THR A 123 ? 5.86150 42.38712 4.81541 0.107 20.17356 C ? A ? 123 C 1
   ATOM 4549 O D THR A 123 ? 4.98091 41.71391 5.35616 0.107 19.94892 O ? A ? 123 O 1
   ATOM 4550 CB D THR A 123 ? 8.01759 43.69611 5.28586 0.107 21.28887 C ? A ? 123 CB 1
   ATOM 4551 OG1 D THR A 123 ? 8.26702 43.95217 3.89737 0.107 20.47806 O ? A ? 123 OG1 1
   ATOM 4552 CG2 D THR A 123 ? 8.76666 42.43236 5.71264 0.107 20.08752 C ? A ? 123 CG2 1
   ATOM 4553 H D THR A 123 ? 6.20743 42.57111 7.23802 0.106 25.67507 H ? A ? 123 H 1
   ATOM 4554 HA D THR A 123 ? 6.06571 44.36995 5.24646 0.106 24.77057 H ? A ? 123 HA 1
   ATOM 4555 HB D THR A 123 ? 8.35388 44.44029 5.80931 0.106 25.54664 H ? A ? 123 HB 1
   ATOM 4556 HG1 D THR A 123 ? 9.02076 43.65135 3.68063 0.106 24.57367 H ? A ? 123 HG1 1
   ATOM 4557 HG21 D THR A 123 ? 9.72156 42.55775 5.59713 0.106 24.10502 H ? A ? 123 HG21 1
   ATOM 4558 HG22 D THR A 123 ? 8.58523 42.23826 6.64554 0.106 24.10502 H ? A ? 123 HG22 1
   ATOM 4559 HG23 D THR A 123 ? 8.48054 41.67889 5.17291 0.106 24.10502 H ? A ? 123 HG23 1
   ATOM 4560 N A THR A 124 ? 5.96418 42.19965 3.57654 0.647 20.27249 N ? A ? 124 N 1
   ATOM 4561 CA A THR A 124 ? 5.58292 41.03979 2.77819 0.647 19.82844 C ? A ? 124 CA 1
   ATOM 4562 C A THR A 124 ? 6.83374 40.25621 2.40985 0.647 19.64850 C ? A ? 124 C 1
   ATOM 4563 O A THR A 124 ? 7.90197 40.83746 2.19922 0.647 19.17554 O ? A ? 124 O 1
   ATOM 4564 CB A THR A 124 ? 4.83264 41.48122 1.52401 0.647 19.78246 C ? A ? 124 CB 1
   ATOM 4565 OG1 A THR A 124 ? 4.41683 40.35908 0.71925 0.647 22.84641 O ? A ? 124 OG1 1
   ATOM 4566 CG2 A THR A 124 ? 5.67662 42.40060 0.70686 0.647 25.26346 C ? A ? 124 CG2 1
   ATOM 4567 H A THR A 124 ? 6.41761 42.78182 3.13486 0.647 24.32699 H ? A ? 124 H 1
   ATOM 4568 HA A THR A 124 ? 4.99876 40.45264 3.28307 0.647 23.79412 H ? A ? 124 HA 1
   ATOM 4569 HB A THR A 124 ? 4.03220 41.95200 1.80428 0.647 23.73895 H ? A ? 124 HB 1
   ATOM 4570 HG1 A THR A 124 ? 3.89763 39.86670 1.15925 0.647 27.41570 H ? A ? 124 HG1 1
   ATOM 4571 HG21 A THR A 124 ? 5.19958 42.66340 -0.09580 0.647 30.31616 H ? A ? 124 HG21 1
   ATOM 4572 HG22 A THR A 124 ? 5.89294 43.19549 1.21898 0.647 30.31616 H ? A ? 124 HG22 1
   ATOM 4573 HG23 A THR A 124 ? 6.50044 41.95632 0.45222 0.647 30.31616 H ? A ? 124 HG23 1
   ATOM 4574 N B THR A 124 ? 6.28856 42.12596 3.59348 0.246 20.28625 N ? A ? 124 N 1
   ATOM 4575 CA B THR A 124 ? 5.75813 41.05294 2.76480 0.246 19.86334 C ? A ? 124 CA 1
   ATOM 4576 C B THR A 124 ? 6.93667 40.22600 2.28013 0.246 19.58687 C ? A ? 124 C 1
   ATOM 4577 O B THR A 124 ? 7.90716 40.78357 1.75989 0.246 19.82911 O ? A ? 124 O 1
   ATOM 4578 CB B THR A 124 ? 4.97230 41.60129 1.57025 0.246 19.91041 C ? A ? 124 CB 1
   ATOM 4579 OG1 B THR A 124 ? 3.90508 42.44851 2.02515 0.246 18.87527 O ? A ? 124 OG1 1
   ATOM 4580 CG2 B THR A 124 ? 4.37696 40.46278 0.73170 0.246 22.65483 C ? A ? 124 CG2 1
   ATOM 4581 H B THR A 124 ? 6.93573 42.55287 3.22130 0.246 24.34350 H ? A ? 124 H 1
   ATOM 4582 HA B THR A 124 ? 5.15656 40.49385 3.28097 0.246 23.83601 H ? A ? 124 HA 1
   ATOM 4583 HB B THR A 124 ? 5.57819 42.11271 1.01145 0.246 23.89250 H ? A ? 124 HB 1
   ATOM 4584 HG1 B THR A 124 ? 3.38407 42.01359 2.52011 0.246 22.65032 H ? A ? 124 HG1 1
   ATOM 4585 HG21 B THR A 124 ? 3.85507 40.82758 -0.00004 0.246 27.18580 H ? A ? 124 HG21 1
   ATOM 4586 HG22 B THR A 124 ? 5.08774 39.91222 0.36758 0.246 27.18580 H ? A ? 124 HG22 1
   ATOM 4587 HG23 B THR A 124 ? 3.80186 39.90997 1.28357 0.246 27.18580 H ? A ? 124 HG23 1
   ATOM 4588 N D THR A 124 ? 6.28947 42.15700 3.57714 0.107 20.27528 N ? A ? 124 N 1
   ATOM 4589 CA D THR A 124 ? 5.79155 41.06626 2.75314 0.107 19.86107 C ? A ? 124 CA 1
   ATOM 4590 C D THR A 124 ? 6.98870 40.26365 2.27355 0.107 19.58274 C ? A ? 124 C 1
   ATOM 4591 O D THR A 124 ? 7.90140 40.82346 1.66010 0.107 19.85397 O ? A ? 124 O 1
   ATOM 4592 CB D THR A 124 ? 4.98988 41.58843 1.55636 0.107 19.93676 C ? A ? 124 CB 1
   ATOM 4593 OG1 D THR A 124 ? 3.86476 42.35069 2.01759 0.107 18.93222 O ? A ? 124 OG1 1
   ATOM 4594 CG2 D THR A 124 ? 4.50229 40.42973 0.68527 0.107 22.62881 C ? A ? 124 CG2 1
   ATOM 4595 H D THR A 124 ? 6.88590 42.63504 3.18298 0.106 24.33034 H ? A ? 124 H 1
   ATOM 4596 HA D THR A 124 ? 5.21058 40.49541 3.27993 0.106 23.83328 H ? A ? 124 HA 1
   ATOM 4597 HB D THR A 124 ? 5.55853 42.15693 1.01383 0.106 23.92411 H ? A ? 124 HB 1
   ATOM 4598 HG1 D THR A 124 ? 3.37551 41.87378 2.50625 0.106 22.71866 H ? A ? 124 HG1 1
   ATOM 4599 HG21 D THR A 124 ? 3.91033 40.76186 -0.00767 0.106 27.15457 H ? A ? 124 HG21 1
   ATOM 4600 HG22 D THR A 124 ? 5.25810 39.98731 0.26822 0.106 27.15457 H ? A ? 124 HG22 1
   ATOM 4601 HG23 D THR A 124 ? 4.02115 39.78598 1.22840 0.106 27.15457 H ? A ? 124 HG23 1
   ATOM 4602 N A PHE A 125 ? 6.71136 38.93910 2.37782 0.647 17.74744 N ? A ? 125 N 1
   ATOM 4603 CA A PHE A 125 ? 7.79757 38.14674 1.84815 0.647 17.92036 C ? A ? 125 CA 1
   ATOM 4604 C A PHE A 125 ? 7.30093 36.74508 1.59407 0.647 19.18375 C ? A ? 125 C 1
   ATOM 4605 O A PHE A 125 ? 6.29469 36.31187 2.14274 0.647 19.27624 O ? A ? 125 O 1
   ATOM 4606 CB A PHE A 125 ? 8.96145 38.10943 2.80194 0.647 19.58236 C ? A ? 125 CB 1
   ATOM 4607 CG A PHE A 125 ? 8.57341 37.75510 4.21050 0.647 18.12878 C ? A ? 125 CG 1
   ATOM 4608 CD1 A PHE A 125 ? 8.16227 38.71953 5.08046 0.647 17.91815 C ? A ? 125 CD1 1
   ATOM 4609 CD2 A PHE A 125 ? 8.59364 36.44709 4.62661 0.647 17.31893 C ? A ? 125 CD2 1
   ATOM 4610 CE1 A PHE A 125 ? 7.81987 38.38784 6.39085 0.647 19.22939 C ? A ? 125 CE1 1
   ATOM 4611 CE2 A PHE A 125 ? 8.23156 36.09839 5.89246 0.647 18.42456 C ? A ? 125 CE2 1
   ATOM 4612 CZ A PHE A 125 ? 7.90292 37.07869 6.81109 0.647 19.41626 C ? A ? 125 CZ 1
   ATOM 4613 H A PHE A 125 ? 6.02637 38.49628 2.65039 0.647 21.29692 H ? A ? 125 H 1
   ATOM 4614 HA A PHE A 125 ? 8.08704 38.52840 1.00468 0.647 21.50444 H ? A ? 125 HA 1
   ATOM 4615 HB2 A PHE A 125 ? 9.59740 37.44522 2.49324 0.647 23.49883 H ? A ? 125 HB2 1
   ATOM 4616 HB3 A PHE A 125 ? 9.37872 38.98490 2.82032 0.647 23.49883 H ? A ? 125 HB3 1
   ATOM 4617 HD1 A PHE A 125 ? 8.10965 39.60427 4.79873 0.647 21.50177 H ? A ? 125 HD1 1
   ATOM 4618 HD2 A PHE A 125 ? 8.86043 35.78447 4.03108 0.647 20.78271 H ? A ? 125 HD2 1
   ATOM 4619 HE1 A PHE A 125 ? 7.53601 39.04917 6.97989 0.647 23.07526 H ? A ? 125 HE1 1
   ATOM 4620 HE2 A PHE A 125 ? 8.20534 35.20201 6.13886 0.647 22.10948 H ? A ? 125 HE2 1
   ATOM 4621 HZ A PHE A 125 ? 7.74037 36.85721 7.69959 0.647 23.29951 H ? A ? 125 HZ 1
   ATOM 4622 N B PHE A 125 ? 6.86475 38.91025 2.45388 0.246 18.13382 N ? A ? 125 N 1
   ATOM 4623 CA B PHE A 125 ? 7.94474 38.05385 1.99310 0.246 18.21957 C ? A ? 125 CA 1
   ATOM 4624 C B PHE A 125 ? 7.39471 36.68844 1.61832 0.246 19.13166 C ? A ? 125 C 1
   ATOM 4625 O B PHE A 125 ? 6.40339 36.21929 2.18002 0.246 19.23038 O ? A ? 125 O 1
   ATOM 4626 CB B PHE A 125 ? 9.04232 37.90773 3.05430 0.246 19.02556 C ? A ? 125 CB 1
   ATOM 4627 CG B PHE A 125 ? 8.53799 37.47138 4.39306 0.246 18.04906 C ? A ? 125 CG 1
   ATOM 4628 CD1 B PHE A 125 ? 8.40789 36.14018 4.68850 0.246 17.85983 C ? A ? 125 CD1 1
   ATOM 4629 CD2 B PHE A 125 ? 8.21442 38.39735 5.35482 0.246 18.55503 C ? A ? 125 CD2 1
   ATOM 4630 CE1 B PHE A 125 ? 7.93885 35.71834 5.93064 0.246 18.51967 C ? A ? 125 CE1 1
   ATOM 4631 CE2 B PHE A 125 ? 7.77239 37.99545 6.61097 0.246 19.02947 C ? A ? 125 CE2 1
   ATOM 4632 CZ B PHE A 125 ? 7.63095 36.64378 6.89894 0.246 19.77455 C ? A ? 125 CZ 1
   ATOM 4633 H B PHE A 125 ? 6.21019 38.49847 2.83015 0.246 21.76059 H ? A ? 125 H 1
   ATOM 4634 HA B PHE A 125 ? 8.33649 38.44415 1.19617 0.246 21.86348 H ? A ? 125 HA 1
   ATOM 4635 HB2 B PHE A 125 ? 9.68309 37.24606 2.75016 0.246 22.83067 H ? A ? 125 HB2 1
   ATOM 4636 HB3 B PHE A 125 ? 9.48037 38.76555 3.16905 0.246 22.83067 H ? A ? 125 HB3 1
   ATOM 4637 HD1 B PHE A 125 ? 8.63695 35.50611 4.04789 0.246 21.43180 H ? A ? 125 HD1 1
   ATOM 4638 HD2 B PHE A 125 ? 8.29188 39.30419 5.16370 0.246 22.26604 H ? A ? 125 HD2 1
   ATOM 4639 HE1 B PHE A 125 ? 7.83412 34.81077 6.10455 0.246 22.22360 H ? A ? 125 HE1 1
   ATOM 4640 HE2 B PHE A 125 ? 7.57139 38.63204 7.25847 0.246 22.83537 H ? A ? 125 HE2 1
   ATOM 4641 HZ B PHE A 125 ? 7.33199 36.36889 7.73558 0.246 23.72946 H ? A ? 125 HZ 1
   ATOM 4642 N D PHE A 125 ? 6.98796 38.96187 2.54748 0.107 18.29998 N ? A ? 125 N 1
   ATOM 4643 CA D PHE A 125 ? 8.04177 38.08324 2.06790 0.107 18.27278 C ? A ? 125 CA 1
   ATOM 4644 C D PHE A 125 ? 7.41876 36.78557 1.57472 0.107 19.10640 C ? A ? 125 C 1
   ATOM 4645 O D PHE A 125 ? 6.23014 36.52085 1.76383 0.107 19.05326 O ? A ? 125 O 1
   ATOM 4646 CB D PHE A 125 ? 9.09811 37.81449 3.15298 0.107 18.93192 C ? A ? 125 CB 1
   ATOM 4647 CG D PHE A 125 ? 8.52775 37.40465 4.47656 0.107 18.05958 C ? A ? 125 CG 1
   ATOM 4648 CD1 D PHE A 125 ? 8.18768 36.09572 4.71938 0.107 17.96758 C ? A ? 125 CD1 1
   ATOM 4649 CD2 D PHE A 125 ? 8.35741 38.33014 5.48279 0.107 18.64485 C ? A ? 125 CD2 1
   ATOM 4650 CE1 D PHE A 125 ? 7.66804 35.70666 5.94692 0.107 18.64842 C ? A ? 125 CE1 1
   ATOM 4651 CE2 D PHE A 125 ? 7.85130 37.95421 6.71836 0.107 19.03705 C ? A ? 125 CE2 1
   ATOM 4652 CZ D PHE A 125 ? 7.50264 36.63531 6.95086 0.107 19.78798 C ? A ? 125 CZ 1
   ATOM 4653 H D PHE A 125 ? 6.38294 38.56486 3.01217 0.106 21.95997 H ? A ? 125 H 1
   ATOM 4654 HA D PHE A 125 ? 8.49108 38.50283 1.31759 0.106 21.92734 H ? A ? 125 HA 1
   ATOM 4655 HB2 D PHE A 125 ? 9.67993 37.10019 2.84941 0.106 22.71831 H ? A ? 125 HB2 1
   ATOM 4656 HB3 D PHE A 125 ? 9.61267 38.62483 3.29252 0.106 22.71831 H ? A ? 125 HB3 1
   ATOM 4657 HD1 D PHE A 125 ? 8.30743 35.46025 4.05099 0.106 21.56109 H ? A ? 125 HD1 1
   ATOM 4658 HD2 D PHE A 125 ? 8.58486 39.21913 5.33157 0.106 22.37382 H ? A ? 125 HD2 1
   ATOM 4659 HE1 D PHE A 125 ? 7.43161 34.81888 6.09131 0.106 22.37811 H ? A ? 125 HE1 1
   ATOM 4660 HE2 D PHE A 125 ? 7.74630 38.58842 7.39041 0.106 22.84446 H ? A ? 125 HE2 1
   ATOM 4661 HZ D PHE A 125 ? 7.16015 36.37853 7.77649 0.106 23.74558 H ? A ? 125 HZ 1
   ATOM 4662 N A THR A 126 ? 8.07282 36.01578 0.82484 0.647 18.32518 N ? A ? 126 N 1
   ATOM 4663 CA A THR A 126 ? 7.67218 34.68907 0.40071 0.647 17.82520 C ? A ? 126 CA 1
   ATOM 4664 C A THR A 126 ? 8.30098 33.69355 1.34512 0.647 17.80172 C ? A ? 126 C 1
   ATOM 4665 O A THR A 126 ? 9.37191 33.92843 1.89192 0.647 17.63430 O ? A ? 126 O 1
   ATOM 4666 CB A THR A 126 ? 8.12141 34.39364 -1.02572 0.647 18.74187 C ? A ? 126 CB 1
   ATOM 4667 OG1 A THR A 126 ? 7.76698 35.50567 -1.84160 0.647 18.37922 O ? A ? 126 OG1 1
   ATOM 4668 CG2 A THR A 126 ? 7.44931 33.17512 -1.56087 0.647 18.67132 C ? A ? 126 CG2 1
   ATOM 4669 H A THR A 126 ? 8.84125 36.26516 0.53003 0.647 21.99021 H ? A ? 126 H 1
   ATOM 4670 HA A THR A 126 ? 6.70558 34.60882 0.41224 0.647 21.39024 H ? A ? 126 HA 1
   ATOM 4671 HB A THR A 126 ? 9.07882 34.23886 -1.04311 0.647 22.49025 H ? A ? 126 HB 1
   ATOM 4672 HG1 A THR A 126 ? 8.19057 36.18839 -1.59652 0.647 22.05507 H ? A ? 126 HG1 1
   ATOM 4673 HG21 A THR A 126 ? 7.76257 32.99143 -2.46032 0.647 22.40559 H ? A ? 126 HG21 1
   ATOM 4674 HG22 A THR A 126 ? 7.64787 32.41174 -0.99632 0.647 22.40559 H ? A ? 126 HG22 1
   ATOM 4675 HG23 A THR A 126 ? 6.48882 33.30878 -1.58319 0.647 22.40559 H ? A ? 126 HG23 1
   ATOM 4676 N B THR A 126 ? 8.06972 36.05267 0.67091 0.246 18.43358 N ? A ? 126 N 1
   ATOM 4677 CA B THR A 126 ? 7.70489 34.72127 0.21418 0.246 17.99414 C ? A ? 126 CA 1
   ATOM 4678 C B THR A 126 ? 8.27652 33.67834 1.16030 0.246 17.90447 C ? A ? 126 C 1
   ATOM 4679 O B THR A 126 ? 9.26868 33.91554 1.85169 0.246 17.67678 O ? A ? 126 O 1
   ATOM 4680 CB B THR A 126 ? 8.23342 34.48800 -1.20297 0.246 18.76354 C ? A ? 126 CB 1
   ATOM 4681 OG1 B THR A 126 ? 8.00313 33.14099 -1.62196 0.246 17.73507 O ? A ? 126 OG1 1
   ATOM 4682 CG2 B THR A 126 ? 9.71782 34.72186 -1.24602 0.246 20.15427 C ? A ? 126 CG2 1
   ATOM 4683 H B THR A 126 ? 8.75692 36.37752 0.26862 0.246 22.12030 H ? A ? 126 H 1
   ATOM 4684 HA B THR A 126 ? 6.73984 34.62530 0.19476 0.246 21.59297 H ? A ? 126 HA 1
   ATOM 4685 HB B THR A 126 ? 7.77471 35.09930 -1.80029 0.246 22.51625 H ? A ? 126 HB 1
   ATOM 4686 HG1 B THR A 126 ? 8.49868 32.61733 -1.19091 0.246 21.28208 H ? A ? 126 HG1 1
   ATOM 4687 HG21 B THR A 126 ? 9.91510 35.50283 -1.78646 0.246 24.18512 H ? A ? 126 HG21 1
   ATOM 4688 HG22 B THR A 126 ? 10.05712 34.86604 -0.34880 0.246 24.18512 H ? A ? 126 HG22 1
   ATOM 4689 HG23 B THR A 126 ? 10.16400 33.95154 -1.63129 0.246 24.18512 H ? A ? 126 HG23 1
   ATOM 4690 N D THR A 126 ? 8.24064 35.97531 0.92521 0.107 18.38868 N ? A ? 126 N 1
   ATOM 4691 CA D THR A 126 ? 7.81453 34.71153 0.34760 0.107 18.01158 C ? A ? 126 CA 1
   ATOM 4692 C D THR A 126 ? 8.37248 33.57945 1.19146 0.107 17.91005 C ? A ? 126 C 1
   ATOM 4693 O D THR A 126 ? 9.49827 33.66566 1.68406 0.107 17.89550 O ? A ? 126 O 1
   ATOM 4694 CB D THR A 126 ? 8.30026 34.57958 -1.09662 0.107 18.76193 C ? A ? 126 CB 1
   ATOM 4695 OG1 D THR A 126 ? 7.69602 35.60492 -1.89195 0.107 18.60360 O ? A ? 126 OG1 1
   ATOM 4696 CG2 D THR A 126 ? 7.94978 33.21904 -1.66837 0.107 17.83744 C ? A ? 126 CG2 1
   ATOM 4697 H D THR A 126 ? 9.07548 36.14153 0.80262 0.106 22.06642 H ? A ? 126 H 1
   ATOM 4698 HA D THR A 126 ? 6.84639 34.65186 0.34068 0.106 21.61389 H ? A ? 126 HA 1
   ATOM 4699 HB D THR A 126 ? 9.26563 34.67057 -1.12251 0.106 22.51431 H ? A ? 126 HB 1
   ATOM 4700 HG1 D THR A 126 ? 7.91309 36.36150 -1.59856 0.106 22.32432 H ? A ? 126 HG1 1
   ATOM 4701 HG21 D THR A 126 ? 8.07787 33.22024 -2.62988 0.106 21.40493 H ? A ? 126 HG21 1
   ATOM 4702 HG22 D THR A 126 ? 8.51803 32.53787 -1.27594 0.106 21.40493 H ? A ? 126 HG22 1
   ATOM 4703 HG23 D THR A 126 ? 7.02348 33.00629 -1.47446 0.106 21.40493 H ? A ? 126 HG23 1
   ATOM 4704 N A GLN A 127 ? 7.61136 32.60379 1.55432 0.647 18.14601 N ? A ? 127 N 1
   ATOM 4705 CA A GLN A 127 ? 8.15421 31.46368 2.24728 0.647 17.99274 C ? A ? 127 CA 1
   ATOM 4706 C A GLN A 127 ? 8.33658 30.36576 1.21809 0.647 17.25908 C ? A ? 127 C 1
   ATOM 4707 O A GLN A 127 ? 7.44772 30.11909 0.37913 0.647 16.51508 O ? A ? 127 O 1
   ATOM 4708 CB A GLN A 127 ? 7.21400 30.96375 3.33371 0.647 17.16146 C ? A ? 127 CB 1
   ATOM 4709 CG A GLN A 127 ? 6.71187 32.04591 4.24439 0.647 18.64331 C ? A ? 127 CG 1
   ATOM 4710 CD A GLN A 127 ? 5.72269 31.50982 5.26561 0.647 21.63587 C ? A ? 127 CD 1
   ATOM 4711 OE1 A GLN A 127 ? 4.57904 31.09831 4.91774 0.647 20.87668 O ? A ? 127 OE1 1
   ATOM 4712 NE2 A GLN A 127 ? 6.15247 31.48876 6.53657 0.647 21.12985 N ? A ? 127 NE2 1
   ATOM 4713 H A GLN A 127 ? 6.79828 32.49481 1.29622 0.647 21.77522 H ? A ? 127 H 1
   ATOM 4714 HA A GLN A 127 ? 8.99622 31.69304 2.67074 0.647 21.59129 H ? A ? 127 HA 1
   ATOM 4715 HB2 A GLN A 127 ? 6.44411 30.54965 2.91337 0.647 20.59376 H ? A ? 127 HB2 1
   ATOM 4716 HB3 A GLN A 127 ? 7.68458 30.31334 3.87814 0.647 20.59376 H ? A ? 127 HB3 1
   ATOM 4717 HG2 A GLN A 127 ? 7.46105 32.43511 4.72204 0.647 22.37197 H ? A ? 127 HG2 1
   ATOM 4718 HG3 A GLN A 127 ? 6.26530 32.72634 3.71667 0.647 22.37197 H ? A ? 127 HG3 1
   ATOM 4719 HE21 A GLN A 127 ? 6.94307 31.76800 6.72782 0.647 25.35582 H ? A ? 127 HE21 1
   ATOM 4720 HE22 A GLN A 127 ? 5.63733 31.19602 7.15989 0.647 25.35582 H ? A ? 127 HE22 1
   ATOM 4721 N B GLN A 127 ? 7.64717 32.51408 1.17762 0.246 18.11504 N ? A ? 127 N 1
   ATOM 4722 CA B GLN A 127 ? 8.11752 31.39229 1.97015 0.246 17.99779 C ? A ? 127 CA 1
   ATOM 4723 C B GLN A 127 ? 8.26545 30.19995 1.04898 0.246 17.39242 C ? A ? 127 C 1
   ATOM 4724 O B GLN A 127 ? 7.33688 29.87618 0.29781 0.246 16.67548 O ? A ? 127 O 1
   ATOM 4725 CB B GLN A 127 ? 7.15427 31.04197 3.11022 0.246 17.50531 C ? A ? 127 CB 1
   ATOM 4726 CG B GLN A 127 ? 6.95404 32.16246 4.09967 0.246 18.77625 C ? A ? 127 CG 1
   ATOM 4727 CD B GLN A 127 ? 5.78872 31.91094 5.01864 0.246 20.84336 C ? A ? 127 CD 1
   ATOM 4728 OE1 B GLN A 127 ? 4.62637 31.93658 4.59036 0.246 21.03257 O ? A ? 127 OE1 1
   ATOM 4729 NE2 B GLN A 127 ? 6.08579 31.65017 6.29382 0.246 20.48010 N ? A ? 127 NE2 1
   ATOM 4730 H B GLN A 127 ? 6.93213 32.34728 0.72985 0.246 21.73805 H ? A ? 127 H 1
   ATOM 4731 HA B GLN A 127 ? 8.97457 31.61539 2.36585 0.246 21.59735 H ? A ? 127 HA 1
   ATOM 4732 HB2 B GLN A 127 ? 6.28867 30.82285 2.73125 0.246 21.00637 H ? A ? 127 HB2 1
   ATOM 4733 HB3 B GLN A 127 ? 7.50746 30.27892 3.59386 0.246 21.00637 H ? A ? 127 HB3 1
   ATOM 4734 HG2 B GLN A 127 ? 7.75262 32.25358 4.64269 0.246 22.53149 H ? A ? 127 HG2 1
   ATOM 4735 HG3 B GLN A 127 ? 6.78538 32.98665 3.61679 0.246 22.53149 H ? A ? 127 HG3 1
   ATOM 4736 HE21 B GLN A 127 ? 6.90681 31.63304 6.54924 0.246 24.57612 H ? A ? 127 HE21 1
   ATOM 4737 HE22 B GLN A 127 ? 5.45614 31.49931 6.85984 0.246 24.57612 H ? A ? 127 HE22 1
   ATOM 4738 N D GLN A 127 ? 7.58287 32.52844 1.36202 0.107 18.14983 N ? A ? 127 N 1
   ATOM 4739 CA D GLN A 127 ? 7.99210 31.35403 2.11365 0.107 18.00603 C ? A ? 127 CA 1
   ATOM 4740 C D GLN A 127 ? 8.19541 30.19438 1.15382 0.107 17.40794 C ? A ? 127 C 1
   ATOM 4741 O D GLN A 127 ? 7.29369 29.86305 0.37281 0.107 16.72759 O ? A ? 127 O 1
   ATOM 4742 CB D GLN A 127 ? 6.95228 30.97065 3.16669 0.107 17.58870 C ? A ? 127 CB 1
   ATOM 4743 CG D GLN A 127 ? 7.10256 31.69011 4.49351 0.107 18.76142 C ? A ? 127 CG 1
   ATOM 4744 CD D GLN A 127 ? 6.03798 31.27341 5.49626 0.107 20.65831 C ? A ? 127 CD 1
   ATOM 4745 OE1 D GLN A 127 ? 4.98257 30.74747 5.11597 0.107 20.44188 O ? A ? 127 OE1 1
   ATOM 4746 NE2 D GLN A 127 ? 6.30429 31.50817 6.78193 0.107 20.90980 N ? A ? 127 NE2 1
   ATOM 4747 H D GLN A 127 ? 6.78606 32.47218 1.04339 0.106 21.77979 H ? A ? 127 H 1
   ATOM 4748 HA D GLN A 127 ? 8.82842 31.54374 2.56695 0.106 21.60724 H ? A ? 127 HA 1
   ATOM 4749 HB2 D GLN A 127 ? 6.07061 31.17818 2.81957 0.106 21.10644 H ? A ? 127 HB2 1
   ATOM 4750 HB3 D GLN A 127 ? 7.02504 30.01904 3.34001 0.106 21.10644 H ? A ? 127 HB3 1
   ATOM 4751 HG2 D GLN A 127 ? 7.97156 31.48284 4.87138 0.106 22.51370 H ? A ? 127 HG2 1
   ATOM 4752 HG3 D GLN A 127 ? 7.02344 32.64588 4.34811 0.106 22.51370 H ? A ? 127 HG3 1
   ATOM 4753 HE21 D GLN A 127 ? 7.04765 31.87770 7.00657 0.106 25.09177 H ? A ? 127 HE21 1
   ATOM 4754 HE22 D GLN A 127 ? 5.73264 31.29001 7.38627 0.106 25.09177 H ? A ? 127 HE22 1
   ATOM 4755 N A TYR A 128 ? 9.40989 29.61754 1.38410 0.647 16.62745 N ? A ? 128 N 1
   ATOM 4756 CA A TYR A 128 ? 9.64160 28.41660 0.60896 0.647 17.02861 C ? A ? 128 CA 1
   ATOM 4757 C A TYR A 128 ? 9.54367 27.22204 1.51673 0.647 16.97556 C ? A ? 128 C 1
   ATOM 4758 O A TYR A 128 ? 10.06960 27.23817 2.63537 0.647 17.22639 O ? A ? 128 O 1
   ATOM 4759 CB A TYR A 128 ? 11.01504 28.39050 -0.01902 0.647 15.98528 C ? A ? 128 CB 1
   ATOM 4760 CG A TYR A 128 ? 11.27705 29.41917 -1.08047 0.647 16.50355 C ? A ? 128 CG 1
   ATOM 4761 CD1 A TYR A 128 ? 10.25887 30.11961 -1.67358 0.647 16.58040 C ? A ? 128 CD1 1
   ATOM 4762 CD2 A TYR A 128 ? 12.55123 29.67359 -1.47398 0.647 17.03509 C ? A ? 128 CD2 1
   ATOM 4763 CE1 A TYR A 128 ? 10.52157 31.04212 -2.63823 0.647 16.92924 C ? A ? 128 CE1 1
   ATOM 4764 CE2 A TYR A 128 ? 12.82891 30.56252 -2.37785 0.647 17.34739 C ? A ? 128 CE2 1
   ATOM 4765 CZ A TYR A 128 ? 11.83106 31.24360 -2.99873 0.647 17.70901 C ? A ? 128 CZ 1
   ATOM 4766 OH A TYR A 128 ? 12.16066 32.20301 -3.90606 0.647 17.19738 O ? A ? 128 OH 1
   ATOM 4767 H A TYR A 128 ? 10.03195 29.78920 1.95259 0.647 19.95295 H ? A ? 128 H 1
   ATOM 4768 HA A TYR A 128 ? 8.97598 28.37731 -0.09553 0.647 20.43433 H ? A ? 128 HA 1
   ATOM 4769 HB2 A TYR A 128 ? 11.67088 28.52976 0.68197 0.647 19.18234 H ? A ? 128 HB2 1
   ATOM 4770 HB3 A TYR A 128 ? 11.14483 27.51989 -0.42657 0.647 19.18234 H ? A ? 128 HB3 1
   ATOM 4771 HD1 A TYR A 128 ? 9.37977 29.96259 -1.41391 0.647 19.89648 H ? A ? 128 HD1 1
   ATOM 4772 HD2 A TYR A 128 ? 13.24704 29.19579 -1.08353 0.647 20.44211 H ? A ? 128 HD2 1
   ATOM 4773 HE1 A TYR A 128 ? 9.83463 31.52206 -3.04155 0.647 20.31509 H ? A ? 128 HE1 1
   ATOM 4774 HE2 A TYR A 128 ? 13.71518 30.73402 -2.60149 0.647 20.81687 H ? A ? 128 HE2 1
   ATOM 4775 HH A TYR A 128 ? 12.88203 32.00257 -4.28691 0.647 20.63685 H ? A ? 128 HH 1
   ATOM 4776 N B TYR A 128 ? 9.40260 29.52363 1.14725 0.246 16.82267 N ? A ? 128 N 1
   ATOM 4777 CA B TYR A 128 ? 9.64067 28.28512 0.42339 0.246 16.96213 C ? A ? 128 CA 1
   ATOM 4778 C B TYR A 128 ? 9.54229 27.13762 1.40375 0.246 16.96195 C ? A ? 128 C 1
   ATOM 4779 O B TYR A 128 ? 10.20153 27.15479 2.44890 0.246 17.05551 O ? A ? 128 O 1
   ATOM 4780 CB B TYR A 128 ? 11.01639 28.26447 -0.23277 0.246 16.16848 C ? A ? 128 CB 1
   ATOM 4781 CG B TYR A 128 ? 11.26354 29.38460 -1.21236 0.246 16.55084 C ? A ? 128 CG 1
   ATOM 4782 CD1 B TYR A 128 ? 10.21661 30.09721 -1.76998 0.246 16.62560 C ? A ? 128 CD1 1
   ATOM 4783 CD2 B TYR A 128 ? 12.54895 29.72151 -1.57854 0.246 17.04223 C ? A ? 128 CD2 1
   ATOM 4784 CE1 B TYR A 128 ? 10.45298 31.11257 -2.66664 0.246 16.87821 C ? A ? 128 CE1 1
   ATOM 4785 CE2 B TYR A 128 ? 12.79586 30.72037 -2.45041 0.246 17.51996 C ? A ? 128 CE2 1
   ATOM 4786 CZ B TYR A 128 ? 11.75607 31.41935 -3.00367 0.246 17.73823 C ? A ? 128 CZ 1
   ATOM 4787 OH B TYR A 128 ? 12.02242 32.44732 -3.87584 0.246 17.43494 O ? A ? 128 OH 1
   ATOM 4788 H B TYR A 128 ? 10.06499 29.76852 1.63804 0.246 20.18721 H ? A ? 128 H 1
   ATOM 4789 HA B TYR A 128 ? 8.97555 28.19087 -0.27635 0.246 20.35455 H ? A ? 128 HA 1
   ATOM 4790 HB2 B TYR A 128 ? 11.69029 28.32977 0.46185 0.246 19.40218 H ? A ? 128 HB2 1
   ATOM 4791 HB3 B TYR A 128 ? 11.11593 27.42817 -0.71401 0.246 19.40218 H ? A ? 128 HB3 1
   ATOM 4792 HD1 B TYR A 128 ? 9.34170 29.88667 -1.53524 0.246 19.95072 H ? A ? 128 HD1 1
   ATOM 4793 HD2 B TYR A 128 ? 13.26297 29.24879 -1.21575 0.246 20.45068 H ? A ? 128 HD2 1
   ATOM 4794 HE1 B TYR A 128 ? 9.74514 31.58582 -3.04067 0.246 20.25386 H ? A ? 128 HE1 1
   ATOM 4795 HE2 B TYR A 128 ? 13.67229 30.93456 -2.67600 0.246 21.02395 H ? A ? 128 HE2 1
   ATOM 4796 HH B TYR A 128 ? 12.77676 32.77721 -3.70931 0.246 20.92193 H ? A ? 128 HH 1
   ATOM 4797 N D TYR A 128 ? 9.36475 29.56924 1.23263 0.107 16.82368 N ? A ? 128 N 1
   ATOM 4798 CA D TYR A 128 ? 9.64936 28.34278 0.50346 0.107 17.11129 C ? A ? 128 CA 1
   ATOM 4799 C D TYR A 128 ? 9.47785 27.17133 1.45252 0.107 17.02589 C ? A ? 128 C 1
   ATOM 4800 O D TYR A 128 ? 10.01039 27.18702 2.56777 0.107 17.13725 O ? A ? 128 O 1
   ATOM 4801 CB D TYR A 128 ? 11.06574 28.33669 -0.06594 0.107 16.16953 C ? A ? 128 CB 1
   ATOM 4802 CG D TYR A 128 ? 11.31545 29.35411 -1.15248 0.107 16.68972 C ? A ? 128 CG 1
   ATOM 4803 CD1 D TYR A 128 ? 10.27553 30.07414 -1.71749 0.107 16.65467 C ? A ? 128 CD1 1
   ATOM 4804 CD2 D TYR A 128 ? 12.59678 29.58961 -1.61352 0.107 17.08390 C ? A ? 128 CD2 1
   ATOM 4805 CE1 D TYR A 128 ? 10.51036 31.00047 -2.70988 0.107 16.88454 C ? A ? 128 CE1 1
   ATOM 4806 CE2 D TYR A 128 ? 12.84230 30.51105 -2.58988 0.107 17.53263 C ? A ? 128 CE2 1
   ATOM 4807 CZ D TYR A 128 ? 11.79957 31.21293 -3.14296 0.107 17.68895 C ? A ? 128 CZ 1
   ATOM 4808 OH D TYR A 128 ? 12.04395 32.14418 -4.12269 0.107 17.49083 O ? A ? 128 OH 1
   ATOM 4809 H D TYR A 128 ? 10.02292 29.84374 1.71332 0.106 20.18842 H ? A ? 128 H 1
   ATOM 4810 HA D TYR A 128 ? 9.03242 28.26007 -0.24048 0.106 20.53355 H ? A ? 128 HA 1
   ATOM 4811 HB2 D TYR A 128 ? 11.68810 28.52107 0.65488 0.106 19.40343 H ? A ? 128 HB2 1
   ATOM 4812 HB3 D TYR A 128 ? 11.24294 27.45990 -0.44110 0.106 19.40343 H ? A ? 128 HB3 1
   ATOM 4813 HD1 D TYR A 128 ? 9.40547 29.92998 -1.42234 0.106 19.98561 H ? A ? 128 HD1 1
   ATOM 4814 HD2 D TYR A 128 ? 13.30647 29.11026 -1.25093 0.106 20.50068 H ? A ? 128 HD2 1
   ATOM 4815 HE1 D TYR A 128 ? 9.80484 31.47751 -3.08348 0.106 20.26145 H ? A ? 128 HE1 1
   ATOM 4816 HE2 D TYR A 128 ? 13.71282 30.66310 -2.87967 0.106 21.03916 H ? A ? 128 HE2 1
   ATOM 4817 HH D TYR A 128 ? 12.71849 32.60258 -3.92152 0.106 20.98899 H ? A ? 128 HH 1
   ATOM 4818 N A TRP A 129 ? 8.87432 26.19125 1.04859 0.647 17.19959 N ? A ? 129 N 1
   ATOM 4819 CA A TRP A 129 ? 8.73433 25.01643 1.89076 0.647 16.74922 C ? A ? 129 CA 1
   ATOM 4820 C A TRP A 129 ? 9.06553 23.75478 1.14384 0.647 16.72983 C ? A ? 129 C 1
   ATOM 4821 O A TRP A 129 ? 8.62530 23.58074 0.01483 0.647 16.34678 O ? A ? 129 O 1
   ATOM 4822 CB A TRP A 129 ? 7.29193 24.77194 2.44826 0.647 16.95350 C ? A ? 129 CB 1
   ATOM 4823 CG A TRP A 129 ? 6.64582 25.90748 3.04584 0.647 16.24304 C ? A ? 129 CG 1
   ATOM 4824 CD1 A TRP A 129 ? 6.18569 27.05906 2.42711 0.647 17.29773 C ? A ? 129 CD1 1
   ATOM 4825 CD2 A TRP A 129 ? 6.33650 26.03356 4.42179 0.647 16.49024 C ? A ? 129 CD2 1
   ATOM 4826 NE1 A TRP A 129 ? 5.56248 27.87668 3.38353 0.647 17.36126 N ? A ? 129 NE1 1
   ATOM 4827 CE2 A TRP A 129 ? 5.64117 27.25604 4.59878 0.647 16.99022 C ? A ? 129 CE2 1
   ATOM 4828 CE3 A TRP A 129 ? 6.53114 25.19537 5.52923 0.647 16.84215 C ? A ? 129 CE3 1
   ATOM 4829 CZ2 A TRP A 129 ? 5.21827 27.68909 5.84171 0.647 18.20451 C ? A ? 129 CZ2 1
   ATOM 4830 CZ3 A TRP A 129 ? 6.03030 25.59111 6.74709 0.647 17.94883 C ? A ? 129 CZ3 1
   ATOM 4831 CH2 A TRP A 129 ? 5.37451 26.83126 6.89506 0.647 18.41785 C ? A ? 129 CH2 1
   ATOM 4832 H A TRP A 129 ? 8.50376 26.14670 0.27380 0.647 20.63951 H ? A ? 129 H 1
   ATOM 4833 HA A TRP A 129 ? 9.35359 25.17909 2.61943 0.647 20.09907 H ? A ? 129 HA 1
   ATOM 4834 HB2 A TRP A 129 ? 6.72987 24.47582 1.71526 0.647 20.34421 H ? A ? 129 HB2 1
   ATOM 4835 HB3 A TRP A 129 ? 7.34258 24.08127 3.12746 0.647 20.34421 H ? A ? 129 HB3 1
   ATOM 4836 HD1 A TRP A 129 ? 6.27533 27.25838 1.52316 0.647 20.75728 H ? A ? 129 HD1 1
   ATOM 4837 HE1 A TRP A 129 ? 5.19391 28.63851 3.23066 0.647 20.83351 H ? A ? 129 HE1 1
   ATOM 4838 HE3 A TRP A 129 ? 6.98848 24.39031 5.44189 0.647 20.21058 H ? A ? 129 HE3 1
   ATOM 4839 HZ2 A TRP A 129 ? 4.84189 28.53167 5.95703 0.647 21.84541 H ? A ? 129 HZ2 1
   ATOM 4840 HZ3 A TRP A 129 ? 6.12536 25.03259 7.48460 0.647 21.53859 H ? A ? 129 HZ3 1
   ATOM 4841 HH2 A TRP A 129 ? 5.04036 27.07122 7.72913 0.647 22.10142 H ? A ? 129 HH2 1
   ATOM 4842 N B TRP A 129 ? 8.72123 26.15038 1.07655 0.246 17.16650 N ? A ? 129 N 1
   ATOM 4843 CA B TRP A 129 ? 8.49185 25.02622 1.96962 0.246 16.84061 C ? A ? 129 CA 1
   ATOM 4844 C B TRP A 129 ? 8.85795 23.72178 1.29179 0.246 16.70716 C ? A ? 129 C 1
   ATOM 4845 O B TRP A 129 ? 8.39734 23.44913 0.18114 0.246 16.40939 O ? A ? 129 O 1
   ATOM 4846 CB B TRP A 129 ? 7.03249 24.91937 2.41425 0.246 16.98286 C ? A ? 129 CB 1
   ATOM 4847 CG B TRP A 129 ? 6.49614 26.10989 3.07214 0.246 16.70505 C ? A ? 129 CG 1
   ATOM 4848 CD1 B TRP A 129 ? 6.17095 27.30883 2.48743 0.246 17.33745 C ? A ? 129 CD1 1
   ATOM 4849 CD2 B TRP A 129 ? 6.18863 26.24237 4.45925 0.246 16.71261 C ? A ? 129 CD2 1
   ATOM 4850 NE1 B TRP A 129 ? 5.65776 28.16585 3.43630 0.246 17.50224 N ? A ? 129 NE1 1
   ATOM 4851 CE2 B TRP A 129 ? 5.65754 27.53280 4.65064 0.246 17.34797 C ? A ? 129 CE2 1
   ATOM 4852 CE3 B TRP A 129 ? 6.29097 25.38514 5.55904 0.246 17.14471 C ? A ? 129 CE3 1
   ATOM 4853 CZ2 B TRP A 129 ? 5.27120 28.00061 5.90195 0.246 18.26974 C ? A ? 129 CZ2 1
   ATOM 4854 CZ3 B TRP A 129 ? 5.86777 25.83514 6.78917 0.246 18.05886 C ? A ? 129 CZ3 1
   ATOM 4855 CH2 B TRP A 129 ? 5.37233 27.13689 6.95554 0.246 18.50350 C ? A ? 129 CH2 1
   ATOM 4856 H B TRP A 129 ? 8.28313 26.10992 0.33761 0.246 20.59980 H ? A ? 129 H 1
   ATOM 4857 HA B TRP A 129 ? 9.05995 25.16545 2.74343 0.246 20.20873 H ? A ? 129 HA 1
   ATOM 4858 HB2 B TRP A 129 ? 6.48513 24.74861 1.63186 0.246 20.37943 H ? A ? 129 HB2 1
   ATOM 4859 HB3 B TRP A 129 ? 6.95566 24.18234 3.04017 0.246 20.37943 H ? A ? 129 HB3 1
   ATOM 4860 HD1 B TRP A 129 ? 6.28059 27.51187 1.58651 0.246 20.80494 H ? A ? 129 HD1 1
   ATOM 4861 HE1 B TRP A 129 ? 5.38255 28.96737 3.28992 0.246 21.00269 H ? A ? 129 HE1 1
   ATOM 4862 HE3 B TRP A 129 ? 6.63810 24.52789 5.46142 0.246 20.57365 H ? A ? 129 HE3 1
   ATOM 4863 HZ2 B TRP A 129 ? 4.95613 28.86800 6.01709 0.246 21.92369 H ? A ? 129 HZ2 1
   ATOM 4864 HZ3 B TRP A 129 ? 5.91110 25.26581 7.52326 0.246 21.67064 H ? A ? 129 HZ3 1
   ATOM 4865 HH2 B TRP A 129 ? 5.10697 27.41804 7.80138 0.246 22.20420 H ? A ? 129 HH2 1
   ATOM 4866 N D TRP A 129 ? 8.73529 26.16226 1.01651 0.107 17.17830 N ? A ? 129 N 1
   ATOM 4867 CA D TRP A 129 ? 8.40439 25.03219 1.87026 0.107 16.83187 C ? A ? 129 CA 1
   ATOM 4868 C D TRP A 129 ? 8.82681 23.72581 1.22505 0.107 16.69142 C ? A ? 129 C 1
   ATOM 4869 O D TRP A 129 ? 8.47351 23.45471 0.07561 0.107 16.40189 O ? A ? 129 O 1
   ATOM 4870 CB D TRP A 129 ? 6.90622 24.96241 2.15810 0.107 17.05901 C ? A ? 129 CB 1
   ATOM 4871 CG D TRP A 129 ? 6.38431 26.08321 2.95876 0.107 16.77550 C ? A ? 129 CG 1
   ATOM 4872 CD1 D TRP A 129 ? 5.95050 27.29248 2.49534 0.107 17.38110 C ? A ? 129 CD1 1
   ATOM 4873 CD2 D TRP A 129 ? 6.22033 26.11356 4.38061 0.107 16.71234 C ? A ? 129 CD2 1
   ATOM 4874 NE1 D TRP A 129 ? 5.50866 28.06687 3.54455 0.107 17.47045 N ? A ? 129 NE1 1
   ATOM 4875 CE2 D TRP A 129 ? 5.66839 27.36765 4.71057 0.107 17.31306 C ? A ? 129 CE2 1
   ATOM 4876 CE3 D TRP A 129 ? 6.47467 25.19628 5.40681 0.107 17.03772 C ? A ? 129 CE3 1
   ATOM 4877 CZ2 D TRP A 129 ? 5.38559 27.73674 6.02300 0.107 18.28262 C ? A ? 129 CZ2 1
   ATOM 4878 CZ3 D TRP A 129 ? 6.17537 25.55689 6.70606 0.107 17.99040 C ? A ? 129 CZ3 1
   ATOM 4879 CH2 D TRP A 129 ? 5.63502 26.81754 7.00369 0.107 18.57721 C ? A ? 129 CH2 1
   ATOM 4880 H D TRP A 129 ? 8.40922 26.11041 0.22241 0.106 20.61396 H ? A ? 129 H 1
   ATOM 4881 HA D TRP A 129 ? 8.89356 25.14345 2.70046 0.106 20.19824 H ? A ? 129 HA 1
   ATOM 4882 HB2 D TRP A 129 ? 6.42921 24.95903 1.31350 0.106 20.47081 H ? A ? 129 HB2 1
   ATOM 4883 HB3 D TRP A 129 ? 6.72314 24.14415 2.64579 0.106 20.47081 H ? A ? 129 HB3 1
   ATOM 4884 HD1 D TRP A 129 ? 5.95316 27.55419 1.60292 0.106 20.85732 H ? A ? 129 HD1 1
   ATOM 4885 HE1 D TRP A 129 ? 5.18493 28.86084 3.47816 0.106 20.96454 H ? A ? 129 HE1 1
   ATOM 4886 HE3 D TRP A 129 ? 6.83771 24.36121 5.21771 0.106 20.44526 H ? A ? 129 HE3 1
   ATOM 4887 HZ2 D TRP A 129 ? 5.04028 28.57636 6.22472 0.106 21.93915 H ? A ? 129 HZ2 1
   ATOM 4888 HZ3 D TRP A 129 ? 6.33469 24.95375 7.39580 0.106 21.58849 H ? A ? 129 HZ3 1
   ATOM 4889 HH2 D TRP A 129 ? 5.44234 27.03236 7.88779 0.106 22.29265 H ? A ? 129 HH2 1
   ATOM 4890 N A SER A 130 ? 9.72938 22.83912 1.82376 0.647 15.89121 N ? A ? 130 N 1
   ATOM 4891 CA A SER A 130 ? 9.56014 21.42549 1.60130 0.647 16.10309 C ? A ? 130 CA 1
   ATOM 4892 C A SER A 130 ? 8.89864 20.86949 2.85951 0.647 16.09681 C ? A ? 130 C 1
   ATOM 4893 O A SER A 130 ? 9.35557 21.10395 3.98305 0.647 15.16035 O ? A ? 130 O 1
   ATOM 4894 CB A SER A 130 ? 10.88792 20.74758 1.33746 0.647 16.75625 C ? A ? 130 CB 1
   ATOM 4895 OG A SER A 130 ? 11.44078 21.20807 0.15420 0.647 16.47618 O ? A ? 130 OG 1
   ATOM 4896 H A SER A 130 ? 10.30164 23.02275 2.43891 0.647 19.06945 H ? A ? 130 H 1
   ATOM 4897 HA A SER A 130 ? 9.00220 21.24946 0.82760 0.647 19.32371 H ? A ? 130 HA 1
   ATOM 4898 HB2 A SER A 130 ? 11.49478 20.94342 2.06840 0.647 20.10749 H ? A ? 130 HB2 1
   ATOM 4899 HB3 A SER A 130 ? 10.74740 19.79016 1.27038 0.647 20.10749 H ? A ? 130 HB3 1
   ATOM 4900 HG A SER A 130 ? 10.92741 21.03731 -0.48836 0.647 19.77142 H ? A ? 130 HG 1
   ATOM 4901 N B SER A 130 ? 9.64067 22.90750 1.98256 0.246 16.11565 N ? A ? 130 N 1
   ATOM 4902 CA B SER A 130 ? 9.68819 21.47128 1.77227 0.246 16.25185 C ? A ? 130 CA 1
   ATOM 4903 C B SER A 130 ? 9.01317 20.85304 2.99137 0.246 16.11015 C ? A ? 130 C 1
   ATOM 4904 O B SER A 130 ? 9.51645 20.95865 4.11477 0.246 15.58417 O ? A ? 130 O 1
   ATOM 4905 CB B SER A 130 ? 11.11910 20.98321 1.60776 0.246 16.76033 C ? A ? 130 CB 1
   ATOM 4906 OG B SER A 130 ? 11.52758 21.16574 0.27389 0.246 16.50140 O ? A ? 130 OG 1
   ATOM 4907 H B SER A 130 ? 10.17355 23.17495 2.60233 0.246 19.33878 H ? A ? 130 H 1
   ATOM 4908 HA B SER A 130 ? 9.21111 21.21914 0.96621 0.246 19.50222 H ? A ? 130 HA 1
   ATOM 4909 HB2 B SER A 130 ? 11.70108 21.49148 2.19415 0.246 20.11240 H ? A ? 130 HB2 1
   ATOM 4910 HB3 B SER A 130 ? 11.16441 20.04038 1.83122 0.246 20.11240 H ? A ? 130 HB3 1
   ATOM 4911 HG B SER A 130 ? 12.30955 21.47178 0.25222 0.246 19.80168 H ? A ? 130 HG 1
   ATOM 4912 N D SER A 130 ? 9.56188 22.91634 1.97697 0.107 16.17814 N ? A ? 130 N 1
   ATOM 4913 CA D SER A 130 ? 9.69314 21.48798 1.73164 0.107 16.30019 C ? A ? 130 CA 1
   ATOM 4914 C D SER A 130 ? 9.06027 20.80272 2.93538 0.107 16.18592 C ? A ? 130 C 1
   ATOM 4915 O D SER A 130 ? 9.62760 20.81297 4.03254 0.107 15.75500 O ? A ? 130 O 1
   ATOM 4916 CB D SER A 130 ? 11.15066 21.08588 1.54847 0.107 16.75860 C ? A ? 130 CB 1
   ATOM 4917 OG D SER A 130 ? 11.59490 21.45892 0.26041 0.107 16.54626 O ? A ? 130 OG 1
   ATOM 4918 H D SER A 130 ? 10.01054 23.18251 2.66068 0.106 19.41376 H ? A ? 130 H 1
   ATOM 4919 HA D SER A 130 ? 9.22749 21.22663 0.92185 0.106 19.56022 H ? A ? 130 HA 1
   ATOM 4920 HB2 D SER A 130 ? 11.69232 21.53552 2.21580 0.106 20.11032 H ? A ? 130 HB2 1
   ATOM 4921 HB3 D SER A 130 ? 11.23171 20.12444 1.64827 0.106 20.11032 H ? A ? 130 HB3 1
   ATOM 4922 HG D SER A 130 ? 12.36505 21.15326 0.12241 0.106 19.85551 H ? A ? 130 HG 1
   ATOM 4923 N A VAL A 131 ? 7.87274 20.06734 2.67066 0.647 15.85427 N ? A ? 131 N 1
   ATOM 4924 CA A VAL A 131 ? 7.17326 19.51284 3.81778 0.647 16.46252 C ? A ? 131 CA 1
   ATOM 4925 C A VAL A 131 ? 7.06621 18.02801 3.58361 0.647 16.72367 C ? A ? 131 C 1
   ATOM 4926 O A VAL A 131 ? 6.48415 17.59741 2.59131 0.647 16.52516 O ? A ? 131 O 1
   ATOM 4927 CB A VAL A 131 ? 5.77591 20.13146 4.03655 0.647 17.36247 C ? A ? 131 CB 1
   ATOM 4928 CG1 A VAL A 131 ? 5.10592 19.48076 5.21270 0.647 16.75632 C ? A ? 131 CG1 1
   ATOM 4929 CG2 A VAL A 131 ? 5.85668 21.66660 4.16177 0.647 17.74759 C ? A ? 131 CG2 1
   ATOM 4930 H A VAL A 131 ? 7.56583 19.83160 1.90266 0.647 19.02513 H ? A ? 131 H 1
   ATOM 4931 HA A VAL A 131 ? 7.68928 19.68053 4.62183 0.647 19.75502 H ? A ? 131 HA 1
   ATOM 4932 HB A VAL A 131 ? 5.21935 19.96092 3.26062 0.647 20.83496 H ? A ? 131 HB 1
   ATOM 4933 HG11 A VAL A 131 ? 4.32461 20.00046 5.45840 0.647 20.10758 H ? A ? 131 HG11 1
   ATOM 4934 HG12 A VAL A 131 ? 4.84060 18.58072 4.96688 0.647 20.10758 H ? A ? 131 HG12 1
   ATOM 4935 HG13 A VAL A 131 ? 5.72990 19.45064 5.95475 0.647 20.10758 H ? A ? 131 HG13 1
   ATOM 4936 HG21 A VAL A 131 ? 4.96199 22.02104 4.28344 0.647 21.29711 H ? A ? 131 HG21 1
   ATOM 4937 HG22 A VAL A 131 ? 6.40880 21.89244 4.92666 0.647 21.29711 H ? A ? 131 HG22 1
   ATOM 4938 HG23 A VAL A 131 ? 6.24887 22.02929 3.35211 0.647 21.29711 H ? A ? 131 HG23 1
   ATOM 4939 N B VAL A 131 ? 7.86807 20.22194 2.77718 0.246 16.06553 N ? A ? 131 N 1
   ATOM 4940 CA B VAL A 131 ? 7.13446 19.57210 3.85476 0.246 16.31150 C ? A ? 131 CA 1
   ATOM 4941 C B VAL A 131 ? 7.07502 18.09304 3.52698 0.246 16.80678 C ? A ? 131 C 1
   ATOM 4942 O B VAL A 131 ? 6.53544 17.70726 2.48521 0.246 16.55781 O ? A ? 131 O 1
   ATOM 4943 CB B VAL A 131 ? 5.72040 20.15137 4.03516 0.246 17.22529 C ? A ? 131 CB 1
   ATOM 4944 CG1 B VAL A 131 ? 5.03016 19.48451 5.20494 0.246 16.77486 C ? A ? 131 CG1 1
   ATOM 4945 CG2 B VAL A 131 ? 5.77203 21.66914 4.20494 0.246 17.70150 C ? A ? 131 CG2 1
   ATOM 4946 H B VAL A 131 ? 7.49111 20.15558 2.00705 0.246 19.27863 H ? A ? 131 H 1
   ATOM 4947 HA B VAL A 131 ? 7.61263 19.69408 4.68985 0.246 19.57380 H ? A ? 131 HA 1
   ATOM 4948 HB B VAL A 131 ? 5.19743 19.97096 3.23839 0.246 20.67035 H ? A ? 131 HB 1
   ATOM 4949 HG11 B VAL A 131 ? 4.21679 19.97122 5.41095 0.246 20.12984 H ? A ? 131 HG11 1
   ATOM 4950 HG12 B VAL A 131 ? 4.81626 18.56921 4.96542 0.246 20.12984 H ? A ? 131 HG12 1
   ATOM 4951 HG13 B VAL A 131 ? 5.62525 19.49556 5.97087 0.246 20.12984 H ? A ? 131 HG13 1
   ATOM 4952 HG21 B VAL A 131 ? 4.86798 22.00695 4.30233 0.246 21.24180 H ? A ? 131 HG21 1
   ATOM 4953 HG22 B VAL A 131 ? 6.29132 21.88090 4.99639 0.246 21.24180 H ? A ? 131 HG22 1
   ATOM 4954 HG23 B VAL A 131 ? 6.18879 22.06057 3.42136 0.246 21.24180 H ? A ? 131 HG23 1
   ATOM 4955 N D VAL A 131 ? 7.87033 20.24454 2.74598 0.107 16.06546 N ? A ? 131 N 1
   ATOM 4956 CA D VAL A 131 ? 7.14005 19.57791 3.81607 0.107 16.24824 C ? A ? 131 CA 1
   ATOM 4957 C D VAL A 131 ? 7.10493 18.09531 3.48958 0.107 16.86188 C ? A ? 131 C 1
   ATOM 4958 O D VAL A 131 ? 6.67474 17.70407 2.39815 0.107 16.56650 O ? A ? 131 O 1
   ATOM 4959 CB D VAL A 131 ? 5.71528 20.13852 3.97960 0.107 17.14421 C ? A ? 131 CB 1
   ATOM 4960 CG1 D VAL A 131 ? 5.02062 19.46543 5.14951 0.107 16.79273 C ? A ? 131 CG1 1
   ATOM 4961 CG2 D VAL A 131 ? 5.74642 21.65220 4.14959 0.107 17.66134 C ? A ? 131 CG2 1
   ATOM 4962 H D VAL A 131 ? 7.45824 20.23951 1.99116 0.106 19.27855 H ? A ? 131 H 1
   ATOM 4963 HA D VAL A 131 ? 7.61164 19.70547 4.65405 0.106 19.49789 H ? A ? 131 HA 1
   ATOM 4964 HB D VAL A 131 ? 5.20382 19.94864 3.17757 0.106 20.57305 H ? A ? 131 HB 1
   ATOM 4965 HG11 D VAL A 131 ? 4.19546 19.93796 5.34118 0.106 20.15127 H ? A ? 131 HG11 1
   ATOM 4966 HG12 D VAL A 131 ? 4.82744 18.54434 4.91463 0.106 20.15127 H ? A ? 131 HG12 1
   ATOM 4967 HG13 D VAL A 131 ? 5.60541 19.49390 5.92289 0.106 20.15127 H ? A ? 131 HG13 1
   ATOM 4968 HG21 D VAL A 131 ? 4.83807 21.97753 4.24944 0.106 21.19361 H ? A ? 131 HG21 1
   ATOM 4969 HG22 D VAL A 131 ? 6.26476 21.87065 4.93984 0.106 21.19361 H ? A ? 131 HG22 1
   ATOM 4970 HG23 D VAL A 131 ? 6.15579 22.04972 3.36518 0.106 21.19361 H ? A ? 131 HG23 1
   ATOM 4971 N A ARG A 132 ? 7.68642 17.24866 4.43605 0.647 16.65637 N ? A ? 132 N 1
   ATOM 4972 CA A ARG A 132 ? 7.66080 15.80864 4.26131 0.647 16.47916 C ? A ? 132 CA 1
   ATOM 4973 C A ARG A 132 ? 6.22359 15.34399 4.17222 0.647 16.89744 C ? A ? 132 C 1
   ATOM 4974 O A ARG A 132 ? 5.32455 15.96727 4.74131 0.647 16.36366 O ? A ? 132 O 1
   ATOM 4975 CB A ARG A 132 ? 8.35025 15.12154 5.42788 0.647 16.76746 C ? A ? 132 CB 1
   ATOM 4976 CG A ARG A 132 ? 9.13593 13.87544 5.03119 0.647 16.48099 C ? A ? 132 CG 1
   ATOM 4977 CD A ARG A 132 ? 9.88713 13.38217 6.22316 0.647 17.71143 C ? A ? 132 CD 1
   ATOM 4978 NE A ARG A 132 ? 10.64176 12.18747 5.88517 0.647 17.28798 N ? A ? 132 NE 1
   ATOM 4979 CZ A ARG A 132 ? 10.12996 10.96289 5.86339 0.647 18.55340 C ? A ? 132 CZ 1
   ATOM 4980 NH1 A ARG A 132 ? 8.84921 10.73698 6.10366 0.647 17.82608 N ? A ? 132 NH1 1
   ATOM 4981 NH2 A ARG A 132 ? 10.93141 9.93501 5.56986 0.647 20.94093 N ? A ? 132 NH2 1
   ATOM 4982 H A ARG A 132 ? 8.12824 17.52113 5.12173 0.647 19.98764 H ? A ? 132 H 1
   ATOM 4983 HA A ARG A 132 ? 8.13369 15.56503 3.45018 0.647 19.77499 H ? A ? 132 HA 1
   ATOM 4984 HB2 A ARG A 132 ? 8.97122 15.74597 5.83456 0.647 20.12095 H ? A ? 132 HB2 1
   ATOM 4985 HB3 A ARG A 132 ? 7.67776 14.85427 6.07380 0.647 20.12095 H ? A ? 132 HB3 1
   ATOM 4986 HG2 A ARG A 132 ? 8.52812 13.18166 4.73097 0.647 19.77719 H ? A ? 132 HG2 1
   ATOM 4987 HG3 A ARG A 132 ? 9.76685 14.09137 4.32676 0.647 19.77719 H ? A ? 132 HG3 1
   ATOM 4988 HD2 A ARG A 132 ? 10.50664 14.06558 6.52328 0.647 21.25371 H ? A ? 132 HD2 1
   ATOM 4989 HD3 A ARG A 132 ? 9.26371 13.16440 6.93366 0.647 21.25371 H ? A ? 132 HD3 1
   ATOM 4990 HE A ARG A 132 ? 11.47340 12.27961 5.68646 0.647 20.74558 H ? A ? 132 HE 1
   ATOM 4991 HH11 A ARG A 132 ? 8.32252 11.39349 6.28027 0.647 21.39129 H ? A ? 132 HH11 1
   ATOM 4992 HH12 A ARG A 132 ? 8.54307 9.93357 6.08327 0.647 21.39129 H ? A ? 132 HH12 1
   ATOM 4993 HH21 A ARG A 132 ? 11.76293 10.07315 5.39930 0.647 25.12911 H ? A ? 132 HH21 1
   ATOM 4994 HH22 A ARG A 132 ? 10.61577 9.13524 5.55148 0.647 25.12911 H ? A ? 132 HH22 1
   ATOM 4995 N B ARG A 132 ? 7.65714 17.27274 4.38974 0.246 16.67763 N ? A ? 132 N 1
   ATOM 4996 CA B ARG A 132 ? 7.62777 15.83238 4.18900 0.246 16.44075 C ? A ? 132 CA 1
   ATOM 4997 C B ARG A 132 ? 6.18656 15.36338 4.08841 0.246 16.83889 C ? A ? 132 C 1
   ATOM 4998 O B ARG A 132 ? 5.30339 15.87226 4.78411 0.246 16.40449 O ? A ? 132 O 1
   ATOM 4999 CB B ARG A 132 ? 8.33005 15.13052 5.34716 0.246 16.78300 C ? A ? 132 CB 1
   ATOM 5000 CG B ARG A 132 ? 9.05613 13.84131 4.98484 0.246 16.52784 C ? A ? 132 CG 1
   ATOM 5001 CD B ARG A 132 ? 9.82473 13.36882 6.19543 0.246 17.68667 C ? A ? 132 CD 1
   ATOM 5002 NE B ARG A 132 ? 10.52417 12.10595 5.99518 0.246 17.38346 N ? A ? 132 NE 1
   ATOM 5003 CZ B ARG A 132 ? 9.97699 10.91203 6.18435 0.246 18.39798 C ? A ? 132 CZ 1
   ATOM 5004 NH1 B ARG A 132 ? 8.69168 10.77778 6.45794 0.246 17.86350 N ? A ? 132 NH1 1
   ATOM 5005 NH2 B ARG A 132 ? 10.74302 9.82412 6.09988 0.246 20.06700 N ? A ? 132 NH2 1
   ATOM 5006 H B ARG A 132 ? 8.07509 17.52358 5.09826 0.246 20.01316 H ? A ? 132 H 1
   ATOM 5007 HA B ARG A 132 ? 8.09227 15.59864 3.37016 0.246 19.72890 H ? A ? 132 HA 1
   ATOM 5008 HB2 B ARG A 132 ? 8.98810 15.73845 5.71904 0.246 20.13960 H ? A ? 132 HB2 1
   ATOM 5009 HB3 B ARG A 132 ? 7.66576 14.90953 6.01855 0.246 20.13960 H ? A ? 132 HB3 1
   ATOM 5010 HG2 B ARG A 132 ? 8.41559 13.15918 4.72931 0.246 19.83340 H ? A ? 132 HG2 1
   ATOM 5011 HG3 B ARG A 132 ? 9.67724 14.00236 4.25739 0.246 19.83340 H ? A ? 132 HG3 1
   ATOM 5012 HD2 B ARG A 132 ? 10.48683 14.03927 6.42566 0.246 21.22400 H ? A ? 132 HD2 1
   ATOM 5013 HD3 B ARG A 132 ? 9.20434 13.24878 6.93138 0.246 21.22400 H ? A ? 132 HD3 1
   ATOM 5014 HE B ARG A 132 ? 11.34421 12.13655 5.73789 0.246 20.86015 H ? A ? 132 HE 1
   ATOM 5015 HH11 B ARG A 132 ? 8.18966 11.47354 6.51696 0.246 21.43619 H ? A ? 132 HH11 1
   ATOM 5016 HH12 B ARG A 132 ? 8.35691 9.99462 6.57705 0.246 21.43619 H ? A ? 132 HH12 1
   ATOM 5017 HH21 B ARG A 132 ? 11.58144 9.90112 5.92457 0.246 24.08040 H ? A ? 132 HH21 1
   ATOM 5018 HH22 B ARG A 132 ? 10.39874 9.04536 6.22070 0.246 24.08040 H ? A ? 132 HH22 1
   ATOM 5019 N D ARG A 132 ? 7.56639 17.27368 4.42463 0.107 16.69469 N ? A ? 132 N 1
   ATOM 5020 CA D ARG A 132 ? 7.53906 15.83224 4.22767 0.107 16.49089 C ? A ? 132 CA 1
   ATOM 5021 C D ARG A 132 ? 6.09789 15.36579 4.09585 0.107 16.84452 C ? A ? 132 C 1
   ATOM 5022 O D ARG A 132 ? 5.20624 15.84907 4.79856 0.107 16.44578 O ? A ? 132 O 1
   ATOM 5023 CB D ARG A 132 ? 8.22169 15.12537 5.39660 0.107 16.81728 C ? A ? 132 CB 1
   ATOM 5024 CG D ARG A 132 ? 9.04339 13.91028 4.99314 0.107 16.59304 C ? A ? 132 CG 1
   ATOM 5025 CD D ARG A 132 ? 9.78071 13.34931 6.19367 0.107 17.65553 C ? A ? 132 CD 1
   ATOM 5026 NE D ARG A 132 ? 10.55884 12.16584 5.85111 0.107 17.34021 N ? A ? 132 NE 1
   ATOM 5027 CZ D ARG A 132 ? 10.08419 10.92751 5.86803 0.107 18.52023 C ? A ? 132 CZ 1
   ATOM 5028 NH1 D ARG A 132 ? 8.82832 10.67165 6.19647 0.107 17.93213 N ? A ? 132 NH1 1
   ATOM 5029 NH2 D ARG A 132 ? 10.89052 9.91995 5.53886 0.107 20.87301 N ? A ? 132 NH2 1
   ATOM 5030 H D ARG A 132 ? 7.89840 17.52417 5.17737 0.106 20.03362 H ? A ? 132 H 1
   ATOM 5031 HA D ARG A 132 ? 8.02086 15.59706 3.41930 0.106 19.78907 H ? A ? 132 HA 1
   ATOM 5032 HB2 D ARG A 132 ? 8.81857 15.75304 5.83324 0.106 20.18074 H ? A ? 132 HB2 1
   ATOM 5033 HB3 D ARG A 132 ? 7.54063 14.82698 6.01952 0.106 20.18074 H ? A ? 132 HB3 1
   ATOM 5034 HG2 D ARG A 132 ? 8.45665 13.22271 4.64117 0.106 19.91165 H ? A ? 132 HG2 1
   ATOM 5035 HG3 D ARG A 132 ? 9.69485 14.16617 4.32156 0.106 19.91165 H ? A ? 132 HG3 1
   ATOM 5036 HD2 D ARG A 132 ? 10.38833 14.02230 6.53832 0.106 21.18664 H ? A ? 132 HD2 1
   ATOM 5037 HD3 D ARG A 132 ? 9.13762 13.10208 6.87647 0.106 21.18664 H ? A ? 132 HD3 1
   ATOM 5038 HE D ARG A 132 ? 11.38040 12.27778 5.62282 0.106 20.80825 H ? A ? 132 HE 1
   ATOM 5039 HH11 D ARG A 132 ? 8.29871 11.31614 6.40564 0.106 21.51856 H ? A ? 132 HH11 1
   ATOM 5040 HH12 D ARG A 132 ? 8.54162 9.86086 6.20079 0.106 21.51856 H ? A ? 132 HH12 1
   ATOM 5041 HH21 D ARG A 132 ? 11.70706 10.07680 5.31919 0.106 25.04761 H ? A ? 132 HH21 1
   ATOM 5042 HH22 D ARG A 132 ? 10.59465 9.11248 5.54596 0.106 25.04761 H ? A ? 132 HH22 1
   ATOM 5043 N A GLN A 133 ? 6.00203 14.32428 3.34884 0.647 17.27662 N ? A ? 133 N 1
   ATOM 5044 CA A GLN A 133 ? 4.62390 13.96765 3.05442 0.647 16.76393 C ? A ? 133 CA 1
   ATOM 5045 C A GLN A 133 ? 3.99095 13.29267 4.25212 0.647 17.68535 C ? A ? 133 C 1
   ATOM 5046 O A GLN A 133 ? 2.83090 13.56235 4.57411 0.647 15.95675 O ? A ? 133 O 1
   ATOM 5047 CB A GLN A 133 ? 4.55049 13.08376 1.80793 0.647 17.69928 C ? A ? 133 CB 1
   ATOM 5048 CG A GLN A 133 ? 4.75152 13.84006 0.53825 0.647 18.06603 C ? A ? 133 CG 1
   ATOM 5049 CD A GLN A 133 ? 4.59898 12.95660 -0.70467 0.647 18.02430 C ? A ? 133 CD 1
   ATOM 5050 OE1 A GLN A 133 ? 4.70807 11.73990 -0.64103 0.647 17.64502 O ? A ? 133 OE1 1
   ATOM 5051 NE2 A GLN A 133 ? 4.32502 13.58403 -1.83350 0.647 19.02338 N ? A ? 133 NE2 1
   ATOM 5052 H A GLN A 133 ? 6.60525 13.84567 2.96589 0.647 20.73195 H ? A ? 133 H 1
   ATOM 5053 HA A GLN A 133 ? 4.11790 14.77074 2.85468 0.647 20.11672 H ? A ? 133 HA 1
   ATOM 5054 HB2 A GLN A 133 ? 5.24106 12.40484 1.86344 0.647 21.23913 H ? A ? 133 HB2 1
   ATOM 5055 HB3 A GLN A 133 ? 3.67615 12.66537 1.77086 0.647 21.23913 H ? A ? 133 HB3 1
   ATOM 5056 HG2 A GLN A 133 ? 4.09276 14.55006 0.48495 0.647 21.67923 H ? A ? 133 HG2 1
   ATOM 5057 HG3 A GLN A 133 ? 5.64569 14.21598 0.53183 0.647 21.67923 H ? A ? 133 HG3 1
   ATOM 5058 HE21 A GLN A 133 ? 4.24259 14.44004 -1.84061 0.647 22.82806 H ? A ? 133 HE21 1
   ATOM 5059 HE22 A GLN A 133 ? 4.22899 13.13673 -2.56172 0.647 22.82806 H ? A ? 133 HE22 1
   ATOM 5060 N B GLN A 133 ? 5.94057 14.42726 3.17287 0.246 17.29151 N ? A ? 133 N 1
   ATOM 5061 CA B GLN A 133 ? 4.57152 13.97575 2.95788 0.246 16.85336 C ? A ? 133 CA 1
   ATOM 5062 C B GLN A 133 ? 4.06121 13.13129 4.11454 0.246 17.70005 C ? A ? 133 C 1
   ATOM 5063 O B GLN A 133 ? 2.86023 12.86453 4.19810 0.246 17.26228 O ? A ? 133 O 1
   ATOM 5064 CB B GLN A 133 ? 4.47901 13.18407 1.65601 0.246 17.83068 C ? A ? 133 CB 1
   ATOM 5065 CG B GLN A 133 ? 4.74821 14.00500 0.43019 0.246 18.08207 C ? A ? 133 CG 1
   ATOM 5066 CD B GLN A 133 ? 4.54562 13.20797 -0.83242 0.246 18.32095 C ? A ? 133 CD 1
   ATOM 5067 OE1 B GLN A 133 ? 4.78680 12.00185 -0.86091 0.246 18.52462 O ? A ? 133 OE1 1
   ATOM 5068 NE2 B GLN A 133 ? 4.05684 13.87019 -1.87653 0.246 18.73375 N ? A ? 133 NE2 1
   ATOM 5069 H B GLN A 133 ? 6.53325 14.04907 2.67759 0.246 20.74981 H ? A ? 133 H 1
   ATOM 5070 HA B GLN A 133 ? 3.99534 14.75171 2.87542 0.246 20.22403 H ? A ? 133 HA 1
   ATOM 5071 HB2 B GLN A 133 ? 5.13063 12.46596 1.68066 0.246 21.39682 H ? A ? 133 HB2 1
   ATOM 5072 HB3 B GLN A 133 ? 3.58438 12.81768 1.57665 0.246 21.39682 H ? A ? 133 HB3 1
   ATOM 5073 HG2 B GLN A 133 ? 4.14172 14.76180 0.41258 0.246 21.69849 H ? A ? 133 HG2 1
   ATOM 5074 HG3 B GLN A 133 ? 5.66671 14.31629 0.44912 0.246 21.69849 H ? A ? 133 HG3 1
   ATOM 5075 HE21 B GLN A 133 ? 3.87482 14.70787 -1.80757 0.246 22.48050 H ? A ? 133 HE21 1
   ATOM 5076 HE22 B GLN A 133 ? 3.92269 13.46086 -2.62088 0.246 22.48050 H ? A ? 133 HE22 1
   ATOM 5077 N D GLN A 133 ? 5.86497 14.44740 3.15836 0.107 17.28081 N ? A ? 133 N 1
   ATOM 5078 CA D GLN A 133 ? 4.50042 13.99421 2.91767 0.107 16.91376 C ? A ? 133 CA 1
   ATOM 5079 C D GLN A 133 ? 3.96513 13.19626 4.09553 0.107 17.70107 C ? A ? 133 C 1
   ATOM 5080 O D GLN A 133 ? 2.75211 13.15877 4.31907 0.107 17.18945 O ? A ? 133 O 1
   ATOM 5081 CB D GLN A 133 ? 4.44369 13.16509 1.63870 0.107 17.86540 C ? A ? 133 CB 1
   ATOM 5082 CG D GLN A 133 ? 4.79117 13.95676 0.40604 0.107 18.07619 C ? A ? 133 CG 1
   ATOM 5083 CD D GLN A 133 ? 4.67838 13.13332 -0.85204 0.107 18.31330 C ? A ? 133 CD 1
   ATOM 5084 OE1 D GLN A 133 ? 4.85669 11.91517 -0.82827 0.107 18.55388 O ? A ? 133 OE1 1
   ATOM 5085 NE2 D GLN A 133 ? 4.36328 13.79189 -1.96076 0.107 18.81058 N ? A ? 133 NE2 1
   ATOM 5086 H D GLN A 133 ? 6.46422 14.08140 2.66184 0.106 20.73697 H ? A ? 133 H 1
   ATOM 5087 HA D GLN A 133 ? 3.92745 14.76728 2.79530 0.106 20.29652 H ? A ? 133 HA 1
   ATOM 5088 HB2 D GLN A 133 ? 5.07478 12.43201 1.71101 0.106 21.43848 H ? A ? 133 HB2 1
   ATOM 5089 HB3 D GLN A 133 ? 3.54434 12.81892 1.52807 0.106 21.43848 H ? A ? 133 HB3 1
   ATOM 5090 HG2 D GLN A 133 ? 4.18410 14.70946 0.32986 0.106 21.69143 H ? A ? 133 HG2 1
   ATOM 5091 HG3 D GLN A 133 ? 5.70506 14.27366 0.47873 0.106 21.69143 H ? A ? 133 HG3 1
   ATOM 5092 HE21 D GLN A 133 ? 4.23586 14.64200 -1.93445 0.106 22.57269 H ? A ? 133 HE21 1
   ATOM 5093 HE22 D GLN A 133 ? 4.28657 13.36844 -2.70534 0.106 22.57269 H ? A ? 133 HE22 1
   ATOM 5094 N A SER A 134 ? 4.74826 12.43620 4.91891 0.647 16.52644 N ? A ? 134 N 1
   ATOM 5095 CA A SER A 134 ? 4.41445 11.84790 6.19963 0.647 17.71169 C ? A ? 134 CA 1
   ATOM 5096 C A SER A 134 ? 5.56259 12.19083 7.12732 0.647 16.95577 C ? A ? 134 C 1
   ATOM 5097 O A SER A 134 ? 6.67728 12.45426 6.68578 0.647 15.20114 O ? A ? 134 O 1
   ATOM 5098 CB A SER A 134 ? 4.23430 10.32670 6.16696 0.647 18.32383 C ? A ? 134 CB 1
   ATOM 5099 OG A SER A 134 ? 5.33146 9.67941 5.56046 0.647 19.29486 O ? A ? 134 OG 1
   ATOM 5100 H A SER A 134 ? 5.51055 12.16394 4.62844 0.647 19.83173 H ? A ? 134 H 1
   ATOM 5101 HA A SER A 134 ? 3.56627 12.20123 6.51050 0.647 21.25403 H ? A ? 134 HA 1
   ATOM 5102 HB2 A SER A 134 ? 4.14659 10.00382 7.07743 0.647 21.98859 H ? A ? 134 HB2 1
   ATOM 5103 HB3 A SER A 134 ? 3.43229 10.11880 5.66253 0.647 21.98859 H ? A ? 134 HB3 1
   ATOM 5104 HG A SER A 134 ? 6.02936 9.81773 6.00701 0.647 23.15383 H ? A ? 134 HG 1
   ATOM 5105 N B SER A 134 ? 4.95479 12.66686 4.97040 0.246 16.85791 N ? A ? 134 N 1
   ATOM 5106 CA B SER A 134 ? 4.60126 11.99339 6.20472 0.246 17.67169 C ? A ? 134 CA 1
   ATOM 5107 C B SER A 134 ? 5.64354 12.38309 7.23921 0.246 16.89695 C ? A ? 134 C 1
   ATOM 5108 O B SER A 134 ? 6.71221 12.89426 6.90753 0.246 16.04081 O ? A ? 134 O 1
   ATOM 5109 CB B SER A 134 ? 4.54403 10.47297 6.05537 0.246 18.50755 C ? A ? 134 CB 1
   ATOM 5110 OG B SER A 134 ? 5.77326 9.97642 5.59162 0.246 19.21986 O ? A ? 134 OG 1
   ATOM 5111 H B SER A 134 ? 5.80430 12.73241 4.85361 0.246 20.22949 H ? A ? 134 H 1
   ATOM 5112 HA B SER A 134 ? 3.72022 12.28132 6.49064 0.246 21.20603 H ? A ? 134 HA 1
   ATOM 5113 HB2 B SER A 134 ? 4.34767 10.07689 6.91877 0.246 22.20907 H ? A ? 134 HB2 1
   ATOM 5114 HB3 B SER A 134 ? 3.84897 10.24297 5.41907 0.246 22.20907 H ? A ? 134 HB3 1
   ATOM 5115 HG B SER A 134 ? 6.37639 10.12999 6.15576 0.246 23.06383 H ? A ? 134 HG 1
   ATOM 5116 N D SER A 134 ? 4.84633 12.54081 4.83664 0.107 16.88831 N ? A ? 134 N 1
   ATOM 5117 CA D SER A 134 ? 4.51300 11.90751 6.09829 0.107 17.69503 C ? A ? 134 CA 1
   ATOM 5118 C D SER A 134 ? 5.60006 12.28524 7.09034 0.107 16.91127 C ? A ? 134 C 1
   ATOM 5119 O D SER A 134 ? 6.72214 12.62012 6.70906 0.107 15.82563 O ? A ? 134 O 1
   ATOM 5120 CB D SER A 134 ? 4.40290 10.38632 5.98359 0.107 18.51455 C ? A ? 134 CB 1
   ATOM 5121 OG D SER A 134 ? 5.62986 9.81792 5.59044 0.107 19.25259 O ? A ? 134 OG 1
   ATOM 5122 H D SER A 134 ? 5.67332 12.44691 4.62014 0.106 20.26597 H ? A ? 134 H 1
   ATOM 5123 HA D SER A 134 ? 3.65147 12.22119 6.41493 0.106 21.23404 H ? A ? 134 HA 1
   ATOM 5124 HB2 D SER A 134 ? 4.14983 10.02303 6.84666 0.106 22.21746 H ? A ? 134 HB2 1
   ATOM 5125 HB3 D SER A 134 ? 3.72848 10.16854 5.32130 0.106 22.21746 H ? A ? 134 HB3 1
   ATOM 5126 HG D SER A 134 ? 5.92879 10.21842 4.91528 0.106 23.10311 H ? A ? 134 HG 1
   ATOM 5127 N A LYS A 135 ? 5.28635 12.13145 8.41797 0.647 16.74817 N ? A ? 135 N 1
   ATOM 5128 CA A LYS A 135 ? 6.23676 12.63779 9.39628 0.647 15.38903 C ? A ? 135 CA 1
   ATOM 5129 C A LYS A 135 ? 7.46100 11.76747 9.40431 0.647 17.10476 C ? A ? 135 C 1
   ATOM 5130 O A LYS A 135 ? 7.34223 10.55392 9.35019 0.647 16.54517 O ? A ? 135 O 1
   ATOM 5131 CB A LYS A 135 ? 5.60745 12.63023 10.76081 0.647 16.70067 C ? A ? 135 CB 1
   ATOM 5132 CG A LYS A 135 ? 4.49407 13.54678 10.90404 0.647 15.98547 C ? A ? 135 CG 1
   ATOM 5133 CD A LYS A 135 ? 3.92075 13.51886 12.27625 0.647 16.92306 C ? A ? 135 CD 1
   ATOM 5134 CE A LYS A 135 ? 2.80879 14.51525 12.43967 0.647 17.71889 C ? A ? 135 CE 1
   ATOM 5135 NZ A LYS A 135 ? 2.29158 14.49868 13.75516 0.647 18.63029 N ? A ? 135 NZ 1
   ATOM 5136 H A LYS A 135 ? 4.56378 11.80662 8.75261 0.647 20.09781 H ? A ? 135 H 1
   ATOM 5137 HA A LYS A 135 ? 6.49033 13.54696 9.17265 0.647 18.46684 H ? A ? 135 HA 1
   ATOM 5138 HB2 A LYS A 135 ? 5.27917 11.73653 10.94636 0.647 20.04080 H ? A ? 135 HB2 1
   ATOM 5139 HB3 A LYS A 135 ? 6.27984 12.87899 11.41419 0.647 20.04080 H ? A ? 135 HB3 1
   ATOM 5140 HG2 A LYS A 135 ? 4.79832 14.44958 10.72160 0.647 19.18256 H ? A ? 135 HG2 1
   ATOM 5141 HG3 A LYS A 135 ? 3.79475 13.29968 10.27890 0.647 19.18256 H ? A ? 135 HG3 1
   ATOM 5142 HD2 A LYS A 135 ? 3.56434 12.63478 12.45591 0.647 20.30767 H ? A ? 135 HD2 1
   ATOM 5143 HD3 A LYS A 135 ? 4.61618 13.73287 12.91772 0.647 20.30767 H ? A ? 135 HD3 1
   ATOM 5144 HE2 A LYS A 135 ? 3.14537 15.40601 12.25483 0.647 21.26267 H ? A ? 135 HE2 1
   ATOM 5145 HE3 A LYS A 135 ? 2.08974 14.29831 11.82584 0.647 21.26267 H ? A ? 135 HE3 1
   ATOM 5146 HZ1 A LYS A 135 ? 1.46152 14.17762 13.75186 0.647 22.35634 H ? A ? 135 HZ1 1
   ATOM 5147 HZ2 A LYS A 135 ? 2.79834 13.98386 14.27502 0.647 22.35634 H ? A ? 135 HZ2 1
   ATOM 5148 HZ3 A LYS A 135 ? 2.28077 15.32387 14.08840 0.647 22.35634 H ? A ? 135 HZ3 1
   ATOM 5149 N B LYS A 135 ? 5.33399 12.11986 8.49832 0.246 16.65696 N ? A ? 135 N 1
   ATOM 5150 CA B LYS A 135 ? 6.16165 12.61882 9.58629 0.246 15.66938 C ? A ? 135 CA 1
   ATOM 5151 C B LYS A 135 ? 7.42631 11.79451 9.70198 0.246 17.02305 C ? A ? 135 C 1
   ATOM 5152 O B LYS A 135 ? 7.35921 10.60169 10.00310 0.246 16.29958 O ? A ? 135 O 1
   ATOM 5153 CB B LYS A 135 ? 5.38344 12.56479 10.89128 0.246 16.70004 C ? A ? 135 CB 1
   ATOM 5154 CG B LYS A 135 ? 4.26136 13.52944 10.96216 0.246 16.20849 C ? A ? 135 CG 1
   ATOM 5155 CD B LYS A 135 ? 3.59949 13.52479 12.32378 0.246 16.96756 C ? A ? 135 CD 1
   ATOM 5156 CE B LYS A 135 ? 2.68326 14.70873 12.47446 0.246 17.77315 C ? A ? 135 CE 1
   ATOM 5157 NZ B LYS A 135 ? 2.18764 14.82562 13.82532 0.246 18.70875 N ? A ? 135 NZ 1
   ATOM 5158 H B LYS A 135 ? 4.65395 11.65723 8.74954 0.246 19.98835 H ? A ? 135 H 1
   ATOM 5159 HA B LYS A 135 ? 6.40932 13.53854 9.40279 0.246 18.80326 H ? A ? 135 HA 1
   ATOM 5160 HB2 B LYS A 135 ? 5.01430 11.67399 10.99673 0.246 20.04005 H ? A ? 135 HB2 1
   ATOM 5161 HB3 B LYS A 135 ? 5.98899 12.76173 11.62300 0.246 20.04005 H ? A ? 135 HB3 1
   ATOM 5162 HG2 B LYS A 135 ? 4.59662 14.42340 10.79086 0.246 19.45019 H ? A ? 135 HG2 1
   ATOM 5163 HG3 B LYS A 135 ? 3.59368 13.29288 10.29948 0.246 19.45019 H ? A ? 135 HG3 1
   ATOM 5164 HD2 B LYS A 135 ? 3.07583 12.71484 12.42700 0.246 20.36108 H ? A ? 135 HD2 1
   ATOM 5165 HD3 B LYS A 135 ? 4.27878 13.57098 13.01467 0.246 20.36108 H ? A ? 135 HD3 1
   ATOM 5166 HE2 B LYS A 135 ? 3.16824 15.51994 12.25621 0.246 21.32778 H ? A ? 135 HE2 1
   ATOM 5167 HE3 B LYS A 135 ? 1.92452 14.60545 11.87902 0.246 21.32778 H ? A ? 135 HE3 1
   ATOM 5168 HZ1 B LYS A 135 ? 1.73474 15.58606 13.91867 0.246 22.45050 H ? A ? 135 HZ1 1
   ATOM 5169 HZ2 B LYS A 135 ? 1.64764 14.14311 14.01156 0.246 22.45050 H ? A ? 135 HZ2 1
   ATOM 5170 HZ3 B LYS A 135 ? 2.86702 14.82162 14.40023 0.246 22.45050 H ? A ? 135 HZ3 1
   ATOM 5171 N D LYS A 135 ? 5.25747 12.23729 8.37082 0.107 16.66756 N ? A ? 135 N 1
   ATOM 5172 CA D LYS A 135 ? 6.20818 12.63801 9.39528 0.107 15.70163 C ? A ? 135 CA 1
   ATOM 5173 C D LYS A 135 ? 7.45770 11.77480 9.32052 0.107 17.16646 C ? A ? 135 C 1
   ATOM 5174 O D LYS A 135 ? 7.42250 10.62933 8.86882 0.107 16.54642 O ? A ? 135 O 1
   ATOM 5175 CB D LYS A 135 ? 5.56646 12.53801 10.76940 0.107 16.68916 C ? A ? 135 CB 1
   ATOM 5176 CG D LYS A 135 ? 4.40122 13.47461 10.93293 0.107 16.15141 C ? A ? 135 CG 1
   ATOM 5177 CD D LYS A 135 ? 3.93090 13.55155 12.36415 0.107 16.94371 C ? A ? 135 CD 1
   ATOM 5178 CE D LYS A 135 ? 2.83838 14.59434 12.52065 0.107 17.74216 C ? A ? 135 CE 1
   ATOM 5179 NZ D LYS A 135 ? 2.46126 14.76654 13.92727 0.107 18.62189 N ? A ? 135 NZ 1
   ATOM 5180 H D LYS A 135 ? 4.49241 11.98039 8.66794 0.106 20.00107 H ? A ? 135 H 1
   ATOM 5181 HA D LYS A 135 ? 6.47453 13.56071 9.25892 0.106 18.84196 H ? A ? 135 HA 1
   ATOM 5182 HB2 D LYS A 135 ? 5.24586 11.63240 10.90353 0.106 20.02699 H ? A ? 135 HB2 1
   ATOM 5183 HB3 D LYS A 135 ? 6.22746 12.75927 11.44395 0.106 20.02699 H ? A ? 135 HB3 1
   ATOM 5184 HG2 D LYS A 135 ? 4.66601 14.36496 10.65353 0.106 19.38169 H ? A ? 135 HG2 1
   ATOM 5185 HG3 D LYS A 135 ? 3.66194 13.16210 10.38823 0.106 19.38169 H ? A ? 135 HG3 1
   ATOM 5186 HD2 D LYS A 135 ? 3.57493 12.69064 12.63440 0.106 20.33246 H ? A ? 135 HD2 1
   ATOM 5187 HD3 D LYS A 135 ? 4.67460 13.79744 12.93628 0.106 20.33246 H ? A ? 135 HD3 1
   ATOM 5188 HE2 D LYS A 135 ? 3.15628 15.44632 12.18304 0.106 21.29060 H ? A ? 135 HE2 1
   ATOM 5189 HE3 D LYS A 135 ? 2.05270 14.31371 12.02583 0.106 21.29060 H ? A ? 135 HE3 1
   ATOM 5190 HZ1 D LYS A 135 ? 1.78689 15.34359 13.99318 0.106 22.34626 H ? A ? 135 HZ1 1
   ATOM 5191 HZ2 D LYS A 135 ? 2.20838 13.98612 14.27236 0.106 22.34626 H ? A ? 135 HZ2 1
   ATOM 5192 HZ3 D LYS A 135 ? 3.15368 15.07716 14.39223 0.106 22.34626 H ? A ? 135 HZ3 1
   ATOM 5193 N A ARG A 136 ? 8.62440 12.38794 9.37946 0.647 16.76281 N ? A ? 136 N 1
   ATOM 5194 CA A ARG A 136 ? 9.84362 11.65307 9.59480 0.647 17.49845 C ? A ? 136 CA 1
   ATOM 5195 C A ARG A 136 ? 9.87092 11.05255 11.00703 0.647 18.32525 C ? A ? 136 C 1
   ATOM 5196 O A ARG A 136 ? 9.45946 11.70265 11.99148 0.647 17.07887 O ? A ? 136 O 1
   ATOM 5197 CB A ARG A 136 ? 11.02685 12.58524 9.34751 0.647 17.28161 C ? A ? 136 CB 1
   ATOM 5198 CG A ARG A 136 ? 12.27476 11.81552 9.08405 0.647 17.56413 C ? A ? 136 CG 1
   ATOM 5199 CD A ARG A 136 ? 13.26133 12.74446 8.50593 0.647 16.57363 C ? A ? 136 CD 1
   ATOM 5200 NE A ARG A 136 ? 14.48856 12.10137 8.15364 0.647 17.44583 N ? A ? 136 NE 1
   ATOM 5201 CZ A ARG A 136 ? 15.52405 12.76987 7.68411 0.647 15.90966 C ? A ? 136 CZ 1
   ATOM 5202 NH1 A ARG A 136 ? 15.50830 14.08845 7.54529 0.647 16.20910 N ? A ? 136 NH1 1
   ATOM 5203 NH2 A ARG A 136 ? 16.58786 12.10226 7.33219 0.647 17.28071 N ? A ? 136 NH2 1
   ATOM 5204 H A ARG A 136 ? 8.73160 13.22983 9.24042 0.647 20.11537 H ? A ? 136 H 1
   ATOM 5205 HA A ARG A 136 ? 9.91008 10.90332 8.98294 0.647 20.99814 H ? A ? 136 HA 1
   ATOM 5206 HB2 A ARG A 136 ? 10.84129 13.14232 8.57542 0.647 20.73794 H ? A ? 136 HB2 1
   ATOM 5207 HB3 A ARG A 136 ? 11.16817 13.13996 10.13059 0.647 20.73794 H ? A ? 136 HB3 1
   ATOM 5208 HG2 A ARG A 136 ? 12.62486 11.45044 9.91172 0.647 21.07696 H ? A ? 136 HG2 1
   ATOM 5209 HG3 A ARG A 136 ? 12.10052 11.09960 8.45317 0.647 21.07696 H ? A ? 136 HG3 1
   ATOM 5210 HD2 A ARG A 136 ? 12.88940 13.14059 7.70241 0.647 19.88835 H ? A ? 136 HD2 1
   ATOM 5211 HD3 A ARG A 136 ? 13.46165 13.43686 9.15505 0.647 19.88835 H ? A ? 136 HD3 1
   ATOM 5212 HE A ARG A 136 ? 14.55388 11.24942 8.25120 0.647 20.93500 H ? A ? 136 HE 1
   ATOM 5213 HH11 A ARG A 136 ? 14.80709 14.53555 7.76440 0.647 19.45092 H ? A ? 136 HH11 1
   ATOM 5214 HH12 A ARG A 136 ? 16.19929 14.49656 7.23614 0.647 19.45092 H ? A ? 136 HH12 1
   ATOM 5215 HH21 A ARG A 136 ? 16.60293 11.24581 7.40878 0.647 20.73686 H ? A ? 136 HH21 1
   ATOM 5216 HH22 A ARG A 136 ? 17.27421 12.51852 7.02356 0.647 20.73686 H ? A ? 136 HH22 1
   ATOM 5217 N B ARG A 136 ? 8.56803 12.43709 9.50740 0.246 16.82480 N ? A ? 136 N 1
   ATOM 5218 CA B ARG A 136 ? 9.84159 11.77041 9.64823 0.246 17.44802 C ? A ? 136 CA 1
   ATOM 5219 C B ARG A 136 ? 9.98569 11.18604 11.05160 0.246 18.22385 C ? A ? 136 C 1
   ATOM 5220 O B ARG A 136 ? 9.90443 11.93961 12.04260 0.246 17.11849 O ? A ? 136 O 1
   ATOM 5221 CB B ARG A 136 ? 10.97369 12.74864 9.36724 0.246 17.23567 C ? A ? 136 CB 1
   ATOM 5222 CG B ARG A 136 ? 12.30950 12.05809 9.32703 0.246 17.50686 C ? A ? 136 CG 1
   ATOM 5223 CD B ARG A 136 ? 13.38938 13.03059 8.93818 0.246 16.70821 C ? A ? 136 CD 1
   ATOM 5224 NE B ARG A 136 ? 14.53848 12.33653 8.39886 0.246 17.36346 N ? A ? 136 NE 1
   ATOM 5225 CZ B ARG A 136 ? 15.53087 12.93471 7.75936 0.246 16.08670 C ? A ? 136 CZ 1
   ATOM 5226 NH1 B ARG A 136 ? 15.53967 14.24276 7.55362 0.246 16.28696 N ? A ? 136 NH1 1
   ATOM 5227 NH2 B ARG A 136 ? 16.52993 12.20107 7.30233 0.246 17.29340 N ? A ? 136 NH2 1
   ATOM 5228 H B ARG A 136 ? 8.62807 13.26728 9.29114 0.246 20.18976 H ? A ? 136 H 1
   ATOM 5229 HA B ARG A 136 ? 9.89498 11.04261 9.00920 0.246 20.93762 H ? A ? 136 HA 1
   ATOM 5230 HB2 B ARG A 136 ? 10.82383 13.17254 8.50774 0.246 20.68280 H ? A ? 136 HB2 1
   ATOM 5231 HB3 B ARG A 136 ? 10.99817 13.41894 10.06796 0.246 20.68280 H ? A ? 136 HB3 1
   ATOM 5232 HG2 B ARG A 136 ? 12.51710 11.69908 10.20391 0.246 21.00823 H ? A ? 136 HG2 1
   ATOM 5233 HG3 B ARG A 136 ? 12.28671 11.34257 8.67249 0.246 21.00823 H ? A ? 136 HG3 1
   ATOM 5234 HD2 B ARG A 136 ? 13.05029 13.63672 8.26103 0.246 20.04985 H ? A ? 136 HD2 1
   ATOM 5235 HD3 B ARG A 136 ? 13.67109 13.53077 9.72007 0.246 20.04985 H ? A ? 136 HD3 1
   ATOM 5236 HE B ARG A 136 ? 14.57917 11.48346 8.49994 0.246 20.83615 H ? A ? 136 HE 1
   ATOM 5237 HH11 B ARG A 136 ? 14.88870 14.72724 7.83844 0.246 19.54435 H ? A ? 136 HH11 1
   ATOM 5238 HH12 B ARG A 136 ? 16.19635 14.60783 7.13518 0.246 19.54435 H ? A ? 136 HH12 1
   ATOM 5239 HH21 B ARG A 136 ? 16.52812 11.34950 7.42240 0.246 20.75208 H ? A ? 136 HH21 1
   ATOM 5240 HH22 B ARG A 136 ? 17.18212 12.57506 6.88473 0.246 20.75208 H ? A ? 136 HH22 1
   ATOM 5241 N D ARG A 136 ? 8.57698 12.35794 9.71670 0.107 16.86633 N ? A ? 136 N 1
   ATOM 5242 CA D ARG A 136 ? 9.83200 11.63129 9.65709 0.107 17.40097 C ? A ? 136 CA 1
   ATOM 5243 C D ARG A 136 ? 10.05365 10.86763 10.96096 0.107 18.18116 C ? A ? 136 C 1
   ATOM 5244 O D ARG A 136 ? 9.71235 11.37183 12.03981 0.107 17.56864 O ? A ? 136 O 1
   ATOM 5245 CB D ARG A 136 ? 10.99287 12.59119 9.41730 0.107 17.21067 C ? A ? 136 CB 1
   ATOM 5246 CG D ARG A 136 ? 12.28832 11.89608 9.06433 0.107 17.54883 C ? A ? 136 CG 1
   ATOM 5247 CD D ARG A 136 ? 13.33471 12.90486 8.65492 0.107 16.75053 C ? A ? 136 CD 1
   ATOM 5248 NE D ARG A 136 ? 14.55275 12.27074 8.18273 0.107 17.39630 N ? A ? 136 NE 1
   ATOM 5249 CZ D ARG A 136 ? 15.58255 12.93021 7.67385 0.107 16.15234 C ? A ? 136 CZ 1
   ATOM 5250 NH1 D ARG A 136 ? 15.56802 14.24776 7.54460 0.107 16.35455 N ? A ? 136 NH1 1
   ATOM 5251 NH2 D ARG A 136 ? 16.64800 12.25052 7.27469 0.107 17.33128 N ? A ? 136 NH2 1
   ATOM 5252 H D ARG A 136 ? 8.63682 13.16066 10.01947 0.106 20.23960 H ? A ? 136 H 1
   ATOM 5253 HA D ARG A 136 ? 9.81410 10.99243 8.92741 0.106 20.88116 H ? A ? 136 HA 1
   ATOM 5254 HB2 D ARG A 136 ? 10.76329 13.18220 8.68320 0.106 20.65281 H ? A ? 136 HB2 1
   ATOM 5255 HB3 D ARG A 136 ? 11.14326 13.10769 10.22446 0.106 20.65281 H ? A ? 136 HB3 1
   ATOM 5256 HG2 D ARG A 136 ? 12.61548 11.40693 9.83543 0.106 21.05860 H ? A ? 136 HG2 1
   ATOM 5257 HG3 D ARG A 136 ? 12.13945 11.28730 8.32397 0.106 21.05860 H ? A ? 136 HG3 1
   ATOM 5258 HD2 D ARG A 136 ? 12.98304 13.45530 7.93781 0.106 20.10063 H ? A ? 136 HD2 1
   ATOM 5259 HD3 D ARG A 136 ? 13.55907 13.45887 9.41889 0.106 20.10063 H ? A ? 136 HD3 1
   ATOM 5260 HE D ARG A 136 ? 14.60892 11.41429 8.23683 0.106 20.87555 H ? A ? 136 HE 1
   ATOM 5261 HH11 D ARG A 136 ? 14.87816 14.69670 7.79391 0.106 19.62546 H ? A ? 136 HH11 1
   ATOM 5262 HH12 D ARG A 136 ? 16.24843 14.65466 7.21134 0.106 19.62546 H ? A ? 136 HH12 1
   ATOM 5263 HH21 D ARG A 136 ? 16.66379 11.39379 7.34794 0.106 20.79753 H ? A ? 136 HH21 1
   ATOM 5264 HH22 D ARG A 136 ? 17.32359 12.66620 6.94244 0.106 20.79753 H ? A ? 136 HH22 1
   ATOM 5265 N A PRO A 137 ? 10.35158 9.81240 11.15554 0.647 18.09015 N ? A ? 137 N 1
   ATOM 5266 CA A PRO A 137 ? 10.63664 9.31204 12.49823 0.647 17.07599 C ? A ? 137 CA 1
   ATOM 5267 C A PRO A 137 ? 11.58557 10.27534 13.16225 0.647 18.45271 C ? A ? 137 C 1
   ATOM 5268 O A PRO A 137 ? 12.42417 10.87294 12.50097 0.647 16.90407 O ? A ? 137 O 1
   ATOM 5269 CB A PRO A 137 ? 11.32268 7.97369 12.24401 0.647 18.46059 C ? A ? 137 CB 1
   ATOM 5270 CG A PRO A 137 ? 10.70542 7.49081 10.91603 0.647 21.45320 C ? A ? 137 CG 1
   ATOM 5271 CD A PRO A 137 ? 10.54634 8.76248 10.12937 0.647 17.43364 C ? A ? 137 CD 1
   ATOM 5272 HA A PRO A 137 ? 9.83235 9.16727 13.02079 0.647 20.49119 H ? A ? 137 HA 1
   ATOM 5273 HB2 A PRO A 137 ? 12.28101 8.09880 12.16126 0.647 22.15270 H ? A ? 137 HB2 1
   ATOM 5274 HB3 A PRO A 137 ? 11.12993 7.35580 12.96647 0.647 22.15270 H ? A ? 137 HB3 1
   ATOM 5275 HG2 A PRO A 137 ? 11.30477 6.87214 10.47001 0.647 25.74383 H ? A ? 137 HG2 1
   ATOM 5276 HG3 A PRO A 137 ? 9.84868 7.06523 11.07661 0.647 25.74383 H ? A ? 137 HG3 1
   ATOM 5277 HD2 A PRO A 137 ? 11.34344 8.94127 9.60633 0.647 20.92037 H ? A ? 137 HD2 1
   ATOM 5278 HD3 A PRO A 137 ? 9.77262 8.70799 9.54688 0.647 20.92037 H ? A ? 137 HD3 1
   ATOM 5279 N B PRO A 137 ? 10.22016 9.87542 11.19005 0.246 18.11741 N ? A ? 137 N 1
   ATOM 5280 CA B PRO A 137 ? 10.46241 9.32622 12.52810 0.246 17.37048 C ? A ? 137 CA 1
   ATOM 5281 C B PRO A 137 ? 11.60402 10.06878 13.19633 0.246 18.48158 C ? A ? 137 C 1
   ATOM 5282 O B PRO A 137 ? 12.57561 10.46741 12.55186 0.246 17.60630 O ? A ? 137 O 1
   ATOM 5283 CB B PRO A 137 ? 10.81572 7.85797 12.26286 0.246 18.90770 C ? A ? 137 CB 1
   ATOM 5284 CG B PRO A 137 ? 10.13671 7.54337 10.90189 0.246 19.77438 C ? A ? 137 CG 1
   ATOM 5285 CD B PRO A 137 ? 10.28637 8.83439 10.13867 0.246 17.89323 C ? A ? 137 CD 1
   ATOM 5286 HA B PRO A 137 ? 9.66408 9.36436 13.07775 0.246 20.84457 H ? A ? 137 HA 1
   ATOM 5287 HB2 B PRO A 137 ? 11.77822 7.75143 12.20687 0.246 22.68924 H ? A ? 137 HB2 1
   ATOM 5288 HB3 B PRO A 137 ? 10.46034 7.29653 12.96954 0.246 22.68924 H ? A ? 137 HB3 1
   ATOM 5289 HG2 B PRO A 137 ? 10.59486 6.81390 10.45595 0.246 23.72926 H ? A ? 137 HG2 1
   ATOM 5290 HG3 B PRO A 137 ? 9.20279 7.31711 11.03416 0.246 23.72926 H ? A ? 137 HG3 1
   ATOM 5291 HD2 B PRO A 137 ? 11.13995 8.86450 9.67888 0.246 21.47188 H ? A ? 137 HD2 1
   ATOM 5292 HD3 B PRO A 137 ? 9.56261 8.94280 9.50202 0.246 21.47188 H ? A ? 137 HD3 1
   ATOM 5293 N D PRO A 137 ? 10.58701 9.64484 10.89363 0.107 17.99657 N ? A ? 137 N 1
   ATOM 5294 CA D PRO A 137 ? 11.00468 8.96812 12.12591 0.107 18.21279 C ? A ? 137 CA 1
   ATOM 5295 C D PRO A 137 ? 11.87178 9.89445 12.96229 0.107 18.54055 C ? A ? 137 C 1
   ATOM 5296 O D PRO A 137 ? 12.72612 10.61103 12.44003 0.107 17.61448 O ? A ? 137 O 1
   ATOM 5297 CB D PRO A 137 ? 11.78708 7.75524 11.61593 0.107 18.67405 C ? A ? 137 CB 1
   ATOM 5298 CG D PRO A 137 ? 11.12578 7.43122 10.30097 0.107 19.95916 C ? A ? 137 CG 1
   ATOM 5299 CD D PRO A 137 ? 10.72785 8.77077 9.71112 0.107 18.37297 C ? A ? 137 CD 1
   ATOM 5300 HA D PRO A 137 ? 10.24338 8.66170 12.64305 0.106 21.85535 H ? A ? 137 HA 1
   ATOM 5301 HB2 D PRO A 137 ? 12.72106 7.98626 11.49258 0.106 22.40886 H ? A ? 137 HB2 1
   ATOM 5302 HB3 D PRO A 137 ? 11.70749 7.01775 12.24097 0.106 22.40886 H ? A ? 137 HB3 1
   ATOM 5303 HG2 D PRO A 137 ? 11.75310 6.97128 9.72147 0.106 23.95099 H ? A ? 137 HG2 1
   ATOM 5304 HG3 D PRO A 137 ? 10.34558 6.87527 10.45298 0.106 23.95099 H ? A ? 137 HG3 1
   ATOM 5305 HD2 D PRO A 137 ? 11.41892 9.10403 9.11761 0.106 22.04756 H ? A ? 137 HD2 1
   ATOM 5306 HD3 D PRO A 137 ? 9.88640 8.69992 9.23379 0.106 22.04756 H ? A ? 137 HD3 1
   ATOM 5307 N A THR A 138 ? 11.44758 10.41153 14.46590 0.647 18.11310 N ? A ? 138 N 1
   ATOM 5308 CA A THR A 138 ? 12.37905 11.17252 15.27740 0.647 18.51515 C ? A ? 138 CA 1
   ATOM 5309 C A THR A 138 ? 13.03776 10.30279 16.34549 0.647 19.75150 C ? A ? 138 C 1
   ATOM 5310 O A THR A 138 ? 12.54633 9.23256 16.71552 0.647 19.41229 O ? A ? 138 O 1
   ATOM 5311 CB A THR A 138 ? 11.65312 12.33348 15.99159 0.647 17.70100 C ? A ? 138 CB 1
   ATOM 5312 OG1 A THR A 138 ? 10.70334 11.79374 16.92468 0.647 18.43396 O ? A ? 138 OG1 1
   ATOM 5313 CG2 A THR A 138 ? 10.95202 13.20230 15.00444 0.647 17.19081 C ? A ? 138 CG2 1
   ATOM 5314 H A THR A 138 ? 10.80423 10.06293 14.91777 0.647 21.73573 H ? A ? 138 H 1
   ATOM 5315 HA A THR A 138 ? 13.07548 11.51237 14.69397 0.647 22.21818 H ? A ? 138 HA 1
   ATOM 5316 HB A THR A 138 ? 12.29758 12.88173 16.46593 0.647 21.24120 H ? A ? 138 HB 1
   ATOM 5317 HG1 A THR A 138 ? 10.24814 11.19194 16.55559 0.647 22.12076 H ? A ? 138 HG1 1
   ATOM 5318 HG21 A THR A 138 ? 10.55984 13.96664 15.45485 0.647 20.62897 H ? A ? 138 HG21 1
   ATOM 5319 HG22 A THR A 138 ? 11.57987 13.51874 14.33618 0.647 20.62897 H ? A ? 138 HG22 1
   ATOM 5320 HG23 A THR A 138 ? 10.24811 12.70176 14.56300 0.647 20.62897 H ? A ? 138 HG23 1
   ATOM 5321 N B THR A 138 ? 11.46815 10.26722 14.49768 0.246 18.21471 N ? A ? 138 N 1
   ATOM 5322 CA B THR A 138 ? 12.45891 10.97852 15.28511 0.246 18.55842 C ? A ? 138 CA 1
   ATOM 5323 C B THR A 138 ? 13.02480 10.07196 16.37206 0.246 19.64949 C ? A ? 138 C 1
   ATOM 5324 O B THR A 138 ? 12.43046 9.06008 16.74766 0.246 19.57069 O ? A ? 138 O 1
   ATOM 5325 CB B THR A 138 ? 11.84751 12.23694 15.92142 0.246 18.00724 C ? A ? 138 CB 1
   ATOM 5326 OG1 B THR A 138 ? 10.76357 11.85212 16.77328 0.246 18.33602 O ? A ? 138 OG1 1
   ATOM 5327 CG2 B THR A 138 ? 11.33781 13.16941 14.84408 0.246 17.54575 C ? A ? 138 CG2 1
   ATOM 5328 H B THR A 138 ? 10.79480 9.99262 14.95680 0.246 21.85765 H ? A ? 138 H 1
   ATOM 5329 HA B THR A 138 ? 13.19414 11.24501 14.71126 0.246 22.27010 H ? A ? 138 HA 1
   ATOM 5330 HB B THR A 138 ? 12.51754 12.70721 16.44180 0.246 21.60868 H ? A ? 138 HB 1
   ATOM 5331 HG1 B THR A 138 ? 10.40297 12.53426 17.10532 0.246 22.00323 H ? A ? 138 HG1 1
   ATOM 5332 HG21 B THR A 138 ? 10.97854 13.97580 15.24602 0.246 21.05490 H ? A ? 138 HG21 1
   ATOM 5333 HG22 B THR A 138 ? 12.06151 13.41162 14.24533 0.246 21.05490 H ? A ? 138 HG22 1
   ATOM 5334 HG23 B THR A 138 ? 10.63816 12.73411 14.33233 0.246 21.05490 H ? A ? 138 HG23 1
   ATOM 5335 N D THR A 138 ? 11.63743 9.88660 14.26827 0.107 18.56129 N ? A ? 138 N 1
   ATOM 5336 CA D THR A 138 ? 12.29823 10.80249 15.18251 0.107 18.61838 C ? A ? 138 CA 1
   ATOM 5337 C D THR A 138 ? 12.86756 10.02978 16.36100 0.107 19.62747 C ? A ? 138 C 1
   ATOM 5338 O D THR A 138 ? 12.25328 9.07898 16.84994 0.107 19.63749 O ? A ? 138 O 1
   ATOM 5339 CB D THR A 138 ? 11.32023 11.87453 15.67951 0.107 18.29720 C ? A ? 138 CB 1
   ATOM 5340 OG1 D THR A 138 ? 10.55293 12.37337 14.57567 0.107 18.26255 O ? A ? 138 OG1 1
   ATOM 5341 CG2 D THR A 138 ? 12.06803 13.01028 16.30477 0.107 18.16779 C ? A ? 138 CG2 1
   ATOM 5342 H D THR A 138 ? 11.08862 9.34863 14.65427 0.106 22.27354 H ? A ? 138 H 1
   ATOM 5343 HA D THR A 138 ? 13.03604 11.24193 14.73147 0.106 22.34206 H ? A ? 138 HA 1
   ATOM 5344 HB D THR A 138 ? 10.72611 11.48888 16.34223 0.106 21.95664 H ? A ? 138 HB 1
   ATOM 5345 HG1 D THR A 138 ? 10.05981 13.00395 14.83022 0.106 21.91506 H ? A ? 138 HG1 1
   ATOM 5346 HG21 D THR A 138 ? 11.49888 13.79409 16.35588 0.106 21.80135 H ? A ? 138 HG21 1
   ATOM 5347 HG22 D THR A 138 ? 12.35126 12.76797 17.20030 0.106 21.80135 H ? A ? 138 HG22 1
   ATOM 5348 HG23 D THR A 138 ? 12.85124 13.22403 15.77393 0.106 21.80135 H ? A ? 138 HG23 1
   ATOM 5349 N A GLY A 139 ? 14.12765 10.83447 16.89915 0.647 20.32036 N ? A ? 139 N 1
   ATOM 5350 CA A GLY A 139 ? 14.85719 10.15135 17.94479 0.647 20.68530 C ? A ? 139 CA 1
   ATOM 5351 C A GLY A 139 ? 16.03848 9.36416 17.45671 0.647 20.77553 C ? A ? 139 C 1
   ATOM 5352 O A GLY A 139 ? 16.66284 8.67716 18.25570 0.647 21.40239 O ? A ? 139 O 1
   ATOM 5353 H A GLY A 139 ? 14.46040 11.59624 16.67873 0.647 24.38443 H ? A ? 139 H 1
   ATOM 5354 HA2 A GLY A 139 ? 15.17841 10.80763 18.58276 0.647 24.82236 H ? A ? 139 HA2 1
   ATOM 5355 HA3 A GLY A 139 ? 14.25630 9.53888 18.39723 0.647 24.82236 H ? A ? 139 HA3 1
   ATOM 5356 N B GLY A 139 ? 14.19083 10.46561 16.88556 0.246 20.14762 N ? A ? 139 N 1
   ATOM 5357 CA B GLY A 139 ? 14.92366 9.71545 17.88141 0.246 20.50970 C ? A ? 139 CA 1
   ATOM 5358 C B GLY A 139 ? 16.25380 9.22203 17.36440 0.246 20.88915 C ? A ? 139 C 1
   ATOM 5359 O B GLY A 139 ? 17.18528 9.02403 18.14962 0.246 21.71208 O ? A ? 139 O 1
   ATOM 5360 H B GLY A 139 ? 14.58548 11.19480 16.65723 0.246 24.17714 H ? A ? 139 H 1
   ATOM 5361 HA2 B GLY A 139 ? 15.08549 10.27991 18.65349 0.246 24.61164 H ? A ? 139 HA2 1
   ATOM 5362 HA3 B GLY A 139 ? 14.39800 8.94787 18.15600 0.246 24.61164 H ? A ? 139 HA3 1
   ATOM 5363 N D GLY A 139 ? 14.04282 10.45002 16.81431 0.107 20.10783 N ? A ? 139 N 1
   ATOM 5364 CA D GLY A 139 ? 14.77047 9.77900 17.87204 0.107 20.51875 C ? A ? 139 CA 1
   ATOM 5365 C D GLY A 139 ? 16.12363 9.27139 17.43719 0.107 20.86101 C ? A ? 139 C 1
   ATOM 5366 O D GLY A 139 ? 16.96953 8.98262 18.28885 0.107 21.77047 O ? A ? 139 O 1
   ATOM 5367 H D GLY A 139 ? 14.44832 11.14534 16.51149 0.106 24.12940 H ? A ? 139 H 1
   ATOM 5368 HA2 D GLY A 139 ? 14.90171 10.39720 18.60791 0.106 24.62250 H ? A ? 139 HA2 1
   ATOM 5369 HA3 D GLY A 139 ? 14.24984 9.02243 18.18421 0.106 24.62250 H ? A ? 139 HA3 1
   ATOM 5370 N A SER A 140 ? 16.35420 9.43284 16.17535 0.647 21.04245 N ? A ? 140 N 1
   ATOM 5371 CA A SER A 140 ? 17.58779 8.91721 15.62863 0.647 20.86437 C ? A ? 140 CA 1
   ATOM 5372 C A SER A 140 ? 18.22906 9.99306 14.77682 0.647 19.69528 C ? A ? 140 C 1
   ATOM 5373 O A SER A 140 ? 17.60495 10.99848 14.42264 0.647 20.15442 O ? A ? 140 O 1
   ATOM 5374 CB A SER A 140 ? 17.33701 7.66866 14.79091 0.647 22.94774 C ? A ? 140 CB 1
   ATOM 5375 OG A SER A 140 ? 16.64323 6.70158 15.56416 0.647 25.47980 O ? A ? 140 OG 1
   ATOM 5376 H A SER A 140 ? 15.84599 9.78946 15.58026 0.647 25.25094 H ? A ? 140 H 1
   ATOM 5377 HA A SER A 140 ? 18.19467 8.68596 16.34914 0.647 25.03724 H ? A ? 140 HA 1
   ATOM 5378 HB2 A SER A 140 ? 16.80076 7.90461 14.01782 0.647 27.53728 H ? A ? 140 HB2 1
   ATOM 5379 HB3 A SER A 140 ? 18.18712 7.29941 14.50480 0.647 27.53728 H ? A ? 140 HB3 1
   ATOM 5380 HG A SER A 140 ? 17.08816 6.50928 16.25021 0.647 30.57576 H ? A ? 140 HG 1
   ATOM 5381 N B SER A 140 ? 16.36451 9.03157 16.06104 0.246 20.98981 N ? A ? 140 N 1
   ATOM 5382 CA B SER A 140 ? 17.62115 8.66542 15.44460 0.246 21.06352 C ? A ? 140 CA 1
   ATOM 5383 C B SER A 140 ? 18.19499 9.86263 14.70395 0.246 19.80008 C ? A ? 140 C 1
   ATOM 5384 O B SER A 140 ? 17.49092 10.81653 14.36185 0.246 20.08370 O ? A ? 140 O 1
   ATOM 5385 CB B SER A 140 ? 17.44006 7.48648 14.48096 0.246 22.85378 C ? A ? 140 CB 1
   ATOM 5386 OG B SER A 140 ? 17.10558 6.28218 15.16531 0.246 23.94610 O ? A ? 140 OG 1
   ATOM 5387 H B SER A 140 ? 15.71277 9.11062 15.50552 0.246 25.18777 H ? A ? 140 H 1
   ATOM 5388 HA B SER A 140 ? 18.25326 8.39419 16.12854 0.246 25.27622 H ? A ? 140 HA 1
   ATOM 5389 HB2 B SER A 140 ? 16.72618 7.69956 13.85977 0.246 27.42453 H ? A ? 140 HB2 1
   ATOM 5390 HB3 B SER A 140 ? 18.27008 7.34937 13.99809 0.246 27.42453 H ? A ? 140 HB3 1
   ATOM 5391 HG B SER A 140 ? 16.36044 6.36451 15.54422 0.246 28.73532 H ? A ? 140 HG 1
   ATOM 5392 N D SER A 140 ? 16.35923 9.14684 16.14203 0.107 21.00766 N ? A ? 140 N 1
   ATOM 5393 CA D SER A 140 ? 17.65566 8.76429 15.61974 0.107 20.98770 C ? A ? 140 CA 1
   ATOM 5394 C D SER A 140 ? 18.21712 9.90948 14.79096 0.107 19.79970 C ? A ? 140 C 1
   ATOM 5395 O D SER A 140 ? 17.52140 10.87238 14.45709 0.107 20.07823 O ? A ? 140 O 1
   ATOM 5396 CB D SER A 140 ? 17.55938 7.49002 14.77222 0.107 22.82292 C ? A ? 140 CB 1
   ATOM 5397 OG D SER A 140 ? 17.09356 6.39389 15.54470 0.107 23.94584 O ? A ? 140 OG 1
   ATOM 5398 H D SER A 140 ? 15.76796 9.28244 15.53243 0.106 25.20920 H ? A ? 140 H 1
   ATOM 5399 HA D SER A 140 ? 18.26225 8.58609 16.35540 0.106 25.18524 H ? A ? 140 HA 1
   ATOM 5400 HB2 D SER A 140 ? 16.94095 7.64471 14.04111 0.106 27.38751 H ? A ? 140 HB2 1
   ATOM 5401 HB3 D SER A 140 ? 18.43909 7.27736 14.42325 0.106 27.38751 H ? A ? 140 HB3 1
   ATOM 5402 HG D SER A 140 ? 16.31759 6.54984 15.82603 0.106 28.73501 H ? A ? 140 HG 1
   ATOM 5403 N . ASN A 141 ? 19.49030 9.79614 14.46171 1.000 19.46592 N ? A ? 141 N 1
   ATOM 5404 CA . ASN A 141 ? 20.16157 10.78739 13.65600 1.000 18.99568 C ? A ? 141 CA 1
   ATOM 5405 C . ASN A 141 ? 19.45239 10.89353 12.31548 1.000 19.61418 C ? A ? 141 C 1
   ATOM 5406 O . ASN A 141 ? 19.12293 9.89480 11.70299 1.000 21.56218 O ? A ? 141 O 1
   ATOM 5407 HA . ASN A 141 ? 20.14534 11.64960 14.10010 1.000 22.79481 H ? A ? 141 HA 1
   ATOM 5408 CB B ASN A 141 ? 21.60894 10.41521 13.45654 0.821 21.57114 C ? A ? 141 CB 1
   ATOM 5409 CG B ASN A 141 ? 22.39041 10.60278 14.68951 0.821 20.88103 C ? A ? 141 CG 1
   ATOM 5410 OD1 B ASN A 141 ? 21.83047 10.86068 15.72768 0.821 20.50976 O ? A ? 141 OD1 1
   ATOM 5411 ND2 B ASN A 141 ? 23.68035 10.51145 14.59505 0.821 22.62766 N ? A ? 141 ND2 1
   ATOM 5412 H B ASN A 141 ? 20.00889 9.17715 14.75754 0.246 23.35911 H ? A ? 141 H 1
   ATOM 5413 HB2 B ASN A 141 ? 21.66739 9.48232 13.19733 0.821 25.88536 H ? A ? 141 HB2 1
   ATOM 5414 HB3 B ASN A 141 ? 21.99194 10.97650 12.76432 0.821 25.88536 H ? A ? 141 HB3 1
   ATOM 5415 HD21 B ASN A 141 ? 24.17107 10.61500 15.29368 0.821 27.15319 H ? A ? 141 HD21 1
   ATOM 5416 HD22 B ASN A 141 ? 24.04521 10.34733 13.83378 0.821 27.15319 H ? A ? 141 HD22 1
   ATOM 5417 CB C ASN A 141 ? 21.62688 10.41012 13.44574 0.179 21.60253 C ? A ? 141 CB 1
   ATOM 5418 CG C ASN A 141 ? 22.50063 10.83245 14.59970 0.179 20.80650 C ? A ? 141 CG 1
   ATOM 5419 OD1 C ASN A 141 ? 22.01460 11.35786 15.58943 0.179 20.04955 O ? A ? 141 OD1 1
   ATOM 5420 ND2 C ASN A 141 ? 23.79489 10.61475 14.47672 0.179 22.81237 N ? A ? 141 ND2 1
   ATOM 5421 HB2 C ASN A 141 ? 21.69638 9.44719 13.35174 0.179 25.92304 H ? A ? 141 HB2 1
   ATOM 5422 HB3 C ASN A 141 ? 21.95502 10.84628 12.64387 0.179 25.92304 H ? A ? 141 HB3 1
   ATOM 5423 HD21 C ASN A 141 ? 24.33090 10.83972 15.11051 0.179 27.37485 H ? A ? 141 HD21 1
   ATOM 5424 HD22 C ASN A 141 ? 24.10326 10.24776 13.76271 0.179 27.37485 H ? A ? 141 HD22 1
   ATOM 5425 H A ASN A 141 ? 19.96549 9.11817 14.69443 0.647 23.35911 H ? A ? 141 H 1
   ATOM 5426 H D ASN A 141 ? 19.99443 9.14085 14.69846 0.106 23.35911 H ? A ? 141 H 1
   ATOM 5427 N A ALA A 142 ? 19.24869 12.12572 11.87233 0.258 18.12520 N ? A ? 142 N 1
   ATOM 5428 CA A ALA A 142 ? 18.70778 12.41084 10.55924 0.258 18.03325 C ? A ? 142 CA 1
   ATOM 5429 C A ALA A 142 ? 19.56942 13.48228 9.91150 0.258 17.60449 C ? A ? 142 C 1
   ATOM 5430 O A ALA A 142 ? 20.21144 14.29274 10.58662 0.258 18.04327 O ? A ? 142 O 1
   ATOM 5431 CB A ALA A 142 ? 17.25485 12.87675 10.66000 0.258 17.76908 C ? A ? 142 CB 1
   ATOM 5432 H A ALA A 142 ? 19.42234 12.83259 12.33034 0.258 21.75023 H ? A ? 142 H 1
   ATOM 5433 HA A ALA A 142 ? 18.72588 11.62197 9.99509 0.258 21.63990 H ? A ? 142 HA 1
   ATOM 5434 HB1 A ALA A 142 ? 16.98515 13.25620 9.80901 0.258 21.32289 H ? A ? 142 HB1 1
   ATOM 5435 HB2 A ALA A 142 ? 16.69340 12.11572 10.87564 0.258 21.32289 H ? A ? 142 HB2 1
   ATOM 5436 HB3 A ALA A 142 ? 17.18581 13.54701 11.35777 0.258 21.32289 H ? A ? 142 HB3 1
   ATOM 5437 N B ALA A 142 ? 19.24131 12.12291 11.87134 0.313 18.12147 N ? A ? 142 N 1
   ATOM 5438 CA B ALA A 142 ? 18.47337 12.39180 10.66970 0.313 18.06656 C ? A ? 142 CA 1
   ATOM 5439 C B ALA A 142 ? 19.16585 13.54001 9.96029 0.313 17.60661 C ? A ? 142 C 1
   ATOM 5440 O B ALA A 142 ? 19.35916 14.60289 10.54937 0.313 18.59266 O ? A ? 142 O 1
   ATOM 5441 CB B ALA A 142 ? 17.03533 12.74764 11.05090 0.313 17.61217 C ? A ? 142 CB 1
   ATOM 5442 H B ALA A 142 ? 19.53915 12.83138 12.25729 0.313 21.74576 H ? A ? 142 H 1
   ATOM 5443 HA B ALA A 142 ? 18.44788 11.62925 10.07072 0.313 21.67987 H ? A ? 142 HA 1
   ATOM 5444 HB1 B ALA A 142 ? 16.54866 12.99677 10.24966 0.313 21.13461 H ? A ? 142 HB1 1
   ATOM 5445 HB2 B ALA A 142 ? 16.61816 11.97591 11.46478 0.313 21.13461 H ? A ? 142 HB2 1
   ATOM 5446 HB3 B ALA A 142 ? 17.04852 13.49063 11.67435 0.313 21.13461 H ? A ? 142 HB3 1
   ATOM 5447 N C ALA A 142 ? 19.20618 12.12062 11.90655 0.429 18.10903 N ? A ? 142 N 1
   ATOM 5448 CA C ALA A 142 ? 18.48917 12.42531 10.69602 0.429 18.07226 C ? A ? 142 CA 1
   ATOM 5449 C C ALA A 142 ? 19.36012 13.36955 9.88601 0.429 17.59332 C ? A ? 142 C 1
   ATOM 5450 O C ALA A 142 ? 20.15235 14.14426 10.42475 0.429 18.09781 O ? A ? 142 O 1
   ATOM 5451 CB C ALA A 142 ? 17.13264 13.04859 11.05949 0.429 17.53558 C ? A ? 142 CB 1
   ATOM 5452 H C ALA A 142 ? 19.45693 12.82301 12.33477 0.429 21.73084 H ? A ? 142 H 1
   ATOM 5453 HA C ALA A 142 ? 18.31224 11.64777 10.14373 0.429 21.68671 H ? A ? 142 HA 1
   ATOM 5454 HB1 C ALA A 142 ? 16.65567 13.26511 10.24308 0.429 21.04270 H ? A ? 142 HB1 1
   ATOM 5455 HB2 C ALA A 142 ? 16.62173 12.41054 11.58177 0.429 21.04270 H ? A ? 142 HB2 1
   ATOM 5456 HB3 C ALA A 142 ? 17.28406 13.85443 11.57775 0.429 21.04270 H ? A ? 142 HB3 1
   ATOM 5457 N A THR A 143 ? 19.59620 13.46136 8.59272 0.258 17.88930 N ? A ? 143 N 1
   ATOM 5458 CA A THR A 143 ? 20.24705 14.49053 7.80773 0.258 17.09844 C ? A ? 143 CA 1
   ATOM 5459 C A THR A 143 ? 19.19351 15.24666 7.01948 0.258 16.81948 C ? A ? 143 C 1
   ATOM 5460 O A THR A 143 ? 18.23476 14.65284 6.52490 0.258 16.68979 O ? A ? 143 O 1
   ATOM 5461 CB A THR A 143 ? 21.26082 13.89865 6.83338 0.258 18.80935 C ? A ? 143 CB 1
   ATOM 5462 OG1 A THR A 143 ? 20.63090 12.84767 6.08953 0.258 18.75260 O ? A ? 143 OG1 1
   ATOM 5463 CG2 A THR A 143 ? 22.48438 13.36366 7.57590 0.258 18.40582 C ? A ? 143 CG2 1
   ATOM 5464 H A THR A 143 ? 19.23390 12.84355 8.11664 0.258 21.46716 H ? A ? 143 H 1
   ATOM 5465 HA A THR A 143 ? 20.71596 15.09861 8.40041 0.258 20.51812 H ? A ? 143 HA 1
   ATOM 5466 HB A THR A 143 ? 21.57317 14.58412 6.22226 0.258 22.57122 H ? A ? 143 HB 1
   ATOM 5467 HG1 A THR A 143 ? 19.94650 13.14113 5.70084 0.258 22.50313 H ? A ? 143 HG1 1
   ATOM 5468 HG21 A THR A 143 ? 23.13224 13.01812 6.94204 0.258 22.08699 H ? A ? 143 HG21 1
   ATOM 5469 HG22 A THR A 143 ? 22.89657 14.07442 8.09147 0.258 22.08699 H ? A ? 143 HG22 1
   ATOM 5470 HG23 A THR A 143 ? 22.22132 12.64996 8.17784 0.258 22.08699 H ? A ? 143 HG23 1
   ATOM 5471 N B THR A 143 ? 19.57338 13.32769 8.72382 0.313 17.92749 N ? A ? 143 N 1
   ATOM 5472 CA B THR A 143 ? 20.19134 14.38115 7.94187 0.313 17.05471 C ? A ? 143 CA 1
   ATOM 5473 C B THR A 143 ? 19.16394 15.00072 7.00978 0.313 16.71782 C ? A ? 143 C 1
   ATOM 5474 O B THR A 143 ? 18.29444 14.30923 6.47926 0.313 16.69374 O ? A ? 143 O 1
   ATOM 5475 CB B THR A 143 ? 21.36572 13.85182 7.11594 0.313 18.88395 C ? A ? 143 CB 1
   ATOM 5476 OG1 B THR A 143 ? 20.89665 13.38917 5.83650 0.313 18.47012 O ? A ? 143 OG1 1
   ATOM 5477 CG2 B THR A 143 ? 22.08761 12.70649 7.85876 0.313 18.93357 C ? A ? 143 CG2 1
   ATOM 5478 H B THR A 143 ? 19.50261 12.57604 8.31198 0.313 21.51299 H ? A ? 143 H 1
   ATOM 5479 HA B THR A 143 ? 20.52752 15.06310 8.54422 0.313 20.46565 H ? A ? 143 HA 1
   ATOM 5480 HB B THR A 143 ? 22.00664 14.56638 6.97625 0.313 22.66074 H ? A ? 143 HB 1
   ATOM 5481 HG1 B THR A 143 ? 21.53746 13.07927 5.39048 0.313 22.16415 H ? A ? 143 HG1 1
   ATOM 5482 HG21 B THR A 143 ? 22.93173 12.50899 7.42361 0.313 22.72029 H ? A ? 143 HG21 1
   ATOM 5483 HG22 B THR A 143 ? 22.25995 12.96395 8.77795 0.313 22.72029 H ? A ? 143 HG22 1
   ATOM 5484 HG23 B THR A 143 ? 21.53640 11.90833 7.85347 0.313 22.72029 H ? A ? 143 HG23 1
   ATOM 5485 N C THR A 143 ? 19.21229 13.29387 8.58776 0.429 18.08113 N ? A ? 143 N 1
   ATOM 5486 CA C THR A 143 ? 19.93402 14.15003 7.67823 0.429 16.99158 C ? A ? 143 CA 1
   ATOM 5487 C C THR A 143 ? 18.93996 14.95991 6.85966 0.429 16.41649 C ? A ? 143 C 1
   ATOM 5488 O C THR A 143 ? 17.91344 14.44080 6.40872 0.429 16.91133 O ? A ? 143 O 1
   ATOM 5489 CB C THR A 143 ? 20.81534 13.31551 6.77054 0.429 18.58351 C ? A ? 143 CB 1
   ATOM 5490 OG1 C THR A 143 ? 21.54049 12.34406 7.55458 0.429 19.44916 O ? A ? 143 OG1 1
   ATOM 5491 CG2 C THR A 143 ? 21.82718 14.25147 6.00544 0.429 17.57219 C ? A ? 143 CG2 1
   ATOM 5492 H C THR A 143 ? 18.68468 12.73892 8.19628 0.429 21.69735 H ? A ? 143 H 1
   ATOM 5493 HA C THR A 143 ? 20.49637 14.77361 8.16384 0.429 20.38990 H ? A ? 143 HA 1
   ATOM 5494 HB C THR A 143 ? 20.27300 12.84616 6.11750 0.429 22.30022 H ? A ? 143 HB 1
   ATOM 5495 HG1 C THR A 143 ? 22.03793 12.73460 8.10742 0.429 23.33899 H ? A ? 143 HG1 1
   ATOM 5496 HG21 C THR A 143 ? 22.42720 13.71724 5.46186 0.429 21.08663 H ? A ? 143 HG21 1
   ATOM 5497 HG22 C THR A 143 ? 21.34255 14.86399 5.43026 0.429 21.08663 H ? A ? 143 HG22 1
   ATOM 5498 HG23 C THR A 143 ? 22.35062 14.76407 6.64118 0.429 21.08663 H ? A ? 143 HG23 1
   ATOM 5499 N A ILE A 144 ? 19.37402 16.55158 6.91098 0.258 17.23778 N ? A ? 144 N 1
   ATOM 5500 CA A ILE A 144 ? 18.70609 17.34872 5.89704 0.258 16.85138 C ? A ? 144 CA 1
   ATOM 5501 C A ILE A 144 ? 19.78582 17.78484 4.91536 0.258 17.57069 C ? A ? 144 C 1
   ATOM 5502 O A ILE A 144 ? 20.61950 18.65905 5.22284 0.258 17.67755 O ? A ? 144 O 1
   ATOM 5503 CB A ILE A 144 ? 17.95221 18.52831 6.50322 0.258 16.41872 C ? A ? 144 CB 1
   ATOM 5504 CG1 A ILE A 144 ? 16.82982 17.97854 7.38838 0.258 16.65790 C ? A ? 144 CG1 1
   ATOM 5505 CG2 A ILE A 144 ? 17.36415 19.39463 5.39151 0.258 16.79641 C ? A ? 144 CG2 1
   ATOM 5506 CD1 A ILE A 144 ? 15.94204 19.00298 7.99237 0.258 15.20313 C ? A ? 144 CD1 1
   ATOM 5507 H A ILE A 144 ? 19.89051 17.00828 7.42505 0.258 20.68534 H ? A ? 144 H 1
   ATOM 5508 HA A ILE A 144 ? 18.06166 16.80618 5.41614 0.258 20.22166 H ? A ? 144 HA 1
   ATOM 5509 HB A ILE A 144 ? 18.55678 19.07193 7.03224 0.258 19.70247 H ? A ? 144 HB 1
   ATOM 5510 HG12 A ILE A 144 ? 16.27359 17.39407 6.84996 0.258 19.98948 H ? A ? 144 HG12 1
   ATOM 5511 HG13 A ILE A 144 ? 17.23092 17.47745 8.11565 0.258 19.98948 H ? A ? 144 HG13 1
   ATOM 5512 HG21 A ILE A 144 ? 16.88462 20.13755 5.79029 0.258 20.15569 H ? A ? 144 HG21 1
   ATOM 5513 HG22 A ILE A 144 ? 18.08577 19.72717 4.83512 0.258 20.15569 H ? A ? 144 HG22 1
   ATOM 5514 HG23 A ILE A 144 ? 16.75723 18.85659 4.85946 0.258 20.15569 H ? A ? 144 HG23 1
   ATOM 5515 HD11 A ILE A 144 ? 15.43472 18.59639 8.71224 0.258 18.24376 H ? A ? 144 HD11 1
   ATOM 5516 HD12 A ILE A 144 ? 16.48598 19.72739 8.33915 0.258 18.24376 H ? A ? 144 HD12 1
   ATOM 5517 HD13 A ILE A 144 ? 15.33868 19.33914 7.31131 0.258 18.24376 H ? A ? 144 HD13 1
   ATOM 5518 N B ILE A 144 ? 19.26968 16.30805 6.82756 0.313 17.32624 N ? A ? 144 N 1
   ATOM 5519 CA B ILE A 144 ? 18.58566 17.01949 5.76130 0.313 16.87572 C ? A ? 144 CA 1
   ATOM 5520 C B ILE A 144 ? 19.64540 17.49210 4.77714 0.313 17.49110 C ? A ? 144 C 1
   ATOM 5521 O B ILE A 144 ? 20.53144 18.28893 5.12576 0.313 17.89276 O ? A ? 144 O 1
   ATOM 5522 CB B ILE A 144 ? 17.74974 18.17224 6.30902 0.313 16.51918 C ? A ? 144 CB 1
   ATOM 5523 CG1 B ILE A 144 ? 16.49236 17.58490 6.93291 0.313 16.18035 C ? A ? 144 CG1 1
   ATOM 5524 CG2 B ILE A 144 ? 17.35278 19.12744 5.18378 0.313 16.76135 C ? A ? 144 CG2 1
   ATOM 5525 CD1 B ILE A 144 ? 15.58706 18.60218 7.56085 0.313 15.49622 C ? A ? 144 CD1 1
   ATOM 5526 H B ILE A 144 ? 19.74793 16.82060 7.32573 0.313 20.79149 H ? A ? 144 H 1
   ATOM 5527 HA B ILE A 144 ? 17.99160 16.41724 5.28666 0.313 20.25086 H ? A ? 144 HA 1
   ATOM 5528 HB B ILE A 144 ? 18.26689 18.66472 6.96547 0.313 19.82302 H ? A ? 144 HB 1
   ATOM 5529 HG12 B ILE A 144 ? 15.98745 17.12784 6.24221 0.313 19.41642 H ? A ? 144 HG12 1
   ATOM 5530 HG13 B ILE A 144 ? 16.75323 16.95632 7.62409 0.313 19.41642 H ? A ? 144 HG13 1
   ATOM 5531 HG21 B ILE A 144 ? 16.68422 19.74662 5.51628 0.313 20.11362 H ? A ? 144 HG21 1
   ATOM 5532 HG22 B ILE A 144 ? 18.13875 19.61492 4.89136 0.313 20.11362 H ? A ? 144 HG22 1
   ATOM 5533 HG23 B ILE A 144 ? 16.98930 18.61286 4.44622 0.313 20.11362 H ? A ? 144 HG23 1
   ATOM 5534 HD11 B ILE A 144 ? 14.99528 18.15515 8.18604 0.313 18.59546 H ? A ? 144 HD11 1
   ATOM 5535 HD12 B ILE A 144 ? 16.12638 19.25929 8.02800 0.313 18.59546 H ? A ? 144 HD12 1
   ATOM 5536 HD13 B ILE A 144 ? 15.06757 19.03478 6.86524 0.313 18.59546 H ? A ? 144 HD13 1
   ATOM 5537 N C ILE A 144 ? 19.23634 16.24238 6.72244 0.429 17.35240 N ? A ? 144 N 1
   ATOM 5538 CA C ILE A 144 ? 18.60011 17.12386 5.76243 0.429 16.85676 C ? A ? 144 CA 1
   ATOM 5539 C C ILE A 144 ? 19.68398 17.57474 4.79307 0.429 17.49299 C ? A ? 144 C 1
   ATOM 5540 O C ILE A 144 ? 20.56102 18.39018 5.13968 0.429 17.88396 O ? A ? 144 O 1
   ATOM 5541 CB C ILE A 144 ? 17.91955 18.29896 6.44480 0.429 16.35397 C ? A ? 144 CB 1
   ATOM 5542 CG1 C ILE A 144 ? 16.74913 17.75236 7.25164 0.429 16.60459 C ? A ? 144 CG1 1
   ATOM 5543 CG2 C ILE A 144 ? 17.38361 19.27335 5.38774 0.429 16.79695 C ? A ? 144 CG2 1
   ATOM 5544 CD1 C ILE A 144 ? 16.03895 18.76285 8.10631 0.429 14.94067 C ? A ? 144 CD1 1
   ATOM 5545 H C ILE A 144 ? 19.83128 16.64222 7.19761 0.429 20.82288 H ? A ? 144 H 1
   ATOM 5546 HA C ILE A 144 ? 17.93282 16.63634 5.25455 0.429 20.22811 H ? A ? 144 HA 1
   ATOM 5547 HB C ILE A 144 ? 18.55073 18.76367 7.01625 0.429 19.62476 H ? A ? 144 HB 1
   ATOM 5548 HG12 C ILE A 144 ? 16.09715 17.38360 6.63533 0.429 19.92551 H ? A ? 144 HG12 1
   ATOM 5549 HG13 C ILE A 144 ? 17.08056 17.05592 7.83989 0.429 19.92551 H ? A ? 144 HG13 1
   ATOM 5550 HG21 C ILE A 144 ? 16.87000 19.96749 5.82964 0.429 20.15635 H ? A ? 144 HG21 1
   ATOM 5551 HG22 C ILE A 144 ? 18.13215 19.66724 4.91294 0.429 20.15635 H ? A ? 144 HG22 1
   ATOM 5552 HG23 C ILE A 144 ? 16.81775 18.78699 4.76794 0.429 20.15635 H ? A ? 144 HG23 1
   ATOM 5553 HD11 C ILE A 144 ? 15.48243 18.29688 8.74979 0.429 17.92881 H ? A ? 144 HD11 1
   ATOM 5554 HD12 C ILE A 144 ? 16.69777 19.30378 8.56919 0.429 17.92881 H ? A ? 144 HD12 1
   ATOM 5555 HD13 C ILE A 144 ? 15.48867 19.32529 7.53907 0.429 17.92881 H ? A ? 144 HD13 1
   ATOM 5556 N A THR A 145 ? 19.79995 17.09860 3.76449 0.258 17.65755 N ? A ? 145 N 1
   ATOM 5557 CA A THR A 145 ? 20.65698 17.42630 2.62756 0.258 17.27972 C ? A ? 145 CA 1
   ATOM 5558 C A THR A 145 ? 20.00202 18.60498 1.90970 0.258 17.38276 C ? A ? 145 C 1
   ATOM 5559 O A THR A 145 ? 19.30509 18.47316 0.89806 0.258 17.09524 O ? A ? 145 O 1
   ATOM 5560 CB A THR A 145 ? 20.86043 16.20837 1.73075 0.258 18.42518 C ? A ? 145 CB 1
   ATOM 5561 OG1 A THR A 145 ? 21.31536 15.09814 2.52919 0.258 17.31127 O ? A ? 145 OG1 1
   ATOM 5562 CG2 A THR A 145 ? 21.87640 16.54638 0.64616 0.258 18.00352 C ? A ? 145 CG2 1
   ATOM 5563 H A THR A 145 ? 19.30141 16.41361 3.61667 0.258 21.18906 H ? A ? 145 H 1
   ATOM 5564 HA A THR A 145 ? 21.53898 17.69752 2.92659 0.258 20.73566 H ? A ? 145 HA 1
   ATOM 5565 HB A THR A 145 ? 20.03021 15.95231 1.29938 0.258 22.11021 H ? A ? 145 HB 1
   ATOM 5566 HG1 A THR A 145 ? 21.96961 15.33257 3.00099 0.258 20.77352 H ? A ? 145 HG1 1
   ATOM 5567 HG21 A THR A 145 ? 22.07015 15.75774 0.11568 0.258 21.60422 H ? A ? 145 HG21 1
   ATOM 5568 HG22 A THR A 145 ? 21.52333 17.23791 0.06476 0.258 21.60422 H ? A ? 145 HG22 1
   ATOM 5569 HG23 A THR A 145 ? 22.69918 16.86423 1.04976 0.258 21.60422 H ? A ? 145 HG23 1
   ATOM 5570 N B THR A 145 ? 19.59300 16.93465 3.56409 0.313 17.66939 N ? A ? 145 N 1
   ATOM 5571 CA B THR A 145 ? 20.49364 17.32876 2.48253 0.313 17.16225 C ? A ? 145 CA 1
   ATOM 5572 C B THR A 145 ? 19.88374 18.56502 1.82262 0.313 17.38444 C ? A ? 145 C 1
   ATOM 5573 O B THR A 145 ? 19.21750 18.50816 0.78449 0.313 17.05699 O ? A ? 145 O 1
   ATOM 5574 CB B THR A 145 ? 20.72579 16.16796 1.51786 0.313 18.48123 C ? A ? 145 CB 1
   ATOM 5575 OG1 B THR A 145 ? 21.03239 14.97890 2.27210 0.313 17.35767 O ? A ? 145 OG1 1
   ATOM 5576 CG2 B THR A 145 ? 21.88596 16.51942 0.60057 0.313 18.00437 C ? A ? 145 CG2 1
   ATOM 5577 H B THR A 145 ? 19.03622 16.31793 3.34213 0.313 21.20327 H ? A ? 145 H 1
   ATOM 5578 HA B THR A 145 ? 21.36583 17.57147 2.83078 0.313 20.59470 H ? A ? 145 HA 1
   ATOM 5579 HB B THR A 145 ? 19.93777 15.99788 0.97841 0.313 22.17748 H ? A ? 145 HB 1
   ATOM 5580 HG1 B THR A 145 ? 21.68315 15.12281 2.78338 0.313 20.82921 H ? A ? 145 HG1 1
   ATOM 5581 HG21 B THR A 145 ? 22.06261 15.78453 -0.00740 0.313 21.60525 H ? A ? 145 HG21 1
   ATOM 5582 HG22 B THR A 145 ? 21.67166 17.31144 0.08319 0.313 21.60525 H ? A ? 145 HG22 1
   ATOM 5583 HG23 B THR A 145 ? 22.68319 16.69241 1.12536 0.313 21.60525 H ? A ? 145 HG23 1
   ATOM 5584 N C THR A 145 ? 19.66572 16.96885 3.60062 0.429 17.69311 N ? A ? 145 N 1
   ATOM 5585 CA C THR A 145 ? 20.53851 17.35721 2.49698 0.429 17.14710 C ? A ? 145 CA 1
   ATOM 5586 C C THR A 145 ? 19.90273 18.58497 1.84333 0.429 17.38595 C ? A ? 145 C 1
   ATOM 5587 O C THR A 145 ? 19.20351 18.51317 0.82938 0.429 17.01296 O ? A ? 145 O 1
   ATOM 5588 CB C THR A 145 ? 20.76175 16.18113 1.54563 0.429 18.48908 C ? A ? 145 CB 1
   ATOM 5589 OG1 C THR A 145 ? 21.20313 15.03537 2.31004 0.429 17.29034 O ? A ? 145 OG1 1
   ATOM 5590 CG2 C THR A 145 ? 21.79765 16.58398 0.51326 0.429 17.98513 C ? A ? 145 CG2 1
   ATOM 5591 H C THR A 145 ? 19.14252 16.31478 3.40555 0.429 21.23173 H ? A ? 145 H 1
   ATOM 5592 HA C THR A 145 ? 21.41835 17.61271 2.81556 0.429 20.57652 H ? A ? 145 HA 1
   ATOM 5593 HB C THR A 145 ? 19.94742 15.93507 1.07955 0.429 22.18690 H ? A ? 145 HB 1
   ATOM 5594 HG1 C THR A 145 ? 21.83710 15.25432 2.81575 0.429 20.74841 H ? A ? 145 HG1 1
   ATOM 5595 HG21 C THR A 145 ? 21.98793 15.83653 -0.07497 0.429 21.58215 H ? A ? 145 HG21 1
   ATOM 5596 HG22 C THR A 145 ? 21.46652 17.32559 -0.01710 0.429 21.58215 H ? A ? 145 HG22 1
   ATOM 5597 HG23 C THR A 145 ? 22.61815 16.85413 0.95450 0.429 21.58215 H ? A ? 145 HG23 1
   ATOM 5598 N A PHE A 146 ? 20.20821 19.78807 2.48977 0.258 17.16114 N ? A ? 146 N 1
   ATOM 5599 CA A PHE A 146 ? 19.50573 20.98007 2.03617 0.258 17.14014 C ? A ? 146 CA 1
   ATOM 5600 C A PHE A 146 ? 19.70299 21.22340 0.54605 0.258 17.26487 C ? A ? 146 C 1
   ATOM 5601 O A PHE A 146 ? 18.83602 21.80593 -0.10535 0.258 16.74049 O ? A ? 146 O 1
   ATOM 5602 CB A PHE A 146 ? 19.97428 22.18823 2.85757 0.258 16.95177 C ? A ? 146 CB 1
   ATOM 5603 CG A PHE A 146 ? 19.14829 23.41310 2.63831 0.258 17.85759 C ? A ? 146 CG 1
   ATOM 5604 CD1 A PHE A 146 ? 17.76527 23.37281 2.80084 0.258 17.14246 C ? A ? 146 CD1 1
   ATOM 5605 CD2 A PHE A 146 ? 19.74433 24.60732 2.32544 0.258 16.98023 C ? A ? 146 CD2 1
   ATOM 5606 CE1 A PHE A 146 ? 17.01688 24.46926 2.58975 0.258 18.27401 C ? A ? 146 CE1 1
   ATOM 5607 CE2 A PHE A 146 ? 18.98825 25.73161 2.13170 0.258 17.89112 C ? A ? 146 CE2 1
   ATOM 5608 CZ A PHE A 146 ? 17.62869 25.66172 2.23954 0.258 18.39147 C ? A ? 146 CZ 1
   ATOM 5609 H A PHE A 146 ? 20.74805 19.92449 3.14517 0.258 20.59337 H ? A ? 146 H 1
   ATOM 5610 HA A PHE A 146 ? 18.55353 20.86574 2.18156 0.258 20.56817 H ? A ? 146 HA 1
   ATOM 5611 HB2 A PHE A 146 ? 19.92771 21.96306 3.79992 0.258 20.34213 H ? A ? 146 HB2 1
   ATOM 5612 HB3 A PHE A 146 ? 20.88871 22.39836 2.61147 0.258 20.34213 H ? A ? 146 HB3 1
   ATOM 5613 HD1 A PHE A 146 ? 17.35534 22.57869 3.05818 0.258 20.57095 H ? A ? 146 HD1 1
   ATOM 5614 HD2 A PHE A 146 ? 20.66960 24.65387 2.24420 0.258 20.37627 H ? A ? 146 HD2 1
   ATOM 5615 HE1 A PHE A 146 ? 16.09206 24.42746 2.67847 0.258 21.92881 H ? A ? 146 HE1 1
   ATOM 5616 HE2 A PHE A 146 ? 19.39904 26.54054 1.92728 0.258 21.46934 H ? A ? 146 HE2 1
   ATOM 5617 HZ A PHE A 146 ? 17.11163 26.41751 2.07726 0.258 22.06976 H ? A ? 146 HZ 1
   ATOM 5618 N B PHE A 146 ? 20.10744 19.71172 2.47166 0.313 17.15064 N ? A ? 146 N 1
   ATOM 5619 CA B PHE A 146 ? 19.43002 20.93852 2.07063 0.313 17.13783 C ? A ? 146 CA 1
   ATOM 5620 C B PHE A 146 ? 19.70355 21.28881 0.61448 0.313 17.26478 C ? A ? 146 C 1
   ATOM 5621 O B PHE A 146 ? 18.91231 21.99213 -0.01128 0.313 16.72828 O ? A ? 146 O 1
   ATOM 5622 CB B PHE A 146 ? 19.85330 22.09106 2.98919 0.313 16.99860 C ? A ? 146 CB 1
   ATOM 5623 CG B PHE A 146 ? 19.13169 23.37304 2.70629 0.313 17.88467 C ? A ? 146 CG 1
   ATOM 5624 CD1 B PHE A 146 ? 17.74006 23.41854 2.71034 0.313 17.12593 C ? A ? 146 CD1 1
   ATOM 5625 CD2 B PHE A 146 ? 19.83190 24.53731 2.49765 0.313 16.91309 C ? A ? 146 CD2 1
   ATOM 5626 CE1 B PHE A 146 ? 17.09506 24.56576 2.43608 0.313 18.30680 C ? A ? 146 CE1 1
   ATOM 5627 CE2 B PHE A 146 ? 19.17209 25.71697 2.26614 0.313 17.79230 C ? A ? 146 CE2 1
   ATOM 5628 CZ B PHE A 146 ? 17.81664 25.72599 2.20502 0.313 18.40665 C ? A ? 146 CZ 1
   ATOM 5629 H B PHE A 146 ? 20.64140 19.80203 3.13974 0.313 20.58076 H ? A ? 146 H 1
   ATOM 5630 HA B PHE A 146 ? 18.47311 20.81156 2.16606 0.313 20.56540 H ? A ? 146 HA 1
   ATOM 5631 HB2 B PHE A 146 ? 19.66931 21.84265 3.90861 0.313 20.39832 H ? A ? 146 HB2 1
   ATOM 5632 HB3 B PHE A 146 ? 20.80273 22.25202 2.87266 0.313 20.39832 H ? A ? 146 HB3 1
   ATOM 5633 HD1 B PHE A 146 ? 17.25343 22.65007 2.90410 0.313 20.55111 H ? A ? 146 HD1 1
   ATOM 5634 HD2 B PHE A 146 ? 20.76168 24.52492 2.51363 0.313 20.29571 H ? A ? 146 HD2 1
   ATOM 5635 HE1 B PHE A 146 ? 16.16582 24.58068 2.40147 0.313 21.96816 H ? A ? 146 HE1 1
   ATOM 5636 HE2 B PHE A 146 ? 19.65078 26.50606 2.15171 0.313 21.35076 H ? A ? 146 HE2 1
   ATOM 5637 HZ B PHE A 146 ? 17.36868 26.51649 2.00664 0.313 22.08798 H ? A ? 146 HZ 1
   ATOM 5638 N C PHE A 146 ? 20.12515 19.73851 2.48375 0.429 17.14861 N ? A ? 146 N 1
   ATOM 5639 CA C PHE A 146 ? 19.48243 20.97612 2.05430 0.429 17.13224 C ? A ? 146 CA 1
   ATOM 5640 C C PHE A 146 ? 19.65104 21.20080 0.55421 0.429 17.23551 C ? A ? 146 C 1
   ATOM 5641 O C PHE A 146 ? 18.72658 21.63509 -0.13064 0.429 16.61753 O ? A ? 146 O 1
   ATOM 5642 CB C PHE A 146 ? 20.05244 22.15565 2.85664 0.429 16.92051 C ? A ? 146 CB 1
   ATOM 5643 CG C PHE A 146 ? 19.32634 23.43932 2.62325 0.429 17.80260 C ? A ? 146 CG 1
   ATOM 5644 CD1 C PHE A 146 ? 17.93225 23.49788 2.68326 0.429 17.14158 C ? A ? 146 CD1 1
   ATOM 5645 CD2 C PHE A 146 ? 20.01893 24.59813 2.45290 0.429 16.89500 C ? A ? 146 CD2 1
   ATOM 5646 CE1 C PHE A 146 ? 17.30701 24.65335 2.46146 0.429 18.29050 C ? A ? 146 CE1 1
   ATOM 5647 CE2 C PHE A 146 ? 19.36761 25.79096 2.27215 0.429 17.70892 C ? A ? 146 CE2 1
   ATOM 5648 CZ C PHE A 146 ? 18.03740 25.81433 2.24953 0.429 18.44275 C ? A ? 146 CZ 1
   ATOM 5649 H C PHE A 146 ? 20.64154 19.82766 3.16566 0.429 20.57833 H ? A ? 146 H 1
   ATOM 5650 HA C PHE A 146 ? 18.53077 20.92194 2.23407 0.429 20.55869 H ? A ? 146 HA 1
   ATOM 5651 HB2 C PHE A 146 ? 19.99359 21.94846 3.80243 0.429 20.30461 H ? A ? 146 HB2 1
   ATOM 5652 HB3 C PHE A 146 ? 20.97930 22.28796 2.60304 0.429 20.30461 H ? A ? 146 HB3 1
   ATOM 5653 HD1 C PHE A 146 ? 17.44150 22.73217 2.87758 0.429 20.56989 H ? A ? 146 HD1 1
   ATOM 5654 HD2 C PHE A 146 ? 20.94875 24.58075 2.45917 0.429 20.27400 H ? A ? 146 HD2 1
   ATOM 5655 HE1 C PHE A 146 ? 16.37755 24.68203 2.44861 0.429 21.94860 H ? A ? 146 HE1 1
   ATOM 5656 HE2 C PHE A 146 ? 19.85188 26.57782 2.16615 0.429 21.25071 H ? A ? 146 HE2 1
   ATOM 5657 HZ C PHE A 146 ? 17.59317 26.61570 2.09029 0.429 22.13129 H ? A ? 146 HZ 1
   ATOM 5658 N A SER A 147 ? 20.83669 20.80990 -0.00808 0.258 17.87490 N ? A ? 147 N 1
   ATOM 5659 CA A SER A 147 ? 21.07698 21.07600 -1.41601 0.258 16.83548 C ? A ? 147 CA 1
   ATOM 5660 C A SER A 147 ? 19.98832 20.48106 -2.28290 0.258 17.68649 C ? A ? 147 C 1
   ATOM 5661 O A SER A 147 ? 19.65379 21.05696 -3.31394 0.258 18.17476 O ? A ? 147 O 1
   ATOM 5662 CB A SER A 147 ? 22.43940 20.54190 -1.84878 0.258 18.07573 C ? A ? 147 CB 1
   ATOM 5663 OG A SER A 147 ? 23.47911 21.42518 -1.48972 0.258 19.90259 O ? A ? 147 OG 1
   ATOM 5664 H A SER A 147 ? 21.46443 20.38539 0.39853 0.258 21.44987 H ? A ? 147 H 1
   ATOM 5665 HA A SER A 147 ? 21.08631 22.03739 -1.54466 0.258 20.20258 H ? A ? 147 HA 1
   ATOM 5666 HB2 A SER A 147 ? 22.59198 19.68677 -1.41707 0.258 21.69087 H ? A ? 147 HB2 1
   ATOM 5667 HB3 A SER A 147 ? 22.44084 20.43194 -2.81253 0.258 21.69087 H ? A ? 147 HB3 1
   ATOM 5668 HG A SER A 147 ? 23.50801 21.51051 -0.65456 0.258 23.88311 H ? A ? 147 HG 1
   ATOM 5669 N B SER A 147 ? 20.84001 20.86824 0.07273 0.313 17.87967 N ? A ? 147 N 1
   ATOM 5670 CA B SER A 147 ? 21.11051 21.18716 -1.31855 0.313 16.82233 C ? A ? 147 CA 1
   ATOM 5671 C B SER A 147 ? 20.05463 20.58655 -2.22011 0.313 17.67104 C ? A ? 147 C 1
   ATOM 5672 O B SER A 147 ? 19.68947 21.19991 -3.21967 0.313 18.12169 O ? A ? 147 O 1
   ATOM 5673 CB B SER A 147 ? 22.50135 20.70810 -1.72466 0.313 18.02502 C ? A ? 147 CB 1
   ATOM 5674 OG B SER A 147 ? 22.58700 19.29282 -1.64129 0.313 18.79340 O ? A ? 147 OG 1
   ATOM 5675 H B SER A 147 ? 21.44858 20.41308 0.47531 0.313 21.45561 H ? A ? 147 H 1
   ATOM 5676 HA B SER A 147 ? 21.10040 22.15084 -1.42860 0.313 20.18680 H ? A ? 147 HA 1
   ATOM 5677 HB2 B SER A 147 ? 22.67657 20.98267 -2.63834 0.313 21.63002 H ? A ? 147 HB2 1
   ATOM 5678 HB3 B SER A 147 ? 23.15810 21.10075 -1.12851 0.313 21.63002 H ? A ? 147 HB3 1
   ATOM 5679 HG B SER A 147 ? 22.48216 19.04503 -0.84555 0.313 22.55208 H ? A ? 147 HG 1
   ATOM 5680 N C SER A 147 ? 20.83369 20.92899 0.02639 0.429 17.86992 N ? A ? 147 N 1
   ATOM 5681 CA C SER A 147 ? 21.04924 21.18761 -1.38557 0.429 16.77768 C ? A ? 147 CA 1
   ATOM 5682 C C SER A 147 ? 20.00440 20.49857 -2.23612 0.429 17.69924 C ? A ? 147 C 1
   ATOM 5683 O C SER A 147 ? 19.66813 20.99765 -3.30640 0.429 18.17177 O ? A ? 147 O 1
   ATOM 5684 CB C SER A 147 ? 22.45522 20.75341 -1.79926 0.429 18.01604 C ? A ? 147 CB 1
   ATOM 5685 OG C SER A 147 ? 22.62610 19.35584 -1.58560 0.429 18.82279 O ? A ? 147 OG 1
   ATOM 5686 H C SER A 147 ? 21.50761 20.60429 0.45066 0.429 21.44390 H ? A ? 147 H 1
   ATOM 5687 HA C SER A 147 ? 20.98457 22.14235 -1.54434 0.429 20.13322 H ? A ? 147 HA 1
   ATOM 5688 HB2 C SER A 147 ? 22.58378 20.94878 -2.74065 0.429 21.61925 H ? A ? 147 HB2 1
   ATOM 5689 HB3 C SER A 147 ? 23.10636 21.23782 -1.26797 0.429 21.61925 H ? A ? 147 HB3 1
   ATOM 5690 HG C SER A 147 ? 22.49229 19.17029 -0.77735 0.429 22.58735 H ? A ? 147 HG 1
   ATOM 5691 N A ASN A 148 ? 19.41129 19.34481 -1.88423 0.258 17.53581 N ? A ? 148 N 1
   ATOM 5692 CA A ASN A 148 ? 18.38299 18.73439 -2.71385 0.258 17.93441 C ? A ? 148 CA 1
   ATOM 5693 C A ASN A 148 ? 17.15028 19.60921 -2.73989 0.258 17.94097 C ? A ? 148 C 1
   ATOM 5694 O A ASN A 148 ? 16.48118 19.72330 -3.76566 0.258 17.83476 O ? A ? 148 O 1
   ATOM 5695 CB A ASN A 148 ? 18.03044 17.34571 -2.19337 0.258 17.87126 C ? A ? 148 CB 1
   ATOM 5696 CG A ASN A 148 ? 19.05994 16.30772 -2.55322 0.258 18.60510 C ? A ? 148 CG 1
   ATOM 5697 OD1 A ASN A 148 ? 19.76510 16.42621 -3.56310 0.258 19.53742 O ? A ? 148 OD1 1
   ATOM 5698 ND2 A ASN A 148 ? 19.11445 15.24520 -1.75867 0.258 19.66195 N ? A ? 148 ND2 1
   ATOM 5699 H A ASN A 148 ? 19.59441 18.92219 -1.15796 0.258 21.04298 H ? A ? 148 H 1
   ATOM 5700 HA A ASN A 148 ? 18.72247 18.63209 -3.61673 0.258 21.52129 H ? A ? 148 HA 1
   ATOM 5701 HB2 A ASN A 148 ? 17.96357 17.37858 -1.22623 0.258 21.44551 H ? A ? 148 HB2 1
   ATOM 5702 HB3 A ASN A 148 ? 17.18214 17.07128 -2.57543 0.258 21.44551 H ? A ? 148 HB3 1
   ATOM 5703 HD21 A ASN A 148 ? 19.68337 14.61965 -1.91559 0.258 23.59434 H ? A ? 148 HD21 1
   ATOM 5704 HD22 A ASN A 148 ? 18.58083 15.18260 -1.08716 0.258 23.59434 H ? A ? 148 HD22 1
   ATOM 5705 N B ASN A 148 ? 19.51470 19.42046 -1.86195 0.313 17.52681 N ? A ? 148 N 1
   ATOM 5706 CA B ASN A 148 ? 18.47065 18.82393 -2.68105 0.313 17.92088 C ? A ? 148 CA 1
   ATOM 5707 C B ASN A 148 ? 17.26647 19.73450 -2.72394 0.313 17.96216 C ? A ? 148 C 1
   ATOM 5708 O B ASN A 148 ? 16.63688 19.90344 -3.76833 0.313 17.87130 O ? A ? 148 O 1
   ATOM 5709 CB B ASN A 148 ? 18.07383 17.45837 -2.12663 0.313 17.84177 C ? A ? 148 CB 1
   ATOM 5710 CG B ASN A 148 ? 19.09615 16.39304 -2.41652 0.313 18.52460 C ? A ? 148 CG 1
   ATOM 5711 OD1 B ASN A 148 ? 19.88855 16.51667 -3.34894 0.313 19.61590 O ? A ? 148 OD1 1
   ATOM 5712 ND2 B ASN A 148 ? 19.04859 15.30802 -1.65195 0.313 19.61341 N ? A ? 148 ND2 1
   ATOM 5713 H B ASN A 148 ? 19.73243 18.96704 -1.16438 0.313 21.03217 H ? A ? 148 H 1
   ATOM 5714 HA B ASN A 148 ? 18.80696 18.69119 -3.58115 0.313 21.50505 H ? A ? 148 HA 1
   ATOM 5715 HB2 B ASN A 148 ? 17.97450 17.52475 -1.16402 0.313 21.41012 H ? A ? 148 HB2 1
   ATOM 5716 HB3 B ASN A 148 ? 17.23426 17.18576 -2.52877 0.313 21.41012 H ? A ? 148 HB3 1
   ATOM 5717 HD21 B ASN A 148 ? 19.61085 14.66929 -1.77641 0.313 23.53609 H ? A ? 148 HD21 1
   ATOM 5718 HD22 B ASN A 148 ? 18.45553 15.24420 -1.03242 0.313 23.53609 H ? A ? 148 HD22 1
   ATOM 5719 N C ASN A 148 ? 19.44368 19.38220 -1.76856 0.429 17.49077 N ? A ? 148 N 1
   ATOM 5720 CA C ASN A 148 ? 18.44386 18.69708 -2.57137 0.429 17.92491 C ? A ? 148 CA 1
   ATOM 5721 C C ASN A 148 ? 17.18728 19.52430 -2.64239 0.429 17.94092 C ? A ? 148 C 1
   ATOM 5722 O C ASN A 148 ? 16.48535 19.52336 -3.65074 0.429 17.62837 O ? A ? 148 O 1
   ATOM 5723 CB C ASN A 148 ? 18.10802 17.33860 -1.97625 0.429 17.80167 C ? A ? 148 CB 1
   ATOM 5724 CG C ASN A 148 ? 19.14856 16.29841 -2.26391 0.429 18.42203 C ? A ? 148 CG 1
   ATOM 5725 OD1 C ASN A 148 ? 19.86537 16.38310 -3.25225 0.429 19.67082 O ? A ? 148 OD1 1
   ATOM 5726 ND2 C ASN A 148 ? 19.19434 15.26813 -1.42699 0.429 19.72192 N ? A ? 148 ND2 1
   ATOM 5727 H C ASN A 148 ? 19.62183 19.01465 -1.01175 0.429 20.98892 H ? A ? 148 H 1
   ATOM 5728 HA C ASN A 148 ? 18.80508 18.55665 -3.46059 0.429 21.50990 H ? A ? 148 HA 1
   ATOM 5729 HB2 C ASN A 148 ? 18.03193 17.42669 -1.01326 0.429 21.36200 H ? A ? 148 HB2 1
   ATOM 5730 HB3 C ASN A 148 ? 17.26695 17.03077 -2.34872 0.429 21.36200 H ? A ? 148 HB3 1
   ATOM 5731 HD21 C ASN A 148 ? 19.77260 14.64279 -1.54605 0.429 23.66631 H ? A ? 148 HD21 1
   ATOM 5732 HD22 C ASN A 148 ? 18.64573 15.22634 -0.76602 0.429 23.66631 H ? A ? 148 HD22 1
   ATOM 5733 N A HIS A 149 ? 16.84182 20.23767 -1.60692 0.258 17.52760 N ? A ? 149 N 1
   ATOM 5734 CA A HIS A 149 ? 15.73215 21.17461 -1.53767 0.258 17.54265 C ? A ? 149 CA 1
   ATOM 5735 C A HIS A 149 ? 16.06725 22.44195 -2.29818 0.258 17.29491 C ? A ? 149 C 1
   ATOM 5736 O A HIS A 149 ? 15.21895 23.00640 -2.99282 0.258 16.92365 O ? A ? 149 O 1
   ATOM 5737 CB A HIS A 149 ? 15.42382 21.46255 -0.06833 0.258 17.71662 C ? A ? 149 CB 1
   ATOM 5738 CG A HIS A 149 ? 15.05236 20.23135 0.68539 0.258 17.39842 C ? A ? 149 CG 1
   ATOM 5739 ND1 A HIS A 149 ? 13.78081 19.69973 0.64081 0.258 16.55163 N ? A ? 149 ND1 1
   ATOM 5740 CD2 A HIS A 149 ? 15.79724 19.36967 1.41948 0.258 16.71690 C ? A ? 149 CD2 1
   ATOM 5741 CE1 A HIS A 149 ? 13.75366 18.58134 1.33916 0.258 17.17667 C ? A ? 149 CE1 1
   ATOM 5742 NE2 A HIS A 149 ? 14.96658 18.34936 1.80816 0.258 15.36446 N ? A ? 149 NE2 1
   ATOM 5743 H A HIS A 149 ? 17.26205 20.13721 -0.86334 0.258 21.03311 H ? A ? 149 H 1
   ATOM 5744 HA A HIS A 149 ? 14.93565 20.79431 -1.93999 0.258 21.05118 H ? A ? 149 HA 1
   ATOM 5745 HB2 A HIS A 149 ? 16.20908 21.84785 0.35097 0.258 21.25995 H ? A ? 149 HB2 1
   ATOM 5746 HB3 A HIS A 149 ? 14.68105 22.08420 -0.01600 0.258 21.25995 H ? A ? 149 HB3 1
   ATOM 5747 HD2 A HIS A 149 ? 16.70107 19.45405 1.62168 0.258 20.06028 H ? A ? 149 HD2 1
   ATOM 5748 HE1 A HIS A 149 ? 13.00608 18.04588 1.47812 0.258 20.61201 H ? A ? 149 HE1 1
   ATOM 5749 HE2 A HIS A 149 ? 15.19800 17.66901 2.28056 0.258 18.43735 H ? A ? 149 HE2 1
   ATOM 5750 N B HIS A 149 ? 16.95178 20.34757 -1.58575 0.313 17.50669 N ? A ? 149 N 1
   ATOM 5751 CA B HIS A 149 ? 15.81180 21.24289 -1.49677 0.313 17.54326 C ? A ? 149 CA 1
   ATOM 5752 C B HIS A 149 ? 16.11657 22.53964 -2.21804 0.313 17.29490 C ? A ? 149 C 1
   ATOM 5753 O B HIS A 149 ? 15.26766 23.08835 -2.92275 0.313 16.89032 O ? A ? 149 O 1
   ATOM 5754 CB B HIS A 149 ? 15.48128 21.47748 -0.01911 0.313 17.72254 C ? A ? 149 CB 1
   ATOM 5755 CG B HIS A 149 ? 15.09635 20.22220 0.68927 0.313 17.40697 C ? A ? 149 CG 1
   ATOM 5756 ND1 B HIS A 149 ? 13.82728 19.68676 0.60336 0.313 16.55186 N ? A ? 149 ND1 1
   ATOM 5757 CD2 B HIS A 149 ? 15.82755 19.34492 1.41866 0.313 16.70482 C ? A ? 149 CD2 1
   ATOM 5758 CE1 B HIS A 149 ? 13.79184 18.54704 1.26569 0.313 17.17028 C ? A ? 149 CE1 1
   ATOM 5759 NE2 B HIS A 149 ? 14.99413 18.30997 1.75958 0.313 15.33541 N ? A ? 149 NE2 1
   ATOM 5760 H B HIS A 149 ? 17.38591 20.25997 -0.84855 0.313 21.00802 H ? A ? 149 H 1
   ATOM 5761 HA B HIS A 149 ? 15.02891 20.85019 -1.91361 0.313 21.05191 H ? A ? 149 HA 1
   ATOM 5762 HB2 B HIS A 149 ? 16.26096 21.84636 0.42465 0.313 21.26704 H ? A ? 149 HB2 1
   ATOM 5763 HB3 B HIS A 149 ? 14.73876 22.09842 0.04415 0.313 21.26704 H ? A ? 149 HB3 1
   ATOM 5764 HD2 B HIS A 149 ? 16.72557 19.42871 1.64548 0.313 20.04578 H ? A ? 149 HD2 1
   ATOM 5765 HE1 B HIS A 149 ? 13.04561 18.00154 1.36800 0.313 20.60434 H ? A ? 149 HE1 1
   ATOM 5766 HE2 B HIS A 149 ? 15.21792 17.61898 2.22007 0.313 18.40249 H ? A ? 149 HE2 1
   ATOM 5767 N C HIS A 149 ? 16.87446 20.20080 -1.54098 0.429 17.54574 N ? A ? 149 N 1
   ATOM 5768 CA C HIS A 149 ? 15.72759 21.08310 -1.47212 0.429 17.54308 C ? A ? 149 CA 1
   ATOM 5769 C C HIS A 149 ? 16.01007 22.35314 -2.25086 0.429 17.28845 C ? A ? 149 C 1
   ATOM 5770 O C HIS A 149 ? 15.18976 22.80449 -3.05189 0.429 16.94116 O ? A ? 149 O 1
   ATOM 5771 CB C HIS A 149 ? 15.43508 21.36310 0.00346 0.429 17.73231 C ? A ? 149 CB 1
   ATOM 5772 CG C HIS A 149 ? 14.75937 20.22633 0.68292 0.429 17.48179 C ? A ? 149 CG 1
   ATOM 5773 ND1 C HIS A 149 ? 15.45043 19.17796 1.26542 0.429 17.11436 N ? A ? 149 ND1 1
   ATOM 5774 CD2 C HIS A 149 ? 13.44762 19.92024 0.78859 0.429 16.39570 C ? A ? 149 CD2 1
   ATOM 5775 CE1 C HIS A 149 ? 14.58677 18.28634 1.70380 0.429 15.47613 C ? A ? 149 CE1 1
   ATOM 5776 NE2 C HIS A 149 ? 13.36337 18.71988 1.43995 0.429 17.79788 N ? A ? 149 NE2 1
   ATOM 5777 H C HIS A 149 ? 17.32157 20.16301 -0.80731 0.429 21.05489 H ? A ? 149 H 1
   ATOM 5778 HA C HIS A 149 ? 14.93736 20.67633 -1.86067 0.429 21.05170 H ? A ? 149 HA 1
   ATOM 5779 HB2 C HIS A 149 ? 16.27150 21.53371 0.46410 0.429 21.27878 H ? A ? 149 HB2 1
   ATOM 5780 HB3 C HIS A 149 ? 14.85619 22.13868 0.06874 0.429 21.27878 H ? A ? 149 HB3 1
   ATOM 5781 HD2 C HIS A 149 ? 12.73509 20.43016 0.47684 0.429 19.67484 H ? A ? 149 HD2 1
   ATOM 5782 HE1 C HIS A 149 ? 14.79986 17.48640 2.12758 0.429 18.57136 H ? A ? 149 HE1 1
   ATOM 5783 HE2 C HIS A 149 ? 12.63406 18.31280 1.64487 0.429 21.35745 H ? A ? 149 HE2 1
   ATOM 5784 N A VAL A 150 ? 17.30502 22.90416 -2.18838 0.258 17.37223 N ? A ? 150 N 1
   ATOM 5785 CA A VAL A 150 ? 17.69965 24.07346 -2.95666 0.258 18.39232 C ? A ? 150 CA 1
   ATOM 5786 C A VAL A 150 ? 17.50460 23.79686 -4.44023 0.258 17.95566 C ? A ? 150 C 1
   ATOM 5787 O A VAL A 150 ? 16.89125 24.58653 -5.16152 0.258 17.71402 O ? A ? 150 O 1
   ATOM 5788 CB A VAL A 150 ? 19.15103 24.46179 -2.63240 0.258 18.31214 C ? A ? 150 CB 1
   ATOM 5789 CG1 A VAL A 150 ? 19.66210 25.51753 -3.60277 0.258 18.18115 C ? A ? 150 CG1 1
   ATOM 5790 CG2 A VAL A 150 ? 19.24162 24.93924 -1.20602 0.258 18.34847 C ? A ? 150 CG2 1
   ATOM 5791 H A VAL A 150 ? 17.91932 22.56788 -1.68923 0.258 20.84667 H ? A ? 150 H 1
   ATOM 5792 HA A VAL A 150 ? 17.13526 24.82306 -2.71077 0.258 22.07078 H ? A ? 150 HA 1
   ATOM 5793 HB A VAL A 150 ? 19.72196 23.68395 -2.73192 0.258 21.97457 H ? A ? 150 HB 1
   ATOM 5794 HG11 A VAL A 150 ? 20.45335 25.93472 -3.22757 0.258 21.81738 H ? A ? 150 HG11 1
   ATOM 5795 HG12 A VAL A 150 ? 19.88115 25.09157 -4.44626 0.258 21.81738 H ? A ? 150 HG12 1
   ATOM 5796 HG13 A VAL A 150 ? 18.96986 26.18334 -3.73838 0.258 21.81738 H ? A ? 150 HG13 1
   ATOM 5797 HG21 A VAL A 150 ? 20.16317 25.16770 -1.00739 0.258 22.01817 H ? A ? 150 HG21 1
   ATOM 5798 HG22 A VAL A 150 ? 18.67655 25.72020 -1.09791 0.258 22.01817 H ? A ? 150 HG22 1
   ATOM 5799 HG23 A VAL A 150 ? 18.94210 24.23000 -0.61596 0.258 22.01817 H ? A ? 150 HG23 1
   ATOM 5800 N B VAL A 150 ? 17.32925 23.04824 -2.05672 0.313 17.35352 N ? A ? 150 N 1
   ATOM 5801 CA B VAL A 150 ? 17.69494 24.26222 -2.76471 0.313 18.35981 C ? A ? 150 CA 1
   ATOM 5802 C B VAL A 150 ? 17.46753 24.06900 -4.25831 0.313 17.90084 C ? A ? 150 C 1
   ATOM 5803 O B VAL A 150 ? 16.80888 24.87647 -4.91460 0.313 17.68147 O ? A ? 150 O 1
   ATOM 5804 CB B VAL A 150 ? 19.15381 24.63649 -2.46173 0.313 18.27216 C ? A ? 150 CB 1
   ATOM 5805 CG1 B VAL A 150 ? 19.67683 25.63794 -3.48850 0.313 18.15099 C ? A ? 150 CG1 1
   ATOM 5806 CG2 B VAL A 150 ? 19.28894 25.16894 -1.05909 0.313 18.46778 C ? A ? 150 CG2 1
   ATOM 5807 H B VAL A 150 ? 17.94423 22.71731 -1.55484 0.313 20.82423 H ? A ? 150 H 1
   ATOM 5808 HA B VAL A 150 ? 17.13165 24.99056 -2.45955 0.313 22.03178 H ? A ? 150 HA 1
   ATOM 5809 HB B VAL A 150 ? 19.70109 23.83809 -2.52444 0.313 21.92659 H ? A ? 150 HB 1
   ATOM 5810 HG11 B VAL A 150 ? 20.47001 26.06899 -3.13360 0.313 21.78118 H ? A ? 150 HG11 1
   ATOM 5811 HG12 B VAL A 150 ? 19.89520 25.16586 -4.30725 0.313 21.78118 H ? A ? 150 HG12 1
   ATOM 5812 HG13 B VAL A 150 ? 18.98984 26.30044 -3.66183 0.313 21.78118 H ? A ? 150 HG13 1
   ATOM 5813 HG21 B VAL A 150 ? 20.18497 25.52079 -0.93982 0.313 22.16134 H ? A ? 150 HG21 1
   ATOM 5814 HG22 B VAL A 150 ? 18.63620 25.87375 -0.92460 0.313 22.16134 H ? A ? 150 HG22 1
   ATOM 5815 HG23 B VAL A 150 ? 19.13063 24.44717 -0.43070 0.313 22.16134 H ? A ? 150 HG23 1
   ATOM 5816 N C VAL A 150 ? 17.18159 22.93509 -2.05068 0.429 17.31787 N ? A ? 150 N 1
   ATOM 5817 CA C VAL A 150 ? 17.51053 24.12269 -2.81371 0.429 18.43060 C ? A ? 150 CA 1
   ATOM 5818 C C VAL A 150 ? 17.41494 23.80743 -4.30042 0.429 17.88300 C ? A ? 150 C 1
   ATOM 5819 O C VAL A 150 ? 16.89996 24.60380 -5.08359 0.429 17.69952 O ? A ? 150 O 1
   ATOM 5820 CB C VAL A 150 ? 18.90691 24.62950 -2.42389 0.429 18.09714 C ? A ? 150 CB 1
   ATOM 5821 CG1 C VAL A 150 ? 19.21755 25.91672 -3.14582 0.429 17.93326 C ? A ? 150 CG1 1
   ATOM 5822 CG2 C VAL A 150 ? 19.00122 24.76225 -0.95048 0.429 18.27644 C ? A ? 150 CG2 1
   ATOM 5823 H C VAL A 150 ? 17.78376 22.67031 -1.49671 0.429 20.78145 H ? A ? 150 H 1
   ATOM 5824 HA C VAL A 150 ? 16.87621 24.82721 -2.60828 0.429 22.11672 H ? A ? 150 HA 1
   ATOM 5825 HB C VAL A 150 ? 19.58338 23.98974 -2.69592 0.429 21.71657 H ? A ? 150 HB 1
   ATOM 5826 HG11 C VAL A 150 ? 20.04726 26.28076 -2.79946 0.429 21.51991 H ? A ? 150 HG11 1
   ATOM 5827 HG12 C VAL A 150 ? 19.30719 25.73327 -4.09409 0.429 21.51991 H ? A ? 150 HG12 1
   ATOM 5828 HG13 C VAL A 150 ? 18.49335 26.54474 -2.99742 0.429 21.51991 H ? A ? 150 HG13 1
   ATOM 5829 HG21 C VAL A 150 ? 19.68563 25.41510 -0.73539 0.429 21.93172 H ? A ? 150 HG21 1
   ATOM 5830 HG22 C VAL A 150 ? 18.14387 25.05553 -0.60431 0.429 21.93172 H ? A ? 150 HG22 1
   ATOM 5831 HG23 C VAL A 150 ? 19.23443 23.90097 -0.57009 0.429 21.93172 H ? A ? 150 HG23 1
   ATOM 5832 N A ASN A 151 ? 17.99189 22.64483 -4.90473 0.258 17.89300 N ? A ? 151 N 1
   ATOM 5833 CA A ASN A 151 ? 17.91053 22.31362 -6.32431 0.258 18.86637 C ? A ? 151 CA 1
   ATOM 5834 C A ASN A 151 ? 16.46129 22.21474 -6.77091 0.258 18.55466 C ? A ? 151 C 1
   ATOM 5835 O A ASN A 151 ? 16.05581 22.80739 -7.77898 0.258 18.36951 O ? A ? 151 O 1
   ATOM 5836 CB A ASN A 151 ? 18.63203 20.99717 -6.59412 0.258 19.02043 C ? A ? 151 CB 1
   ATOM 5837 CG A ASN A 151 ? 20.11586 21.10429 -6.38094 0.258 20.71133 C ? A ? 151 CG 1
   ATOM 5838 OD1 A ASN A 151 ? 20.58792 22.04520 -5.73372 0.258 20.47747 O ? A ? 151 OD1 1
   ATOM 5839 ND2 A ASN A 151 ? 20.86853 20.12252 -6.89276 0.258 21.43144 N ? A ? 151 ND2 1
   ATOM 5840 H A ASN A 151 ? 18.37142 22.04302 -4.42163 0.258 21.47160 H ? A ? 151 H 1
   ATOM 5841 HA A ASN A 151 ? 18.34718 23.01303 -6.83526 0.258 22.63965 H ? A ? 151 HA 1
   ATOM 5842 HB2 A ASN A 151 ? 18.28913 20.31793 -5.99249 0.258 22.82451 H ? A ? 151 HB2 1
   ATOM 5843 HB3 A ASN A 151 ? 18.47784 20.73334 -7.51473 0.258 22.82451 H ? A ? 151 HB3 1
   ATOM 5844 HD21 A ASN A 151 ? 21.72288 20.14071 -6.79604 0.258 25.71772 H ? A ? 151 HD21 1
   ATOM 5845 HD22 A ASN A 151 ? 20.49767 19.47367 -7.31827 0.258 25.71772 H ? A ? 151 HD22 1
   ATOM 5846 N B ASN A 151 ? 17.98940 22.97500 -4.80653 0.313 18.02121 N ? A ? 151 N 1
   ATOM 5847 CA B ASN A 151 ? 17.93772 22.77064 -6.24544 0.313 18.83567 C ? A ? 151 CA 1
   ATOM 5848 C B ASN A 151 ? 16.55402 22.32969 -6.68035 0.313 18.56600 C ? A ? 151 C 1
   ATOM 5849 O B ASN A 151 ? 16.13997 22.59270 -7.81332 0.313 18.39963 O ? A ? 151 O 1
   ATOM 5850 CB B ASN A 151 ? 18.97313 21.73887 -6.65190 0.313 19.25966 C ? A ? 151 CB 1
   ATOM 5851 CG B ASN A 151 ? 20.36996 22.23747 -6.46086 0.313 21.45110 C ? A ? 151 CG 1
   ATOM 5852 OD1 B ASN A 151 ? 20.68063 23.38966 -6.81554 0.313 20.78688 O ? A ? 151 OD1 1
   ATOM 5853 ND2 B ASN A 151 ? 21.23342 21.39142 -5.86848 0.313 20.84635 N ? A ? 151 ND2 1
   ATOM 5854 H B ASN A 151 ? 18.37516 22.34270 -4.36952 0.313 21.62545 H ? A ? 151 H 1
   ATOM 5855 HA B ASN A 151 ? 18.15195 23.59833 -6.70363 0.313 22.60281 H ? A ? 151 HA 1
   ATOM 5856 HB2 B ASN A 151 ? 18.85922 20.94259 -6.10981 0.313 23.11160 H ? A ? 151 HB2 1
   ATOM 5857 HB3 B ASN A 151 ? 18.85502 21.52140 -7.58980 0.313 23.11160 H ? A ? 151 HB3 1
   ATOM 5858 HD21 B ASN A 151 ? 22.04851 21.63170 -5.73619 0.313 25.01562 H ? A ? 151 HD21 1
   ATOM 5859 HD22 B ASN A 151 ? 20.96994 20.61065 -5.62234 0.313 25.01562 H ? A ? 151 HD22 1
   ATOM 5860 N C ASN A 151 ? 17.86350 22.61381 -4.70008 0.429 17.66684 N ? A ? 151 N 1
   ATOM 5861 CA C ASN A 151 ? 17.91530 22.28213 -6.12318 0.429 18.85217 C ? A ? 151 CA 1
   ATOM 5862 C C ASN A 151 ? 16.51540 22.14862 -6.69132 0.429 18.56924 C ? A ? 151 C 1
   ATOM 5863 O C ASN A 151 ? 16.20541 22.68639 -7.75847 0.429 18.40453 O ? A ? 151 O 1
   ATOM 5864 CB C ASN A 151 ? 18.69535 20.99196 -6.35713 0.429 18.92845 C ? A ? 151 CB 1
   ATOM 5865 CG C ASN A 151 ? 20.17568 21.23230 -6.37393 0.429 20.72819 C ? A ? 151 CG 1
   ATOM 5866 OD1 C ASN A 151 ? 20.59367 22.37847 -6.56999 0.429 21.93833 O ? A ? 151 OD1 1
   ATOM 5867 ND2 C ASN A 151 ? 20.99210 20.17120 -6.15215 0.429 21.43350 N ? A ? 151 ND2 1
   ATOM 5868 H C ASN A 151 ? 18.13861 21.99003 -4.17585 0.429 21.20020 H ? A ? 151 H 1
   ATOM 5869 HA C ASN A 151 ? 18.38169 22.99716 -6.58374 0.429 22.62260 H ? A ? 151 HA 1
   ATOM 5870 HB2 C ASN A 151 ? 18.49717 20.36460 -5.64436 0.429 22.71415 H ? A ? 151 HB2 1
   ATOM 5871 HB3 C ASN A 151 ? 18.43891 20.61379 -7.21278 0.429 22.71415 H ? A ? 151 HB3 1
   ATOM 5872 HD21 C ASN A 151 ? 21.84554 20.27719 -6.15554 0.429 25.72020 H ? A ? 151 HD21 1
   ATOM 5873 HD22 C ASN A 151 ? 20.65605 19.39277 -6.00823 0.429 25.72020 H ? A ? 151 HD22 1
   ATOM 5874 N A ALA A 152 ? 15.65668 21.47661 -6.01340 0.258 18.22238 N ? A ? 152 N 1
   ATOM 5875 CA A ALA A 152 ? 14.25698 21.32511 -6.37038 0.258 17.64013 C ? A ? 152 CA 1
   ATOM 5876 C A ALA A 152 ? 13.51436 22.64328 -6.30481 0.258 17.15576 C ? A ? 152 C 1
   ATOM 5877 O A ALA A 152 ? 12.60657 22.88281 -7.10173 0.258 17.85121 O ? A ? 152 O 1
   ATOM 5878 CB A ALA A 152 ? 13.59250 20.31742 -5.45082 0.258 17.60496 C ? A ? 152 CB 1
   ATOM 5879 H A ALA A 152 ? 15.89430 21.06042 -5.29931 0.258 21.86686 H ? A ? 152 H 1
   ATOM 5880 HA A ALA A 152 ? 14.20691 20.99296 -7.28036 0.258 21.16815 H ? A ? 152 HA 1
   ATOM 5881 HB1 A ALA A 152 ? 12.66011 20.22699 -5.70253 0.258 21.12595 H ? A ? 152 HB1 1
   ATOM 5882 HB2 A ALA A 152 ? 14.04349 19.46326 -5.53984 0.258 21.12595 H ? A ? 152 HB2 1
   ATOM 5883 HB3 A ALA A 152 ? 13.65905 20.63284 -4.53595 0.258 21.12595 H ? A ? 152 HB3 1
   ATOM 5884 N B ALA A 152 ? 15.81414 21.68386 -5.78558 0.313 18.09346 N ? A ? 152 N 1
   ATOM 5885 CA B ALA A 152 ? 14.43043 21.35589 -6.09015 0.313 17.45819 C ? A ? 152 CA 1
   ATOM 5886 C B ALA A 152 ? 13.57141 22.60161 -6.12914 0.313 17.12069 C ? A ? 152 C 1
   ATOM 5887 O B ALA A 152 ? 12.71710 22.74849 -7.00498 0.313 17.78566 O ? A ? 152 O 1
   ATOM 5888 CB B ALA A 152 ? 13.88918 20.38850 -5.05886 0.313 17.46123 C ? A ? 152 CB 1
   ATOM 5889 H B ALA A 152 ? 16.08486 21.42950 -5.00995 0.313 21.71215 H ? A ? 152 H 1
   ATOM 5890 HA B ALA A 152 ? 14.39592 20.92922 -6.96059 0.313 20.94982 H ? A ? 152 HA 1
   ATOM 5891 HB1 B ALA A 152 ? 12.96369 20.18800 -5.26902 0.313 20.95347 H ? A ? 152 HB1 1
   ATOM 5892 HB2 B ALA A 152 ? 14.41714 19.57508 -5.08115 0.313 20.95347 H ? A ? 152 HB2 1
   ATOM 5893 HB3 B ALA A 152 ? 13.94802 20.79708 -4.18108 0.313 20.95347 H ? A ? 152 HB3 1
   ATOM 5894 N C ALA A 152 ? 15.63848 21.46600 -5.96614 0.429 18.22259 N ? A ? 152 N 1
   ATOM 5895 CA C ALA A 152 ? 14.25763 21.35241 -6.40710 0.429 17.63766 C ? A ? 152 CA 1
   ATOM 5896 C C ALA A 152 ? 13.57253 22.69954 -6.40653 0.429 17.10432 C ? A ? 152 C 1
   ATOM 5897 O C ALA A 152 ? 12.91283 23.07653 -7.37218 0.429 18.10255 O ? A ? 152 O 1
   ATOM 5898 CB C ALA A 152 ? 13.50120 20.39321 -5.51056 0.429 17.58392 C ? A ? 152 CB 1
   ATOM 5899 H C ALA A 152 ? 15.81512 21.06528 -5.22599 0.429 21.86711 H ? A ? 152 H 1
   ATOM 5900 HA C ALA A 152 ? 14.25363 21.00147 -7.31138 0.429 21.16519 H ? A ? 152 HA 1
   ATOM 5901 HB1 C ALA A 152 ? 12.57378 20.36166 -5.79304 0.429 21.10071 H ? A ? 152 HB1 1
   ATOM 5902 HB2 C ALA A 152 ? 13.89946 19.51178 -5.58383 0.429 21.10071 H ? A ? 152 HB2 1
   ATOM 5903 HB3 C ALA A 152 ? 13.55741 20.70645 -4.59425 0.429 21.10071 H ? A ? 152 HB3 1
   ATOM 5904 N A TRP A 153 ? 13.86178 23.49351 -5.35178 0.258 17.52120 N ? A ? 153 N 1
   ATOM 5905 CA A TRP A 153 ? 13.21363 24.78996 -5.26795 0.258 17.20284 C ? A ? 153 CA 1
   ATOM 5906 C A TRP A 153 ? 13.53673 25.62648 -6.49624 0.258 17.54477 C ? A ? 153 C 1
   ATOM 5907 O A TRP A 153 ? 12.63999 26.18988 -7.13313 0.258 17.31984 O ? A ? 153 O 1
   ATOM 5908 CB A TRP A 153 ? 13.64828 25.51065 -4.00212 0.258 16.93391 C ? A ? 153 CB 1
   ATOM 5909 CG A TRP A 153 ? 13.10685 24.91783 -2.75492 0.258 17.11551 C ? A ? 153 CG 1
   ATOM 5910 CD1 A TRP A 153 ? 12.22199 23.87928 -2.64731 0.258 16.56930 C ? A ? 153 CD1 1
   ATOM 5911 CD2 A TRP A 153 ? 13.44642 25.29944 -1.42036 0.258 16.54788 C ? A ? 153 CD2 1
   ATOM 5912 NE1 A TRP A 153 ? 11.96712 23.61962 -1.32516 0.258 16.99202 N ? A ? 153 NE1 1
   ATOM 5913 CE2 A TRP A 153 ? 12.70954 24.47626 -0.55412 0.258 16.76973 C ? A ? 153 CE2 1
   ATOM 5914 CE3 A TRP A 153 ? 14.27527 26.28595 -0.87332 0.258 16.02092 C ? A ? 153 CE3 1
   ATOM 5915 CZ2 A TRP A 153 ? 12.81835 24.57094 0.82320 0.258 16.58098 C ? A ? 153 CZ2 1
   ATOM 5916 CZ3 A TRP A 153 ? 14.37259 26.38535 0.48911 0.258 16.86041 C ? A ? 153 CZ3 1
   ATOM 5917 CH2 A TRP A 153 ? 13.63781 25.54289 1.32728 0.258 15.88857 C ? A ? 153 CH2 1
   ATOM 5918 H A TRP A 153 ? 14.45973 23.34699 -4.75128 0.258 21.02544 H ? A ? 153 H 1
   ATOM 5919 HA A TRP A 153 ? 12.25298 24.66307 -5.22364 0.258 20.64341 H ? A ? 153 HA 1
   ATOM 5920 HB2 A TRP A 153 ? 14.61626 25.48374 -3.94560 0.258 20.32070 H ? A ? 153 HB2 1
   ATOM 5921 HB3 A TRP A 153 ? 13.34407 26.43057 -4.04783 0.258 20.32070 H ? A ? 153 HB3 1
   ATOM 5922 HD1 A TRP A 153 ? 11.84919 23.41843 -3.36393 0.258 19.88317 H ? A ? 153 HD1 1
   ATOM 5923 HE1 A TRP A 153 ? 11.42941 23.01774 -1.02818 0.258 20.39042 H ? A ? 153 HE1 1
   ATOM 5924 HE3 A TRP A 153 ? 14.75136 26.86357 -1.42523 0.258 19.22510 H ? A ? 153 HE3 1
   ATOM 5925 HZ2 A TRP A 153 ? 12.35147 23.99491 1.38455 0.258 19.89718 H ? A ? 153 HZ2 1
   ATOM 5926 HZ3 A TRP A 153 ? 14.93667 27.02367 0.86229 0.258 20.23250 H ? A ? 153 HZ3 1
   ATOM 5927 HH2 A TRP A 153 ? 13.70756 25.64543 2.24897 0.258 19.06629 H ? A ? 153 HH2 1
   ATOM 5928 N B TRP A 153 ? 13.77074 23.49550 -5.17077 0.313 17.56036 N ? A ? 153 N 1
   ATOM 5929 CA B TRP A 153 ? 13.08322 24.77384 -5.20490 0.313 17.19249 C ? A ? 153 CA 1
   ATOM 5930 C B TRP A 153 ? 13.47691 25.56462 -6.44305 0.313 17.54635 C ? A ? 153 C 1
   ATOM 5931 O B TRP A 153 ? 12.63206 26.20865 -7.07388 0.313 17.30857 O ? A ? 153 O 1
   ATOM 5932 CB B TRP A 153 ? 13.41520 25.56388 -3.95238 0.313 16.93141 C ? A ? 153 CB 1
   ATOM 5933 CG B TRP A 153 ? 12.95129 24.93028 -2.70364 0.313 17.10541 C ? A ? 153 CG 1
   ATOM 5934 CD1 B TRP A 153 ? 12.09525 23.86782 -2.57772 0.313 16.55134 C ? A ? 153 CD1 1
   ATOM 5935 CD2 B TRP A 153 ? 13.35016 25.28962 -1.38211 0.313 16.55346 C ? A ? 153 CD2 1
   ATOM 5936 NE1 B TRP A 153 ? 11.90061 23.58369 -1.24720 0.313 16.99588 N ? A ? 153 NE1 1
   ATOM 5937 CE2 B TRP A 153 ? 12.66680 24.43984 -0.49703 0.313 16.77356 C ? A ? 153 CE2 1
   ATOM 5938 CE3 B TRP A 153 ? 14.18898 26.28106 -0.85694 0.313 15.99570 C ? A ? 153 CE3 1
   ATOM 5939 CZ2 B TRP A 153 ? 12.84639 24.50885 0.87283 0.313 16.57449 C ? A ? 153 CZ2 1
   ATOM 5940 CZ3 B TRP A 153 ? 14.34542 26.36194 0.50076 0.313 16.86111 C ? A ? 153 CZ3 1
   ATOM 5941 CH2 B TRP A 153 ? 13.66447 25.49465 1.35566 0.313 15.87565 C ? A ? 153 CH2 1
   ATOM 5942 H B TRP A 153 ? 14.29370 23.38724 -4.49668 0.313 21.07243 H ? A ? 153 H 1
   ATOM 5943 HA B TRP A 153 ? 12.12545 24.62212 -5.22837 0.313 20.63099 H ? A ? 153 HA 1
   ATOM 5944 HB2 B TRP A 153 ? 14.37833 25.66269 -3.89302 0.313 20.31770 H ? A ? 153 HB2 1
   ATOM 5945 HB3 B TRP A 153 ? 12.99541 26.43614 -4.01434 0.313 20.31770 H ? A ? 153 HB3 1
   ATOM 5946 HD1 B TRP A 153 ? 11.70485 23.40828 -3.28576 0.313 19.86160 H ? A ? 153 HD1 1
   ATOM 5947 HE1 B TRP A 153 ? 11.38393 22.97058 -0.93618 0.313 20.39506 H ? A ? 153 HE1 1
   ATOM 5948 HE3 B TRP A 153 ? 14.63170 26.87375 -1.42051 0.313 19.19484 H ? A ? 153 HE3 1
   ATOM 5949 HZ2 B TRP A 153 ? 12.42672 23.90757 1.44488 0.313 19.88938 H ? A ? 153 HZ2 1
   ATOM 5950 HZ3 B TRP A 153 ? 14.91424 27.00478 0.85867 0.313 20.23333 H ? A ? 153 HZ3 1
   ATOM 5951 HH2 B TRP A 153 ? 13.76878 25.58843 2.27502 0.313 19.05078 H ? A ? 153 HH2 1
   ATOM 5952 N C TRP A 153 ? 13.73052 23.44165 -5.32684 0.429 17.52860 N ? A ? 153 N 1
   ATOM 5953 CA C TRP A 153 ? 13.12295 24.75535 -5.23599 0.429 17.19962 C ? A ? 153 CA 1
   ATOM 5954 C C TRP A 153 ? 13.51383 25.62068 -6.42619 0.429 17.53407 C ? A ? 153 C 1
   ATOM 5955 O C TRP A 153 ? 12.65617 26.16227 -7.12919 0.429 17.29760 O ? A ? 153 O 1
   ATOM 5956 CB C TRP A 153 ? 13.55017 25.40932 -3.93909 0.429 16.90057 C ? A ? 153 CB 1
   ATOM 5957 CG C TRP A 153 ? 12.98383 24.77472 -2.73320 0.429 17.13133 C ? A ? 153 CG 1
   ATOM 5958 CD1 C TRP A 153 ? 12.10056 23.72313 -2.67513 0.429 16.47373 C ? A ? 153 CD1 1
   ATOM 5959 CD2 C TRP A 153 ? 13.28706 25.12418 -1.38922 0.429 16.53948 C ? A ? 153 CD2 1
   ATOM 5960 NE1 C TRP A 153 ? 11.80571 23.43517 -1.36419 0.429 17.01944 N ? A ? 153 NE1 1
   ATOM 5961 CE2 C TRP A 153 ? 12.52535 24.28440 -0.55992 0.429 16.79149 C ? A ? 153 CE2 1
   ATOM 5962 CE3 C TRP A 153 ? 14.09516 26.10842 -0.79862 0.429 15.95103 C ? A ? 153 CE3 1
   ATOM 5963 CZ2 C TRP A 153 ? 12.60933 24.34861 0.81237 0.429 16.61490 C ? A ? 153 CZ2 1
   ATOM 5964 CZ3 C TRP A 153 ? 14.15534 26.17792 0.57452 0.429 16.92258 C ? A ? 153 CZ3 1
   ATOM 5965 CH2 C TRP A 153 ? 13.42068 25.31684 1.35908 0.429 15.90245 C ? A ? 153 CH2 1
   ATOM 5966 H C TRP A 153 ? 14.18357 23.20938 -4.63373 0.429 21.03432 H ? A ? 153 H 1
   ATOM 5967 HA C TRP A 153 ? 12.15728 24.66388 -5.23602 0.429 20.63955 H ? A ? 153 HA 1
   ATOM 5968 HB2 C TRP A 153 ? 14.51665 25.36293 -3.87079 0.429 20.28068 H ? A ? 153 HB2 1
   ATOM 5969 HB3 C TRP A 153 ? 13.26228 26.33557 -3.94805 0.429 20.28068 H ? A ? 153 HB3 1
   ATOM 5970 HD1 C TRP A 153 ? 11.75448 23.27399 -3.41229 0.429 19.76847 H ? A ? 153 HD1 1
   ATOM 5971 HE1 C TRP A 153 ? 11.26237 22.82610 -1.09324 0.429 20.42333 H ? A ? 153 HE1 1
   ATOM 5972 HE3 C TRP A 153 ? 14.58043 26.70197 -1.32503 0.429 19.14124 H ? A ? 153 HE3 1
   ATOM 5973 HZ2 C TRP A 153 ? 12.13432 23.75824 1.35157 0.429 19.93788 H ? A ? 153 HZ2 1
   ATOM 5974 HZ3 C TRP A 153 ? 14.69950 26.81501 0.97814 0.429 20.30710 H ? A ? 153 HZ3 1
   ATOM 5975 HH2 C TRP A 153 ? 13.47429 25.39167 2.28451 0.429 19.08293 H ? A ? 153 HH2 1
   ATOM 5976 N A LYS A 154 ? 14.81901 25.71501 -6.84704 0.258 17.30129 N ? A ? 154 N 1
   ATOM 5977 CA A LYS A 154 ? 15.19361 26.40562 -8.07587 0.258 18.07222 C ? A ? 154 CA 1
   ATOM 5978 C A LYS A 154 ? 14.36947 25.90922 -9.25900 0.258 18.04022 C ? A ? 154 C 1
   ATOM 5979 O A LYS A 154 ? 13.92553 26.70131 -10.09791 0.258 17.15580 O ? A ? 154 O 1
   ATOM 5980 CB A LYS A 154 ? 16.68605 26.21290 -8.33873 0.258 19.11938 C ? A ? 154 CB 1
   ATOM 5981 CG A LYS A 154 ? 17.30763 27.20990 -9.30722 0.258 21.64370 C ? A ? 154 CG 1
   ATOM 5982 CD A LYS A 154 ? 18.84606 27.08434 -9.34270 0.258 25.86179 C ? A ? 154 CD 1
   ATOM 5983 CE A LYS A 154 ? 19.43444 27.85241 -10.53329 0.258 29.59291 C ? A ? 154 CE 1
   ATOM 5984 NZ A LYS A 154 ? 20.87588 27.54210 -10.78931 0.258 26.20366 N ? A ? 154 NZ 1
   ATOM 5985 H A LYS A 154 ? 15.47764 25.39006 -6.39959 0.258 20.76155 H ? A ? 154 H 1
   ATOM 5986 HA A LYS A 154 ? 15.02537 27.35539 -7.97321 0.258 21.68666 H ? A ? 154 HA 1
   ATOM 5987 HB2 A LYS A 154 ? 17.15853 26.29455 -7.49552 0.258 22.94325 H ? A ? 154 HB2 1
   ATOM 5988 HB3 A LYS A 154 ? 16.81973 25.32656 -8.70945 0.258 22.94325 H ? A ? 154 HB3 1
   ATOM 5989 HG2 A LYS A 154 ? 16.96796 27.04400 -10.20053 0.258 25.97245 H ? A ? 154 HG2 1
   ATOM 5990 HG3 A LYS A 154 ? 17.08210 28.11124 -9.02862 0.258 25.97245 H ? A ? 154 HG3 1
   ATOM 5991 HD2 A LYS A 154 ? 19.21904 27.45175 -8.52613 0.258 31.03415 H ? A ? 154 HD2 1
   ATOM 5992 HD3 A LYS A 154 ? 19.09198 26.14998 -9.42872 0.258 31.03415 H ? A ? 154 HD3 1
   ATOM 5993 HE2 A LYS A 154 ? 18.93502 27.62252 -11.33244 0.258 35.51149 H ? A ? 154 HE2 1
   ATOM 5994 HE3 A LYS A 154 ? 19.36222 28.80392 -10.35918 0.258 35.51149 H ? A ? 154 HE3 1
   ATOM 5995 HZ1 A LYS A 154 ? 21.16985 28.01335 -11.48472 0.258 31.44439 H ? A ? 154 HZ1 1
   ATOM 5996 HZ2 A LYS A 154 ? 21.36338 27.74831 -10.07382 0.258 31.44439 H ? A ? 154 HZ2 1
   ATOM 5997 HZ3 A LYS A 154 ? 20.97398 26.67526 -10.96560 0.258 31.44439 H ? A ? 154 HZ3 1
   ATOM 5998 N B LYS A 154 ? 14.76363 25.55044 -6.79158 0.313 17.23836 N ? A ? 154 N 1
   ATOM 5999 CA B LYS A 154 ? 15.19500 26.25940 -7.99021 0.313 18.05821 C ? A ? 154 CA 1
   ATOM 6000 C B LYS A 154 ? 14.43803 25.77268 -9.21835 0.313 18.04193 C ? A ? 154 C 1
   ATOM 6001 O B LYS A 154 ? 14.00271 26.57825 -10.04863 0.313 17.13338 O ? A ? 154 O 1
   ATOM 6002 CB B LYS A 154 ? 16.69515 26.08522 -8.17834 0.313 19.12657 C ? A ? 154 CB 1
   ATOM 6003 CG B LYS A 154 ? 17.30310 26.90691 -9.29006 0.313 21.45416 C ? A ? 154 CG 1
   ATOM 6004 CD B LYS A 154 ? 18.83369 27.06169 -9.10120 0.313 25.77815 C ? A ? 154 CD 1
   ATOM 6005 CE B LYS A 154 ? 19.52369 27.26425 -10.46424 0.313 29.06174 C ? A ? 154 CE 1
   ATOM 6006 NZ B LYS A 154 ? 18.76480 28.21377 -11.33399 0.313 23.87177 N ? A ? 154 NZ 1
   ATOM 6007 H B LYS A 154 ? 15.38993 25.14771 -6.36127 0.313 20.68604 H ? A ? 154 H 1
   ATOM 6008 HA B LYS A 154 ? 15.01183 27.20591 -7.88309 0.313 21.66985 H ? A ? 154 HA 1
   ATOM 6009 HB2 B LYS A 154 ? 17.13872 26.33932 -7.35397 0.313 22.95188 H ? A ? 154 HB2 1
   ATOM 6010 HB3 B LYS A 154 ? 16.87265 25.15246 -8.37670 0.313 22.95188 H ? A ? 154 HB3 1
   ATOM 6011 HG2 B LYS A 154 ? 17.14252 26.46806 -10.14008 0.313 25.74499 H ? A ? 154 HG2 1
   ATOM 6012 HG3 B LYS A 154 ? 16.90416 27.79107 -9.29258 0.313 25.74499 H ? A ? 154 HG3 1
   ATOM 6013 HD2 B LYS A 154 ? 19.01663 27.83403 -8.54360 0.313 30.93378 H ? A ? 154 HD2 1
   ATOM 6014 HD3 B LYS A 154 ? 19.19347 26.26134 -8.68780 0.313 30.93378 H ? A ? 154 HD3 1
   ATOM 6015 HE2 B LYS A 154 ? 20.41246 27.62605 -10.32248 0.313 34.87409 H ? A ? 154 HE2 1
   ATOM 6016 HE3 B LYS A 154 ? 19.58187 26.41178 -10.92339 0.313 34.87409 H ? A ? 154 HE3 1
   ATOM 6017 HZ1 B LYS A 154 ? 19.26452 28.45488 -12.02987 0.313 28.64612 H ? A ? 154 HZ1 1
   ATOM 6018 HZ2 B LYS A 154 ? 18.02178 27.82546 -11.63270 0.313 28.64612 H ? A ? 154 HZ2 1
   ATOM 6019 HZ3 B LYS A 154 ? 18.54446 28.94109 -10.87080 0.313 28.64612 H ? A ? 154 HZ3 1
   ATOM 6020 N C LYS A 154 ? 14.81385 25.78562 -6.65765 0.429 17.17748 N ? A ? 154 N 1
   ATOM 6021 CA C LYS A 154 ? 15.21819 26.63008 -7.77738 0.429 18.12709 C ? A ? 154 CA 1
   ATOM 6022 C C LYS A 154 ? 14.63090 26.13611 -9.09581 0.429 18.06769 C ? A ? 154 C 1
   ATOM 6023 O C LYS A 154 ? 14.33374 26.94047 -9.98582 0.429 17.01234 O ? A ? 154 O 1
   ATOM 6024 CB C LYS A 154 ? 16.74083 26.71570 -7.86738 0.429 19.62369 C ? A ? 154 CB 1
   ATOM 6025 CG C LYS A 154 ? 17.42934 25.48739 -8.38057 0.429 20.53807 C ? A ? 154 CG 1
   ATOM 6026 CD C LYS A 154 ? 18.98794 25.74910 -8.40050 0.429 23.27892 C ? A ? 154 CD 1
   ATOM 6027 CE C LYS A 154 ? 19.75683 24.43834 -8.65589 0.429 25.53133 C ? A ? 154 CE 1
   ATOM 6028 NZ C LYS A 154 ? 19.85961 24.05978 -10.14621 0.429 23.43290 N ? A ? 154 NZ 1
   ATOM 6029 H C LYS A 154 ? 15.45378 25.43563 -6.20202 0.429 20.61297 H ? A ? 154 H 1
   ATOM 6030 HA C LYS A 154 ? 14.88574 27.52737 -7.61845 0.429 21.75251 H ? A ? 154 HA 1
   ATOM 6031 HB2 C LYS A 154 ? 16.97016 27.44524 -8.46410 0.429 23.54842 H ? A ? 154 HB2 1
   ATOM 6032 HB3 C LYS A 154 ? 17.08906 26.89153 -6.97929 0.429 23.54842 H ? A ? 154 HB3 1
   ATOM 6033 HG2 C LYS A 154 ? 17.24246 24.73459 -7.79810 0.429 24.64569 H ? A ? 154 HG2 1
   ATOM 6034 HG3 C LYS A 154 ? 17.12995 25.29158 -9.28219 0.429 24.64569 H ? A ? 154 HG3 1
   ATOM 6035 HD2 C LYS A 154 ? 19.20264 26.37555 -9.10928 0.429 27.93471 H ? A ? 154 HD2 1
   ATOM 6036 HD3 C LYS A 154 ? 19.26749 26.10861 -7.54405 0.429 27.93471 H ? A ? 154 HD3 1
   ATOM 6037 HE2 C LYS A 154 ? 20.65891 24.53309 -8.31213 0.429 30.63760 H ? A ? 154 HE2 1
   ATOM 6038 HE3 C LYS A 154 ? 19.30155 23.71460 -8.19784 0.429 30.63760 H ? A ? 154 HE3 1
   ATOM 6039 HZ1 C LYS A 154 ? 20.65158 24.30622 -10.46895 0.429 28.11949 H ? A ? 154 HZ1 1
   ATOM 6040 HZ2 C LYS A 154 ? 19.76914 23.17977 -10.24368 0.429 28.11949 H ? A ? 154 HZ2 1
   ATOM 6041 HZ3 C LYS A 154 ? 19.21904 24.46903 -10.60911 0.429 28.11949 H ? A ? 154 HZ3 1
   ATOM 6042 N A SER A 155 ? 14.11538 24.60230 -9.31787 0.258 18.39598 N ? A ? 155 N 1
   ATOM 6043 CA A SER A 155 ? 13.45566 24.02351 -10.48136 0.258 18.16713 C ? A ? 155 CA 1
   ATOM 6044 C A SER A 155 ? 12.02869 24.51290 -10.63844 0.258 19.13073 C ? A ? 155 C 1
   ATOM 6045 O A SER A 155 ? 11.47317 24.44273 -11.74426 0.258 18.18413 O ? A ? 155 O 1
   ATOM 6046 CB A SER A 155 ? 13.46580 22.50278 -10.37612 0.258 19.17510 C ? A ? 155 CB 1
   ATOM 6047 OG A SER A 155 ? 12.34303 22.03747 -9.66306 0.258 19.06621 O ? A ? 155 OG 1
   ATOM 6048 H A SER A 155 ? 14.31368 24.03556 -8.70217 0.258 22.07518 H ? A ? 155 H 1
   ATOM 6049 HA A SER A 155 ? 13.94823 24.28030 -11.27655 0.258 21.80056 H ? A ? 155 HA 1
   ATOM 6050 HB2 A SER A 155 ? 13.45025 22.12513 -11.26945 0.258 23.01012 H ? A ? 155 HB2 1
   ATOM 6051 HB3 A SER A 155 ? 14.27099 22.22453 -9.91228 0.258 23.01012 H ? A ? 155 HB3 1
   ATOM 6052 HG A SER A 155 ? 11.65292 22.10639 -10.13698 0.258 22.87946 H ? A ? 155 HG 1
   ATOM 6053 N B SER A 155 ? 14.23522 24.45840 -9.32958 0.313 18.42370 N ? A ? 155 N 1
   ATOM 6054 CA B SER A 155 ? 13.52346 23.88872 -10.46693 0.313 18.18694 C ? A ? 155 CA 1
   ATOM 6055 C B SER A 155 ? 12.07945 24.34751 -10.52722 0.313 19.15045 C ? A ? 155 C 1
   ATOM 6056 O B SER A 155 ? 11.38618 24.06211 -11.51571 0.313 18.08026 O ? A ? 155 O 1
   ATOM 6057 CB B SER A 155 ? 13.60239 22.36365 -10.40158 0.313 19.22739 C ? A ? 155 CB 1
   ATOM 6058 OG B SER A 155 ? 12.72997 21.83784 -9.43383 0.313 19.09869 O ? A ? 155 OG 1
   ATOM 6059 H B SER A 155 ? 14.50182 23.87529 -8.75642 0.313 22.10843 H ? A ? 155 H 1
   ATOM 6060 HA B SER A 155 ? 13.94969 24.16936 -11.29184 0.313 21.82433 H ? A ? 155 HA 1
   ATOM 6061 HB2 B SER A 155 ? 13.36168 22.00127 -11.26855 0.313 23.07287 H ? A ? 155 HB2 1
   ATOM 6062 HB3 B SER A 155 ? 14.51022 22.10755 -10.17540 0.313 23.07287 H ? A ? 155 HB3 1
   ATOM 6063 HG B SER A 155 ? 12.30886 22.46009 -9.05825 0.313 22.91843 H ? A ? 155 HG 1
   ATOM 6064 N C SER A 155 ? 14.44488 24.82686 -9.23795 0.429 18.43769 N ? A ? 155 N 1
   ATOM 6065 CA C SER A 155 ? 13.82798 24.29085 -10.44628 0.429 18.29853 C ? A ? 155 CA 1
   ATOM 6066 C C SER A 155 ? 12.37994 24.74553 -10.57043 0.429 19.01066 C ? A ? 155 C 1
   ATOM 6067 O C SER A 155 ? 11.80423 24.76239 -11.67936 0.429 18.55467 O ? A ? 155 O 1
   ATOM 6068 CB C SER A 155 ? 13.93111 22.76691 -10.42145 0.429 19.46322 C ? A ? 155 CB 1
   ATOM 6069 OG C SER A 155 ? 12.75322 22.21360 -9.91295 0.429 18.52515 O ? A ? 155 OG 1
   ATOM 6070 H C SER A 155 ? 14.66444 24.23299 -8.65596 0.429 22.12522 H ? A ? 155 H 1
   ATOM 6071 HA C SER A 155 ? 14.29848 24.60928 -11.23249 0.429 21.95824 H ? A ? 155 HA 1
   ATOM 6072 HB2 C SER A 155 ? 14.07162 22.44231 -11.32467 0.429 23.35587 H ? A ? 155 HB2 1
   ATOM 6073 HB3 C SER A 155 ? 14.67521 22.50708 -9.85603 0.429 23.35587 H ? A ? 155 HB3 1
   ATOM 6074 HG C SER A 155 ? 12.39582 22.74685 -9.37119 0.429 22.23019 H ? A ? 155 HG 1
   ATOM 6075 N A HIS A 156 ? 11.41520 24.96862 -9.55635 0.258 18.15894 N ? A ? 156 N 1
   ATOM 6076 CA A HIS A 156 ? 10.07058 25.51617 -9.59800 0.258 18.80789 C ? A ? 156 CA 1
   ATOM 6077 C A HIS A 156 ? 10.08225 26.99407 -9.23966 0.258 18.26668 C ? A ? 156 C 1
   ATOM 6078 O A HIS A 156 ? 9.20052 27.47068 -8.52873 0.258 18.12147 O ? A ? 156 O 1
   ATOM 6079 CB A HIS A 156 ? 9.13740 24.73998 -8.67213 0.258 18.75597 C ? A ? 156 CB 1
   ATOM 6080 CG A HIS A 156 ? 9.12829 23.27196 -8.92923 0.258 18.71126 C ? A ? 156 CG 1
   ATOM 6081 ND1 A HIS A 156 ? 8.54149 22.71496 -10.04310 0.258 19.46520 N ? A ? 156 ND1 1
   ATOM 6082 CD2 A HIS A 156 ? 9.66901 22.24367 -8.23679 0.258 19.14709 C ? A ? 156 CD2 1
   ATOM 6083 CE1 A HIS A 156 ? 8.70677 21.40595 -10.02048 0.258 19.98430 C ? A ? 156 CE1 1
   ATOM 6084 NE2 A HIS A 156 ? 9.37704 21.09298 -8.92559 0.258 18.83132 N ? A ? 156 NE2 1
   ATOM 6085 H A HIS A 156 ? 11.76603 24.97055 -8.77116 0.258 21.79073 H ? A ? 156 H 1
   ATOM 6086 HA A HIS A 156 ? 9.72196 25.42678 -10.49877 0.258 22.56947 H ? A ? 156 HA 1
   ATOM 6087 HB2 A HIS A 156 ? 9.42056 24.87894 -7.75485 0.258 22.50716 H ? A ? 156 HB2 1
   ATOM 6088 HB3 A HIS A 156 ? 8.23271 25.06819 -8.79341 0.258 22.50716 H ? A ? 156 HB3 1
   ATOM 6089 HD2 A HIS A 156 ? 10.14889 22.30485 -7.44251 0.258 22.97651 H ? A ? 156 HD2 1
   ATOM 6090 HE1 A HIS A 156 ? 8.40375 20.80698 -10.66414 0.258 23.98117 H ? A ? 156 HE1 1
   ATOM 6091 HE2 A HIS A 156 ? 9.59508 20.29702 -8.68371 0.258 22.59758 H ? A ? 156 HE2 1
   ATOM 6092 N B HIS A 156 ? 11.62100 25.04625 -9.49630 0.313 18.10823 N ? A ? 156 N 1
   ATOM 6093 CA B HIS A 156 ? 10.28682 25.61094 -9.45688 0.313 18.71575 C ? A ? 156 CA 1
   ATOM 6094 C B HIS A 156 ? 10.33441 27.11812 -9.26469 0.313 18.32874 C ? A ? 156 C 1
   ATOM 6095 O B HIS A 156 ? 9.37403 27.70719 -8.76044 0.313 18.15185 O ? A ? 156 O 1
   ATOM 6096 CB B HIS A 156 ? 9.46490 24.93813 -8.36119 0.313 18.52609 C ? A ? 156 CB 1
   ATOM 6097 CG B HIS A 156 ? 9.30212 23.48032 -8.58093 0.313 18.23912 C ? A ? 156 CG 1
   ATOM 6098 ND1 B HIS A 156 ? 8.58462 22.98047 -9.64147 0.313 19.15658 N ? A ? 156 ND1 1
   ATOM 6099 CD2 B HIS A 156 ? 9.81796 22.41255 -7.93292 0.313 19.11004 C ? A ? 156 CD2 1
   ATOM 6100 CE1 B HIS A 156 ? 8.63568 21.66351 -9.61971 0.313 19.79160 C ? A ? 156 CE1 1
   ATOM 6101 NE2 B HIS A 156 ? 9.37796 21.29280 -8.59295 0.313 18.61859 N ? A ? 156 NE2 1
   ATOM 6102 H B HIS A 156 ? 12.08114 25.20944 -8.78832 0.313 21.72988 H ? A ? 156 H 1
   ATOM 6103 HA B HIS A 156 ? 9.84275 25.44514 -10.30318 0.313 22.45890 H ? A ? 156 HA 1
   ATOM 6104 HB2 B HIS A 156 ? 9.91012 25.06568 -7.50889 0.313 22.23131 H ? A ? 156 HB2 1
   ATOM 6105 HB3 B HIS A 156 ? 8.58188 25.33889 -8.33748 0.313 22.23131 H ? A ? 156 HB3 1
   ATOM 6106 HD2 B HIS A 156 ? 10.36678 22.43274 -7.18239 0.313 22.93205 H ? A ? 156 HD2 1
   ATOM 6107 HE1 B HIS A 156 ? 8.21964 21.09271 -10.22468 0.313 23.74992 H ? A ? 156 HE1 1
   ATOM 6108 HE2 B HIS A 156 ? 9.55685 20.48082 -8.37321 0.313 22.34231 H ? A ? 156 HE2 1
   ATOM 6109 N C HIS A 156 ? 11.76544 25.05036 -9.43472 0.429 18.05478 N ? A ? 156 N 1
   ATOM 6110 CA C HIS A 156 ? 10.43456 25.60760 -9.39851 0.429 18.70709 C ? A ? 156 CA 1
   ATOM 6111 C C HIS A 156 ? 10.45253 27.11494 -9.24945 0.429 18.33176 C ? A ? 156 C 1
   ATOM 6112 O C HIS A 156 ? 9.43599 27.69397 -8.83991 0.429 18.14136 O ? A ? 156 O 1
   ATOM 6113 CB C HIS A 156 ? 9.63635 24.95108 -8.27870 0.429 18.47602 C ? A ? 156 CB 1
   ATOM 6114 CG C HIS A 156 ? 9.37138 23.52084 -8.54032 0.429 18.19988 C ? A ? 156 CG 1
   ATOM 6115 ND1 C HIS A 156 ? 8.58345 23.11168 -9.58832 0.429 19.10833 N ? A ? 156 ND1 1
   ATOM 6116 CD2 C HIS A 156 ? 9.86150 22.39993 -7.96859 0.429 19.12564 C ? A ? 156 CD2 1
   ATOM 6117 CE1 C HIS A 156 ? 8.55922 21.79462 -9.62337 0.429 19.77395 C ? A ? 156 CE1 1
   ATOM 6118 NE2 C HIS A 156 ? 9.32414 21.33759 -8.64944 0.429 18.60512 N ? A ? 156 NE2 1
   ATOM 6119 H C HIS A 156 ? 12.11341 24.93814 -8.65631 0.429 21.66573 H ? A ? 156 H 1
   ATOM 6120 HA C HIS A 156 ? 9.98118 25.41112 -10.23322 0.429 22.44851 H ? A ? 156 HA 1
   ATOM 6121 HB2 C HIS A 156 ? 10.13686 25.01883 -7.45057 0.429 22.17122 H ? A ? 156 HB2 1
   ATOM 6122 HB3 C HIS A 156 ? 8.78361 25.40461 -8.18901 0.429 22.17122 H ? A ? 156 HB3 1
   ATOM 6123 HD2 C HIS A 156 ? 10.45080 22.35663 -7.25043 0.429 22.95077 H ? A ? 156 HD2 1
   ATOM 6124 HE1 C HIS A 156 ? 8.08393 21.27528 -10.23106 0.429 23.72874 H ? A ? 156 HE1 1
   ATOM 6125 HE2 C HIS A 156 ? 9.46305 20.50790 -8.47077 0.429 22.32614 H ? A ? 156 HE2 1
   ATOM 6126 N A GLY A 157 ? 11.09721 27.72711 -9.70435 0.258 18.21617 N ? A ? 157 N 1
   ATOM 6127 CA A GLY A 157 ? 11.05658 29.17356 -9.61486 0.258 19.14790 C ? A ? 157 CA 1
   ATOM 6128 C A GLY A 157 ? 11.23355 29.72288 -8.22265 0.258 18.96286 C ? A ? 157 C 1
   ATOM 6129 O A GLY A 157 ? 10.93002 30.89481 -7.98927 0.258 20.25095 O ? A ? 157 O 1
   ATOM 6130 H A GLY A 157 ? 11.80781 27.40895 -10.06963 0.258 21.85941 H ? A ? 157 H 1
   ATOM 6131 HA2 A GLY A 157 ? 11.76252 29.53987 -10.17016 0.258 22.97748 H ? A ? 157 HA2 1
   ATOM 6132 HA3 A GLY A 157 ? 10.19979 29.48227 -9.94878 0.258 22.97748 H ? A ? 157 HA3 1
   ATOM 6133 N B GLY A 157 ? 11.44317 27.75414 -9.66959 0.313 17.73311 N ? A ? 157 N 1
   ATOM 6134 CA B GLY A 157 ? 11.51332 29.20154 -9.62493 0.313 19.37688 C ? A ? 157 CA 1
   ATOM 6135 C B GLY A 157 ? 11.58414 29.76376 -8.23018 0.313 18.89490 C ? A ? 157 C 1
   ATOM 6136 O B GLY A 157 ? 11.38677 30.96757 -8.04274 0.313 20.64068 O ? A ? 157 O 1
   ATOM 6137 H B GLY A 157 ? 12.15124 27.36769 -9.96776 0.313 21.27973 H ? A ? 157 H 1
   ATOM 6138 HA2 B GLY A 157 ? 12.30291 29.49337 -10.10689 0.313 23.25226 H ? A ? 157 HA2 1
   ATOM 6139 HA3 B GLY A 157 ? 10.72609 29.56825 -10.05701 0.313 23.25226 H ? A ? 157 HA3 1
   ATOM 6140 N C GLY A 157 ? 11.57700 27.76695 -9.59174 0.429 17.56596 N ? A ? 157 N 1
   ATOM 6141 CA C GLY A 157 ? 11.62249 29.21606 -9.53627 0.429 19.40606 C ? A ? 157 CA 1
   ATOM 6142 C C GLY A 157 ? 11.63120 29.76646 -8.13586 0.429 18.88829 C ? A ? 157 C 1
   ATOM 6143 O C GLY A 157 ? 11.37230 30.95677 -7.93625 0.429 20.67238 O ? A ? 157 O 1
   ATOM 6144 H C GLY A 157 ? 12.30530 27.39110 -9.85233 0.429 21.07915 H ? A ? 157 H 1
   ATOM 6145 HA2 C GLY A 157 ? 12.42513 29.52379 -9.98570 0.429 23.28727 H ? A ? 157 HA2 1
   ATOM 6146 HA3 C GLY A 157 ? 10.84656 29.57372 -9.99551 0.429 23.28727 H ? A ? 157 HA3 1
   ATOM 6147 N A MET A 158 ? 11.70106 28.90291 -7.28441 0.258 18.56298 N ? A ? 158 N 1
   ATOM 6148 CA A MET A 158 ? 11.94812 29.32595 -5.90796 0.258 18.07331 C ? A ? 158 CA 1
   ATOM 6149 C A MET A 158 ? 13.45437 29.46979 -5.75338 0.258 18.07676 C ? A ? 158 C 1
   ATOM 6150 O A MET A 158 ? 14.16215 28.49704 -5.50630 0.258 17.42231 O ? A ? 158 O 1
   ATOM 6151 CB A MET A 158 ? 11.35910 28.31990 -4.92166 0.258 16.81546 C ? A ? 158 CB 1
   ATOM 6152 CG A MET A 158 ? 9.85668 28.35769 -4.84377 0.258 16.87330 C ? A ? 158 CG 1
   ATOM 6153 SD A MET A 158 ? 9.09921 26.76647 -4.39491 0.258 17.74708 S ? A ? 158 SD 1
   ATOM 6154 CE A MET A 158 ? 9.74292 25.75091 -5.66802 0.258 18.50761 C ? A ? 158 CE 1
   ATOM 6155 H A MET A 158 ? 11.88764 28.07518 -7.42462 0.258 22.27558 H ? A ? 158 H 1
   ATOM 6156 HA A MET A 158 ? 11.52352 30.18258 -5.74421 0.258 21.68797 H ? A ? 158 HA 1
   ATOM 6157 HB2 A MET A 158 ? 11.61934 27.42625 -5.19473 0.258 20.17855 H ? A ? 158 HB2 1
   ATOM 6158 HB3 A MET A 158 ? 11.70667 28.51071 -4.03639 0.258 20.17855 H ? A ? 158 HB3 1
   ATOM 6159 HG2 A MET A 158 ? 9.59601 29.00787 -4.17278 0.258 20.24796 H ? A ? 158 HG2 1
   ATOM 6160 HG3 A MET A 158 ? 9.50645 28.61675 -5.71045 0.258 20.24796 H ? A ? 158 HG3 1
   ATOM 6161 HE1 A MET A 158 ? 9.23416 24.92572 -5.70140 0.258 22.20913 H ? A ? 158 HE1 1
   ATOM 6162 HE2 A MET A 158 ? 9.66865 26.21974 -6.51394 0.258 22.20913 H ? A ? 158 HE2 1
   ATOM 6163 HE3 A MET A 158 ? 10.67423 25.55784 -5.47750 0.258 22.20913 H ? A ? 158 HE3 1
   ATOM 6164 N B MET A 158 ? 11.82883 28.91263 -7.23886 0.313 18.56804 N ? A ? 158 N 1
   ATOM 6165 CA B MET A 158 ? 11.95434 29.33495 -5.84964 0.313 18.07122 C ? A ? 158 CA 1
   ATOM 6166 C B MET A 158 ? 13.44181 29.51371 -5.58304 0.313 18.06569 C ? A ? 158 C 1
   ATOM 6167 O B MET A 158 ? 14.13074 28.61694 -5.10745 0.313 17.76522 O ? A ? 158 O 1
   ATOM 6168 CB B MET A 158 ? 11.31703 28.30611 -4.92076 0.313 16.80334 C ? A ? 158 CB 1
   ATOM 6169 CG B MET A 158 ? 9.86434 28.01367 -5.22078 0.313 16.50491 C ? A ? 158 CG 1
   ATOM 6170 SD B MET A 158 ? 9.35873 26.41481 -4.63018 0.313 16.81962 S ? A ? 158 SD 1
   ATOM 6171 CE B MET A 158 ? 7.55294 26.50587 -4.68009 0.313 18.81377 C ? A ? 158 CE 1
   ATOM 6172 H B MET A 158 ? 11.92843 28.06551 -7.34870 0.313 22.28164 H ? A ? 158 H 1
   ATOM 6173 HA B MET A 158 ? 11.49017 30.17473 -5.70743 0.313 21.68547 H ? A ? 158 HA 1
   ATOM 6174 HB2 B MET A 158 ? 11.80693 27.47258 -4.99902 0.313 20.16401 H ? A ? 158 HB2 1
   ATOM 6175 HB3 B MET A 158 ? 11.36836 28.63688 -4.01034 0.313 20.16401 H ? A ? 158 HB3 1
   ATOM 6176 HG2 B MET A 158 ? 9.31025 28.68321 -4.78995 0.313 19.80589 H ? A ? 158 HG2 1
   ATOM 6177 HG3 B MET A 158 ? 9.72748 28.03751 -6.18078 0.313 19.80589 H ? A ? 158 HG3 1
   ATOM 6178 HE1 B MET A 158 ? 7.18524 25.68070 -4.32684 0.313 22.57653 H ? A ? 158 HE1 1
   ATOM 6179 HE2 B MET A 158 ? 7.25955 27.25651 -4.14031 0.313 22.57653 H ? A ? 158 HE2 1
   ATOM 6180 HE3 B MET A 158 ? 7.26818 26.62810 -5.59926 0.313 22.57653 H ? A ? 158 HE3 1
   ATOM 6181 N C MET A 158 ? 11.89150 28.91653 -7.15255 0.429 18.55492 N ? A ? 158 N 1
   ATOM 6182 CA C MET A 158 ? 11.97168 29.33277 -5.76214 0.429 18.07300 C ? A ? 158 CA 1
   ATOM 6183 C C MET A 158 ? 13.44502 29.55607 -5.47317 0.429 18.07030 C ? A ? 158 C 1
   ATOM 6184 O C MET A 158 ? 14.12360 28.73791 -4.86563 0.429 17.92933 O ? A ? 158 O 1
   ATOM 6185 CB C MET A 158 ? 11.35374 28.27968 -4.85291 0.429 16.75607 C ? A ? 158 CB 1
   ATOM 6186 CG C MET A 158 ? 9.94228 27.95212 -5.20074 0.429 16.46347 C ? A ? 158 CG 1
   ATOM 6187 SD C MET A 158 ? 9.45932 26.36385 -4.58587 0.429 16.84293 S ? A ? 158 SD 1
   ATOM 6188 CE C MET A 158 ? 9.73819 26.52493 -2.83416 0.429 14.59219 C ? A ? 158 CE 1
   ATOM 6189 H C MET A 158 ? 12.02831 28.07542 -7.26836 0.429 22.26590 H ? A ? 158 H 1
   ATOM 6190 HA C MET A 158 ? 11.47466 30.15367 -5.62071 0.429 21.68760 H ? A ? 158 HA 1
   ATOM 6191 HB2 C MET A 158 ? 11.87392 27.46372 -4.92009 0.429 20.10728 H ? A ? 158 HB2 1
   ATOM 6192 HB3 C MET A 158 ? 11.36699 28.60735 -3.94003 0.429 20.10728 H ? A ? 158 HB3 1
   ATOM 6193 HG2 C MET A 158 ? 9.35495 28.61911 -4.81208 0.429 19.75616 H ? A ? 158 HG2 1
   ATOM 6194 HG3 C MET A 158 ? 9.84474 27.94610 -6.16580 0.429 19.75616 H ? A ? 158 HG3 1
   ATOM 6195 HE1 C MET A 158 ? 9.40228 25.73255 -2.38672 0.429 17.51063 H ? A ? 158 HE1 1
   ATOM 6196 HE2 C MET A 158 ? 10.69027 26.61719 -2.67312 0.429 17.51063 H ? A ? 158 HE2 1
   ATOM 6197 HE3 C MET A 158 ? 9.27036 27.31075 -2.51085 0.429 17.51063 H ? A ? 158 HE3 1
   ATOM 6198 N . ASN A 159 ? 13.93865 30.70945 -5.93246 1.000 18.40549 N ? A ? 159 N 1
   ATOM 6199 CA . ASN A 159 ? 15.33363 31.04362 -5.84667 1.000 18.42692 C ? A ? 159 CA 1
   ATOM 6200 C . ASN A 159 ? 15.53789 31.74436 -4.54112 1.000 21.25589 C ? A ? 159 C 1
   ATOM 6201 O . ASN A 159 ? 14.79928 32.68895 -4.23417 1.000 19.02389 O ? A ? 159 O 1
   ATOM 6202 HA . ASN A 159 ? 15.89445 30.25378 -5.89699 1.000 22.11231 H ? A ? 159 HA 1
   ATOM 6203 CB B ASN A 159 ? 15.74008 31.96493 -6.99455 0.233 22.05881 C ? A ? 159 CB 1
   ATOM 6204 CG B ASN A 159 ? 15.05115 31.60144 -8.29982 0.233 23.73568 C ? A ? 159 CG 1
   ATOM 6205 OD1 B ASN A 159 ? 14.19994 32.35663 -8.78915 0.233 24.40631 O ? A ? 159 OD1 1
   ATOM 6206 ND2 B ASN A 159 ? 15.39576 30.42930 -8.86444 0.233 21.71155 N ? A ? 159 ND2 1
   ATOM 6207 H B ASN A 159 ? 13.45629 31.35582 -6.23101 0.313 22.08659 H ? A ? 159 H 1
   ATOM 6208 HB2 B ASN A 159 ? 15.49892 32.87728 -6.77014 0.233 26.47057 H ? A ? 159 HB2 1
   ATOM 6209 HB3 B ASN A 159 ? 16.69821 31.89896 -7.13070 0.233 26.47057 H ? A ? 159 HB3 1
   ATOM 6210 HD21 B ASN A 159 ? 15.03059 30.18419 -9.60348 0.233 26.05386 H ? A ? 159 HD21 1
   ATOM 6211 HD22 B ASN A 159 ? 15.98113 29.92545 -8.48620 0.233 26.05386 H ? A ? 159 HD22 1
   ATOM 6212 CB C ASN A 159 ? 15.70253 31.97831 -6.98810 0.767 22.10494 C ? A ? 159 CB 1
   ATOM 6213 CG C ASN A 159 ? 15.48750 31.32136 -8.32865 0.767 23.40643 C ? A ? 159 CG 1
   ATOM 6214 OD1 C ASN A 159 ? 14.61154 31.71577 -9.10299 0.767 28.05696 O ? A ? 159 OD1 1
   ATOM 6215 ND2 C ASN A 159 ? 16.20480 30.23045 -8.56253 0.767 20.26418 N ? A ? 159 ND2 1
   ATOM 6216 H C ASN A 159 ? 13.46188 31.32065 -6.30492 0.429 22.08659 H ? A ? 159 H 1
   ATOM 6217 HB2 C ASN A 159 ? 15.14800 32.77299 -6.94466 0.767 26.52593 H ? A ? 159 HB2 1
   ATOM 6218 HB3 C ASN A 159 ? 16.63839 32.22235 -6.91389 0.767 26.52593 H ? A ? 159 HB3 1
   ATOM 6219 HD21 C ASN A 159 ? 16.12308 29.81429 -9.31068 0.767 24.31701 H ? A ? 159 HD21 1
   ATOM 6220 HD22 C ASN A 159 ? 16.75160 29.93929 -7.96601 0.767 24.31701 H ? A ? 159 HD22 1
   ATOM 6221 H A ASN A 159 ? 13.44331 31.38932 -6.11136 0.258 22.08659 H ? A ? 159 H 1
   ATOM 6222 N A LEU A 160 ? 16.51159 31.28152 -3.77254 0.324 19.45471 N ? A ? 160 N 1
   ATOM 6223 CA A LEU A 160 ? 16.87186 31.86650 -2.49518 0.324 19.74278 C ? A ? 160 CA 1
   ATOM 6224 C A LEU A 160 ? 17.72130 33.09935 -2.72104 0.324 20.38897 C ? A ? 160 C 1
   ATOM 6225 O A LEU A 160 ? 18.37722 33.26257 -3.76512 0.324 20.62907 O ? A ? 160 O 1
   ATOM 6226 CB A LEU A 160 ? 17.63676 30.86080 -1.64303 0.324 19.24749 C ? A ? 160 CB 1
   ATOM 6227 CG A LEU A 160 ? 16.73913 29.72560 -1.16085 0.324 19.67701 C ? A ? 160 CG 1
   ATOM 6228 CD1 A LEU A 160 ? 17.55511 28.56667 -0.73402 0.324 18.78832 C ? A ? 160 CD1 1
   ATOM 6229 CD2 A LEU A 160 ? 15.85165 30.21833 -0.01431 0.324 18.16167 C ? A ? 160 CD2 1
   ATOM 6230 H A LEU A 160 ? 16.99762 30.60227 -3.97743 0.324 23.34566 H ? A ? 160 H 1
   ATOM 6231 HA A LEU A 160 ? 16.07184 32.12014 -2.00883 0.324 23.69133 H ? A ? 160 HA 1
   ATOM 6232 HB2 A LEU A 160 ? 18.35544 30.47809 -2.17022 0.324 23.09699 H ? A ? 160 HB2 1
   ATOM 6233 HB3 A LEU A 160 ? 18.00010 31.31318 -0.86570 0.324 23.09699 H ? A ? 160 HB3 1
   ATOM 6234 HG A LEU A 160 ? 16.16664 29.43175 -1.88666 0.324 23.61242 H ? A ? 160 HG 1
   ATOM 6235 HD11 A LEU A 160 ? 16.97512 27.79800 -0.61714 0.324 22.54599 H ? A ? 160 HD11 1
   ATOM 6236 HD12 A LEU A 160 ? 18.21893 28.37950 -1.41608 0.324 22.54599 H ? A ? 160 HD12 1
   ATOM 6237 HD13 A LEU A 160 ? 17.99352 28.78076 0.10435 0.324 22.54599 H ? A ? 160 HD13 1
   ATOM 6238 HD21 A LEU A 160 ? 15.31895 29.47703 0.31373 0.324 21.79400 H ? A ? 160 HD21 1
   ATOM 6239 HD22 A LEU A 160 ? 16.41554 30.56064 0.69685 0.324 21.79400 H ? A ? 160 HD22 1
   ATOM 6240 HD23 A LEU A 160 ? 15.27138 30.92217 -0.34415 0.324 21.79400 H ? A ? 160 HD23 1
   ATOM 6241 N B LEU A 160 ? 16.53185 31.29492 -3.79032 0.196 19.40212 N ? A ? 160 N 1
   ATOM 6242 CA B LEU A 160 ? 16.89637 31.83213 -2.49462 0.196 19.74053 C ? A ? 160 CA 1
   ATOM 6243 C B LEU A 160 ? 17.71627 33.09983 -2.66360 0.196 20.38759 C ? A ? 160 C 1
   ATOM 6244 O B LEU A 160 ? 18.34408 33.35026 -3.70656 0.196 20.63037 O ? A ? 160 O 1
   ATOM 6245 CB B LEU A 160 ? 17.68667 30.79945 -1.69533 0.196 19.26708 C ? A ? 160 CB 1
   ATOM 6246 CG B LEU A 160 ? 16.83137 29.61487 -1.25720 0.196 19.64691 C ? A ? 160 CG 1
   ATOM 6247 CD1 B LEU A 160 ? 17.65458 28.38695 -1.07309 0.196 18.98056 C ? A ? 160 CD1 1
   ATOM 6248 CD2 B LEU A 160 ? 16.08492 29.97905 0.03379 0.196 18.33992 C ? A ? 160 CD2 1
   ATOM 6249 H B LEU A 160 ? 17.03929 30.64105 -4.02389 0.197 23.28254 H ? A ? 160 H 1
   ATOM 6250 HA B LEU A 160 ? 16.09504 32.05164 -1.99404 0.197 23.68864 H ? A ? 160 HA 1
   ATOM 6251 HB2 B LEU A 160 ? 18.41048 30.46140 -2.24553 0.197 23.12050 H ? A ? 160 HB2 1
   ATOM 6252 HB3 B LEU A 160 ? 18.04480 31.22322 -0.89968 0.197 23.12050 H ? A ? 160 HB3 1
   ATOM 6253 HG B LEU A 160 ? 16.18232 29.41229 -1.94900 0.197 23.57630 H ? A ? 160 HG 1
   ATOM 6254 HD11 B LEU A 160 ? 17.09330 27.60736 -1.20760 0.197 22.77667 H ? A ? 160 HD11 1
   ATOM 6255 HD12 B LEU A 160 ? 18.37643 28.39060 -1.72102 0.197 22.77667 H ? A ? 160 HD12 1
   ATOM 6256 HD13 B LEU A 160 ? 18.01752 28.38201 -0.17356 0.197 22.77667 H ? A ? 160 HD13 1
   ATOM 6257 HD21 B LEU A 160 ? 15.52250 29.23301 0.29456 0.197 22.00790 H ? A ? 160 HD21 1
   ATOM 6258 HD22 B LEU A 160 ? 16.73273 30.16464 0.73150 0.197 22.00790 H ? A ? 160 HD22 1
   ATOM 6259 HD23 B LEU A 160 ? 15.53886 30.76427 -0.12794 0.197 22.00790 H ? A ? 160 HD23 1
   ATOM 6260 N C LEU A 160 ? 16.51137 31.27191 -3.77563 0.075 19.40259 N ? A ? 160 N 1
   ATOM 6261 CA C LEU A 160 ? 16.86200 31.83694 -2.48875 0.075 19.75654 C ? A ? 160 CA 1
   ATOM 6262 C C LEU A 160 ? 17.73621 33.06981 -2.67991 0.075 20.38148 C ? A ? 160 C 1
   ATOM 6263 O C LEU A 160 ? 18.20887 33.37851 -3.78091 0.075 20.60340 O ? A ? 160 O 1
   ATOM 6264 CB C LEU A 160 ? 17.57548 30.79700 -1.62742 0.075 19.29929 C ? A ? 160 CB 1
   ATOM 6265 CG C LEU A 160 ? 16.66707 29.67152 -1.13047 0.075 19.62025 C ? A ? 160 CG 1
   ATOM 6266 CD1 C LEU A 160 ? 17.46836 28.51414 -0.59104 0.075 18.89215 C ? A ? 160 CD1 1
   ATOM 6267 CD2 C LEU A 160 ? 15.71505 30.20579 -0.06069 0.075 18.22662 C ? A ? 160 CD2 1
   ATOM 6268 H C LEU A 160 ? 17.00130 30.59833 -3.98979 0.075 23.28310 H ? A ? 160 H 1
   ATOM 6269 HA C LEU A 160 ? 16.05556 32.10602 -2.02167 0.075 23.70785 H ? A ? 160 HA 1
   ATOM 6270 HB2 C LEU A 160 ? 18.28540 30.39437 -2.15163 0.075 23.15915 H ? A ? 160 HB2 1
   ATOM 6271 HB3 C LEU A 160 ? 17.94827 31.24125 -0.84988 0.075 23.15915 H ? A ? 160 HB3 1
   ATOM 6272 HG C LEU A 160 ? 16.14597 29.33838 -1.87772 0.075 23.54430 H ? A ? 160 HG 1
   ATOM 6273 HD11 C LEU A 160 ? 16.87638 27.75884 -0.44970 0.075 22.67058 H ? A ? 160 HD11 1
   ATOM 6274 HD12 C LEU A 160 ? 18.15621 28.27960 -1.23349 0.075 22.67058 H ? A ? 160 HD12 1
   ATOM 6275 HD13 C LEU A 160 ? 17.87605 28.77662 0.24907 0.075 22.67058 H ? A ? 160 HD13 1
   ATOM 6276 HD21 C LEU A 160 ? 15.24002 29.46090 0.33979 0.075 21.87194 H ? A ? 160 HD21 1
   ATOM 6277 HD22 C LEU A 160 ? 16.23026 30.67190 0.61621 0.075 21.87194 H ? A ? 160 HD22 1
   ATOM 6278 HD23 C LEU A 160 ? 15.08478 30.81572 -0.47499 0.075 21.87194 H ? A ? 160 HD23 1
   ATOM 6279 N D LEU A 160 ? 16.50041 31.26516 -3.77145 0.405 19.47472 N ? A ? 160 N 1
   ATOM 6280 CA D LEU A 160 ? 16.90269 31.86408 -2.51708 0.405 19.76907 C ? A ? 160 CA 1
   ATOM 6281 C D LEU A 160 ? 17.77140 33.07355 -2.80010 0.405 20.43221 C ? A ? 160 C 1
   ATOM 6282 O D LEU A 160 ? 18.30431 33.26150 -3.91126 0.405 20.58721 O ? A ? 160 O 1
   ATOM 6283 CB D LEU A 160 ? 17.66561 30.86172 -1.66085 0.405 19.20381 C ? A ? 160 CB 1
   ATOM 6284 CG D LEU A 160 ? 16.77020 29.71841 -1.19683 0.405 19.68266 C ? A ? 160 CG 1
   ATOM 6285 CD1 D LEU A 160 ? 17.59943 28.58190 -0.75238 0.405 18.76518 C ? A ? 160 CD1 1
   ATOM 6286 CD2 D LEU A 160 ? 15.84705 30.19106 -0.06461 0.405 18.15822 C ? A ? 160 CD2 1
   ATOM 6287 H D LEU A 160 ? 16.95595 30.56150 -3.96369 0.405 23.36967 H ? A ? 160 H 1
   ATOM 6288 HA D LEU A 160 ? 16.12168 32.14232 -2.01359 0.405 23.72289 H ? A ? 160 HA 1
   ATOM 6289 HB2 D LEU A 160 ? 18.39398 30.48737 -2.18069 0.405 23.04457 H ? A ? 160 HB2 1
   ATOM 6290 HB3 D LEU A 160 ? 18.01540 31.31309 -0.87674 0.405 23.04457 H ? A ? 160 HB3 1
   ATOM 6291 HG D LEU A 160 ? 16.21246 29.42138 -1.93276 0.405 23.61919 H ? A ? 160 HG 1
   ATOM 6292 HD11 D LEU A 160 ? 17.03726 27.79640 -0.66376 0.405 22.51821 H ? A ? 160 HD11 1
   ATOM 6293 HD12 D LEU A 160 ? 18.29256 28.41996 -1.41135 0.405 22.51821 H ? A ? 160 HD12 1
   ATOM 6294 HD13 D LEU A 160 ? 18.00096 28.79955 0.10337 0.405 22.51821 H ? A ? 160 HD13 1
   ATOM 6295 HD21 D LEU A 160 ? 15.07357 29.60717 -0.02324 0.405 21.78986 H ? A ? 160 HD21 1
   ATOM 6296 HD22 D LEU A 160 ? 16.33288 30.15643 0.77424 0.405 21.78986 H ? A ? 160 HD22 1
   ATOM 6297 HD23 D LEU A 160 ? 15.56507 31.10124 -0.24621 0.405 21.78986 H ? A ? 160 HD23 1
   ATOM 6298 N A GLY A 161 ? 17.61732 34.01381 -1.77728 0.324 19.51227 N ? A ? 161 N 1
   ATOM 6299 CA A GLY A 161 ? 18.33650 35.24245 -1.89822 0.324 20.57396 C ? A ? 161 CA 1
   ATOM 6300 C A GLY A 161 ? 19.82231 34.99024 -1.86109 0.324 20.48218 C ? A ? 161 C 1
   ATOM 6301 O A GLY A 161 ? 20.31832 33.94920 -1.40519 0.324 20.37015 O ? A ? 161 O 1
   ATOM 6302 H A GLY A 161 ? 17.13912 33.94033 -1.06628 0.324 23.41473 H ? A ? 161 H 1
   ATOM 6303 HA2 A GLY A 161 ? 18.11232 35.67293 -2.73806 0.324 24.68876 H ? A ? 161 HA2 1
   ATOM 6304 HA3 A GLY A 161 ? 18.10048 35.83450 -1.16700 0.324 24.68876 H ? A ? 161 HA3 1
   ATOM 6305 N B GLY A 161 ? 17.64997 33.93012 -1.64030 0.196 19.60010 N ? A ? 161 N 1
   ATOM 6306 CA B GLY A 161 ? 18.34123 35.18811 -1.68461 0.196 20.59023 C ? A ? 161 CA 1
   ATOM 6307 C B GLY A 161 ? 19.83518 34.99025 -1.78372 0.196 20.50682 C ? A ? 161 C 1
   ATOM 6308 O B GLY A 161 ? 20.38366 33.91054 -1.52710 0.196 20.38901 O ? A ? 161 O 1
   ATOM 6309 H B GLY A 161 ? 17.21231 33.78484 -0.91440 0.197 23.52011 H ? A ? 161 H 1
   ATOM 6310 HA2 B GLY A 161 ? 18.04371 35.69576 -2.45576 0.197 24.70827 H ? A ? 161 HA2 1
   ATOM 6311 HA3 B GLY A 161 ? 18.14801 35.69396 -0.87983 0.197 24.70827 H ? A ? 161 HA3 1
   ATOM 6312 N C GLY A 161 ? 17.93384 33.78293 -1.58643 0.075 19.75691 N ? A ? 161 N 1
   ATOM 6313 CA C GLY A 161 ? 18.57918 35.06657 -1.65733 0.075 20.58467 C ? A ? 161 CA 1
   ATOM 6314 C C GLY A 161 ? 20.08648 34.96692 -1.71825 0.075 20.61638 C ? A ? 161 C 1
   ATOM 6315 O C GLY A 161 ? 20.70255 33.97360 -1.32058 0.075 20.60438 O ? A ? 161 O 1
   ATOM 6316 H C GLY A 161 ? 17.70217 33.54223 -0.79397 0.075 23.70829 H ? A ? 161 H 1
   ATOM 6317 HA2 C GLY A 161 ? 18.27384 35.53331 -2.45094 0.075 24.70161 H ? A ? 161 HA2 1
   ATOM 6318 HA3 C GLY A 161 ? 18.34110 35.58660 -0.87389 0.075 24.70161 H ? A ? 161 HA3 1
   ATOM 6319 N D GLY A 161 ? 17.81988 33.93834 -1.81825 0.405 19.35175 N ? A ? 161 N 1
   ATOM 6320 CA D GLY A 161 ? 18.54183 35.15470 -1.97170 0.405 20.56184 C ? A ? 161 CA 1
   ATOM 6321 C D GLY A 161 ? 20.01390 34.87670 -1.86347 0.405 20.48412 C ? A ? 161 C 1
   ATOM 6322 O D GLY A 161 ? 20.47383 33.80438 -1.44551 0.405 20.31365 O ? A ? 161 O 1
   ATOM 6323 H D GLY A 161 ? 17.43971 33.83771 -1.05343 0.405 23.22211 H ? A ? 161 H 1
   ATOM 6324 HA2 D GLY A 161 ? 18.35446 35.54571 -2.83940 0.405 24.67421 H ? A ? 161 HA2 1
   ATOM 6325 HA3 D GLY A 161 ? 18.28476 35.78386 -1.27963 0.405 24.67421 H ? A ? 161 HA3 1
   ATOM 6326 N A SER A 162 ? 20.53391 35.97328 -2.37331 0.324 21.70583 N ? A ? 162 N 1
   ATOM 6327 CA A SER A 162 ? 21.97782 35.91939 -2.33262 0.324 22.07961 C ? A ? 162 CA 1
   ATOM 6328 C A SER A 162 ? 22.48856 36.14213 -0.92632 0.324 21.58684 C ? A ? 162 C 1
   ATOM 6329 O A SER A 162 ? 23.57995 35.66126 -0.57266 0.324 22.27744 O ? A ? 162 O 1
   ATOM 6330 CB A SER A 162 ? 22.53141 36.97183 -3.27832 0.324 22.91670 C ? A ? 162 CB 1
   ATOM 6331 OG A SER A 162 ? 21.97945 38.22801 -2.97627 0.324 23.68615 O ? A ? 162 OG 1
   ATOM 6332 H A SER A 162 ? 20.20891 36.67647 -2.74681 0.324 26.04699 H ? A ? 162 H 1
   ATOM 6333 HA A SER A 162 ? 22.28948 35.04868 -2.62524 0.324 26.49554 H ? A ? 162 HA 1
   ATOM 6334 HB2 A SER A 162 ? 23.49536 37.01468 -3.17893 0.324 27.50003 H ? A ? 162 HB2 1
   ATOM 6335 HB3 A SER A 162 ? 22.30218 36.73356 -4.19023 0.324 27.50003 H ? A ? 162 HB3 1
   ATOM 6336 HG A SER A 162 ? 22.32028 38.81739 -3.46827 0.324 28.42338 H ? A ? 162 HG 1
   ATOM 6337 N B SER A 162 ? 20.49479 36.07178 -2.15472 0.196 21.64655 N ? A ? 162 N 1
   ATOM 6338 CA B SER A 162 ? 21.93127 36.07992 -2.33398 0.196 22.10060 C ? A ? 162 CA 1
   ATOM 6339 C B SER A 162 ? 22.67680 36.55289 -1.09911 0.196 21.78759 C ? A ? 162 C 1
   ATOM 6340 O B SER A 162 ? 23.90292 36.69608 -1.15034 0.196 21.53546 O ? A ? 162 O 1
   ATOM 6341 CB B SER A 162 ? 22.28336 36.96694 -3.52634 0.196 22.81881 C ? A ? 162 CB 1
   ATOM 6342 OG B SER A 162 ? 21.58629 38.19492 -3.47356 0.196 23.33880 O ? A ? 162 OG 1
   ATOM 6343 H B SER A 162 ? 20.12286 36.83103 -2.31224 0.197 25.97586 H ? A ? 162 H 1
   ATOM 6344 HA B SER A 162 ? 22.23549 35.17900 -2.52554 0.197 26.52071 H ? A ? 162 HA 1
   ATOM 6345 HB2 B SER A 162 ? 23.23663 37.14592 -3.51424 0.197 27.38258 H ? A ? 162 HB2 1
   ATOM 6346 HB3 B SER A 162 ? 22.04306 36.50406 -4.34420 0.197 27.38258 H ? A ? 162 HB3 1
   ATOM 6347 HG B SER A 162 ? 21.89281 38.72425 -4.04927 0.197 28.00656 H ? A ? 162 HG 1
   ATOM 6348 N C SER A 162 ? 20.67656 36.04493 -2.23141 0.075 21.66758 N ? A ? 162 N 1
   ATOM 6349 CA C SER A 162 ? 22.11900 36.20225 -2.28830 0.075 22.18907 C ? A ? 162 CA 1
   ATOM 6350 C C SER A 162 ? 22.71682 36.59794 -0.94963 0.075 21.79239 C ? A ? 162 C 1
   ATOM 6351 O C SER A 162 ? 23.94670 36.63820 -0.82722 0.075 21.81019 O ? A ? 162 O 1
   ATOM 6352 CB C SER A 162 ? 22.47320 37.25561 -3.33640 0.075 23.02223 C ? A ? 162 CB 1
   ATOM 6353 OG C SER A 162 ? 21.76820 38.46046 -3.09621 0.075 23.55722 O ? A ? 162 OG 1
   ATOM 6354 H C SER A 162 ? 20.24854 36.71429 -2.56059 0.075 26.00110 H ? A ? 162 H 1
   ATOM 6355 HA C SER A 162 ? 22.52144 35.36081 -2.55463 0.075 26.62688 H ? A ? 162 HA 1
   ATOM 6356 HB2 C SER A 162 ? 23.42589 37.43354 -3.29619 0.075 27.62668 H ? A ? 162 HB2 1
   ATOM 6357 HB3 C SER A 162 ? 22.23517 36.91993 -4.21478 0.075 27.62668 H ? A ? 162 HB3 1
   ATOM 6358 HG C SER A 162 ? 21.96972 39.03208 -3.67779 0.075 28.26866 H ? A ? 162 HG 1
   ATOM 6359 N D SER A 162 ? 20.76183 35.89681 -2.23055 0.405 21.58724 N ? A ? 162 N 1
   ATOM 6360 CA D SER A 162 ? 22.20012 35.80612 -2.24750 0.405 22.20947 C ? A ? 162 CA 1
   ATOM 6361 C D SER A 162 ? 22.80956 36.08451 -0.89282 0.405 21.78051 C ? A ? 162 C 1
   ATOM 6362 O D SER A 162 ? 23.97002 35.70551 -0.65553 0.405 21.97951 O ? A ? 162 O 1
   ATOM 6363 CB D SER A 162 ? 22.73963 36.80895 -3.25481 0.405 23.13967 C ? A ? 162 CB 1
   ATOM 6364 OG D SER A 162 ? 22.47333 38.11746 -2.80130 0.405 23.61811 O ? A ? 162 OG 1
   ATOM 6365 H D SER A 162 ? 20.45507 36.66147 -2.47712 0.405 25.90469 H ? A ? 162 H 1
   ATOM 6366 HA D SER A 162 ? 22.46714 34.91284 -2.51519 0.405 26.65136 H ? A ? 162 HA 1
   ATOM 6367 HB2 D SER A 162 ? 23.69784 36.68910 -3.34623 0.405 27.76761 H ? A ? 162 HB2 1
   ATOM 6368 HB3 D SER A 162 ? 22.30480 36.67057 -4.11077 0.405 27.76761 H ? A ? 162 HB3 1
   ATOM 6369 HG D SER A 162 ? 22.71819 38.67685 -3.37813 0.405 28.34173 H ? A ? 162 HG 1
   ATOM 6370 N A ASN A 163 ? 21.71909 36.88354 -0.13136 0.324 21.08387 N ? A ? 163 N 1
   ATOM 6371 CA A ASN A 163 ? 22.02742 37.10509 1.27034 0.324 20.92179 C ? A ? 163 CA 1
   ATOM 6372 C A ASN A 163 ? 21.49010 35.94078 2.08796 0.324 20.50284 C ? A ? 163 C 1
   ATOM 6373 O A ASN A 163 ? 20.29386 35.66305 2.05744 0.324 19.58796 O ? A ? 163 O 1
   ATOM 6374 CB A ASN A 163 ? 21.40129 38.40217 1.76570 0.324 21.81386 C ? A ? 163 CB 1
   ATOM 6375 CG A ASN A 163 ? 21.64851 38.62057 3.23120 0.324 21.31672 C ? A ? 163 CG 1
   ATOM 6376 OD1 A ASN A 163 ? 21.04265 37.96724 4.09228 0.324 21.18721 O ? A ? 163 OD1 1
   ATOM 6377 ND2 A ASN A 163 ? 22.53395 39.56370 3.53603 0.324 21.67411 N ? A ? 163 ND2 1
   ATOM 6378 H A ASN A 163 ? 20.99851 37.27551 -0.38968 0.324 25.30064 H ? A ? 163 H 1
   ATOM 6379 HA A ASN A 163 ? 22.98991 37.16503 1.37484 0.324 25.10615 H ? A ? 163 HA 1
   ATOM 6380 HB2 A ASN A 163 ? 21.78492 39.14823 1.27876 0.324 26.17663 H ? A ? 163 HB2 1
   ATOM 6381 HB3 A ASN A 163 ? 20.44266 38.36949 1.62125 0.324 26.17663 H ? A ? 163 HB3 1
   ATOM 6382 HD21 A ASN A 163 ? 22.71588 39.73273 4.35939 0.324 26.00893 H ? A ? 163 HD21 1
   ATOM 6383 HD22 A ASN A 163 ? 22.92495 40.00494 2.90991 0.324 26.00893 H ? A ? 163 HD22 1
   ATOM 6384 N B ASN A 163 ? 21.96869 36.80298 0.00027 0.196 21.15354 N ? A ? 163 N 1
   ATOM 6385 CA B ASN A 163 ? 22.56985 37.23576 1.25924 0.196 20.91261 C ? A ? 163 CA 1
   ATOM 6386 C B ASN A 163 ? 21.92976 36.38448 2.35448 0.196 20.63348 C ? A ? 163 C 1
   ATOM 6387 O B ASN A 163 ? 20.90795 36.75295 2.94199 0.196 20.54137 O ? A ? 163 O 1
   ATOM 6388 CB B ASN A 163 ? 22.36303 38.72585 1.48452 0.196 21.62968 C ? A ? 163 CB 1
   ATOM 6389 CG B ASN A 163 ? 23.12606 39.24263 2.67863 0.196 21.62334 C ? A ? 163 CG 1
   ATOM 6390 OD1 B ASN A 163 ? 22.57477 39.38029 3.77375 0.196 21.71848 O ? A ? 163 OD1 1
   ATOM 6391 ND2 B ASN A 163 ? 24.40818 39.56240 2.46652 0.196 21.50135 N ? A ? 163 ND2 1
   ATOM 6392 H B ASN A 163 ? 21.11311 36.72649 0.04177 0.197 25.38425 H ? A ? 163 H 1
   ATOM 6393 HA B ASN A 163 ? 23.52605 37.07297 1.25017 0.197 25.09513 H ? A ? 163 HA 1
   ATOM 6394 HB2 B ASN A 163 ? 22.66720 39.20990 0.70089 0.197 25.95562 H ? A ? 163 HB2 1
   ATOM 6395 HB3 B ASN A 163 ? 21.41978 38.89569 1.63397 0.197 25.95562 H ? A ? 163 HB3 1
   ATOM 6396 HD21 B ASN A 163 ? 24.88931 39.86201 3.11332 0.197 25.80162 H ? A ? 163 HD21 1
   ATOM 6397 HD22 B ASN A 163 ? 24.75095 39.46827 1.68342 0.197 25.80162 H ? A ? 163 HD22 1
   ATOM 6398 N C ASN A 163 ? 21.88088 36.89730 0.04061 0.075 21.21067 N ? A ? 163 N 1
   ATOM 6399 CA C ASN A 163 ? 22.32037 37.25028 1.38671 0.075 20.99764 C ? A ? 163 CA 1
   ATOM 6400 C C ASN A 163 ? 21.82655 36.15522 2.32737 0.075 20.60239 C ? A ? 163 C 1
   ATOM 6401 O C ASN A 163 ? 20.64641 36.11057 2.68291 0.075 19.97708 O ? A ? 163 O 1
   ATOM 6402 CB C ASN A 163 ? 21.79208 38.61969 1.79973 0.075 21.65884 C ? A ? 163 CB 1
   ATOM 6403 CG C ASN A 163 ? 22.21742 39.00224 3.19651 0.075 21.49069 C ? A ? 163 CG 1
   ATOM 6404 OD1 C ASN A 163 ? 21.62939 38.55184 4.18031 0.075 21.24894 O ? A ? 163 OD1 1
   ATOM 6405 ND2 C ASN A 163 ? 23.24347 39.83988 3.29452 0.075 21.55436 N ? A ? 163 ND2 1
   ATOM 6406 H C ASN A 163 ? 21.02534 36.90273 -0.04672 0.075 25.45280 H ? A ? 163 H 1
   ATOM 6407 HA C ASN A 163 ? 23.28947 37.27980 1.41627 0.075 25.19717 H ? A ? 163 HA 1
   ATOM 6408 HB2 C ASN A 163 ? 22.13282 39.28966 1.18660 0.075 25.99061 H ? A ? 163 HB2 1
   ATOM 6409 HB3 C ASN A 163 ? 20.82254 38.60749 1.77244 0.075 25.99061 H ? A ? 163 HB3 1
   ATOM 6410 HD21 C ASN A 163 ? 23.52356 40.08800 4.06885 0.075 25.86524 H ? A ? 163 HD21 1
   ATOM 6411 HD22 C ASN A 163 ? 23.62777 40.13413 2.58365 0.075 25.86524 H ? A ? 163 HD22 1
   ATOM 6412 N D ASN A 163 ? 22.04488 36.71764 -0.00391 0.405 21.09952 N ? A ? 163 N 1
   ATOM 6413 CA D ASN A 163 ? 22.52418 37.13185 1.30557 0.405 20.84857 C ? A ? 163 CA 1
   ATOM 6414 C D ASN A 163 ? 21.90685 36.19486 2.34276 0.405 20.61545 C ? A ? 163 C 1
   ATOM 6415 O D ASN A 163 ? 20.69527 36.18954 2.56517 0.405 19.87809 O ? A ? 163 O 1
   ATOM 6416 CB D ASN A 163 ? 22.18432 38.60022 1.55519 0.405 21.65454 C ? A ? 163 CB 1
   ATOM 6417 CG D ASN A 163 ? 22.93806 39.18467 2.71795 0.405 21.63445 C ? A ? 163 CG 1
   ATOM 6418 OD1 D ASN A 163 ? 22.34480 39.76736 3.62943 0.405 21.48248 O ? A ? 163 OD1 1
   ATOM 6419 ND2 D ASN A 163 ? 24.27104 39.10122 2.65805 0.405 21.76628 N ? A ? 163 ND2 1
   ATOM 6420 H D ASN A 163 ? 21.22155 36.92226 -0.14480 0.405 25.31943 H ? A ? 163 H 1
   ATOM 6421 HA D ASN A 163 ? 23.48811 37.04195 1.36603 0.405 25.01828 H ? A ? 163 HA 1
   ATOM 6422 HB2 D ASN A 163 ? 22.40800 39.11498 0.76405 0.405 25.98545 H ? A ? 163 HB2 1
   ATOM 6423 HB3 D ASN A 163 ? 21.23597 38.67714 1.74388 0.405 25.98545 H ? A ? 163 HB3 1
   ATOM 6424 HD21 D ASN A 163 ? 24.75095 39.41967 3.29670 0.405 26.11953 H ? A ? 163 HD21 1
   ATOM 6425 HD22 D ASN A 163 ? 24.64858 38.72909 1.98086 0.405 26.11953 H ? A ? 163 HD22 1
   ATOM 6426 N A TRP A 164 ? 22.36339 35.23259 2.77817 0.324 19.91893 N ? A ? 164 N 1
   ATOM 6427 CA A TRP A 164 ? 21.97101 34.09384 3.59162 0.324 20.33206 C ? A ? 164 CA 1
   ATOM 6428 C A TRP A 164 ? 22.09040 34.46910 5.05709 0.324 19.75440 C ? A ? 164 C 1
   ATOM 6429 O A TRP A 164 ? 23.19606 34.73812 5.53585 0.324 20.30876 O ? A ? 164 O 1
   ATOM 6430 CB A TRP A 164 ? 22.85122 32.89723 3.25692 0.324 20.06812 C ? A ? 164 CB 1
   ATOM 6431 CG A TRP A 164 ? 22.42157 32.25873 2.02508 0.324 19.96702 C ? A ? 164 CG 1
   ATOM 6432 CD1 A TRP A 164 ? 22.56645 32.75670 0.75993 0.324 19.98901 C ? A ? 164 CD1 1
   ATOM 6433 CD2 A TRP A 164 ? 21.77802 30.98679 1.89290 0.324 19.54031 C ? A ? 164 CD2 1
   ATOM 6434 NE1 A TRP A 164 ? 22.03060 31.88796 -0.14241 0.324 20.90467 N ? A ? 164 NE1 1
   ATOM 6435 CE2 A TRP A 164 ? 21.55180 30.78417 0.51979 0.324 19.90647 C ? A ? 164 CE2 1
   ATOM 6436 CE3 A TRP A 164 ? 21.36716 30.00414 2.80076 0.324 18.90847 C ? A ? 164 CE3 1
   ATOM 6437 CZ2 A TRP A 164 ? 20.92883 29.64246 0.02696 0.324 19.04565 C ? A ? 164 CZ2 1
   ATOM 6438 CZ3 A TRP A 164 ? 20.76948 28.86972 2.31808 0.324 18.86357 C ? A ? 164 CZ3 1
   ATOM 6439 CH2 A TRP A 164 ? 20.56084 28.68843 0.94107 0.324 19.31256 C ? A ? 164 CH2 1
   ATOM 6440 H A TRP A 164 ? 23.20791 35.39435 2.79275 0.324 23.90271 H ? A ? 164 H 1
   ATOM 6441 HA A TRP A 164 ? 21.04459 33.86031 3.42394 0.324 24.39847 H ? A ? 164 HA 1
   ATOM 6442 HB2 A TRP A 164 ? 23.76824 33.19321 3.14565 0.324 24.08174 H ? A ? 164 HB2 1
   ATOM 6443 HB3 A TRP A 164 ? 22.79725 32.24705 3.97473 0.324 24.08174 H ? A ? 164 HB3 1
   ATOM 6444 HD1 A TRP A 164 ? 22.97027 33.56701 0.54725 0.324 23.98681 H ? A ? 164 HD1 1
   ATOM 6445 HE1 A TRP A 164 ? 21.99741 32.01134 -0.99287 0.324 25.08561 H ? A ? 164 HE1 1
   ATOM 6446 HE3 A TRP A 164 ? 21.49739 30.11900 3.71440 0.324 22.69017 H ? A ? 164 HE3 1
   ATOM 6447 HZ2 A TRP A 164 ? 20.76885 29.53085 -0.88235 0.324 22.85478 H ? A ? 164 HZ2 1
   ATOM 6448 HZ3 A TRP A 164 ? 20.49723 28.20832 2.91250 0.324 22.63628 H ? A ? 164 HZ3 1
   ATOM 6449 HH2 A TRP A 164 ? 20.16360 27.90257 0.64187 0.324 23.17507 H ? A ? 164 HH2 1
   ATOM 6450 N B TRP A 164 ? 22.53335 35.23323 2.62147 0.196 20.03196 N ? A ? 164 N 1
   ATOM 6451 CA B TRP A 164 ? 21.91624 34.24900 3.49668 0.196 20.28872 C ? A ? 164 CA 1
   ATOM 6452 C B TRP A 164 ? 22.01348 34.67469 4.95325 0.196 19.76672 C ? A ? 164 C 1
   ATOM 6453 O B TRP A 164 ? 23.10126 34.98227 5.44793 0.196 20.25376 O ? A ? 164 O 1
   ATOM 6454 CB B TRP A 164 ? 22.59306 32.89641 3.29571 0.196 20.02704 C ? A ? 164 CB 1
   ATOM 6455 CG B TRP A 164 ? 22.21008 32.26488 2.03643 0.196 19.92097 C ? A ? 164 CG 1
   ATOM 6456 CD1 B TRP A 164 ? 22.37442 32.78223 0.77845 0.196 20.08712 C ? A ? 164 CD1 1
   ATOM 6457 CD2 B TRP A 164 ? 21.60164 30.98211 1.87063 0.196 19.52295 C ? A ? 164 CD2 1
   ATOM 6458 NE1 B TRP A 164 ? 21.87230 31.91508 -0.15003 0.196 20.75852 N ? A ? 164 NE1 1
   ATOM 6459 CE2 B TRP A 164 ? 21.40857 30.79252 0.48837 0.196 19.87013 C ? A ? 164 CE2 1
   ATOM 6460 CE3 B TRP A 164 ? 21.19693 29.97824 2.75416 0.196 18.93865 C ? A ? 164 CE3 1
   ATOM 6461 CZ2 B TRP A 164 ? 20.82663 29.64149 -0.03249 0.196 19.07583 C ? A ? 164 CZ2 1
   ATOM 6462 CZ3 B TRP A 164 ? 20.62979 28.83789 2.24135 0.196 18.87518 C ? A ? 164 CZ3 1
   ATOM 6463 CH2 B TRP A 164 ? 20.45242 28.67150 0.85881 0.196 19.29031 C ? A ? 164 CH2 1
   ATOM 6464 H B TRP A 164 ? 23.29936 34.99866 2.30873 0.197 24.03835 H ? A ? 164 H 1
   ATOM 6465 HA B TRP A 164 ? 20.97465 34.16948 3.27761 0.197 24.34647 H ? A ? 164 HA 1
   ATOM 6466 HB2 B TRP A 164 ? 23.55506 33.02065 3.29077 0.197 24.03245 H ? A ? 164 HB2 1
   ATOM 6467 HB3 B TRP A 164 ? 22.33881 32.30367 4.02022 0.197 24.03245 H ? A ? 164 HB3 1
   ATOM 6468 HD1 B TRP A 164 ? 22.76912 33.60188 0.58535 0.197 24.10455 H ? A ? 164 HD1 1
   ATOM 6469 HE1 B TRP A 164 ? 21.85035 32.05101 -0.99893 0.197 24.91022 H ? A ? 164 HE1 1
   ATOM 6470 HE3 B TRP A 164 ? 21.30950 30.08048 3.67164 0.197 22.72638 H ? A ? 164 HE3 1
   ATOM 6471 HZ2 B TRP A 164 ? 20.69715 29.53517 -0.94727 0.197 22.89100 H ? A ? 164 HZ2 1
   ATOM 6472 HZ3 B TRP A 164 ? 20.35807 28.16308 2.82075 0.197 22.65022 H ? A ? 164 HZ3 1
   ATOM 6473 HH2 B TRP A 164 ? 20.07212 27.88460 0.54093 0.197 23.14837 H ? A ? 164 HH2 1
   ATOM 6474 N C TRP A 164 ? 22.72571 35.26616 2.72456 0.075 20.13344 N ? A ? 164 N 1
   ATOM 6475 CA C TRP A 164 ? 22.34730 34.12153 3.53840 0.075 20.20693 C ? A ? 164 CA 1
   ATOM 6476 C C TRP A 164 ? 22.27597 34.51686 5.00506 0.075 19.84037 C ? A ? 164 C 1
   ATOM 6477 O C TRP A 164 ? 23.28549 34.91277 5.59940 0.075 20.21931 O ? A ? 164 O 1
   ATOM 6478 CB C TRP A 164 ? 23.33914 32.98765 3.32037 0.075 19.96968 C ? A ? 164 CB 1
   ATOM 6479 CG C TRP A 164 ? 23.07146 32.26363 2.05039 0.075 19.95271 C ? A ? 164 CG 1
   ATOM 6480 CD1 C TRP A 164 ? 23.66403 32.47787 0.84477 0.075 20.32760 C ? A ? 164 CD1 1
   ATOM 6481 CD2 C TRP A 164 ? 22.12294 31.21260 1.85150 0.075 19.62088 C ? A ? 164 CD2 1
   ATOM 6482 NE1 C TRP A 164 ? 23.15213 31.61986 -0.09274 0.075 20.05072 N ? A ? 164 NE1 1
   ATOM 6483 CE2 C TRP A 164 ? 22.20376 30.83010 0.50084 0.075 19.78708 C ? A ? 164 CE2 1
   ATOM 6484 CE3 C TRP A 164 ? 21.21522 30.55622 2.68539 0.075 19.05877 C ? A ? 164 CE3 1
   ATOM 6485 CZ2 C TRP A 164 ? 21.40651 29.82348 -0.03911 0.075 19.31357 C ? A ? 164 CZ2 1
   ATOM 6486 CZ3 C TRP A 164 ? 20.43568 29.55343 2.15217 0.075 18.90941 C ? A ? 164 CZ3 1
   ATOM 6487 CH2 C TRP A 164 ? 20.53581 29.19570 0.80233 0.075 19.30077 C ? A ? 164 CH2 1
   ATOM 6488 H C TRP A 164 ? 23.56380 35.30362 2.53532 0.075 24.16012 H ? A ? 164 H 1
   ATOM 6489 HA C TRP A 164 ? 21.46424 33.81585 3.27825 0.075 24.24832 H ? A ? 164 HA 1
   ATOM 6490 HB2 C TRP A 164 ? 24.23758 33.35117 3.28088 0.075 23.96361 H ? A ? 164 HB2 1
   ATOM 6491 HB3 C TRP A 164 ? 23.26894 32.35546 4.05270 0.075 23.96361 H ? A ? 164 HB3 1
   ATOM 6492 HD1 C TRP A 164 ? 24.32159 33.11472 0.68065 0.075 24.39312 H ? A ? 164 HD1 1
   ATOM 6493 HE1 C TRP A 164 ? 23.38787 31.58322 -0.91899 0.075 24.06087 H ? A ? 164 HE1 1
   ATOM 6494 HE3 C TRP A 164 ? 21.13860 30.79119 3.58195 0.075 22.87052 H ? A ? 164 HE3 1
   ATOM 6495 HZ2 C TRP A 164 ? 21.46557 29.58896 -0.93712 0.075 23.17629 H ? A ? 164 HZ2 1
   ATOM 6496 HZ3 C TRP A 164 ? 19.83146 29.10558 2.69920 0.075 22.69130 H ? A ? 164 HZ3 1
   ATOM 6497 HH2 C TRP A 164 ? 19.99614 28.51424 0.47177 0.075 23.16092 H ? A ? 164 HH2 1
   ATOM 6498 N D TRP A 164 ? 22.72807 35.35747 2.93261 0.405 19.99071 N ? A ? 164 N 1
   ATOM 6499 CA D TRP A 164 ? 22.23612 34.31214 3.81300 0.405 20.41829 C ? A ? 164 CA 1
   ATOM 6500 C D TRP A 164 ? 22.13922 34.77828 5.26110 0.405 19.82929 C ? A ? 164 C 1
   ATOM 6501 O D TRP A 164 ? 23.12653 35.22389 5.85478 0.405 20.40499 O ? A ? 164 O 1
   ATOM 6502 CB D TRP A 164 ? 23.15356 33.11242 3.66754 0.405 20.01449 C ? A ? 164 CB 1
   ATOM 6503 CG D TRP A 164 ? 22.93731 32.43413 2.36492 0.405 19.94228 C ? A ? 164 CG 1
   ATOM 6504 CD1 D TRP A 164 ? 23.56142 32.71777 1.18144 0.405 20.20385 C ? A ? 164 CD1 1
   ATOM 6505 CD2 D TRP A 164 ? 22.02675 31.37082 2.08464 0.405 19.64295 C ? A ? 164 CD2 1
   ATOM 6506 NE1 D TRP A 164 ? 23.12974 31.87739 0.20439 0.405 19.73632 N ? A ? 164 NE1 1
   ATOM 6507 CE2 D TRP A 164 ? 22.18939 31.03263 0.72904 0.405 19.76493 C ? A ? 164 CE2 1
   ATOM 6508 CE3 D TRP A 164 ? 21.10832 30.65668 2.84484 0.405 18.97015 C ? A ? 164 CE3 1
   ATOM 6509 CZ2 D TRP A 164 ? 21.41650 30.04148 0.10320 0.405 19.23931 C ? A ? 164 CZ2 1
   ATOM 6510 CZ3 D TRP A 164 ? 20.39546 29.65841 2.23790 0.405 18.87653 C ? A ? 164 CZ3 1
   ATOM 6511 CH2 D TRP A 164 ? 20.55107 29.35996 0.88193 0.405 19.38256 C ? A ? 164 CH2 1
   ATOM 6512 H D TRP A 164 ? 23.58312 35.37007 2.84137 0.405 23.98885 H ? A ? 164 H 1
   ATOM 6513 HA D TRP A 164 ? 21.32728 34.07668 3.56916 0.405 24.50195 H ? A ? 164 HA 1
   ATOM 6514 HB2 D TRP A 164 ? 24.07725 33.40509 3.71269 0.405 24.01739 H ? A ? 164 HB2 1
   ATOM 6515 HB3 D TRP A 164 ? 22.97124 32.47854 4.37878 0.405 24.01739 H ? A ? 164 HB3 1
   ATOM 6516 HD1 D TRP A 164 ? 24.19215 33.39070 1.06210 0.405 24.24463 H ? A ? 164 HD1 1
   ATOM 6517 HE1 D TRP A 164 ? 23.40306 31.87658 -0.61102 0.405 23.68358 H ? A ? 164 HE1 1
   ATOM 6518 HE3 D TRP A 164 ? 20.98110 30.85257 3.74503 0.405 22.76418 H ? A ? 164 HE3 1
   ATOM 6519 HZ2 D TRP A 164 ? 21.49741 29.86311 -0.80594 0.405 23.08717 H ? A ? 164 HZ2 1
   ATOM 6520 HZ3 D TRP A 164 ? 19.79014 29.16460 2.74252 0.405 22.65183 H ? A ? 164 HZ3 1
   ATOM 6521 HH2 D TRP A 164 ? 20.04588 28.67496 0.50715 0.405 23.25908 H ? A ? 164 HH2 1
   ATOM 6522 N A ALA A 165 ? 20.95441 34.49141 5.75905 0.324 19.46678 N ? A ? 165 N 1
   ATOM 6523 CA A ALA A 165 ? 20.93055 34.73201 7.19358 0.324 19.28318 C ? A ? 165 CA 1
   ATOM 6524 C A ALA A 165 ? 21.07207 33.39720 7.91522 0.324 19.23021 C ? A ? 165 C 1
   ATOM 6525 O A ALA A 165 ? 21.71049 32.46430 7.41488 0.324 19.46672 O ? A ? 165 O 1
   ATOM 6526 CB A ALA A 165 ? 19.64096 35.42935 7.63642 0.324 20.19133 C ? A ? 165 CB 1
   ATOM 6527 H A ALA A 165 ? 20.17479 34.36753 5.41781 0.324 23.36013 H ? A ? 165 H 1
   ATOM 6528 HA A ALA A 165 ? 21.66210 35.32333 7.43038 0.324 23.13982 H ? A ? 165 HA 1
   ATOM 6529 HB1 A ALA A 165 ? 19.71388 35.66147 8.57541 0.324 24.22959 H ? A ? 165 HB1 1
   ATOM 6530 HB2 A ALA A 165 ? 19.51776 36.23200 7.10587 0.324 24.22959 H ? A ? 165 HB2 1
   ATOM 6531 HB3 A ALA A 165 ? 18.89346 34.82598 7.50192 0.324 24.22959 H ? A ? 165 HB3 1
   ATOM 6532 N B ALA A 165 ? 20.87191 34.67556 5.63976 0.196 19.49944 N ? A ? 165 N 1
   ATOM 6533 CA B ALA A 165 ? 20.81745 34.89748 7.07619 0.196 19.31235 C ? A ? 165 CA 1
   ATOM 6534 C B ALA A 165 ? 20.92942 33.53902 7.77458 0.196 19.25226 C ? A ? 165 C 1
   ATOM 6535 O B ALA A 165 ? 21.43351 32.57085 7.20448 0.196 19.39756 O ? A ? 165 O 1
   ATOM 6536 CB B ALA A 165 ? 19.52992 35.64066 7.45980 0.196 20.21534 C ? A ? 165 CB 1
   ATOM 6537 H B ALA A 165 ? 20.09941 34.54656 5.28451 0.197 23.39932 H ? A ? 165 H 1
   ATOM 6538 HA B ALA A 165 ? 21.57116 35.45675 7.32122 0.197 23.17482 H ? A ? 165 HA 1
   ATOM 6539 HB1 B ALA A 165 ? 19.56613 35.86963 8.40169 0.197 24.25840 H ? A ? 165 HB1 1
   ATOM 6540 HB2 B ALA A 165 ? 19.45986 36.44737 6.92574 0.197 24.25840 H ? A ? 165 HB2 1
   ATOM 6541 HB3 B ALA A 165 ? 18.76926 35.06358 7.28868 0.197 24.25840 H ? A ? 165 HB3 1
   ATOM 6542 N C ALA A 165 ? 21.08022 34.41079 5.58009 0.075 19.52420 N ? A ? 165 N 1
   ATOM 6543 CA C ALA A 165 ? 20.86170 34.66222 6.99268 0.075 19.36860 C ? A ? 165 CA 1
   ATOM 6544 C C ALA A 165 ? 20.91964 33.33287 7.74732 0.075 19.23454 C ? A ? 165 C 1
   ATOM 6545 O C ALA A 165 ? 21.29810 32.30053 7.19413 0.075 19.34556 O ? A ? 165 O 1
   ATOM 6546 CB C ALA A 165 ? 19.53224 35.38129 7.20566 0.075 20.02115 C ? A ? 165 CB 1
   ATOM 6547 H C ALA A 165 ? 20.36436 34.18866 5.15842 0.075 23.42903 H ? A ? 165 H 1
   ATOM 6548 HA C ALA A 165 ? 21.56986 35.24018 7.31729 0.075 23.24232 H ? A ? 165 HA 1
   ATOM 6549 HB1 C ALA A 165 ? 19.42504 35.57366 8.15033 0.075 24.02538 H ? A ? 165 HB1 1
   ATOM 6550 HB2 C ALA A 165 ? 19.53542 36.20786 6.69805 0.075 24.02538 H ? A ? 165 HB2 1
   ATOM 6551 HB3 C ALA A 165 ? 18.81110 34.80866 6.90079 0.075 24.02538 H ? A ? 165 HB3 1
   ATOM 6552 N D ALA A 165 ? 20.94212 34.67373 5.82926 0.405 19.45592 N ? A ? 165 N 1
   ATOM 6553 CA D ALA A 165 ? 20.76699 34.86370 7.25884 0.405 19.27073 C ? A ? 165 CA 1
   ATOM 6554 C D ALA A 165 ? 20.98447 33.51374 7.92665 0.405 19.23158 C ? A ? 165 C 1
   ATOM 6555 O D ALA A 165 ? 21.68098 32.65024 7.39340 0.405 19.49266 O ? A ? 165 O 1
   ATOM 6556 CB D ALA A 165 ? 19.38075 35.40211 7.61294 0.405 20.19644 C ? A ? 165 CB 1
   ATOM 6557 H D ALA A 165 ? 20.21596 34.49315 5.40537 0.405 23.34710 H ? A ? 165 H 1
   ATOM 6558 HA D ALA A 165 ? 21.39877 35.52526 7.58146 0.405 23.12488 H ? A ? 165 HA 1
   ATOM 6559 HB1 D ALA A 165 ? 19.35438 35.60761 8.56056 0.405 24.23572 H ? A ? 165 HB1 1
   ATOM 6560 HB2 D ALA A 165 ? 19.21220 36.20508 7.09552 0.405 24.23572 H ? A ? 165 HB2 1
   ATOM 6561 HB3 D ALA A 165 ? 18.71658 34.72731 7.40220 0.405 24.23572 H ? A ? 165 HB3 1
   ATOM 6562 N A TYR A 166 ? 20.45589 33.27326 9.08027 0.324 18.95283 N ? A ? 166 N 1
   ATOM 6563 CA A TYR A 166 ? 20.69303 32.08574 9.87795 0.324 18.63307 C ? A ? 166 CA 1
   ATOM 6564 C A TYR A 166 ? 19.97256 30.88042 9.28687 0.324 18.35518 C ? A ? 166 C 1
   ATOM 6565 O A TYR A 166 ? 19.04676 30.98692 8.49042 0.324 17.64900 O ? A ? 166 O 1
   ATOM 6566 CB A TYR A 166 ? 20.27691 32.30507 11.33830 0.324 19.27068 C ? A ? 166 CB 1
   ATOM 6567 CG A TYR A 166 ? 18.83705 32.66172 11.54962 0.324 19.16047 C ? A ? 166 CG 1
   ATOM 6568 CD1 A TYR A 166 ? 17.85122 31.75006 11.34224 0.324 18.50897 C ? A ? 166 CD1 1
   ATOM 6569 CD2 A TYR A 166 ? 18.46093 33.93205 11.97131 0.324 19.06421 C ? A ? 166 CD2 1
   ATOM 6570 CE1 A TYR A 166 ? 16.53084 32.09206 11.53266 0.324 18.87603 C ? A ? 166 CE1 1
   ATOM 6571 CE2 A TYR A 166 ? 17.16661 34.25990 12.15634 0.324 19.10415 C ? A ? 166 CE2 1
   ATOM 6572 CZ A TYR A 166 ? 16.19979 33.33550 11.95421 0.324 18.18872 C ? A ? 166 CZ 1
   ATOM 6573 OH A TYR A 166 ? 14.86868 33.66227 12.13630 0.324 18.88105 O ? A ? 166 OH 1
   ATOM 6574 H A TYR A 166 ? 19.91202 33.84609 9.42037 0.324 22.74340 H ? A ? 166 H 1
   ATOM 6575 HA A TYR A 166 ? 21.64327 31.89096 9.87698 0.324 22.35969 H ? A ? 166 HA 1
   ATOM 6576 HB2 A TYR A 166 ? 20.44729 31.48687 11.83066 0.324 23.12482 H ? A ? 166 HB2 1
   ATOM 6577 HB3 A TYR A 166 ? 20.81039 33.02868 11.70256 0.324 23.12482 H ? A ? 166 HB3 1
   ATOM 6578 HD1 A TYR A 166 ? 18.06980 30.88822 11.06954 0.324 22.21076 H ? A ? 166 HD1 1
   ATOM 6579 HD2 A TYR A 166 ? 19.11805 34.57086 12.12950 0.324 22.87705 H ? A ? 166 HD2 1
   ATOM 6580 HE1 A TYR A 166 ? 15.86288 31.46553 11.37081 0.324 22.65124 H ? A ? 166 HE1 1
   ATOM 6581 HE2 A TYR A 166 ? 16.93837 35.12117 12.42283 0.324 22.92498 H ? A ? 166 HE2 1
   ATOM 6582 HH A TYR A 166 ? 14.38343 32.99984 11.95934 0.324 22.65726 H ? A ? 166 HH 1
   ATOM 6583 N B TYR A 166 ? 20.39712 33.42338 8.98177 0.196 18.97736 N ? A ? 166 N 1
   ATOM 6584 CA B TYR A 166 ? 20.61974 32.22460 9.77703 0.196 18.66360 C ? A ? 166 CA 1
   ATOM 6585 C B TYR A 166 ? 19.85278 31.03116 9.21002 0.196 18.34171 C ? A ? 166 C 1
   ATOM 6586 O B TYR A 166 ? 18.98935 31.14966 8.34533 0.196 17.75655 O ? A ? 166 O 1
   ATOM 6587 CB B TYR A 166 ? 20.22860 32.47375 11.23646 0.196 19.24407 C ? A ? 166 CB 1
   ATOM 6588 CG B TYR A 166 ? 18.78117 32.84064 11.44252 0.196 19.16179 C ? A ? 166 CG 1
   ATOM 6589 CD1 B TYR A 166 ? 17.80745 31.87823 11.48537 0.196 18.56666 C ? A ? 166 CD1 1
   ATOM 6590 CD2 B TYR A 166 ? 18.38766 34.16262 11.60384 0.196 19.14587 C ? A ? 166 CD2 1
   ATOM 6591 CE1 B TYR A 166 ? 16.48392 32.21595 11.67846 0.196 18.79688 C ? A ? 166 CE1 1
   ATOM 6592 CE2 B TYR A 166 ? 17.08151 34.49468 11.78065 0.196 19.04988 C ? A ? 166 CE2 1
   ATOM 6593 CZ B TYR A 166 ? 16.12770 33.51461 11.82194 0.196 18.31587 C ? A ? 166 CZ 1
   ATOM 6594 OH B TYR A 166 ? 14.79101 33.82721 12.00414 0.196 18.81827 O ? A ? 166 OH 1
   ATOM 6595 H B TYR A 166 ? 19.90683 34.01928 9.36140 0.197 22.77284 H ? A ? 166 H 1
   ATOM 6596 HA B TYR A 166 ? 21.56320 32.00107 9.74828 0.197 22.39632 H ? A ? 166 HA 1
   ATOM 6597 HB2 B TYR A 166 ? 20.40104 31.66574 11.74469 0.197 23.09288 H ? A ? 166 HB2 1
   ATOM 6598 HB3 B TYR A 166 ? 20.76740 33.20334 11.58039 0.197 23.09288 H ? A ? 166 HB3 1
   ATOM 6599 HD1 B TYR A 166 ? 18.04199 30.98415 11.38280 0.197 22.27999 H ? A ? 166 HD1 1
   ATOM 6600 HD2 B TYR A 166 ? 19.03077 34.83428 11.59064 0.197 22.97505 H ? A ? 166 HD2 1
   ATOM 6601 HE1 B TYR A 166 ? 15.83502 31.55050 11.71015 0.197 22.55626 H ? A ? 166 HE1 1
   ATOM 6602 HE2 B TYR A 166 ? 16.83645 35.38700 11.87343 0.197 22.85986 H ? A ? 166 HE2 1
   ATOM 6603 HH B TYR A 166 ? 14.63273 34.59658 11.70648 0.197 22.58193 H ? A ? 166 HH 1
   ATOM 6604 N C TYR A 166 ? 20.51549 33.33302 9.01423 0.075 19.01995 N ? A ? 166 N 1
   ATOM 6605 CA C TYR A 166 ? 20.70671 32.15685 9.85139 0.075 18.70278 C ? A ? 166 CA 1
   ATOM 6606 C C TYR A 166 ? 19.94307 30.95679 9.29615 0.075 18.38731 C ? A ? 166 C 1
   ATOM 6607 O C TYR A 166 ? 18.97968 31.08438 8.53855 0.075 17.76126 O ? A ? 166 O 1
   ATOM 6608 CB C TYR A 166 ? 20.28071 32.44782 11.29534 0.075 19.23348 C ? A ? 166 CB 1
   ATOM 6609 CG C TYR A 166 ? 18.82624 32.80734 11.47477 0.075 19.14036 C ? A ? 166 CG 1
   ATOM 6610 CD1 C TYR A 166 ? 17.84870 31.84480 11.45773 0.075 18.55196 C ? A ? 166 CD1 1
   ATOM 6611 CD2 C TYR A 166 ? 18.42941 34.12137 11.68164 0.075 19.14926 C ? A ? 166 CD2 1
   ATOM 6612 CE1 C TYR A 166 ? 16.52219 32.17305 11.61694 0.075 18.82575 C ? A ? 166 CE1 1
   ATOM 6613 CE2 C TYR A 166 ? 17.10452 34.44842 11.84649 0.075 19.05343 C ? A ? 166 CE2 1
   ATOM 6614 CZ C TYR A 166 ? 16.15613 33.46710 11.81942 0.075 18.34227 C ? A ? 166 CZ 1
   ATOM 6615 OH C TYR A 166 ? 14.81885 33.76815 11.98343 0.075 18.80001 O ? A ? 166 OH 1
   ATOM 6616 H C TYR A 166 ? 20.13218 33.99465 9.40781 0.075 22.82394 H ? A ? 166 H 1
   ATOM 6617 HA C TYR A 166 ? 21.64803 31.92293 9.86139 0.075 22.44333 H ? A ? 166 HA 1
   ATOM 6618 HB2 C TYR A 166 ? 20.45234 31.65734 11.83067 0.075 23.08018 H ? A ? 166 HB2 1
   ATOM 6619 HB3 C TYR A 166 ? 20.80662 33.19289 11.62577 0.075 23.08018 H ? A ? 166 HB3 1
   ATOM 6620 HD1 C TYR A 166 ? 18.08716 30.95413 11.33633 0.075 22.26236 H ? A ? 166 HD1 1
   ATOM 6621 HD2 C TYR A 166 ? 19.07203 34.79307 11.70923 0.075 22.97911 H ? A ? 166 HD2 1
   ATOM 6622 HE1 C TYR A 166 ? 15.87334 31.50751 11.58598 0.075 22.59090 H ? A ? 166 HE1 1
   ATOM 6623 HE2 C TYR A 166 ? 16.85523 35.33498 11.97598 0.075 22.86412 H ? A ? 166 HE2 1
   ATOM 6624 HH C TYR A 166 ? 14.38089 33.06483 12.12175 0.075 22.56001 H ? A ? 166 HH 1
   ATOM 6625 N D TYR A 166 ? 20.34341 33.27726 9.05380 0.405 18.95590 N ? A ? 166 N 1
   ATOM 6626 CA D TYR A 166 ? 20.68099 32.07969 9.79620 0.405 18.59432 C ? A ? 166 CA 1
   ATOM 6627 C D TYR A 166 ? 19.96913 30.85525 9.23048 0.405 18.31783 C ? A ? 166 C 1
   ATOM 6628 O D TYR A 166 ? 19.06621 30.93248 8.40755 0.405 17.58577 O ? A ? 166 O 1
   ATOM 6629 CB D TYR A 166 ? 20.36776 32.26359 11.28268 0.405 19.28095 C ? A ? 166 CB 1
   ATOM 6630 CG D TYR A 166 ? 18.92281 32.51241 11.58525 0.405 19.17060 C ? A ? 166 CG 1
   ATOM 6631 CD1 D TYR A 166 ? 17.99610 31.58434 11.31637 0.405 18.40925 C ? A ? 166 CD1 1
   ATOM 6632 CD2 D TYR A 166 ? 18.47859 33.71620 12.13823 0.405 18.95066 C ? A ? 166 CD2 1
   ATOM 6633 CE1 D TYR A 166 ? 16.69514 31.82793 11.56675 0.405 18.95217 C ? A ? 166 CE1 1
   ATOM 6634 CE2 D TYR A 166 ? 17.16955 33.94377 12.39617 0.405 18.94855 C ? A ? 166 CE2 1
   ATOM 6635 CZ D TYR A 166 ? 16.29515 32.99511 12.13009 0.405 17.92547 C ? A ? 166 CZ 1
   ATOM 6636 OH D TYR A 166 ? 14.97138 33.16344 12.37115 0.405 18.91189 O ? A ? 166 OH 1
   ATOM 6637 H D TYR A 166 ? 19.73221 33.77506 9.39762 0.405 22.74708 H ? A ? 166 H 1
   ATOM 6638 HA D TYR A 166 ? 21.63372 31.91860 9.71102 0.405 22.31319 H ? A ? 166 HA 1
   ATOM 6639 HB2 D TYR A 166 ? 20.63213 31.45933 11.75615 0.405 23.13713 H ? A ? 166 HB2 1
   ATOM 6640 HB3 D TYR A 166 ? 20.87156 33.02382 11.61305 0.405 23.13713 H ? A ? 166 HB3 1
   ATOM 6641 HD1 D TYR A 166 ? 18.25205 30.76670 10.95462 0.405 22.09110 H ? A ? 166 HD1 1
   ATOM 6642 HD2 D TYR A 166 ? 19.09989 34.37977 12.33459 0.405 22.74080 H ? A ? 166 HD2 1
   ATOM 6643 HE1 D TYR A 166 ? 16.05992 31.18437 11.34947 0.405 22.74261 H ? A ? 166 HE1 1
   ATOM 6644 HE2 D TYR A 166 ? 16.89222 34.75571 12.75499 0.405 22.73827 H ? A ? 166 HE2 1
   ATOM 6645 HH D TYR A 166 ? 14.83947 33.90338 12.74624 0.405 22.69426 H ? A ? 166 HH 1
   ATOM 6646 N A GLN A 167 ? 20.42038 29.71463 9.70712 0.324 18.31239 N ? A ? 167 N 1
   ATOM 6647 CA A GLN A 167 ? 19.95277 28.45150 9.15764 0.324 17.81489 C ? A ? 167 CA 1
   ATOM 6648 C A GLN A 167 ? 19.94709 27.47789 10.31896 0.324 17.83934 C ? A ? 167 C 1
   ATOM 6649 O A GLN A 167 ? 21.01211 27.11483 10.83328 0.324 17.45480 O ? A ? 167 O 1
   ATOM 6650 CB A GLN A 167 ? 20.86777 27.97358 8.04546 0.324 17.62057 C ? A ? 167 CB 1
   ATOM 6651 CG A GLN A 167 ? 20.39400 26.74928 7.31466 0.324 17.63576 C ? A ? 167 CG 1
   ATOM 6652 CD A GLN A 167 ? 21.29769 26.45132 6.13323 0.324 18.50497 C ? A ? 167 CD 1
   ATOM 6653 OE1 A GLN A 167 ? 22.53493 26.61111 6.22360 0.324 18.00644 O ? A ? 167 OE1 1
   ATOM 6654 NE2 A GLN A 167 ? 20.70286 25.99948 5.02838 0.324 17.87057 N ? A ? 167 NE2 1
   ATOM 6655 H A GLN A 167 ? 21.01072 29.62154 10.32553 0.324 21.97487 H ? A ? 167 H 1
   ATOM 6656 HA A GLN A 167 ? 19.05850 28.53743 8.79186 0.324 21.37786 H ? A ? 167 HA 1
   ATOM 6657 HB2 A GLN A 167 ? 20.95557 28.68589 7.39292 0.324 21.14469 H ? A ? 167 HB2 1
   ATOM 6658 HB3 A GLN A 167 ? 21.73433 27.76619 8.42882 0.324 21.14469 H ? A ? 167 HB3 1
   ATOM 6659 HG2 A GLN A 167 ? 20.40818 25.98731 7.91475 0.324 21.16291 H ? A ? 167 HG2 1
   ATOM 6660 HG3 A GLN A 167 ? 19.49330 26.89585 6.98579 0.324 21.16291 H ? A ? 167 HG3 1
   ATOM 6661 HE21 A GLN A 167 ? 19.84980 25.89151 5.01276 0.324 21.44469 H ? A ? 167 HE21 1
   ATOM 6662 HE22 A GLN A 167 ? 21.17234 25.81610 4.33156 0.324 21.44469 H ? A ? 167 HE22 1
   ATOM 6663 N B GLN A 167 ? 20.18506 29.85854 9.72940 0.196 18.31403 N ? A ? 167 N 1
   ATOM 6664 CA B GLN A 167 ? 19.68241 28.60599 9.17963 0.196 17.84193 C ? A ? 167 CA 1
   ATOM 6665 C B GLN A 167 ? 19.78370 27.57450 10.28825 0.196 17.85540 C ? A ? 167 C 1
   ATOM 6666 O B GLN A 167 ? 20.89011 27.15551 10.64230 0.196 17.46660 O ? A ? 167 O 1
   ATOM 6667 CB B GLN A 167 ? 20.49437 28.19479 7.96605 0.196 17.84031 C ? A ? 167 CB 1
   ATOM 6668 CG B GLN A 167 ? 20.24488 26.80084 7.46066 0.196 17.65311 C ? A ? 167 CG 1
   ATOM 6669 CD B GLN A 167 ? 21.22931 26.44323 6.36351 0.196 18.47314 C ? A ? 167 CD 1
   ATOM 6670 OE1 B GLN A 167 ? 22.45217 26.45160 6.58812 0.196 18.24895 O ? A ? 167 OE1 1
   ATOM 6671 NE2 B GLN A 167 ? 20.71368 26.14790 5.16732 0.196 17.93552 N ? A ? 167 NE2 1
   ATOM 6672 H B GLN A 167 ? 20.70509 29.75836 10.40700 0.197 21.97683 H ? A ? 167 H 1
   ATOM 6673 HA B GLN A 167 ? 18.75525 28.69817 8.90984 0.197 21.41032 H ? A ? 167 HA 1
   ATOM 6674 HB2 B GLN A 167 ? 20.28927 28.80553 7.24090 0.197 21.40837 H ? A ? 167 HB2 1
   ATOM 6675 HB3 B GLN A 167 ? 21.43524 28.25478 8.19423 0.197 21.40837 H ? A ? 167 HB3 1
   ATOM 6676 HG2 B GLN A 167 ? 20.35117 26.16859 8.18857 0.197 21.18373 H ? A ? 167 HG2 1
   ATOM 6677 HG3 B GLN A 167 ? 19.34638 26.74321 7.09971 0.197 21.18373 H ? A ? 167 HG3 1
   ATOM 6678 HE21 B GLN A 167 ? 19.86196 26.16654 5.04973 0.197 21.52262 H ? A ? 167 HE21 1
   ATOM 6679 HE22 B GLN A 167 ? 21.23340 25.93910 4.51471 0.197 21.52262 H ? A ? 167 HE22 1
   ATOM 6680 N C GLN A 167 ? 20.40089 29.77329 9.68956 0.075 18.35365 N ? A ? 167 N 1
   ATOM 6681 CA C GLN A 167 ? 19.84475 28.51563 9.20183 0.075 17.86262 C ? A ? 167 CA 1
   ATOM 6682 C C GLN A 167 ? 19.89600 27.52741 10.35418 0.075 17.84579 C ? A ? 167 C 1
   ATOM 6683 O C GLN A 167 ? 20.98326 27.10022 10.75530 0.075 17.49466 O ? A ? 167 O 1
   ATOM 6684 CB C GLN A 167 ? 20.63097 27.99996 8.00401 0.075 17.76282 C ? A ? 167 CB 1
   ATOM 6685 CG C GLN A 167 ? 20.23509 26.61703 7.53732 0.075 17.67273 C ? A ? 167 CG 1
   ATOM 6686 CD C GLN A 167 ? 21.15824 26.10544 6.44880 0.075 18.38211 C ? A ? 167 CD 1
   ATOM 6687 OE1 C GLN A 167 ? 22.36810 26.37744 6.46047 0.075 18.34395 O ? A ? 167 OE1 1
   ATOM 6688 NE2 C GLN A 167 ? 20.59590 25.36961 5.49522 0.075 17.96891 N ? A ? 167 NE2 1
   ATOM 6689 H C GLN A 167 ? 21.04553 29.66923 10.24920 0.075 22.02437 H ? A ? 167 H 1
   ATOM 6690 HA C GLN A 167 ? 18.92182 28.64144 8.93114 0.075 21.43514 H ? A ? 167 HA 1
   ATOM 6691 HB2 C GLN A 167 ? 20.49578 28.60894 7.26120 0.075 21.31539 H ? A ? 167 HB2 1
   ATOM 6692 HB3 C GLN A 167 ? 21.57089 27.97025 8.24183 0.075 21.31539 H ? A ? 167 HB3 1
   ATOM 6693 HG2 C GLN A 167 ? 20.27797 26.00216 8.28632 0.075 21.20728 H ? A ? 167 HG2 1
   ATOM 6694 HG3 C GLN A 167 ? 19.33277 26.64524 7.18248 0.075 21.20728 H ? A ? 167 HG3 1
   ATOM 6695 HE21 C GLN A 167 ? 19.75162 25.20766 5.51865 0.075 21.56269 H ? A ? 167 HE21 1
   ATOM 6696 HE22 C GLN A 167 ? 21.07638 25.05551 4.85484 0.075 21.56269 H ? A ? 167 HE22 1
   ATOM 6697 N D GLN A 167 ? 20.38649 29.70533 9.71804 0.405 18.29758 N ? A ? 167 N 1
   ATOM 6698 CA D GLN A 167 ? 19.93528 28.42686 9.19164 0.405 17.78708 C ? A ? 167 CA 1
   ATOM 6699 C D GLN A 167 ? 19.91754 27.47049 10.36562 0.405 17.85489 C ? A ? 167 C 1
   ATOM 6700 O D GLN A 167 ? 20.98056 27.07677 10.86409 0.405 17.33641 O ? A ? 167 O 1
   ATOM 6701 CB D GLN A 167 ? 20.86114 27.92643 8.10073 0.405 17.59781 C ? A ? 167 CB 1
   ATOM 6702 CG D GLN A 167 ? 20.45099 26.61745 7.50026 0.405 17.60761 C ? A ? 167 CG 1
   ATOM 6703 CD D GLN A 167 ? 21.31095 26.29214 6.30537 0.405 18.56475 C ? A ? 167 CD 1
   ATOM 6704 OE1 D GLN A 167 ? 22.43508 25.78907 6.45593 0.405 18.97608 O ? A ? 167 OE1 1
   ATOM 6705 NE2 D GLN A 167 ? 20.82926 26.63897 5.11805 0.405 17.84517 N ? A ? 167 NE2 1
   ATOM 6706 H D GLN A 167 ? 20.94392 29.63239 10.36884 0.405 21.95710 H ? A ? 167 H 1
   ATOM 6707 HA D GLN A 167 ? 19.04443 28.50779 8.81650 0.405 21.34450 H ? A ? 167 HA 1
   ATOM 6708 HB2 D GLN A 167 ? 20.88335 28.58333 7.38737 0.405 21.11737 H ? A ? 167 HB2 1
   ATOM 6709 HB3 D GLN A 167 ? 21.74877 27.81315 8.47516 0.405 21.11737 H ? A ? 167 HB3 1
   ATOM 6710 HG2 D GLN A 167 ? 20.55497 25.91182 8.15766 0.405 21.12913 H ? A ? 167 HG2 1
   ATOM 6711 HG3 D GLN A 167 ? 19.52637 26.66818 7.21145 0.405 21.12913 H ? A ? 167 HG3 1
   ATOM 6712 HE21 D GLN A 167 ? 20.06422 27.02766 5.06122 0.405 21.41420 H ? A ? 167 HE21 1
   ATOM 6713 HE22 D GLN A 167 ? 21.28223 26.47498 4.40564 0.405 21.41420 H ? A ? 167 HE22 1
   ATOM 6714 N A VAL A 168 ? 18.76345 27.06927 10.75811 0.324 17.94538 N ? A ? 168 N 1
   ATOM 6715 CA A VAL A 168 ? 18.69415 26.32663 12.00481 0.324 17.08660 C ? A ? 168 CA 1
   ATOM 6716 C A VAL A 168 ? 17.76032 25.14632 11.83199 0.324 17.13281 C ? A ? 168 C 1
   ATOM 6717 O A VAL A 168 ? 16.93220 25.11534 10.91835 0.324 16.64171 O ? A ? 168 O 1
   ATOM 6718 CB A VAL A 168 ? 18.23224 27.18187 13.20145 0.324 17.98046 C ? A ? 168 CB 1
   ATOM 6719 CG1 A VAL A 168 ? 19.10214 28.41342 13.34438 0.324 18.06733 C ? A ? 168 CG1 1
   ATOM 6720 CG2 A VAL A 168 ? 16.78900 27.58509 13.06645 0.324 17.74292 C ? A ? 168 CG2 1
   ATOM 6721 H A VAL A 168 ? 18.01217 27.20668 10.36277 0.324 21.53445 H ? A ? 168 H 1
   ATOM 6722 HA A VAL A 168 ? 19.58411 25.99360 12.19967 0.324 20.50392 H ? A ? 168 HA 1
   ATOM 6723 HB A VAL A 168 ? 18.31811 26.64258 14.00313 0.324 21.57655 H ? A ? 168 HB 1
   ATOM 6724 HG11 A VAL A 168 ? 18.86850 28.87136 14.16694 0.324 21.68080 H ? A ? 168 HG11 1
   ATOM 6725 HG12 A VAL A 168 ? 20.03286 28.14138 13.37012 0.324 21.68080 H ? A ? 168 HG12 1
   ATOM 6726 HG13 A VAL A 168 ? 18.94922 28.99788 12.58549 0.324 21.68080 H ? A ? 168 HG13 1
   ATOM 6727 HG21 A VAL A 168 ? 16.57065 28.21718 13.76908 0.324 21.29151 H ? A ? 168 HG21 1
   ATOM 6728 HG22 A VAL A 168 ? 16.65598 27.99664 12.19822 0.324 21.29151 H ? A ? 168 HG22 1
   ATOM 6729 HG23 A VAL A 168 ? 16.23160 26.79534 13.14706 0.324 21.29151 H ? A ? 168 HG23 1
   ATOM 6730 N B VAL A 168 ? 18.64409 27.16697 10.83621 0.196 17.93210 N ? A ? 168 N 1
   ATOM 6731 CA B VAL A 168 ? 18.65458 26.35812 12.04309 0.196 17.17804 C ? A ? 168 CA 1
   ATOM 6732 C B VAL A 168 ? 17.73836 25.16241 11.85546 0.196 17.11421 C ? A ? 168 C 1
   ATOM 6733 O B VAL A 168 ? 16.90436 25.12940 10.94813 0.196 16.61359 O ? A ? 168 O 1
   ATOM 6734 CB B VAL A 168 ? 18.22172 27.15114 13.29327 0.196 18.01490 C ? A ? 168 CB 1
   ATOM 6735 CG1 B VAL A 168 ? 19.09300 28.37679 13.48122 0.196 18.07678 C ? A ? 168 CG1 1
   ATOM 6736 CG2 B VAL A 168 ? 16.76905 27.55397 13.18949 0.196 17.73963 C ? A ? 168 CG2 1
   ATOM 6737 H B VAL A 168 ? 17.86138 27.34600 10.52812 0.197 21.51852 H ? A ? 168 H 1
   ATOM 6738 HA B VAL A 168 ? 19.55799 26.03291 12.18088 0.197 20.61365 H ? A ? 168 HA 1
   ATOM 6739 HB B VAL A 168 ? 18.32791 26.58106 14.07085 0.197 21.61788 H ? A ? 168 HB 1
   ATOM 6740 HG11 B VAL A 168 ? 18.82164 28.83592 14.29144 0.197 21.69214 H ? A ? 168 HG11 1
   ATOM 6741 HG12 B VAL A 168 ? 20.01919 28.09778 13.55353 0.197 21.69214 H ? A ? 168 HG12 1
   ATOM 6742 HG13 B VAL A 168 ? 18.98286 28.96288 12.71620 0.197 21.69214 H ? A ? 168 HG13 1
   ATOM 6743 HG21 B VAL A 168 ? 16.55916 28.16751 13.91089 0.197 21.28755 H ? A ? 168 HG21 1
   ATOM 6744 HG22 B VAL A 168 ? 16.62164 27.98658 12.33391 0.197 21.28755 H ? A ? 168 HG22 1
   ATOM 6745 HG23 B VAL A 168 ? 16.21556 26.76039 13.25861 0.197 21.28755 H ? A ? 168 HG23 1
   ATOM 6746 N C VAL A 168 ? 18.73118 27.15531 10.87803 0.075 17.87255 N ? A ? 168 N 1
   ATOM 6747 CA C VAL A 168 ? 18.67488 26.35180 12.08653 0.075 18.09662 C ? A ? 168 CA 1
   ATOM 6748 C C VAL A 168 ? 17.73329 25.17571 11.88321 0.075 17.10954 C ? A ? 168 C 1
   ATOM 6749 O C VAL A 168 ? 16.89157 25.16566 10.98225 0.075 16.56502 O ? A ? 168 O 1
   ATOM 6750 CB C VAL A 168 ? 18.22237 27.16523 13.31856 0.075 18.06498 C ? A ? 168 CB 1
   ATOM 6751 CG1 C VAL A 168 ? 19.10920 28.37692 13.52337 0.075 18.07140 C ? A ? 168 CG1 1
   ATOM 6752 CG2 C VAL A 168 ? 16.77239 27.57559 13.16744 0.075 17.71989 C ? A ? 168 CG2 1
   ATOM 6753 H C VAL A 168 ? 17.96295 27.35786 10.54880 0.075 21.44706 H ? A ? 168 H 1
   ATOM 6754 HA C VAL A 168 ? 19.56431 26.00099 12.25003 0.075 21.71595 H ? A ? 168 HA 1
   ATOM 6755 HB C VAL A 168 ? 18.30182 26.60909 14.10931 0.075 21.67798 H ? A ? 168 HB 1
   ATOM 6756 HG11 C VAL A 168 ? 18.77709 28.88735 14.27839 0.075 21.68568 H ? A ? 168 HG11 1
   ATOM 6757 HG12 C VAL A 168 ? 20.01553 28.07894 13.69852 0.075 21.68568 H ? A ? 168 HG12 1
   ATOM 6758 HG13 C VAL A 168 ? 19.08941 28.92197 12.72122 0.075 21.68568 H ? A ? 168 HG13 1
   ATOM 6759 HG21 C VAL A 168 ? 16.56057 28.24068 13.84100 0.075 21.26387 H ? A ? 168 HG21 1
   ATOM 6760 HG22 C VAL A 168 ? 16.64031 27.94818 12.28165 0.075 21.26387 H ? A ? 168 HG22 1
   ATOM 6761 HG23 C VAL A 168 ? 16.20925 26.79462 13.28514 0.075 21.26387 H ? A ? 168 HG23 1
   ATOM 6762 N D VAL A 168 ? 18.72644 27.09769 10.81400 0.405 18.12014 N ? A ? 168 N 1
   ATOM 6763 CA D VAL A 168 ? 18.63137 26.38069 12.07421 0.405 17.01828 C ? A ? 168 CA 1
   ATOM 6764 C D VAL A 168 ? 17.71816 25.18456 11.88018 0.405 17.10392 C ? A ? 168 C 1
   ATOM 6765 O D VAL A 168 ? 16.84954 25.18801 11.00009 0.405 16.60880 O ? A ? 168 O 1
   ATOM 6766 CB D VAL A 168 ? 18.10223 27.23810 13.24001 0.405 18.06419 C ? A ? 168 CB 1
   ATOM 6767 CG1 D VAL A 168 ? 19.07911 28.32081 13.63310 0.405 18.05009 C ? A ? 168 CG1 1
   ATOM 6768 CG2 D VAL A 168 ? 16.81057 27.85976 12.85580 0.405 17.64679 C ? A ? 168 CG2 1
   ATOM 6769 H D VAL A 168 ? 17.97906 27.24560 10.41507 0.405 21.74416 H ? A ? 168 H 1
   ATOM 6770 HA D VAL A 168 ? 19.52217 26.07782 12.31011 0.405 20.42194 H ? A ? 168 HA 1
   ATOM 6771 HB D VAL A 168 ? 17.97893 26.65746 14.00718 0.405 21.67703 H ? A ? 168 HB 1
   ATOM 6772 HG11 D VAL A 168 ? 18.71720 28.81474 14.38539 0.405 21.66011 H ? A ? 168 HG11 1
   ATOM 6773 HG12 D VAL A 168 ? 19.92217 27.91045 13.88160 0.405 21.66011 H ? A ? 168 HG12 1
   ATOM 6774 HG13 D VAL A 168 ? 19.21074 28.91640 12.87888 0.405 21.66011 H ? A ? 168 HG13 1
   ATOM 6775 HG21 D VAL A 168 ? 16.45260 28.34103 13.61812 0.405 21.17615 H ? A ? 168 HG21 1
   ATOM 6776 HG22 D VAL A 168 ? 16.96173 28.47242 12.11911 0.405 21.17615 H ? A ? 168 HG22 1
   ATOM 6777 HG23 D VAL A 168 ? 16.19282 27.16270 12.58489 0.405 21.17615 H ? A ? 168 HG23 1
   ATOM 6778 N . MET A 169 ? 17.88992 24.19108 12.74639 1.000 15.73015 N ? A ? 169 N 1
   ATOM 6779 CA . MET A 169 ? 16.93710 23.09263 12.91247 1.000 16.13463 C ? A ? 169 CA 1
   ATOM 6780 C . MET A 169 ? 16.01370 23.50492 14.03898 1.000 17.39647 C ? A ? 169 C 1
   ATOM 6781 O . MET A 169 ? 16.40647 23.53233 15.23975 1.000 17.59685 O ? A ? 169 O 1
   ATOM 6782 HA . MET A 169 ? 16.44021 22.96799 12.08878 1.000 19.36156 H ? A ? 169 HA 1
   ATOM 6783 CB A MET A 169 ? 17.61169 21.75117 13.16840 0.228 17.89359 C ? A ? 169 CB 1
   ATOM 6784 CG A MET A 169 ? 16.66643 20.57363 13.01671 0.228 17.23229 C ? A ? 169 CG 1
   ATOM 6785 SD A MET A 169 ? 15.93889 20.48959 11.37613 0.228 17.14674 S ? A ? 169 SD 1
   ATOM 6786 CE A MET A 169 ? 14.74773 19.17893 11.55945 0.228 15.34139 C ? A ? 169 CE 1
   ATOM 6787 H A MET A 169 ? 18.54419 24.15430 13.30333 0.324 18.87619 H ? A ? 169 H 1
   ATOM 6788 HB2 A MET A 169 ? 18.33628 21.63709 12.53370 0.228 21.47230 H ? A ? 169 HB2 1
   ATOM 6789 HB3 A MET A 169 ? 17.95923 21.74135 14.07395 0.228 21.47230 H ? A ? 169 HB3 1
   ATOM 6790 HG2 A MET A 169 ? 17.15622 19.75093 13.17217 0.228 20.67875 H ? A ? 169 HG2 1
   ATOM 6791 HG3 A MET A 169 ? 15.94709 20.65845 13.66189 0.228 20.67875 H ? A ? 169 HG3 1
   ATOM 6792 HE1 A MET A 169 ? 14.29903 19.03902 10.71092 0.228 18.40967 H ? A ? 169 HE1 1
   ATOM 6793 HE2 A MET A 169 ? 15.20857 18.36858 11.82750 0.228 18.40967 H ? A ? 169 HE2 1
   ATOM 6794 HE3 A MET A 169 ? 14.10178 19.43180 12.23747 0.228 18.40967 H ? A ? 169 HE3 1
   ATOM 6795 CB B MET A 169 ? 17.59258 21.74927 13.14954 0.772 17.86119 C ? A ? 169 CB 1
   ATOM 6796 CG B MET A 169 ? 16.64287 20.63085 12.98582 0.772 17.25606 C ? A ? 169 CG 1
   ATOM 6797 SD B MET A 169 ? 16.11359 20.48197 11.28127 0.772 17.31920 S ? A ? 169 SD 1
   ATOM 6798 CE B MET A 169 ? 14.58303 19.65553 11.56834 0.772 14.35675 C ? A ? 169 CE 1
   ATOM 6799 H B MET A 169 ? 18.55795 24.14191 13.28575 0.197 18.87619 H ? A ? 169 H 1
   ATOM 6800 HB2 B MET A 169 ? 18.31384 21.63027 12.51195 0.772 21.43343 H ? A ? 169 HB2 1
   ATOM 6801 HB3 B MET A 169 ? 17.94142 21.72073 14.05420 0.772 21.43343 H ? A ? 169 HB3 1
   ATOM 6802 HG2 B MET A 169 ? 17.07258 19.80160 13.24772 0.772 20.70727 H ? A ? 169 HG2 1
   ATOM 6803 HG3 B MET A 169 ? 15.86089 20.78805 13.53781 0.772 20.70727 H ? A ? 169 HG3 1
   ATOM 6804 HE1 B MET A 169 ? 14.17237 19.44598 10.71491 0.772 17.22811 H ? A ? 169 HE1 1
   ATOM 6805 HE2 B MET A 169 ? 14.75313 18.83868 12.06302 0.772 17.22811 H ? A ? 169 HE2 1
   ATOM 6806 HE3 B MET A 169 ? 14.00109 20.23782 12.08135 0.772 17.22811 H ? A ? 169 HE3 1
   ATOM 6807 H C MET A 169 ? 18.56605 24.12614 13.27386 0.075 18.87619 H ? A ? 169 H 1
   ATOM 6808 H D MET A 169 ? 18.57152 24.12686 13.26687 0.405 18.87619 H ? A ? 169 H 1
   ATOM 6809 N A ALA A 170 ? 14.80585 23.89585 13.68102 0.182 16.69955 N ? A ? 170 N 1
   ATOM 6810 CA A ALA A 170 ? 13.96952 24.69686 14.54778 0.182 17.38828 C ? A ? 170 CA 1
   ATOM 6811 C A ALA A 170 ? 12.77954 23.92058 15.07976 0.182 17.19846 C ? A ? 170 C 1
   ATOM 6812 O A ALA A 170 ? 12.31156 22.94026 14.49150 0.182 15.61442 O ? A ? 170 O 1
   ATOM 6813 CB A ALA A 170 ? 13.47173 25.95105 13.81845 0.182 17.82071 C ? A ? 170 CB 1
   ATOM 6814 H A ALA A 170 ? 14.44250 23.70510 12.92525 0.182 20.03946 H ? A ? 170 H 1
   ATOM 6815 HA A ALA A 170 ? 14.50077 24.95900 15.31586 0.182 20.86594 H ? A ? 170 HA 1
   ATOM 6816 HB1 A ALA A 170 ? 12.80826 26.39456 14.36982 0.182 21.38485 H ? A ? 170 HB1 1
   ATOM 6817 HB2 A ALA A 170 ? 14.22280 26.54480 13.66270 0.182 21.38485 H ? A ? 170 HB2 1
   ATOM 6818 HB3 A ALA A 170 ? 13.07666 25.68845 12.97236 0.182 21.38485 H ? A ? 170 HB3 1
   ATOM 6819 N B ALA A 170 ? 14.78747 23.82930 13.69352 0.461 16.68991 N ? A ? 170 N 1
   ATOM 6820 CA B ALA A 170 ? 13.89941 24.53156 14.58730 0.461 17.36054 C ? A ? 170 CA 1
   ATOM 6821 C B ALA A 170 ? 12.69781 23.71156 15.02268 0.461 17.17143 C ? A ? 170 C 1
   ATOM 6822 O B ALA A 170 ? 12.22822 22.78269 14.34954 0.461 15.28899 O ? A ? 170 O 1
   ATOM 6823 CB B ALA A 170 ? 13.40889 25.83524 13.94019 0.461 17.89705 C ? A ? 170 CB 1
   ATOM 6824 H B ALA A 170 ? 14.43958 23.64866 12.92805 0.461 20.02790 H ? A ? 170 H 1
   ATOM 6825 HA B ALA A 170 ? 14.39908 24.72204 15.39659 0.461 20.83264 H ? A ? 170 HA 1
   ATOM 6826 HB1 B ALA A 170 ? 12.77244 26.26276 14.53438 0.461 21.47647 H ? A ? 170 HB1 1
   ATOM 6827 HB2 B ALA A 170 ? 14.16860 26.42014 13.79312 0.461 21.47647 H ? A ? 170 HB2 1
   ATOM 6828 HB3 B ALA A 170 ? 12.98305 25.62700 13.09391 0.461 21.47647 H ? A ? 170 HB3 1
   ATOM 6829 N D ALA A 170 ? 14.79093 23.85599 13.69442 0.357 16.69766 N ? A ? 170 N 1
   ATOM 6830 CA D ALA A 170 ? 13.92454 24.57732 14.59646 0.357 17.38727 C ? A ? 170 CA 1
   ATOM 6831 C D ALA A 170 ? 12.70049 23.78120 15.01602 0.357 17.19429 C ? A ? 170 C 1
   ATOM 6832 O D ALA A 170 ? 12.22482 22.86630 14.32937 0.357 15.39551 O ? A ? 170 O 1
   ATOM 6833 CB D ALA A 170 ? 13.47657 25.90701 13.97266 0.357 17.87166 C ? A ? 170 CB 1
   ATOM 6834 H D ALA A 170 ? 14.43648 23.68375 12.93003 0.357 20.03719 H ? A ? 170 H 1
   ATOM 6835 HA D ALA A 170 ? 14.42786 24.74716 15.40807 0.357 20.86472 H ? A ? 170 HA 1
   ATOM 6836 HB1 D ALA A 170 ? 12.90994 26.37708 14.60422 0.357 21.44600 H ? A ? 170 HB1 1
   ATOM 6837 HB2 D ALA A 170 ? 14.26068 26.44108 13.77061 0.357 21.44600 H ? A ? 170 HB2 1
   ATOM 6838 HB3 D ALA A 170 ? 12.98268 25.72326 13.15828 0.357 21.44600 H ? A ? 170 HB3 1
   ATOM 6839 N A THR A 171 ? 12.31759 24.39128 16.22703 0.182 16.97822 N ? A ? 171 N 1
   ATOM 6840 CA A THR A 171 ? 11.01965 24.05847 16.77505 0.182 17.72919 C ? A ? 171 CA 1
   ATOM 6841 C A THR A 171 ? 10.14738 25.27682 16.55291 0.182 17.75212 C ? A ? 171 C 1
   ATOM 6842 O A THR A 171 ? 10.41857 26.35093 17.10864 0.182 17.70302 O ? A ? 171 O 1
   ATOM 6843 CB A THR A 171 ? 11.11287 23.71428 18.25684 0.182 17.99229 C ? A ? 171 CB 1
   ATOM 6844 OG1 A THR A 171 ? 12.00116 22.60701 18.41140 0.182 18.30380 O ? A ? 171 OG1 1
   ATOM 6845 CG2 A THR A 171 ? 9.74701 23.33537 18.79812 0.182 18.07396 C ? A ? 171 CG2 1
   ATOM 6846 H A THR A 171 ? 12.76150 24.93111 16.72815 0.182 20.37387 H ? A ? 171 H 1
   ATOM 6847 HA A THR A 171 ? 10.63785 23.28602 16.32958 0.182 21.27503 H ? A ? 171 HA 1
   ATOM 6848 HB A THR A 171 ? 11.43835 24.47827 18.75811 0.182 21.59075 H ? A ? 171 HB 1
   ATOM 6849 HG1 A THR A 171 ? 12.78221 22.83378 18.20133 0.182 21.96456 H ? A ? 171 HG1 1
   ATOM 6850 HG21 A THR A 171 ? 9.82530 23.03959 19.71860 0.182 21.68875 H ? A ? 171 HG21 1
   ATOM 6851 HG22 A THR A 171 ? 9.15219 24.10078 18.76293 0.182 21.68875 H ? A ? 171 HG22 1
   ATOM 6852 HG23 A THR A 171 ? 9.36758 22.61719 18.26789 0.182 21.68875 H ? A ? 171 HG23 1
   ATOM 6853 N B THR A 171 ? 12.25079 24.08380 16.20161 0.461 16.80287 N ? A ? 171 N 1
   ATOM 6854 CA B THR A 171 ? 10.89947 23.87743 16.65428 0.461 17.72358 C ? A ? 171 CA 1
   ATOM 6855 C B THR A 171 ? 10.19558 25.19447 16.42137 0.461 17.68275 C ? A ? 171 C 1
   ATOM 6856 O B THR A 171 ? 10.63836 26.24056 16.92048 0.461 17.72740 O ? A ? 171 O 1
   ATOM 6857 CB B THR A 171 ? 10.86884 23.48289 18.12786 0.461 18.12150 C ? A ? 171 CB 1
   ATOM 6858 OG1 B THR A 171 ? 11.65574 22.30804 18.28199 0.461 18.20020 O ? A ? 171 OG1 1
   ATOM 6859 CG2 B THR A 171 ? 9.46883 23.18804 18.57739 0.461 18.12370 C ? A ? 171 CG2 1
   ATOM 6860 H B THR A 171 ? 12.73982 24.47957 16.78796 0.461 20.16345 H ? A ? 171 H 1
   ATOM 6861 HA B THR A 171 ? 10.45252 23.16187 16.17563 0.461 21.26830 H ? A ? 171 HA 1
   ATOM 6862 HB B THR A 171 ? 11.21106 24.20791 18.67386 0.461 21.74581 H ? A ? 171 HB 1
   ATOM 6863 HG1 B THR A 171 ? 11.35495 21.69462 17.79327 0.461 21.84024 H ? A ? 171 HG1 1
   ATOM 6864 HG21 B THR A 171 ? 9.48587 22.65537 19.38787 0.461 21.74844 H ? A ? 171 HG21 1
   ATOM 6865 HG22 B THR A 171 ? 8.99602 24.01620 18.75487 0.461 21.74844 H ? A ? 171 HG22 1
   ATOM 6866 HG23 B THR A 171 ? 8.99546 22.69686 17.88778 0.461 21.74844 H ? A ? 171 HG23 1
   ATOM 6867 N D THR A 171 ? 12.23845 24.14942 16.19453 0.357 16.83381 N ? A ? 171 N 1
   ATOM 6868 CA D THR A 171 ? 10.89807 23.88040 16.65896 0.357 17.71695 C ? A ? 171 CA 1
   ATOM 6869 C D THR A 171 ? 10.13893 25.17924 16.48498 0.357 17.69827 C ? A ? 171 C 1
   ATOM 6870 O D THR A 171 ? 10.46497 26.18757 17.12950 0.357 17.69335 O ? A ? 171 O 1
   ATOM 6871 CB D THR A 171 ? 10.89629 23.43102 18.11723 0.357 18.12098 C ? A ? 171 CB 1
   ATOM 6872 OG1 D THR A 171 ? 11.62830 22.21297 18.20968 0.357 18.18834 O ? A ? 171 OG1 1
   ATOM 6873 CG2 D THR A 171 ? 9.49108 23.21059 18.61510 0.357 18.11853 C ? A ? 171 CG2 1
   ATOM 6874 H D THR A 171 ? 12.70902 24.57908 16.77208 0.357 20.20057 H ? A ? 171 H 1
   ATOM 6875 HA D THR A 171 ? 10.47868 23.16926 16.14975 0.357 21.26035 H ? A ? 171 HA 1
   ATOM 6876 HB D THR A 171 ? 11.30039 24.11349 18.67565 0.357 21.74518 H ? A ? 171 HB 1
   ATOM 6877 HG1 D THR A 171 ? 12.40482 22.32084 17.90804 0.357 21.82601 H ? A ? 171 HG1 1
   ATOM 6878 HG21 D THR A 171 ? 9.50973 22.74421 19.46542 0.357 21.74223 H ? A ? 171 HG21 1
   ATOM 6879 HG22 D THR A 171 ? 9.04346 24.06297 18.73331 0.357 21.74223 H ? A ? 171 HG22 1
   ATOM 6880 HG23 D THR A 171 ? 8.99202 22.67899 17.97538 0.357 21.74223 H ? A ? 171 HG23 1
   ATOM 6881 N A GLU A 172 ? 9.10452 25.11280 15.75628 0.182 17.17450 N ? A ? 172 N 1
   ATOM 6882 CA A GLU A 172 ? 8.13093 26.16482 15.54920 0.182 18.22015 C ? A ? 172 CA 1
   ATOM 6883 C A GLU A 172 ? 6.78958 25.69806 16.07255 0.182 18.56022 C ? A ? 172 C 1
   ATOM 6884 O A GLU A 172 ? 6.43751 24.51938 15.94288 0.182 18.13616 O ? A ? 172 O 1
   ATOM 6885 CB A GLU A 172 ? 8.01256 26.54733 14.08272 0.182 19.13299 C ? A ? 172 CB 1
   ATOM 6886 CG A GLU A 172 ? 6.98178 27.61053 13.85634 0.182 18.98287 C ? A ? 172 CG 1
   ATOM 6887 CD A GLU A 172 ? 7.34741 28.49445 12.71012 0.182 19.41111 C ? A ? 172 CD 1
   ATOM 6888 OE1 A GLU A 172 ? 8.35425 28.24815 12.02138 0.182 19.93732 O ? A ? 172 OE1 1
   ATOM 6889 OE2 A GLU A 172 ? 6.61903 29.45615 12.51325 0.182 21.02664 O ? A ? 172 OE2 1
   ATOM 6890 H A GLU A 172 ? 8.93920 24.39041 15.31990 0.182 20.60939 H ? A ? 172 H 1
   ATOM 6891 HA A GLU A 172 ? 8.40172 26.95969 16.03474 0.182 21.86418 H ? A ? 172 HA 1
   ATOM 6892 HB2 A GLU A 172 ? 8.86768 26.88369 13.77203 0.182 22.95959 H ? A ? 172 HB2 1
   ATOM 6893 HB3 A GLU A 172 ? 7.75775 25.76452 13.56970 0.182 22.95959 H ? A ? 172 HB3 1
   ATOM 6894 HG2 A GLU A 172 ? 6.12856 27.19319 13.65950 0.182 22.77944 H ? A ? 172 HG2 1
   ATOM 6895 HG3 A GLU A 172 ? 6.90684 28.15921 14.65273 0.182 22.77944 H ? A ? 172 HG3 1
   ATOM 6896 N B GLU A 172 ? 9.07315 25.14018 15.72700 0.461 17.13781 N ? A ? 172 N 1
   ATOM 6897 CA B GLU A 172 ? 8.20411 26.29449 15.63237 0.461 18.17833 C ? A ? 172 CA 1
   ATOM 6898 C B GLU A 172 ? 6.80655 25.85797 15.99724 0.461 18.57298 C ? A ? 172 C 1
   ATOM 6899 O B GLU A 172 ? 6.31415 24.85846 15.47187 0.461 18.48393 O ? A ? 172 O 1
   ATOM 6900 CB B GLU A 172 ? 8.18253 26.90657 14.24171 0.461 19.07208 C ? A ? 172 CB 1
   ATOM 6901 CG B GLU A 172 ? 7.14095 27.96226 14.11565 0.461 18.50852 C ? A ? 172 CG 1
   ATOM 6902 CD B GLU A 172 ? 7.25141 28.63424 12.75976 0.461 19.24591 C ? A ? 172 CD 1
   ATOM 6903 OE1 B GLU A 172 ? 7.50118 27.97100 11.72731 0.461 19.74443 O ? A ? 172 OE1 1
   ATOM 6904 OE2 B GLU A 172 ? 7.20085 29.85484 12.74667 0.461 21.72307 O ? A ? 172 OE2 1
   ATOM 6905 H B GLU A 172 ? 8.79500 24.44574 15.30276 0.461 20.56537 H ? A ? 172 H 1
   ATOM 6906 HA B GLU A 172 ? 8.52163 26.97337 16.24817 0.461 21.81400 H ? A ? 172 HA 1
   ATOM 6907 HB2 B GLU A 172 ? 9.04600 27.30783 14.05645 0.461 22.88650 H ? A ? 172 HB2 1
   ATOM 6908 HB3 B GLU A 172 ? 7.99256 26.21287 13.59087 0.461 22.88650 H ? A ? 172 HB3 1
   ATOM 6909 HG2 B GLU A 172 ? 6.26004 27.56426 14.19613 0.461 22.21022 H ? A ? 172 HG2 1
   ATOM 6910 HG3 B GLU A 172 ? 7.26729 28.63097 14.80685 0.461 22.21022 H ? A ? 172 HG3 1
   ATOM 6911 N D GLU A 172 ? 9.10663 25.14951 15.65993 0.357 17.14568 N ? A ? 172 N 1
   ATOM 6912 CA D GLU A 172 ? 8.21172 26.28076 15.54238 0.357 18.20417 C ? A ? 172 CA 1
   ATOM 6913 C D GLU A 172 ? 6.89191 25.92943 16.19550 0.357 18.53731 C ? A ? 172 C 1
   ATOM 6914 O D GLU A 172 ? 6.48686 24.76044 16.22111 0.357 18.30496 O ? A ? 172 O 1
   ATOM 6915 CB D GLU A 172 ? 7.96392 26.68487 14.09577 0.357 19.14446 C ? A ? 172 CB 1
   ATOM 6916 CG D GLU A 172 ? 6.94371 27.76301 13.98404 0.357 18.83707 C ? A ? 172 CG 1
   ATOM 6917 CD D GLU A 172 ? 7.10214 28.51131 12.70989 0.357 19.30236 C ? A ? 172 CD 1
   ATOM 6918 OE1 D GLU A 172 ? 7.75843 28.05781 11.75110 0.357 19.74581 O ? A ? 172 OE1 1
   ATOM 6919 OE2 D GLU A 172 ? 6.56554 29.59002 12.68584 0.357 21.07891 O ? A ? 172 OE2 1
   ATOM 6920 H D GLU A 172 ? 8.90524 24.48163 15.15695 0.357 20.57482 H ? A ? 172 H 1
   ATOM 6921 HA D GLU A 172 ? 8.60936 27.04604 15.98636 0.357 21.84500 H ? A ? 172 HA 1
   ATOM 6922 HB2 D GLU A 172 ? 8.79228 27.00975 13.70953 0.357 22.97335 H ? A ? 172 HB2 1
   ATOM 6923 HB3 D GLU A 172 ? 7.64644 25.91411 13.59975 0.357 22.97335 H ? A ? 172 HB3 1
   ATOM 6924 HG2 D GLU A 172 ? 6.05632 27.37175 14.00309 0.357 22.60448 H ? A ? 172 HG2 1
   ATOM 6925 HG3 D GLU A 172 ? 7.04809 28.38466 14.72129 0.357 22.60448 H ? A ? 172 HG3 1
   ATOM 6926 N A GLY A 173 ? 6.05832 26.62038 16.68828 0.182 18.09819 N ? A ? 173 N 1
   ATOM 6927 CA A GLY A 173 ? 4.75568 26.27805 17.21492 0.182 18.83459 C ? A ? 173 CA 1
   ATOM 6928 C A GLY A 173 ? 3.77993 27.41156 17.04161 0.182 18.99093 C ? A ? 173 C 1
   ATOM 6929 O A GLY A 173 ? 4.16208 28.57523 17.17037 0.182 19.07112 O ? A ? 173 O 1
   ATOM 6930 H A GLY A 173 ? 6.29560 27.43810 16.80931 0.182 21.71783 H ? A ? 173 H 1
   ATOM 6931 HA2 A GLY A 173 ? 4.41193 25.49885 16.75061 0.182 22.60150 H ? A ? 173 HA2 1
   ATOM 6932 HA3 A GLY A 173 ? 4.83054 26.07475 18.16041 0.182 22.60150 H ? A ? 173 HA3 1
   ATOM 6933 N B GLY A 173 ? 6.15777 26.59627 16.88108 0.461 17.91741 N ? A ? 173 N 1
   ATOM 6934 CA B GLY A 173 ? 4.83504 26.23384 17.33756 0.461 18.86018 C ? A ? 173 CA 1
   ATOM 6935 C B GLY A 173 ? 3.86963 27.35004 16.99869 0.461 18.94704 C ? A ? 173 C 1
   ATOM 6936 O B GLY A 173 ? 4.26287 28.50634 16.92166 0.461 18.71315 O ? A ? 173 O 1
   ATOM 6937 H B GLY A 173 ? 6.46763 27.31743 17.23253 0.461 21.50089 H ? A ? 173 H 1
   ATOM 6938 HA2 B GLY A 173 ? 4.54381 25.41715 16.90269 0.461 22.63221 H ? A ? 173 HA2 1
   ATOM 6939 HA3 B GLY A 173 ? 4.83919 26.09616 18.29773 0.461 22.63221 H ? A ? 173 HA3 1
   ATOM 6940 N D GLY A 173 ? 6.23128 26.95753 16.72916 0.357 17.70601 N ? A ? 173 N 1
   ATOM 6941 CA D GLY A 173 ? 4.99306 26.77068 17.44443 0.357 19.00643 C ? A ? 173 CA 1
   ATOM 6942 C D GLY A 173 ? 3.95505 27.76835 16.97155 0.357 18.82858 C ? A ? 173 C 1
   ATOM 6943 O D GLY A 173 ? 4.28550 28.85115 16.48832 0.357 19.17215 O ? A ? 173 O 1
   ATOM 6944 H D GLY A 173 ? 6.49022 27.77642 16.68471 0.357 21.24721 H ? A ? 173 H 1
   ATOM 6945 HA2 D GLY A 173 ? 4.65761 25.87320 17.29310 0.357 22.80772 H ? A ? 173 HA2 1
   ATOM 6946 HA3 D GLY A 173 ? 5.13962 26.89695 18.39494 0.357 22.80772 H ? A ? 173 HA3 1
   ATOM 6947 N A TYR A 174 ? 2.52618 27.08099 16.74755 0.182 18.81238 N ? A ? 174 N 1
   ATOM 6948 CA A TYR A 174 ? 1.45705 28.05964 16.61913 0.182 20.20157 C ? A ? 174 CA 1
   ATOM 6949 C A TYR A 174 ? 0.34527 27.65479 17.56451 0.182 20.01400 C ? A ? 174 C 1
   ATOM 6950 O A TYR A 174 ? -0.23508 26.57572 17.40771 0.182 19.37829 O ? A ? 174 O 1
   ATOM 6951 CB A TYR A 174 ? 0.90978 28.13320 15.20037 0.182 20.23998 C ? A ? 174 CB 1
   ATOM 6952 CG A TYR A 174 ? 1.74852 28.91790 14.23376 0.182 20.86742 C ? A ? 174 CG 1
   ATOM 6953 CD1 A TYR A 174 ? 2.73834 28.29215 13.48858 0.182 20.65945 C ? A ? 174 CD1 1
   ATOM 6954 CD2 A TYR A 174 ? 1.54253 30.28208 14.05198 0.182 21.62034 C ? A ? 174 CD2 1
   ATOM 6955 CE1 A TYR A 174 ? 3.51089 28.99601 12.58930 0.182 21.02107 C ? A ? 174 CE1 1
   ATOM 6956 CE2 A TYR A 174 ? 2.30588 30.99762 13.15100 0.182 22.48778 C ? A ? 174 CE2 1
   ATOM 6957 CZ A TYR A 174 ? 3.29527 30.34752 12.42661 0.182 22.53213 C ? A ? 174 CZ 1
   ATOM 6958 OH A TYR A 174 ? 4.05180 31.06892 11.53672 0.182 21.48174 O ? A ? 174 OH 1
   ATOM 6959 H A TYR A 174 ? 2.26543 26.27233 16.61459 0.182 22.57486 H ? A ? 174 H 1
   ATOM 6960 HA A TYR A 174 ? 1.80139 28.93511 16.85553 0.182 24.24189 H ? A ? 174 HA 1
   ATOM 6961 HB2 A TYR A 174 ? 0.83502 27.23045 14.85343 0.182 24.28797 H ? A ? 174 HB2 1
   ATOM 6962 HB3 A TYR A 174 ? 0.03467 28.55053 15.23060 0.182 24.28797 H ? A ? 174 HB3 1
   ATOM 6963 HD1 A TYR A 174 ? 2.88330 27.38006 13.59804 0.182 24.79134 H ? A ? 174 HD1 1
   ATOM 6964 HD2 A TYR A 174 ? 0.88312 30.71683 14.54298 0.182 25.94441 H ? A ? 174 HD2 1
   ATOM 6965 HE1 A TYR A 174 ? 4.17088 28.56315 12.09743 0.182 25.22529 H ? A ? 174 HE1 1
   ATOM 6966 HE2 A TYR A 174 ? 2.15826 31.90789 13.03052 0.182 26.98534 H ? A ? 174 HE2 1
   ATOM 6967 HH A TYR A 174 ? 4.63810 30.57581 11.19219 0.182 25.77809 H ? A ? 174 HH 1
   ATOM 6968 N B TYR A 174 ? 2.60580 26.97666 16.78873 0.461 18.58051 N ? A ? 174 N 1
   ATOM 6969 CA B TYR A 174 ? 1.51723 27.93030 16.63492 0.461 20.16707 C ? A ? 174 CA 1
   ATOM 6970 C B TYR A 174 ? 0.40889 27.48533 17.55332 0.461 19.86094 C ? A ? 174 C 1
   ATOM 6971 O B TYR A 174 ? -0.14916 26.40451 17.36442 0.461 19.05626 O ? A ? 174 O 1
   ATOM 6972 CB B TYR A 174 ? 0.94742 27.97766 15.23655 0.461 20.16273 C ? A ? 174 CB 1
   ATOM 6973 CG B TYR A 174 ? 1.84591 28.51557 14.18302 0.461 20.28041 C ? A ? 174 CG 1
   ATOM 6974 CD1 B TYR A 174 ? 2.79134 27.70338 13.58525 0.461 20.47020 C ? A ? 174 CD1 1
   ATOM 6975 CD2 B TYR A 174 ? 1.74159 29.82827 13.76766 0.461 22.16563 C ? A ? 174 CD2 1
   ATOM 6976 CE1 B TYR A 174 ? 3.60978 28.17668 12.60329 0.461 20.42888 C ? A ? 174 CE1 1
   ATOM 6977 CE2 B TYR A 174 ? 2.54539 30.29914 12.77573 0.461 22.90079 C ? A ? 174 CE2 1
   ATOM 6978 CZ B TYR A 174 ? 3.48845 29.47869 12.21208 0.461 21.44102 C ? A ? 174 CZ 1
   ATOM 6979 OH B TYR A 174 ? 4.29881 30.02976 11.25628 0.461 24.94911 O ? A ? 174 OH 1
   ATOM 6980 H B TYR A 174 ? 2.35311 26.15666 16.73095 0.461 22.29661 H ? A ? 174 H 1
   ATOM 6981 HA B TYR A 174 ? 1.85821 28.81054 16.85811 0.461 24.20048 H ? A ? 174 HA 1
   ATOM 6982 HB2 B TYR A 174 ? 0.70956 27.07417 14.97575 0.461 24.19528 H ? A ? 174 HB2 1
   ATOM 6983 HB3 B TYR A 174 ? 0.15583 28.53808 15.25097 0.461 24.19528 H ? A ? 174 HB3 1
   ATOM 6984 HD1 B TYR A 174 ? 2.87047 26.81782 13.85804 0.461 24.56424 H ? A ? 174 HD1 1
   ATOM 6985 HD2 B TYR A 174 ? 1.11974 30.39264 14.16727 0.461 26.59876 H ? A ? 174 HD2 1
   ATOM 6986 HE1 B TYR A 174 ? 4.24101 27.62110 12.20607 0.461 24.51465 H ? A ? 174 HE1 1
   ATOM 6987 HE2 B TYR A 174 ? 2.45521 31.17639 12.48045 0.461 27.48095 H ? A ? 174 HE2 1
   ATOM 6988 HH B TYR A 174 ? 4.96443 29.53479 11.12377 0.461 29.93893 H ? A ? 174 HH 1
   ATOM 6989 N D TYR A 174 ? 2.68663 27.35942 17.09209 0.357 18.81861 N ? A ? 174 N 1
   ATOM 6990 CA D TYR A 174 ? 1.55225 28.24846 16.84983 0.357 20.33858 C ? A ? 174 CA 1
   ATOM 6991 C D TYR A 174 ? 0.44882 27.85790 17.81453 0.357 19.97144 C ? A ? 174 C 1
   ATOM 6992 O D TYR A 174 ? -0.10069 26.76439 17.68070 0.357 19.60241 O ? A ? 174 O 1
   ATOM 6993 CB D TYR A 174 ? 1.05546 28.13656 15.42665 0.357 20.06029 C ? A ? 174 CB 1
   ATOM 6994 CG D TYR A 174 ? 1.87963 28.89150 14.41859 0.357 20.91132 C ? A ? 174 CG 1
   ATOM 6995 CD1 D TYR A 174 ? 1.76639 30.26889 14.30273 0.357 21.46844 C ? A ? 174 CD1 1
   ATOM 6996 CD2 D TYR A 174 ? 2.77476 28.22669 13.58361 0.357 20.64498 C ? A ? 174 CD2 1
   ATOM 6997 CE1 D TYR A 174 ? 2.51761 30.96089 13.37902 0.357 22.50550 C ? A ? 174 CE1 1
   ATOM 6998 CE2 D TYR A 174 ? 3.53089 28.91112 12.64629 0.357 20.98889 C ? A ? 174 CE2 1
   ATOM 6999 CZ D TYR A 174 ? 3.40623 30.27929 12.55699 0.357 22.54203 C ? A ? 174 CZ 1
   ATOM 7000 OH D TYR A 174 ? 4.13596 31.00382 11.64213 0.357 21.36771 O ? A ? 174 OH 1
   ATOM 7001 H D TYR A 174 ? 2.45729 26.56135 17.31591 0.357 22.58233 H ? A ? 174 H 1
   ATOM 7002 HA D TYR A 174 ? 1.82551 29.16397 17.01735 0.357 24.40629 H ? A ? 174 HA 1
   ATOM 7003 HB2 D TYR A 174 ? 1.06204 27.20131 15.16943 0.357 24.07234 H ? A ? 174 HB2 1
   ATOM 7004 HB3 D TYR A 174 ? 0.15124 28.48536 15.38640 0.357 24.07234 H ? A ? 174 HB3 1
   ATOM 7005 HD1 D TYR A 174 ? 1.17688 30.73009 14.85469 0.357 25.76213 H ? A ? 174 HD1 1
   ATOM 7006 HD2 D TYR A 174 ? 2.86662 27.30415 13.65699 0.357 24.77398 H ? A ? 174 HD2 1
   ATOM 7007 HE1 D TYR A 174 ? 2.43012 31.88384 13.30556 0.357 27.00660 H ? A ? 174 HE1 1
   ATOM 7008 HE2 D TYR A 174 ? 4.11435 28.45303 12.08538 0.357 25.18667 H ? A ? 174 HE2 1
   ATOM 7009 HH D TYR A 174 ? 4.68827 30.50365 11.25434 0.357 25.64125 H ? A ? 174 HH 1
   ATOM 7010 N A GLN A 175 ? 0.05406 28.51459 18.53065 0.182 20.74775 N ? A ? 175 N 1
   ATOM 7011 CA A GLN A 175 ? -1.09122 28.35163 19.42586 0.182 21.60954 C ? A ? 175 CA 1
   ATOM 7012 C A GLN A 175 ? -1.17501 26.91291 19.93001 0.182 20.87875 C ? A ? 175 C 1
   ATOM 7013 O A GLN A 175 ? -2.12617 26.17310 19.66442 0.182 20.63596 O ? A ? 175 O 1
   ATOM 7014 CB A GLN A 175 ? -2.39597 28.75211 18.73362 0.182 22.60583 C ? A ? 175 CB 1
   ATOM 7015 CG A GLN A 175 ? -2.27746 29.95941 17.82348 0.182 23.29076 C ? A ? 175 CG 1
   ATOM 7016 CD A GLN A 175 ? -1.86139 31.21238 18.55268 0.182 24.56804 C ? A ? 175 CD 1
   ATOM 7017 OE1 A GLN A 175 ? -2.18593 31.40753 19.72932 0.182 23.94952 O ? A ? 175 OE1 1
   ATOM 7018 NE2 A GLN A 175 ? -1.13304 32.07861 17.85301 0.182 24.20193 N ? A ? 175 NE2 1
   ATOM 7019 H A GLN A 175 ? 0.51597 29.22121 18.69475 0.182 24.89730 H ? A ? 175 H 1
   ATOM 7020 HA A GLN A 175 ? -0.96160 28.93607 20.18909 0.182 25.93144 H ? A ? 175 HA 1
   ATOM 7021 HB2 A GLN A 175 ? -2.70108 28.00638 18.19354 0.182 27.12700 H ? A ? 175 HB2 1
   ATOM 7022 HB3 A GLN A 175 ? -3.05541 28.96095 19.41364 0.182 27.12700 H ? A ? 175 HB3 1
   ATOM 7023 HG2 A GLN A 175 ? -1.61189 29.77575 17.14217 0.182 27.94892 H ? A ? 175 HG2 1
   ATOM 7024 HG3 A GLN A 175 ? -3.13849 30.12711 17.40948 0.182 27.94892 H ? A ? 175 HG3 1
   ATOM 7025 HE21 A GLN A 175 ? -0.92773 31.90642 17.03582 0.182 29.04232 H ? A ? 175 HE21 1
   ATOM 7026 HE22 A GLN A 175 ? -0.86757 32.81068 18.21797 0.182 29.04232 H ? A ? 175 HE22 1
   ATOM 7027 N B GLN A 175 ? 0.05521 28.31962 18.50503 0.461 20.49048 N ? A ? 175 N 1
   ATOM 7028 CA B GLN A 175 ? -1.20115 28.11601 19.22443 0.461 21.70185 C ? A ? 175 CA 1
   ATOM 7029 C B GLN A 175 ? -1.21736 26.74528 19.89406 0.461 20.80381 C ? A ? 175 C 1
   ATOM 7030 O B GLN A 175 ? -2.15553 25.94860 19.73238 0.461 20.50871 O ? A ? 175 O 1
   ATOM 7031 CB B GLN A 175 ? -2.40506 28.25635 18.28938 0.461 21.51729 C ? A ? 175 CB 1
   ATOM 7032 CG B GLN A 175 ? -2.51715 29.61092 17.63454 0.461 23.65317 C ? A ? 175 CG 1
   ATOM 7033 CD B GLN A 175 ? -2.58613 30.77530 18.60950 0.461 24.02856 C ? A ? 175 CD 1
   ATOM 7034 OE1 B GLN A 175 ? -1.89113 31.76618 18.42942 0.461 25.83130 O ? A ? 175 OE1 1
   ATOM 7035 NE2 B GLN A 175 ? -3.37914 30.65191 19.64374 0.461 25.14777 N ? A ? 175 NE2 1
   ATOM 7036 H B GLN A 175 ? 0.51260 29.00348 18.75547 0.461 24.58858 H ? A ? 175 H 1
   ATOM 7037 HA B GLN A 175 ? -1.26993 28.79708 19.91168 0.461 26.04222 H ? A ? 175 HA 1
   ATOM 7038 HB2 B GLN A 175 ? -2.33111 27.59318 17.58537 0.461 25.82075 H ? A ? 175 HB2 1
   ATOM 7039 HB3 B GLN A 175 ? -3.21549 28.10780 18.80128 0.461 25.82075 H ? A ? 175 HB3 1
   ATOM 7040 HG2 B GLN A 175 ? -1.74044 29.74727 17.06973 0.461 28.38381 H ? A ? 175 HG2 1
   ATOM 7041 HG3 B GLN A 175 ? -3.32499 29.62979 17.09794 0.461 28.38381 H ? A ? 175 HG3 1
   ATOM 7042 HE21 B GLN A 175 ? -3.83652 29.93162 19.75139 0.461 30.17732 H ? A ? 175 HE21 1
   ATOM 7043 HE22 B GLN A 175 ? -3.44272 31.29114 20.21553 0.461 30.17732 H ? A ? 175 HE22 1
   ATOM 7044 N D GLN A 175 ? 0.13498 28.74816 18.75336 0.357 21.06539 N ? A ? 175 N 1
   ATOM 7045 CA D GLN A 175 ? -0.99754 28.59760 19.67563 0.357 21.53666 C ? A ? 175 CA 1
   ATOM 7046 C D GLN A 175 ? -1.10662 27.16343 20.18134 0.357 20.98288 C ? A ? 175 C 1
   ATOM 7047 O D GLN A 175 ? -2.16946 26.53226 20.16743 0.357 20.83693 O ? A ? 175 O 1
   ATOM 7048 CB D GLN A 175 ? -2.31953 29.02233 19.02577 0.357 22.85531 C ? A ? 175 CB 1
   ATOM 7049 CG D GLN A 175 ? -2.37324 30.44420 18.53979 0.357 23.97646 C ? A ? 175 CG 1
   ATOM 7050 CD D GLN A 175 ? -1.55250 30.63926 17.27571 0.357 21.92538 C ? A ? 175 CD 1
   ATOM 7051 OE1 D GLN A 175 ? -1.62809 29.84268 16.33700 0.357 22.28501 O ? A ? 175 OE1 1
   ATOM 7052 NE2 D GLN A 175 ? -0.76416 31.70651 17.24286 0.357 22.69077 N ? A ? 175 NE2 1
   ATOM 7053 H D GLN A 175 ? 0.57650 29.47463 18.88336 0.357 25.27847 H ? A ? 175 H 1
   ATOM 7054 HA D GLN A 175 ? -0.82923 29.18094 20.43212 0.357 25.84400 H ? A ? 175 HA 1
   ATOM 7055 HB2 D GLN A 175 ? -2.48129 28.44909 18.26018 0.357 27.42637 H ? A ? 175 HB2 1
   ATOM 7056 HB3 D GLN A 175 ? -3.02919 28.91297 19.67794 0.357 27.42637 H ? A ? 175 HB3 1
   ATOM 7057 HG2 D GLN A 175 ? -3.29340 30.68094 18.34447 0.357 28.77175 H ? A ? 175 HG2 1
   ATOM 7058 HG3 D GLN A 175 ? -2.01838 31.03049 19.22626 0.357 28.77175 H ? A ? 175 HG3 1
   ATOM 7059 HE21 D GLN A 175 ? -0.73824 32.24280 17.91467 0.357 27.22893 H ? A ? 175 HE21 1
   ATOM 7060 HE22 D GLN A 175 ? -0.27927 31.86177 16.54976 0.357 27.22893 H ? A ? 175 HE22 1
   ATOM 7061 N A SER A 176 ? -0.14373 26.51623 20.66308 0.182 19.89469 N ? A ? 176 N 1
   ATOM 7062 CA A SER A 176 ? -0.05202 25.12929 21.08578 0.182 19.70186 C ? A ? 176 CA 1
   ATOM 7063 C A SER A 176 ? 0.81990 25.02849 22.32241 0.182 19.94099 C ? A ? 176 C 1
   ATOM 7064 O A SER A 176 ? 1.29175 26.02716 22.86999 0.182 19.93015 O ? A ? 176 O 1
   ATOM 7065 CB A SER A 176 ? 0.49808 24.24716 19.96293 0.182 19.06235 C ? A ? 176 CB 1
   ATOM 7066 OG A SER A 176 ? 1.82915 24.60281 19.66714 0.182 18.89385 O ? A ? 176 OG 1
   ATOM 7067 H A SER A 176 ? 0.50163 27.02208 20.92238 0.182 23.87363 H ? A ? 176 H 1
   ATOM 7068 HA A SER A 176 ? -0.94416 24.83171 21.32335 0.182 23.64223 H ? A ? 176 HA 1
   ATOM 7069 HB2 A SER A 176 ? 0.47252 23.31977 20.24610 0.182 22.87482 H ? A ? 176 HB2 1
   ATOM 7070 HB3 A SER A 176 ? -0.04654 24.36682 19.16922 0.182 22.87482 H ? A ? 176 HB3 1
   ATOM 7071 HG A SER A 176 ? 2.14641 24.07704 19.09398 0.182 22.67262 H ? A ? 176 HG 1
   ATOM 7072 N B SER A 176 ? -0.15426 26.45593 20.63204 0.461 19.81888 N ? A ? 176 N 1
   ATOM 7073 CA B SER A 176 ? 0.03454 25.09300 21.07565 0.461 19.63746 C ? A ? 176 CA 1
   ATOM 7074 C B SER A 176 ? 0.88569 25.05356 22.32125 0.461 19.88516 C ? A ? 176 C 1
   ATOM 7075 O B SER A 176 ? 1.23812 26.07591 22.90555 0.461 19.82412 O ? A ? 176 O 1
   ATOM 7076 CB B SER A 176 ? 0.65339 24.23835 19.96783 0.461 18.99873 C ? A ? 176 CB 1
   ATOM 7077 OG B SER A 176 ? 1.97064 24.63521 19.71516 0.461 18.85420 O ? A ? 176 OG 1
   ATOM 7078 H B SER A 176 ? 0.44939 27.01680 20.87827 0.461 23.78266 H ? A ? 176 H 1
   ATOM 7079 HA B SER A 176 ? -0.83833 24.74037 21.30943 0.461 23.56495 H ? A ? 176 HA 1
   ATOM 7080 HB2 B SER A 176 ? 0.65078 23.30918 20.24627 0.461 22.79848 H ? A ? 176 HB2 1
   ATOM 7081 HB3 B SER A 176 ? 0.13038 24.34339 19.15769 0.461 22.79848 H ? A ? 176 HB3 1
   ATOM 7082 HG B SER A 176 ? 1.99180 25.45113 19.51657 0.461 22.62504 H ? A ? 176 HG 1
   ATOM 7083 N D SER A 176 ? 0.01888 26.63804 20.63260 0.357 19.88377 N ? A ? 176 N 1
   ATOM 7084 CA D SER A 176 ? 0.06657 25.25074 21.03693 0.357 19.64613 C ? A ? 176 CA 1
   ATOM 7085 C D SER A 176 ? 0.88521 25.12506 22.30259 0.357 19.92367 C ? A ? 176 C 1
   ATOM 7086 O D SER A 176 ? 1.28027 26.11062 22.92325 0.357 19.89510 O ? A ? 176 O 1
   ATOM 7087 CB D SER A 176 ? 0.63776 24.36658 19.92373 0.357 19.01822 C ? A ? 176 CB 1
   ATOM 7088 OG D SER A 176 ? 1.99884 24.63257 19.71634 0.357 18.86375 O ? A ? 176 OG 1
   ATOM 7089 H D SER A 176 ? 0.76158 27.06425 20.71227 0.357 23.86053 H ? A ? 176 H 1
   ATOM 7090 HA D SER A 176 ? -0.83727 24.95790 21.23242 0.357 23.57536 H ? A ? 176 HA 1
   ATOM 7091 HB2 D SER A 176 ? 0.53388 23.43586 20.17646 0.357 22.82187 H ? A ? 176 HB2 1
   ATOM 7092 HB3 D SER A 176 ? 0.15374 24.54320 19.10189 0.357 22.82187 H ? A ? 176 HB3 1
   ATOM 7093 HG D SER A 176 ? 2.32353 24.07021 19.18349 0.357 22.63650 H ? A ? 176 HG 1
   ATOM 7094 N A SER A 177 ? 0.98146 23.79447 22.77511 0.182 20.29494 N ? A ? 177 N 1
   ATOM 7095 CA A SER A 177 ? 1.88813 23.42408 23.84010 0.182 19.76616 C ? A ? 177 CA 1
   ATOM 7096 C A SER A 177 ? 2.71077 22.24946 23.33359 0.182 19.19274 C ? A ? 177 C 1
   ATOM 7097 O A SER A 177 ? 2.33252 21.55950 22.38012 0.182 18.58782 O ? A ? 177 O 1
   ATOM 7098 CB A SER A 177 ? 1.13490 23.02962 25.11816 0.182 20.60978 C ? A ? 177 CB 1
   ATOM 7099 OG A SER A 177 ? 0.45163 21.81943 24.87964 0.182 19.74219 O ? A ? 177 OG 1
   ATOM 7100 H A SER A 177 ? 0.55133 23.11903 22.46148 0.182 24.35393 H ? A ? 177 H 1
   ATOM 7101 HA A SER A 177 ? 2.47278 24.16312 24.07010 0.182 23.71939 H ? A ? 177 HA 1
   ATOM 7102 HB2 A SER A 177 ? 1.76715 22.90835 25.84373 0.182 24.73173 H ? A ? 177 HB2 1
   ATOM 7103 HB3 A SER A 177 ? 0.49681 23.72355 25.34665 0.182 24.73173 H ? A ? 177 HB3 1
   ATOM 7104 HG A SER A 177 ? 0.19013 21.48909 25.60634 0.182 23.69062 H ? A ? 177 HG 1
   ATOM 7105 N B SER A 177 ? 1.11224 23.83377 22.76113 0.461 20.34221 N ? A ? 177 N 1
   ATOM 7106 CA B SER A 177 ? 1.99414 23.48729 23.84729 0.461 19.73441 C ? A ? 177 CA 1
   ATOM 7107 C B SER A 177 ? 2.80542 22.30689 23.35440 0.461 19.17917 C ? A ? 177 C 1
   ATOM 7108 O B SER A 177 ? 2.45875 21.63780 22.37731 0.461 18.50807 O ? A ? 177 O 1
   ATOM 7109 CB B SER A 177 ? 1.22442 23.13042 25.13294 0.461 20.65242 C ? A ? 177 CB 1
   ATOM 7110 OG B SER A 177 ? 0.18415 24.03943 25.26943 0.461 19.26114 O ? A ? 177 OG 1
   ATOM 7111 H B SER A 177 ? 0.73748 23.13926 22.41934 0.461 24.41065 H ? A ? 177 H 1
   ATOM 7112 HA B SER A 177 ? 2.57528 24.22804 24.08067 0.461 23.68129 H ? A ? 177 HA 1
   ATOM 7113 HB2 B SER A 177 ? 0.86726 22.23132 25.06254 0.461 24.78290 H ? A ? 177 HB2 1
   ATOM 7114 HB3 B SER A 177 ? 1.81720 23.19295 25.89819 0.461 24.78290 H ? A ? 177 HB3 1
   ATOM 7115 HG B SER A 177 ? -0.38368 23.74648 25.81473 0.461 23.11337 H ? A ? 177 HG 1
   ATOM 7116 N D SER A 177 ? 1.06369 23.88124 22.70707 0.357 20.30397 N ? A ? 177 N 1
   ATOM 7117 CA D SER A 177 ? 1.89709 23.47779 23.81707 0.357 19.75667 C ? A ? 177 CA 1
   ATOM 7118 C D SER A 177 ? 2.79407 22.37037 23.30020 0.357 19.17134 C ? A ? 177 C 1
   ATOM 7119 O D SER A 177 ? 2.68428 21.94373 22.15267 0.357 18.93033 O ? A ? 177 O 1
   ATOM 7120 CB D SER A 177 ? 1.05087 23.00991 25.00939 0.357 20.60506 C ? A ? 177 CB 1
   ATOM 7121 OG D SER A 177 ? 0.15852 24.03272 25.35112 0.357 19.33248 O ? A ? 177 OG 1
   ATOM 7122 H D SER A 177 ? 0.68561 23.20892 22.32675 0.357 24.36476 H ? A ? 177 H 1
   ATOM 7123 HA D SER A 177 ? 2.43958 24.21801 24.13120 0.357 23.70800 H ? A ? 177 HA 1
   ATOM 7124 HB2 D SER A 177 ? 0.55391 22.21427 24.76266 0.357 24.72607 H ? A ? 177 HB2 1
   ATOM 7125 HB3 D SER A 177 ? 1.63006 22.81872 25.76363 0.357 24.72607 H ? A ? 177 HB3 1
   ATOM 7126 HG D SER A 177 ? -0.08374 24.44523 24.66065 0.357 23.19897 H ? A ? 177 HG 1
   ATOM 7127 N A GLY A 178 ? 3.84473 22.01715 23.96850 0.182 19.71953 N ? A ? 178 N 1
   ATOM 7128 CA A GLY A 178 ? 4.61307 20.84814 23.61146 0.182 18.81152 C ? A ? 178 CA 1
   ATOM 7129 C A GLY A 178 ? 5.97487 20.85893 24.26434 0.182 18.87800 C ? A ? 178 C 1
   ATOM 7130 O A GLY A 178 ? 6.33315 21.75713 25.03380 0.182 16.97470 O ? A ? 178 O 1
   ATOM 7131 H A GLY A 178 ? 4.17910 22.50767 24.59075 0.182 23.66344 H ? A ? 178 H 1
   ATOM 7132 HA2 A GLY A 178 ? 4.14084 20.04985 23.89541 0.182 22.57383 H ? A ? 178 HA2 1
   ATOM 7133 HA3 A GLY A 178 ? 4.73219 20.81914 22.64924 0.182 22.57383 H ? A ? 178 HA3 1
   ATOM 7134 N B GLY A 178 ? 3.89874 22.03953 24.02467 0.461 19.73932 N ? A ? 178 N 1
   ATOM 7135 CA B GLY A 178 ? 4.61475 20.83334 23.70329 0.461 18.76658 C ? A ? 178 CA 1
   ATOM 7136 C B GLY A 178 ? 5.99280 20.85361 24.31883 0.461 18.88208 C ? A ? 178 C 1
   ATOM 7137 O B GLY A 178 ? 6.36896 21.74583 25.08562 0.461 16.81447 O ? A ? 178 O 1
   ATOM 7138 H B GLY A 178 ? 4.23621 22.52421 24.64981 0.461 23.68719 H ? A ? 178 H 1
   ATOM 7139 HA2 B GLY A 178 ? 4.13156 20.06408 24.04339 0.461 22.51989 H ? A ? 178 HA2 1
   ATOM 7140 HA3 B GLY A 178 ? 4.70325 20.75047 22.74089 0.461 22.51989 H ? A ? 178 HA3 1
   ATOM 7141 N D GLY A 178 ? 3.65147 21.87433 24.13274 0.357 19.73800 N ? A ? 178 N 1
   ATOM 7142 CA D GLY A 178 ? 4.44727 20.74398 23.73920 0.357 18.78332 C ? A ? 178 CA 1
   ATOM 7143 C D GLY A 178 ? 5.84704 20.84460 24.29989 0.357 18.90898 C ? A ? 178 C 1
   ATOM 7144 O D GLY A 178 ? 6.19194 21.71051 25.10698 0.357 16.90702 O ? A ? 178 O 1
   ATOM 7145 H D GLY A 178 ? 3.79491 22.16823 24.92814 0.357 23.68560 H ? A ? 178 H 1
   ATOM 7146 HA2 D GLY A 178 ? 4.03928 19.92710 24.06653 0.357 22.53999 H ? A ? 178 HA2 1
   ATOM 7147 HA3 D GLY A 178 ? 4.50215 20.70384 22.77158 0.357 22.53999 H ? A ? 178 HA3 1
   ATOM 7148 N A SER A 179 ? 6.72176 19.81801 23.93985 0.182 17.81013 N ? A ? 179 N 1
   ATOM 7149 CA A SER A 179 ? 8.10905 19.68487 24.34161 0.182 18.70294 C ? A ? 179 CA 1
   ATOM 7150 C A SER A 179 ? 8.89418 19.18124 23.14444 0.182 17.36546 C ? A ? 179 C 1
   ATOM 7151 O A SER A 179 ? 8.41633 18.32875 22.38862 0.182 17.52667 O ? A ? 179 O 1
   ATOM 7152 CB A SER A 179 ? 8.26818 18.71922 25.51620 0.182 17.91956 C ? A ? 179 CB 1
   ATOM 7153 OG A SER A 179 ? 7.65567 19.25347 26.67260 0.182 20.04613 O ? A ? 179 OG 1
   ATOM 7154 H A SER A 179 ? 6.43821 19.15429 23.47223 0.182 21.37216 H ? A ? 179 H 1
   ATOM 7155 HA A SER A 179 ? 8.46348 20.54383 24.61996 0.182 22.44353 H ? A ? 179 HA 1
   ATOM 7156 HB2 A SER A 179 ? 7.84617 17.87468 25.29358 0.182 21.50347 H ? A ? 179 HB2 1
   ATOM 7157 HB3 A SER A 179 ? 9.21257 18.58246 25.69034 0.182 21.50347 H ? A ? 179 HB3 1
   ATOM 7158 HG A SER A 179 ? 6.88414 19.52937 26.48764 0.182 24.05536 H ? A ? 179 HG 1
   ATOM 7159 N B SER A 179 ? 6.72377 19.83247 23.95517 0.461 17.78825 N ? A ? 179 N 1
   ATOM 7160 CA B SER A 179 ? 8.12192 19.69949 24.30326 0.461 18.69083 C ? A ? 179 CA 1
   ATOM 7161 C B SER A 179 ? 8.88290 19.32633 23.04890 0.461 17.31326 C ? A ? 179 C 1
   ATOM 7162 O B SER A 179 ? 8.36357 18.63659 22.16870 0.461 17.50350 O ? A ? 179 O 1
   ATOM 7163 CB B SER A 179 ? 8.35173 18.62093 25.36387 0.461 17.72446 C ? A ? 179 CB 1
   ATOM 7164 OG B SER A 179 ? 7.78343 19.04578 26.57788 0.461 20.03507 O ? A ? 179 OG 1
   ATOM 7165 H B SER A 179 ? 6.42571 19.17501 23.48773 0.461 21.34590 H ? A ? 179 H 1
   ATOM 7166 HA B SER A 179 ? 8.45421 20.53911 24.65754 0.461 22.42900 H ? A ? 179 HA 1
   ATOM 7167 HB2 B SER A 179 ? 7.92988 17.79447 25.08118 0.461 21.26936 H ? A ? 179 HB2 1
   ATOM 7168 HB3 B SER A 179 ? 9.30438 18.48308 25.48363 0.461 21.26936 H ? A ? 179 HB3 1
   ATOM 7169 HG B SER A 179 ? 6.96930 19.22113 26.46817 0.461 24.04209 H ? A ? 179 HG 1
   ATOM 7170 N D SER A 179 ? 6.67587 19.93566 23.83293 0.357 17.77376 N ? A ? 179 N 1
   ATOM 7171 CA D SER A 179 ? 8.04576 19.84391 24.28673 0.357 18.67411 C ? A ? 179 CA 1
   ATOM 7172 C D SER A 179 ? 8.86157 19.23834 23.15864 0.357 17.33996 C ? A ? 179 C 1
   ATOM 7173 O D SER A 179 ? 8.40327 18.32227 22.46682 0.357 17.51383 O ? A ? 179 O 1
   ATOM 7174 CB D SER A 179 ? 8.14837 18.98277 25.54587 0.357 17.94435 C ? A ? 179 CB 1
   ATOM 7175 OG D SER A 179 ? 9.49980 18.66542 25.80637 0.357 17.53981 O ? A ? 179 OG 1
   ATOM 7176 H D SER A 179 ? 6.46532 19.34857 23.24082 0.357 21.32851 H ? A ? 179 H 1
   ATOM 7177 HA D SER A 179 ? 8.40128 20.72173 24.49636 0.357 22.40894 H ? A ? 179 HA 1
   ATOM 7178 HB2 D SER A 179 ? 7.78530 19.47450 26.29906 0.357 21.53322 H ? A ? 179 HB2 1
   ATOM 7179 HB3 D SER A 179 ? 7.64801 18.16249 25.41295 0.357 21.53322 H ? A ? 179 HB3 1
   ATOM 7180 HG D SER A 179 ? 9.55397 18.17608 26.48697 0.357 21.04777 H ? A ? 179 HG 1
   ATOM 7181 N A SER A 180 ? 10.09649 19.71674 22.97159 0.182 17.52268 N ? A ? 180 N 1
   ATOM 7182 CA A SER A 180 ? 10.99754 19.23532 21.94366 0.182 17.09458 C ? A ? 180 CA 1
   ATOM 7183 C A SER A 180 ? 12.39668 19.17993 22.52687 0.182 17.41035 C ? A ? 180 C 1
   ATOM 7184 O A SER A 180 ? 12.74519 19.94568 23.42550 0.182 17.38039 O ? A ? 180 O 1
   ATOM 7185 CB A SER A 180 ? 10.97764 20.12340 20.67303 0.182 17.52581 C ? A ? 180 CB 1
   ATOM 7186 OG A SER A 180 ? 11.46740 21.43574 20.93375 0.182 17.43933 O ? A ? 180 OG 1
   ATOM 7187 H A SER A 180 ? 10.41157 20.36396 23.44216 0.182 21.02721 H ? A ? 180 H 1
   ATOM 7188 HA A SER A 180 ? 10.73452 18.34302 21.66886 0.182 20.51350 H ? A ? 180 HA 1
   ATOM 7189 HB2 A SER A 180 ? 11.53676 19.71108 19.99607 0.182 21.03097 H ? A ? 180 HB2 1
   ATOM 7190 HB3 A SER A 180 ? 10.06414 20.18962 20.35359 0.182 21.03097 H ? A ? 180 HB3 1
   ATOM 7191 HG A SER A 180 ? 12.27943 21.40243 21.14611 0.182 20.92720 H ? A ? 180 HG 1
   ATOM 7192 N B SER A 180 ? 10.11370 19.80513 22.96482 0.461 17.54803 N ? A ? 180 N 1
   ATOM 7193 CA B SER A 180 ? 11.04599 19.29709 21.98654 0.461 17.00494 C ? A ? 180 CA 1
   ATOM 7194 C B SER A 180 ? 12.40954 19.29310 22.64176 0.461 17.39182 C ? A ? 180 C 1
   ATOM 7195 O B SER A 180 ? 12.67882 20.05196 23.56984 0.461 17.34145 O ? A ? 180 O 1
   ATOM 7196 CB B SER A 180 ? 11.06940 20.12164 20.65018 0.461 17.52662 C ? A ? 180 CB 1
   ATOM 7197 OG B SER A 180 ? 11.53884 21.46484 20.82815 0.461 17.39684 O ? A ? 180 OG 1
   ATOM 7198 H B SER A 180 ? 10.42952 20.42724 23.46766 0.461 21.05763 H ? A ? 180 H 1
   ATOM 7199 HA B SER A 180 ? 10.79919 18.39563 21.72698 0.461 20.40593 H ? A ? 180 HA 1
   ATOM 7200 HB2 B SER A 180 ? 11.65629 19.67199 20.02225 0.461 21.03194 H ? A ? 180 HB2 1
   ATOM 7201 HB3 B SER A 180 ? 10.16746 20.15620 20.29493 0.461 21.03194 H ? A ? 180 HB3 1
   ATOM 7202 HG B SER A 180 ? 11.05968 21.86450 21.39053 0.461 20.87621 H ? A ? 180 HG 1
   ATOM 7203 N D SER A 180 ? 10.06694 19.76218 22.96785 0.357 17.53850 N ? A ? 180 N 1
   ATOM 7204 CA D SER A 180 ? 10.99029 19.18051 22.01680 0.357 17.02752 C ? A ? 180 CA 1
   ATOM 7205 C D SER A 180 ? 12.37449 19.20217 22.63217 0.357 17.37103 C ? A ? 180 C 1
   ATOM 7206 O D SER A 180 ? 12.67328 19.98929 23.52927 0.357 17.36382 O ? A ? 180 O 1
   ATOM 7207 CB D SER A 180 ? 10.99588 19.91673 20.64539 0.357 17.48365 C ? A ? 180 CB 1
   ATOM 7208 OG D SER A 180 ? 11.74311 21.13365 20.68808 0.357 17.62909 O ? A ? 180 OG 1
   ATOM 7209 H D SER A 180 ? 10.36839 20.45438 23.37966 0.357 21.04620 H ? A ? 180 H 1
   ATOM 7210 HA D SER A 180 ? 10.73091 18.26262 21.84045 0.357 20.43303 H ? A ? 180 HA 1
   ATOM 7211 HB2 D SER A 180 ? 11.39304 19.33204 19.98109 0.357 20.98038 H ? A ? 180 HB2 1
   ATOM 7212 HB3 D SER A 180 ? 10.08032 20.12337 20.40055 0.357 20.98038 H ? A ? 180 HB3 1
   ATOM 7213 HG D SER A 180 ? 11.39064 21.66829 21.23171 0.357 21.15490 H ? A ? 180 HG 1
   ATOM 7214 N A ASN A 181 ? 13.18574 18.25619 22.00239 0.182 16.87217 N ? A ? 181 N 1
   ATOM 7215 CA A ASN A 181 ? 14.59675 18.16602 22.33454 0.182 17.84885 C ? A ? 181 CA 1
   ATOM 7216 C A ASN A 181 ? 15.28837 17.68061 21.07925 0.182 17.44778 C ? A ? 181 C 1
   ATOM 7217 O A ASN A 181 ? 14.98620 16.58568 20.59538 0.182 17.63492 O ? A ? 181 O 1
   ATOM 7218 CB A ASN A 181 ? 14.85135 17.22344 23.50319 0.182 17.75782 C ? A ? 181 CB 1
   ATOM 7219 CG A ASN A 181 ? 16.27685 17.29779 23.97697 0.182 18.36455 C ? A ? 181 CG 1
   ATOM 7220 OD1 A ASN A 181 ? 17.19445 17.45556 23.16928 0.182 18.85209 O ? A ? 181 OD1 1
   ATOM 7221 ND2 A ASN A 181 ? 16.47620 17.20454 25.28290 0.182 18.94084 N ? A ? 181 ND2 1
   ATOM 7222 H A ASN A 181 ? 12.92310 17.65942 21.44160 0.182 20.24660 H ? A ? 181 H 1
   ATOM 7223 HA A ASN A 181 ? 14.94400 19.03284 22.59711 0.182 21.41861 H ? A ? 181 HA 1
   ATOM 7224 HB2 A ASN A 181 ? 14.27185 17.46597 24.24228 0.182 21.30939 H ? A ? 181 HB2 1
   ATOM 7225 HB3 A ASN A 181 ? 14.67020 16.31207 23.22480 0.182 21.30939 H ? A ? 181 HB3 1
   ATOM 7226 HD21 A ASN A 181 ? 17.27484 17.24190 25.59972 0.182 22.72901 H ? A ? 181 HD21 1
   ATOM 7227 HD22 A ASN A 181 ? 15.80701 17.10663 25.81412 0.182 22.72901 H ? A ? 181 HD22 1
   ATOM 7228 N B ASN A 181 ? 13.25437 18.42819 22.13367 0.461 16.73416 N ? A ? 181 N 1
   ATOM 7229 CA B ASN A 181 ? 14.63421 18.37003 22.56320 0.461 17.93689 C ? A ? 181 CA 1
   ATOM 7230 C B ASN A 181 ? 15.35162 17.88744 21.32920 0.461 17.37751 C ? A ? 181 C 1
   ATOM 7231 O B ASN A 181 ? 15.13722 16.74771 20.90983 0.461 17.49411 O ? A ? 181 O 1
   ATOM 7232 CB B ASN A 181 ? 14.83852 17.43945 23.74130 0.461 17.63934 C ? A ? 181 CB 1
   ATOM 7233 CG B ASN A 181 ? 16.23536 17.54724 24.27372 0.461 18.15858 C ? A ? 181 CG 1
   ATOM 7234 OD1 B ASN A 181 ? 17.18921 17.40306 23.51818 0.461 19.07958 O ? A ? 181 OD1 1
   ATOM 7235 ND2 B ASN A 181 ? 16.36749 17.90257 25.55272 0.461 17.72798 N ? A ? 181 ND2 1
   ATOM 7236 H B ASN A 181 ? 13.05237 17.85248 21.52757 0.461 20.08099 H ? A ? 181 H 1
   ATOM 7237 HA B ASN A 181 ? 14.96290 19.23397 22.85724 0.461 21.52426 H ? A ? 181 HA 1
   ATOM 7238 HB2 B ASN A 181 ? 14.22011 17.67547 24.45035 0.461 21.16721 H ? A ? 181 HB2 1
   ATOM 7239 HB3 B ASN A 181 ? 14.68656 16.52375 23.45972 0.461 21.16721 H ? A ? 181 HB3 1
   ATOM 7240 HD21 B ASN A 181 ? 17.15088 17.97662 25.89972 0.461 21.27357 H ? A ? 181 HD21 1
   ATOM 7241 HD22 B ASN A 181 ? 15.66926 18.05761 26.03027 0.461 21.27357 H ? A ? 181 HD22 1
   ATOM 7242 N D ASN A 181 ? 13.21359 18.32738 22.11314 0.357 16.78512 N ? A ? 181 N 1
   ATOM 7243 CA D ASN A 181 ? 14.61217 18.28139 22.48804 0.357 17.90820 C ? A ? 181 CA 1
   ATOM 7244 C D ASN A 181 ? 15.31810 17.86178 21.22063 0.357 17.39916 C ? A ? 181 C 1
   ATOM 7245 O D ASN A 181 ? 15.11562 16.73577 20.76027 0.357 17.51501 O ? A ? 181 O 1
   ATOM 7246 CB D ASN A 181 ? 14.87469 17.30505 23.61996 0.357 17.71830 C ? A ? 181 CB 1
   ATOM 7247 CG D ASN A 181 ? 16.31926 17.31019 24.01702 0.357 18.34782 C ? A ? 181 CG 1
   ATOM 7248 OD1 D ASN A 181 ? 17.20428 17.37404 23.15373 0.357 18.85122 O ? A ? 181 OD1 1
   ATOM 7249 ND2 D ASN A 181 ? 16.57753 17.26312 25.31384 0.357 18.95791 N ? A ? 181 ND2 1
   ATOM 7250 H D ASN A 181 ? 12.99311 17.73631 21.52865 0.357 20.14214 H ? A ? 181 H 1
   ATOM 7251 HA D ASN A 181 ? 14.92417 19.14620 22.79733 0.357 21.48984 H ? A ? 181 HA 1
   ATOM 7252 HB2 D ASN A 181 ? 14.34392 17.55680 24.39185 0.357 21.26196 H ? A ? 181 HB2 1
   ATOM 7253 HB3 D ASN A 181 ? 14.63897 16.40887 23.33326 0.357 21.26196 H ? A ? 181 HB3 1
   ATOM 7254 HD21 D ASN A 181 ? 17.39184 17.26395 25.59042 0.357 22.74949 H ? A ? 181 HD21 1
   ATOM 7255 HD22 D ASN A 181 ? 15.93109 17.23169 25.88017 0.357 22.74949 H ? A ? 181 HD22 1
   ATOM 7256 N A VAL A 182 ? 16.21570 18.48008 20.56467 0.182 17.48061 N ? A ? 182 N 1
   ATOM 7257 CA A VAL A 182 ? 16.83429 18.20541 19.28062 0.182 16.96697 C ? A ? 182 CA 1
   ATOM 7258 C A VAL A 182 ? 18.28896 18.62395 19.35687 0.182 17.51295 C ? A ? 182 C 1
   ATOM 7259 O A VAL A 182 ? 18.60402 19.70234 19.85790 0.182 16.97343 O ? A ? 182 O 1
   ATOM 7260 CB A VAL A 182 ? 16.10305 18.93168 18.13130 0.182 17.61643 C ? A ? 182 CB 1
   ATOM 7261 CG1 A VAL A 182 ? 15.35586 20.16807 18.64171 0.182 17.84506 C ? A ? 182 CG1 1
   ATOM 7262 CG2 A VAL A 182 ? 17.06399 19.30593 17.03276 0.182 17.47146 C ? A ? 182 CG2 1
   ATOM 7263 H A VAL A 182 ? 16.50390 19.19439 20.94717 0.182 20.97673 H ? A ? 182 H 1
   ATOM 7264 HA A VAL A 182 ? 16.80122 17.25298 19.09983 0.182 20.36037 H ? A ? 182 HA 1
   ATOM 7265 HB A VAL A 182 ? 15.44589 18.32204 17.76065 0.182 21.13972 H ? A ? 182 HB 1
   ATOM 7266 HG11 A VAL A 182 ? 15.06346 20.69616 17.88242 0.182 21.41408 H ? A ? 182 HG11 1
   ATOM 7267 HG12 A VAL A 182 ? 14.58806 19.88125 19.16047 0.182 21.41408 H ? A ? 182 HG12 1
   ATOM 7268 HG13 A VAL A 182 ? 15.95403 20.69133 19.19785 0.182 21.41408 H ? A ? 182 HG13 1
   ATOM 7269 HG21 A VAL A 182 ? 16.55898 19.56906 16.24750 0.182 20.96575 H ? A ? 182 HG21 1
   ATOM 7270 HG22 A VAL A 182 ? 17.61584 20.04459 17.33398 0.182 20.96575 H ? A ? 182 HG22 1
   ATOM 7271 HG23 A VAL A 182 ? 17.62137 18.53944 16.82605 0.182 20.96575 H ? A ? 182 HG23 1
   ATOM 7272 N B VAL A 182 ? 16.20172 18.73379 20.75842 0.461 17.43970 N ? A ? 182 N 1
   ATOM 7273 CA B VAL A 182 ? 16.74729 18.46418 19.44248 0.461 16.64862 C ? A ? 182 CA 1
   ATOM 7274 C B VAL A 182 ? 18.22684 18.78260 19.48369 0.461 17.34960 C ? A ? 182 C 1
   ATOM 7275 O B VAL A 182 ? 18.61159 19.79593 20.04572 0.461 16.88531 O ? A ? 182 O 1
   ATOM 7276 CB B VAL A 182 ? 16.05256 19.30886 18.35595 0.461 17.64623 C ? A ? 182 CB 1
   ATOM 7277 CG1 B VAL A 182 ? 16.56515 18.94275 16.97980 0.461 16.93669 C ? A ? 182 CG1 1
   ATOM 7278 CG2 B VAL A 182 ? 14.50561 19.11582 18.42931 0.461 16.87279 C ? A ? 182 CG2 1
   ATOM 7279 H B VAL A 182 ? 16.47362 19.46702 21.11625 0.461 20.92765 H ? A ? 182 H 1
   ATOM 7280 HA B VAL A 182 ? 16.62680 17.52680 19.22405 0.461 19.97834 H ? A ? 182 HA 1
   ATOM 7281 HB B VAL A 182 ? 16.25536 20.24455 18.51169 0.461 21.17548 H ? A ? 182 HB 1
   ATOM 7282 HG11 B VAL A 182 ? 16.03418 19.40420 16.31195 0.461 20.32403 H ? A ? 182 HG11 1
   ATOM 7283 HG12 B VAL A 182 ? 17.49436 19.21145 16.90712 0.461 20.32403 H ? A ? 182 HG12 1
   ATOM 7284 HG13 B VAL A 182 ? 16.48780 17.98343 16.85889 0.461 20.32403 H ? A ? 182 HG13 1
   ATOM 7285 HG21 B VAL A 182 ? 14.09164 19.60281 17.69967 0.461 20.24734 H ? A ? 182 HG21 1
   ATOM 7286 HG22 B VAL A 182 ? 14.30139 18.17056 18.35401 0.461 20.24734 H ? A ? 182 HG22 1
   ATOM 7287 HG23 B VAL A 182 ? 14.18473 19.45691 19.27877 0.461 20.24734 H ? A ? 182 HG23 1
   ATOM 7288 N D VAL A 182 ? 16.15532 18.73636 20.67236 0.357 17.45153 N ? A ? 182 N 1
   ATOM 7289 CA D VAL A 182 ? 16.73508 18.50129 19.36261 0.357 16.69725 C ? A ? 182 CA 1
   ATOM 7290 C D VAL A 182 ? 18.21512 18.81537 19.44876 0.357 17.40431 C ? A ? 182 C 1
   ATOM 7291 O D VAL A 182 ? 18.59605 19.80885 20.05536 0.357 16.93337 O ? A ? 182 O 1
   ATOM 7292 CB D VAL A 182 ? 16.06963 19.36171 18.26946 0.357 17.64131 C ? A ? 182 CB 1
   ATOM 7293 CG1 D VAL A 182 ? 16.57286 18.95983 16.89776 0.357 16.95349 C ? A ? 182 CG1 1
   ATOM 7294 CG2 D VAL A 182 ? 14.52882 19.21530 18.33523 0.357 16.91561 C ? A ? 182 CG2 1
   ATOM 7295 H D VAL A 182 ? 16.40030 19.47257 21.04330 0.357 20.94184 H ? A ? 182 H 1
   ATOM 7296 HA D VAL A 182 ? 16.61746 17.56903 19.12188 0.357 20.03670 H ? A ? 182 HA 1
   ATOM 7297 HB D VAL A 182 ? 16.29985 20.29190 18.41992 0.357 21.16957 H ? A ? 182 HB 1
   ATOM 7298 HG11 D VAL A 182 ? 16.08470 19.45819 16.22379 0.357 20.34419 H ? A ? 182 HG11 1
   ATOM 7299 HG12 D VAL A 182 ? 17.51972 19.16153 16.83717 0.357 20.34419 H ? A ? 182 HG12 1
   ATOM 7300 HG13 D VAL A 182 ? 16.42878 18.00851 16.77474 0.357 20.34419 H ? A ? 182 HG13 1
   ATOM 7301 HG21 D VAL A 182 ? 14.13543 19.67279 17.57572 0.357 20.29873 H ? A ? 182 HG21 1
   ATOM 7302 HG22 D VAL A 182 ? 14.29971 18.27312 18.30883 0.357 20.29873 H ? A ? 182 HG22 1
   ATOM 7303 HG23 D VAL A 182 ? 14.20902 19.61047 19.16135 0.357 20.29873 H ? A ? 182 HG23 1
   ATOM 7304 N A THR A 183 ? 19.16809 17.77931 18.83410 0.182 17.71068 N ? A ? 183 N 1
   ATOM 7305 CA A THR A 183 ? 20.58106 18.10007 18.70732 0.182 17.80351 C ? A ? 183 CA 1
   ATOM 7306 C A THR A 183 ? 20.88580 18.34711 17.23619 0.182 17.49435 C ? A ? 183 C 1
   ATOM 7307 O A THR A 183 ? 20.45465 17.57537 16.37411 0.182 17.61227 O ? A ? 183 O 1
   ATOM 7308 CB A THR A 183 ? 21.44296 16.97003 19.26299 0.182 18.12102 C ? A ? 183 CB 1
   ATOM 7309 OG1 A THR A 183 ? 21.09508 16.74249 20.63484 0.182 19.05513 O ? A ? 183 OG1 1
   ATOM 7310 CG2 A THR A 183 ? 22.91369 17.31445 19.12036 0.182 18.20860 C ? A ? 183 CG2 1
   ATOM 7311 H A THR A 183 ? 18.96429 16.99741 18.53966 0.182 21.25281 H ? A ? 183 H 1
   ATOM 7312 HA A THR A 183 ? 20.79565 18.90448 19.20509 0.182 21.36421 H ? A ? 183 HA 1
   ATOM 7313 HB A THR A 183 ? 21.29053 16.14949 18.76865 0.182 21.74522 H ? A ? 183 HB 1
   ATOM 7314 HG1 A THR A 183 ? 20.25973 16.71482 20.71862 0.182 22.86616 H ? A ? 183 HG1 1
   ATOM 7315 HG21 A THR A 183 ? 23.45754 16.62248 19.52817 0.182 21.85032 H ? A ? 183 HG21 1
   ATOM 7316 HG22 A THR A 183 ? 23.14799 17.38679 18.18187 0.182 21.85032 H ? A ? 183 HG22 1
   ATOM 7317 HG23 A THR A 183 ? 23.10031 18.16003 19.55749 0.182 21.85032 H ? A ? 183 HG23 1
   ATOM 7318 N B THR A 183 ? 19.03405 17.96277 18.82690 0.461 17.70361 N ? A ? 183 N 1
   ATOM 7319 CA B THR A 183 ? 20.46022 18.21925 18.72285 0.461 17.76538 C ? A ? 183 CA 1
   ATOM 7320 C B THR A 183 ? 20.81695 18.39652 17.25298 0.461 17.53573 C ? A ? 183 C 1
   ATOM 7321 O B THR A 183 ? 20.35045 17.63079 16.40947 0.461 17.51416 O ? A ? 183 O 1
   ATOM 7322 CB B THR A 183 ? 21.21186 17.06945 19.35928 0.461 17.99370 C ? A ? 183 CB 1
   ATOM 7323 OG1 B THR A 183 ? 20.72205 16.84367 20.69616 0.461 19.13204 O ? A ? 183 OG1 1
   ATOM 7324 CG2 B THR A 183 ? 22.69639 17.35612 19.33829 0.461 18.15264 C ? A ? 183 CG2 1
   ATOM 7325 H B THR A 183 ? 18.77535 17.24507 18.42993 0.461 21.24434 H ? A ? 183 H 1
   ATOM 7326 HA B THR A 183 ? 20.71754 19.03895 19.17316 0.461 21.31845 H ? A ? 183 HA 1
   ATOM 7327 HB B THR A 183 ? 21.07199 16.24860 18.86174 0.461 21.59244 H ? A ? 183 HB 1
   ATOM 7328 HG1 B THR A 183 ? 20.96129 17.47199 21.19972 0.461 22.95844 H ? A ? 183 HG1 1
   ATOM 7329 HG21 B THR A 183 ? 23.17290 16.67501 19.83822 0.461 21.78317 H ? A ? 183 HG21 1
   ATOM 7330 HG22 B THR A 183 ? 23.02059 17.36022 18.42408 0.461 21.78317 H ? A ? 183 HG22 1
   ATOM 7331 HG23 B THR A 183 ? 22.87281 18.22180 19.73875 0.461 21.78317 H ? A ? 183 HG23 1
   ATOM 7332 N D THR A 183 ? 19.03337 17.99538 18.80448 0.357 17.71531 N ? A ? 183 N 1
   ATOM 7333 CA D THR A 183 ? 20.46397 18.23410 18.72654 0.357 17.77549 C ? A ? 183 CA 1
   ATOM 7334 C D THR A 183 ? 20.84438 18.38305 17.25988 0.357 17.49575 C ? A ? 183 C 1
   ATOM 7335 O D THR A 183 ? 20.42324 17.58130 16.42578 0.357 17.61226 O ? A ? 183 O 1
   ATOM 7336 CB D THR A 183 ? 21.20403 17.09048 19.39635 0.357 18.00231 C ? A ? 183 CB 1
   ATOM 7337 OG1 D THR A 183 ? 20.71267 16.91259 20.73965 0.357 19.10526 O ? A ? 183 OG1 1
   ATOM 7338 CG2 D THR A 183 ? 22.69181 17.37091 19.38981 0.357 18.17496 C ? A ? 183 CG2 1
   ATOM 7339 H D THR A 183 ? 18.77717 17.28210 18.39805 0.357 21.25837 H ? A ? 183 H 1
   ATOM 7340 HA D THR A 183 ? 20.71905 19.05628 19.17359 0.357 21.33059 H ? A ? 183 HA 1
   ATOM 7341 HB D THR A 183 ? 21.05772 16.26134 18.91467 0.357 21.60277 H ? A ? 183 HB 1
   ATOM 7342 HG1 D THR A 183 ? 19.87971 16.80456 20.72893 0.357 22.92631 H ? A ? 183 HG1 1
   ATOM 7343 HG21 D THR A 183 ? 23.15927 16.69398 19.90378 0.357 21.80995 H ? A ? 183 HG21 1
   ATOM 7344 HG22 D THR A 183 ? 23.02702 17.36240 18.47962 0.357 21.80995 H ? A ? 183 HG22 1
   ATOM 7345 HG23 D THR A 183 ? 22.86719 18.24069 19.78175 0.357 21.80995 H ? A ? 183 HG23 1
   ATOM 7346 N . VAL A 184 ? 21.60664 19.43201 16.95533 1.000 18.19397 N ? A ? 184 N 1
   ATOM 7347 CA . VAL A 184 ? 21.87673 19.86229 15.58397 1.000 16.86925 C ? A ? 184 CA 1
   ATOM 7348 C . VAL A 184 ? 23.36242 19.92419 15.38763 1.000 18.49650 C ? A ? 184 C 1
   ATOM 7349 O . VAL A 184 ? 24.06918 20.44274 16.25648 1.000 20.14983 O ? A ? 184 O 1
   ATOM 7350 HA . VAL A 184 ? 21.49056 19.21162 14.97700 1.000 20.24310 H ? A ? 184 HA 1
   ATOM 7351 CB A VAL A 184 ? 21.27317 21.25102 15.29266 0.420 18.19839 C ? A ? 184 CB 1
   ATOM 7352 CG1 A VAL A 184 ? 21.26674 21.52343 13.80914 0.420 20.05117 C ? A ? 184 CG1 1
   ATOM 7353 CG2 A VAL A 184 ? 19.89426 21.38900 15.97407 0.420 18.48955 C ? A ? 184 CG2 1
   ATOM 7354 H A VAL A 184 ? 21.95541 19.94317 17.55255 0.182 21.83277 H ? A ? 184 H 1
   ATOM 7355 HB A VAL A 184 ? 21.82480 21.94928 15.67872 0.420 21.83807 H ? A ? 184 HB 1
   ATOM 7356 HG11 A VAL A 184 ? 20.86437 22.39143 13.64919 0.420 24.06140 H ? A ? 184 HG11 1
   ATOM 7357 HG12 A VAL A 184 ? 22.18022 21.51711 13.48294 0.420 24.06140 H ? A ? 184 HG12 1
   ATOM 7358 HG13 A VAL A 184 ? 20.75158 20.83285 13.36349 0.420 24.06140 H ? A ? 184 HG13 1
   ATOM 7359 HG21 A VAL A 184 ? 19.49283 22.23068 15.70700 0.420 22.18746 H ? A ? 184 HG21 1
   ATOM 7360 HG22 A VAL A 184 ? 19.32969 20.65056 15.69683 0.420 22.18746 H ? A ? 184 HG22 1
   ATOM 7361 HG23 A VAL A 184 ? 20.01430 21.37042 16.93644 0.420 22.18746 H ? A ? 184 HG23 1
   ATOM 7362 CB B VAL A 184 ? 21.28009 21.25624 15.28718 0.580 18.18400 C ? A ? 184 CB 1
   ATOM 7363 CG1 B VAL A 184 ? 21.29244 21.53572 13.80796 0.580 20.05463 C ? A ? 184 CG1 1
   ATOM 7364 CG2 B VAL A 184 ? 19.89629 21.40560 15.98251 0.580 18.49388 C ? A ? 184 CG2 1
   ATOM 7365 H B VAL A 184 ? 22.00625 19.91150 17.54694 0.461 21.83277 H ? A ? 184 H 1
   ATOM 7366 HB B VAL A 184 ? 21.83073 21.95710 15.66993 0.580 21.82080 H ? A ? 184 HB 1
   ATOM 7367 HG11 B VAL A 184 ? 20.89298 22.40496 13.64745 0.580 24.06555 H ? A ? 184 HG11 1
   ATOM 7368 HG12 B VAL A 184 ? 22.20992 21.53010 13.49315 0.580 24.06555 H ? A ? 184 HG12 1
   ATOM 7369 HG13 B VAL A 184 ? 20.78219 20.84799 13.35236 0.580 24.06555 H ? A ? 184 HG13 1
   ATOM 7370 HG21 B VAL A 184 ? 19.50248 22.25332 15.72333 0.580 22.19266 H ? A ? 184 HG21 1
   ATOM 7371 HG22 B VAL A 184 ? 19.32223 20.67515 15.70358 0.580 22.19266 H ? A ? 184 HG22 1
   ATOM 7372 HG23 B VAL A 184 ? 20.02152 21.37926 16.94403 0.580 22.19266 H ? A ? 184 HG23 1
   ATOM 7373 H D VAL A 184 ? 21.99081 19.92621 17.54506 0.357 21.83277 H ? A ? 184 H 1
   ATOM 7374 N . TRP A 185 ? 23.86225 19.36571 14.28475 1.000 16.47203 N ? A ? 185 N 1
   ATOM 7375 CA . TRP A 185 ? 25.27167 19.55941 13.93565 1.000 15.68652 C ? A ? 185 CA 1
   ATOM 7376 C . TRP A 185 ? 25.55802 19.42801 12.39739 1.000 19.54816 C ? A ? 185 C 1
   ATOM 7377 O . TRP A 185 ? 24.48721 19.36482 11.74156 1.000 17.77698 O ? A ? 185 O 1
   ATOM 7378 CB . TRP A 185 ? 26.11431 18.59291 14.67553 1.000 19.03120 C ? A ? 185 CB 1
   ATOM 7379 CG . TRP A 185 ? 25.86305 17.16791 14.35013 1.000 18.75909 C ? A ? 185 CG 1
   ATOM 7380 CD1 . TRP A 185 ? 26.57913 16.46335 13.50775 1.000 21.77532 C ? A ? 185 CD1 1
   ATOM 7381 CD2 . TRP A 185 ? 24.86708 16.29300 14.84814 1.000 16.80316 C ? A ? 185 CD2 1
   ATOM 7382 NE1 . TRP A 185 ? 26.14407 15.21001 13.43269 1.000 19.29200 N ? A ? 185 NE1 1
   ATOM 7383 CE2 . TRP A 185 ? 25.08286 15.06133 14.26491 1.000 19.38850 C ? A ? 185 CE2 1
   ATOM 7384 CE3 . TRP A 185 ? 23.84444 16.41643 15.73242 1.000 17.88979 C ? A ? 185 CE3 1
   ATOM 7385 CZ2 . TRP A 185 ? 24.27448 13.95697 14.52494 1.000 20.21755 C ? A ? 185 CZ2 1
   ATOM 7386 CZ3 . TRP A 185 ? 23.09627 15.39301 15.97957 1.000 19.79706 C ? A ? 185 CZ3 1
   ATOM 7387 CH2 . TRP A 185 ? 23.30774 14.13743 15.42110 1.000 19.84937 C ? A ? 185 CH2 1
   ATOM 7388 H . TRP A 185 ? 23.41560 18.88010 13.73312 1.000 19.76643 H ? A ? 185 H 1
   ATOM 7389 HA . TRP A 185 ? 25.51118 20.46506 14.18732 1.000 18.82383 H ? A ? 185 HA 1
   ATOM 7390 HB2 . TRP A 185 ? 27.04468 18.77805 14.47298 1.000 22.83745 H ? A ? 185 HB2 1
   ATOM 7391 HB3 . TRP A 185 ? 25.95231 18.70758 15.62501 1.000 22.83745 H ? A ? 185 HB3 1
   ATOM 7392 HD1 . TRP A 185 ? 27.29970 16.79804 13.02436 1.000 26.13039 H ? A ? 185 HD1 1
   ATOM 7393 HE1 . TRP A 185 ? 26.48061 14.59309 12.93695 1.000 23.15040 H ? A ? 185 HE1 1
   ATOM 7394 HE3 . TRP A 185 ? 23.68436 17.22896 16.15559 1.000 21.46775 H ? A ? 185 HE3 1
   ATOM 7395 HZ2 . TRP A 185 ? 24.40304 13.14127 14.09714 1.000 24.26106 H ? A ? 185 HZ2 1
   ATOM 7396 HZ3 . TRP A 185 ? 22.37884 15.50161 16.56130 1.000 23.75647 H ? A ? 185 HZ3 1
   ATOM 7397 HH2 . TRP A 185 ? 22.77156 13.42118 15.67484 1.000 23.81924 H ? A ? 185 HH2 1
   HETATM 7398 C1 . SRT A 201 ? 5.65214 9.07100 2.56681 1.000 30.45900 C ? B ? . C1 1
   HETATM 7399 C2 . SRT A 201 ? 6.66162 8.89553 1.43596 1.000 29.80870 C ? B ? . C2 1
   HETATM 7400 C3 . SRT A 201 ? 8.02169 9.51036 1.45254 1.000 38.36226 C ? B ? . C3 1
   HETATM 7401 C4 . SRT A 201 ? 9.08436 8.42288 1.53341 1.000 36.02925 C ? B ? . C4 1
   HETATM 7402 O1 . SRT A 201 ? 5.43108 8.18775 3.41247 1.000 28.84553 O ? B ? . O1 1
   HETATM 7403 O11 . SRT A 201 ? 5.16963 10.21884 2.54424 1.000 44.11542 O ? B ? . O11 1
   HETATM 7404 O2 . SRT A 201 ? 5.92419 9.54442 0.37652 1.000 51.64568 O ? B ? . O2 1
   HETATM 7405 O3 . SRT A 201 ? 8.30220 10.31652 2.50116 1.000 22.86507 O ? B ? . O3 1
   HETATM 7406 O4 . SRT A 201 ? 9.80575 8.55760 0.53034 1.000 29.28152 O ? B ? . O4 1
   HETATM 7407 O41 . SRT A 201 ? 9.17405 7.65756 2.51162 1.000 22.83370 O ? B ? . O41 1
   HETATM 7408 H2 . SRT A 201 ? 6.90720 7.95719 1.42590 1.000 35.77044 H ? B ? . H2 1
   HETATM 7409 H3 . SRT A 201 ? 8.04445 10.03489 0.63691 1.000 46.03471 H ? B ? . H3 1
   HETATM 7410 HA . SRT A 201 ? 5.56380 8.88008 -0.01240 1.000 61.97482 H ? B ? . HA 1
   HETATM 7411 HB . SRT A 201 ? 7.56901 10.73454 2.60212 1.000 27.43808 H ? B ? . HB 1
   HETATM 7412 O . HOH A 202 ? 15.56601 16.46451 3.74227 0.957 14.67894 O ? C ? . O 1
   HETATM 7413 O . HOH A 203 ? 24.89882 26.36513 25.31770 1.000 17.98713 O ? C ? . O 1
   HETATM 7414 O . HOH A 204 ? 13.30722 12.57870 5.06173 0.840 14.14621 O ? C ? . O 1
   HETATM 7415 O . HOH A 205 ? 15.54200 12.48258 15.03125 1.000 17.26984 O ? C ? . O 1
   HETATM 7416 O . HOH A 206 ? 7.40669 17.32821 -8.71760 1.000 26.66280 O ? C ? . O 1
   HETATM 7417 O . HOH A 207 ? 4.34123 35.14555 13.49091 0.512 25.01003 O ? C ? . O 1
   HETATM 7418 O . HOH A 208 ? 23.06634 19.70835 1.31173 0.993 19.85706 O ? C ? . O 1
   HETATM 7419 O . HOH A 209 ? -2.83023 18.87426 8.73919 1.000 21.56781 O ? C ? . O 1
   HETATM 7420 O . HOH A 210 ? 7.66172 12.53413 13.70813 1.000 17.57615 O ? C ? . O 1
   HETATM 7421 O . HOH A 211 ? 1.53150 21.01701 13.52503 0.813 14.69160 O ? C ? . O 1
   HETATM 7422 O . HOH A 212 ? 24.66701 18.19692 -0.29671 1.000 17.99401 O ? C ? . O 1
   HETATM 7423 O . HOH A 213 ? 27.22355 19.47269 3.02700 1.000 18.66775 O ? C ? . O 1
   HETATM 7424 O . HOH A 214 ? 11.96977 11.67496 19.17238 1.000 18.07428 O ? C ? . O 1
   HETATM 7425 O . HOH A 215 ? 1.14378 15.21739 0.41580 1.000 18.53898 O ? C ? . O 1
   HETATM 7426 O . HOH A 216 ? 6.63335 34.33504 9.03104 0.980 25.20153 O ? C ? . O 1
   HETATM 7427 O . HOH A 217 ? 1.09558 11.95971 14.16480 0.990 25.93563 O ? C ? . O 1
   HETATM 7428 O . HOH A 218 ? 6.09074 8.59390 8.05238 0.529 15.71681 O ? C ? . O 1
   HETATM 7429 O . HOH A 219 ? 0.84855 14.63723 3.17023 0.972 17.41090 O ? C ? . O 1
   HETATM 7430 O . HOH A 220 ? 21.36786 31.86169 -2.93203 0.992 23.80764 O ? C ? . O 1
   HETATM 7432 O . HOH A 222 ? 13.01358 30.89512 26.63583 0.961 21.84894 O ? C ? . O 1
   HETATM 7433 O . HOH A 223 ? 2.80192 28.18091 9.17348 0.964 20.82678 O ? C ? . O 1
   HETATM 7434 O . HOH A 224 ? -0.00525 19.08598 -1.46134 0.787 18.95140 O ? C ? . O 1
   HETATM 7435 O . HOH A 225 ? 6.08929 33.44844 24.71507 0.996 27.09578 O ? C ? . O 1
   HETATM 7436 O . HOH A 226 ? 14.79724 9.37231 13.60662 0.971 21.43921 O ? C ? . O 1
   HETATM 7437 O . HOH A 227 ? 16.46495 27.44514 -4.27226 1.000 19.93645 O ? C ? . O 1
   HETATM 7439 O . HOH A 229 ? 19.06256 10.70313 7.16653 0.987 26.37709 O ? C ? . O 1
   HETATM 7440 O . HOH A 230 ? 2.43101 29.87275 6.43586 0.919 21.05325 O ? C ? . O 1
   HETATM 7441 O . HOH A 231 ? 15.25870 9.52175 8.91190 0.976 29.26609 O ? C ? . O 1
   HETATM 7442 O . HOH A 232 ? 3.33620 16.72283 -9.03912 1.000 25.30891 O ? C ? . O 1
   HETATM 7443 O . HOH A 233 ? 12.92955 23.92925 -13.89756 0.874 18.95907 O ? C ? . O 1
   HETATM 7444 O . HOH A 234 ? 18.18746 29.17198 -4.79824 0.917 19.39449 O ? C ? . O 1
   HETATM 7445 O . HOH A 235 ? 9.60859 12.20302 21.15451 0.736 20.99540 O ? C ? . O 1
   HETATM 7446 O . HOH A 236 ? 7.32783 31.74512 10.48570 0.985 22.35135 O ? C ? . O 1
   HETATM 7447 O . HOH A 237 ? 17.25233 34.49432 18.43525 0.976 28.98413 O ? C ? . O 1
   HETATM 7448 O . HOH A 238 ? 10.12230 37.60204 -0.80100 0.986 21.21510 O ? C ? . O 1
   HETATM 7449 O . HOH A 239 ? 19.22189 17.67539 26.15023 0.956 21.56150 O ? C ? . O 1
   HETATM 7450 O . HOH A 240 ? 16.02013 41.57786 0.72313 1.000 24.35425 O ? C ? . O 1
   HETATM 7451 O . HOH A 241 ? 26.50876 20.05139 9.28773 0.925 20.89887 O ? C ? . O 1
   HETATM 7452 O . HOH A 242 ? 8.07619 11.80631 16.31565 0.629 15.66778 O ? C ? . O 1
   HETATM 7453 O . HOH A 243 ? 19.68172 30.81265 5.66970 0.964 18.20817 O ? C ? . O 1
   HETATM 7454 O . HOH A 244 ? -0.52036 41.16896 10.48984 1.000 21.78141 O ? C ? . O 1
   HETATM 7455 O . HOH A 245 ? 13.96921 13.02540 12.65660 0.843 15.22487 O ? C ? . O 1
   HETATM 7456 O . HOH A 246 ? -2.36392 23.83733 18.29186 0.948 23.48274 O ? C ? . O 1
   HETATM 7457 O . HOH A 247 ? -2.06411 24.18444 23.89893 1.000 20.60586 O ? C ? . O 1
   HETATM 7458 O . HOH A 248 ? 20.71185 29.32884 -3.35110 0.952 21.61122 O ? C ? . O 1
   HETATM 7459 O . HOH A 249 ? 26.53680 21.40854 16.70750 0.891 20.02752 O ? C ? . O 1
   HETATM 7460 O . HOH A 250 ? 19.34657 28.57544 27.96585 0.998 25.30944 O ? C ? . O 1
   HETATM 7461 O . HOH A 251 ? 16.68530 17.90109 -5.80841 1.000 20.37443 O ? C ? . O 1
   HETATM 7462 O . HOH A 252 ? 4.04040 9.55909 -2.27083 1.000 27.08861 O ? C ? . O 1
   HETATM 7463 O . HOH A 253 ? 13.52409 14.57950 -6.05236 0.952 23.06422 O ? C ? . O 1
   HETATM 7464 O . HOH A 254 ? 11.85339 19.60910 26.21170 0.658 17.19868 O ? C ? . O 1
   HETATM 7465 O . HOH A 255 ? 27.71839 30.47284 10.20404 0.983 20.65248 O ? C ? . O 1
   HETATM 7466 O . HOH A 256 ? 29.16642 32.47474 9.29643 0.990 24.59559 O ? C ? . O 1
   HETATM 7467 O . HOH A 257 ? 0.27641 26.60538 11.36237 1.000 20.49401 O ? C ? . O 1
   HETATM 7468 O . HOH A 258 ? 16.49573 8.96042 11.46731 0.998 23.42427 O ? C ? . O 1
   HETATM 7469 O . HOH A 259 ? 7.23780 28.67179 -9.40245 0.897 23.34598 O ? C ? . O 1
   HETATM 7470 O . HOH A 260 ? 17.72378 15.43318 21.53468 0.982 22.04252 O ? C ? . O 1
   HETATM 7471 O . HOH A 261 ? 29.44692 21.82496 26.10978 0.993 25.75182 O ? C ? . O 1
   HETATM 7472 O . HOH A 262 ? 2.13253 14.76690 -5.66441 0.906 20.55872 O ? C ? . O 1
   HETATM 7473 O . HOH A 263 ? 13.71109 9.59267 5.86641 0.991 22.35134 O ? C ? . O 1
   HETATM 7474 O . HOH A 264 ? 7.46698 24.88142 -11.38219 0.993 23.08743 O ? C ? . O 1
   HETATM 7475 O . HOH A 265 ? 11.42271 43.88580 3.65740 0.805 24.95701 O ? C ? . O 1
   HETATM 7476 O . HOH A 266 ? 3.92161 13.10684 22.82123 0.950 31.59220 O ? C ? . O 1
   HETATM 7477 O . HOH A 267 ? 16.68099 15.28468 -4.51072 0.922 26.47076 O ? C ? . O 1
   HETATM 7479 O . HOH A 269 ? 0.12392 16.85195 19.01653 0.979 25.39306 O ? C ? . O 1
   HETATM 7481 O . HOH A 271 ? 23.69151 32.77506 18.68266 0.761 20.28401 O ? C ? . O 1
   HETATM 7482 O . HOH A 272 ? 4.40504 32.57966 21.41134 0.936 23.33646 O ? C ? . O 1
   HETATM 7483 O . HOH A 273 ? 23.75445 14.20524 2.23923 0.824 19.69015 O ? C ? . O 1
   HETATM 7484 O . HOH A 274 ? 28.10660 24.79018 4.51067 0.991 25.80324 O ? C ? . O 1
   HETATM 7485 O . HOH A 275 ? -0.64946 14.88051 9.87591 0.986 29.87566 O ? C ? . O 1
   HETATM 7486 O . HOH A 276 ? 10.03962 8.56969 18.12082 0.962 32.35012 O ? C ? . O 1
   HETATM 7487 O . HOH A 277 ? 18.60574 21.51961 25.99202 0.667 18.19870 O ? C ? . O 1
   HETATM 7488 O . HOH A 279 ? 2.63426 11.24617 9.10894 0.733 16.76483 O ? C ? . O 1
   HETATM 7489 O . HOH A 280 ? 3.73380 12.67577 -4.46936 0.991 26.35979 O ? C ? . O 1
   HETATM 7490 O . HOH A 281 ? -1.65714 23.59407 -3.69307 0.913 25.84125 O ? C ? . O 1
   HETATM 7491 O . HOH A 282 ? 29.37964 23.08766 11.20652 0.994 37.49167 O ? C ? . O 1
   HETATM 7492 O . HOH A 283 ? 18.87260 12.16196 -0.57123 0.985 30.21372 O ? C ? . O 1
   HETATM 7493 O . HOH A 284 ? 2.16736 30.91196 -3.31034 0.933 27.24936 O ? C ? . O 1
   HETATM 7494 O . HOH A 285 ? 12.48485 40.14345 -1.29576 0.693 18.45278 O ? C ? . O 1
   HETATM 7495 O . HOH A 286 ? 1.94968 32.94974 10.00167 0.992 36.23398 O ? C ? . O 1
   HETATM 7496 O . HOH A 288 ? 24.29501 21.54540 -4.73485 0.987 25.34171 O ? C ? . O 1
   HETATM 7497 O . HOH A 289 ? 21.41938 35.72262 10.56454 0.975 28.08580 O ? C ? . O 1
   HETATM 7498 O . HOH A 290 ? 13.86012 7.05084 -0.24610 0.572 19.43727 O ? C ? . O 1
   HETATM 7499 O . HOH A 291 ? 19.72754 14.72288 20.69513 0.883 26.91295 O ? C ? . O 1
   HETATM 7500 O . HOH A 292 ? -2.60986 20.38409 6.20262 0.903 22.41058 O ? C ? . O 1
   HETATM 7501 O . HOH A 293 ? 12.47754 43.40675 6.10583 0.646 21.91954 O ? C ? . O 1
   HETATM 7503 O . HOH A 295 ? 22.19767 19.98433 26.83611 0.911 25.20252 O ? C ? . O 1
   HETATM 7504 O . HOH A 296 ? 6.91515 8.57763 11.43719 0.703 22.64864 O ? C ? . O 1
   HETATM 7505 O . HOH A 297 ? 2.35474 43.36285 0.10347 0.693 22.74913 O ? C ? . O 1
   HETATM 7506 O . HOH A 298 ? 4.76848 17.22715 25.22825 0.952 29.18817 O ? C ? . O 1
   HETATM 7507 O . HOH A 299 ? 1.04943 12.51718 6.35369 0.771 16.64866 O ? C ? . O 1
   HETATM 7508 O . HOH A 300 ? 27.74957 22.31107 8.61283 0.893 23.54363 O ? C ? . O 1
   HETATM 7509 O . HOH A 301 ? 9.24086 8.56842 15.53658 0.780 22.06483 O ? C ? . O 1
   HETATM 7511 O . HOH A 303 ? 18.08751 10.61539 20.75903 0.986 27.73433 O ? C ? . O 1
   HETATM 7513 O . HOH A 305 ? 15.51233 40.25709 -4.85497 0.979 33.61934 O ? C ? . O 1
   HETATM 7514 O . HOH A 306 ? -2.11250 31.30034 13.98971 0.980 30.22414 O ? C ? . O 1
   HETATM 7515 O . HOH A 307 ? 22.67004 23.75417 -3.64598 0.621 22.60675 O ? C ? . O 1
   HETATM 7517 O . HOH A 309 ? 23.09677 40.96973 5.77709 0.977 27.08684 O ? C ? . O 1
   HETATM 7518 O . HOH A 310 ? 13.89225 6.93458 14.29574 0.699 21.41959 O ? C ? . O 1
   HETATM 7519 O . HOH A 311 ? -2.76833 22.04325 22.53461 0.990 25.61260 O ? C ? . O 1
   HETATM 7520 O . HOH A 312 ? 17.43252 23.21420 -10.22313 0.684 18.99443 O ? C ? . O 1
   HETATM 7522 O . HOH A 315 ? 7.83751 32.94869 27.36928 0.995 34.77246 O ? C ? . O 1
   HETATM 7524 O . HOH A 317 ? 5.75093 10.61093 14.02517 0.345 15.16543 O ? C ? . O 1
   HETATM 7525 O . HOH A 318 ? 13.63091 10.03126 -0.62199 0.695 19.38348 O ? C ? . O 1
   HETATM 7526 O . HOH A 319 ? -4.63564 25.51505 20.59404 1.000 26.95312 O ? C ? . O 1
   HETATM 7527 O . HOH A 320 ? 18.79677 30.19175 -7.23481 0.731 23.34275 O ? C ? . O 1
   HETATM 7532 O . HOH A 325 ? 21.10327 13.93619 -4.86596 0.899 32.63700 O ? C ? . O 1
   HETATM 7534 O . HOH A 327 ? 11.41755 32.34396 23.73386 0.498 19.77342 O ? C ? . O 1
   HETATM 7538 O . HOH A 331 ? 10.79987 31.57302 29.33285 0.924 27.67927 O ? C ? . O 1
   HETATM 7539 O . HOH A 332 ? 21.64524 31.62514 25.26892 0.904 28.30217 O ? C ? . O 1
   HETATM 7540 O . HOH A 333 ? 21.56508 23.38147 29.53466 0.891 33.26232 O ? C ? . O 1
   HETATM 7541 O . HOH A 334 ? 19.58028 21.10855 28.37888 0.977 31.96775 O ? C ? . O 1
   HETATM 7542 O . HOH A 335 ? 28.35503 28.79468 8.44366 0.844 26.28617 O ? C ? . O 1
   HETATM 7547 O . HOH A 340 ? -2.21256 26.93714 3.71700 0.774 22.35347 O ? C ? . O 1
   HETATM 7548 O . HOH A 341 ? 3.03297 7.35585 -1.68281 0.988 30.16566 O ? C ? . O 1
   HETATM 7549 O . HOH A 342 ? 6.83859 7.80713 -1.58369 0.996 26.76366 O ? C ? . O 1
   HETATM 7550 O . HOH A 343 ? 10.58506 6.29341 2.29663 0.840 23.21817 O ? C ? . O 1
   HETATM 7551 O . HOH A 345 ? 10.17529 7.49365 -2.79958 1.000 32.85605 O ? C ? . O 1
   HETATM 7552 O . HOH A 346 ? 10.65969 7.16281 -5.60278 0.749 21.46067 O ? C ? . O 1
   HETATM 7883 O . HOH S 347 ? -1.40155 17.74604 3.43896 0.790 22.19527 O ? D ? . O 1
   HETATM 7884 O . HOH S 348 ? 25.46550 35.24950 1.83207 0.578 21.09302 O ? D ? . O 1
   HETATM 7885 O . HOH S 349 ? 22.25450 15.61335 -3.71853 0.910 32.13019 O ? D ? . O 1
   HETATM 7887 O . HOH S 351 ? 5.29687 24.75499 -10.53017 0.987 36.66332 O ? D ? . O 1
   HETATM 7888 O . HOH S 352 ? 0.00000 35.24950 26.33822 0.782 29.93230 O ? D ? . O 1
   HETATM 7889 O . HOH S 353 ? 18.72454 13.94246 -5.32450 0.988 32.41660 O ? D ? . O 1
   HETATM 7890 O . HOH S 354 ? 27.63190 23.98121 18.87279 0.984 30.05257 O ? D ? . O 1
   HETATM 7892 O . HOH S 356 ? 19.21530 32.33889 -6.17941 0.991 31.12658 O ? D ? . O 1
   HETATM 7895 O . HOH S 359 ? 6.11860 15.15359 -8.10581 1.000 33.67960 O ? D ? . O 1
   HETATM 7898 O . HOH S 362 ? 22.23293 25.76860 29.30091 0.992 34.60355 O ? D ? . O 1
   HETATM 7899 O . HOH S 363 ? 21.10711 12.54031 21.79654 0.967 31.83129 O ? D ? . O 1
   HETATM 7900 O . HOH S 364 ? -1.58165 37.19659 -2.44803 0.799 29.87108 O ? D ? . O 1
   HETATM 7901 O . HOH S 365 ? -0.05814 34.07000 10.90930 1.000 51.72162 O ? D ? . O 1
   HETATM 7902 O . HOH S 366 ? 10.50629 18.66170 -7.98316 0.701 25.58136 O ? D ? . O 1
   HETATM 7904 O . HOH S 368 ? 7.80807 33.75099 13.03955 1.000 31.71708 O ? D ? . O 1
   HETATM 7907 O . HOH S 371 ? 2.28554 42.43470 -2.50834 0.995 30.95087 O ? D ? . O 1
   HETATM 7908 O . HOH S 372 ? -3.20710 26.49868 22.88328 0.980 29.34535 O ? D ? . O 1
   HETATM 7909 O . HOH S 373 ? 4.57739 46.66013 5.59132 0.980 32.16644 O ? D ? . O 1
   HETATM 7917 O . HOH S 381 ? 0.94027 31.97465 7.00909 0.560 19.60039 O ? D ? . O 1
   HETATM 7919 O . HOH S 383 ? 20.06791 39.31579 -5.09056 0.943 30.83505 O ? D ? . O 1
   HETATM 7923 O . HOH S 387 ? -0.59453 10.44038 13.90970 1.000 37.14083 O ? D ? . O 1
   HETATM 7924 O . HOH S 388 ? 3.60050 6.26939 0.50994 0.465 20.35244 O ? D ? . O 1
   HETATM 7925 O . HOH S 389 ? 19.41142 14.94987 25.35029 0.969 32.65585 O ? D ? . O 1
   HETATM 7926 O . HOH S 390 ? -3.95948 21.75982 14.86866 0.787 27.09856 O ? D ? . O 1
   HETATM 7927 O . HOH S 391 ? 32.90450 21.53558 13.61010 0.995 48.69619 O ? D ? . O 1
   HETATM 7928 O . HOH S 392 ? -2.47537 26.17388 15.95688 0.560 23.59787 O ? D ? . O 1
   HETATM 7929 O . HOH S 393 ? 10.12337 36.77376 -3.70719 0.851 36.04747 O ? D ? . O 1
   HETATM 7930 O . HOH S 394 ? 27.71699 13.79173 11.10746 0.889 39.25006 O ? D ? . O 1
   HETATM 7932 O . HOH S 396 ? 14.01407 28.19498 29.61667 0.612 22.66287 O ? D ? . O 1
   HETATM 7933 O . HOH S 397 ? 3.19366 36.28206 15.88709 0.633 24.00470 O ? D ? . O 1
   HETATM 7934 O . HOH S 398 ? 0.00000 35.24950 -2.51731 0.519 25.58775 O ? D ? . O 1
   HETATM 7936 O . HOH S 400 ? 18.16229 34.13031 23.23088 0.995 38.73667 O ? D ? . O 1
   HETATM 7937 O . HOH S 401 ? 21.61390 13.55440 -1.99396 0.992 34.32004 O ? D ? . O 1
   HETATM 7943 O . HOH S 407 ? 2.62340 39.01297 -3.23499 1.000 29.91616 O ? D ? . O 1
   HETATM 7944 O . HOH S 408 ? 0.00000 35.24950 4.54775 0.463 15.97875 O ? D ? . O 1
   HETATM 7946 O . HOH S 410 ? 15.17965 46.96414 7.66274 0.879 33.99398 O ? D ? . O 1
   HETATM 7951 O . HOH S 415 ? 16.92874 9.03043 7.35342 0.651 27.28166 O ? D ? . O 1
   HETATM 7953 O . HOH S 417 ? 25.46550 35.24950 4.27673 0.634 24.33192 O ? D ? . O 1
   HETATM 7954 O . HOH S 418 ? 24.90418 34.02511 -2.26893 0.645 24.34463 O ? D ? . O 1
   HETATM 7955 O . HOH S 419 ? 10.24235 47.22515 12.72828 0.918 42.77222 O ? D ? . O 1
   HETATM 7998 O . HOH S 420 ? 11.67653 36.81567 21.45470 0.989 26.38271 O ? E ? . O 1
   HETATM 8000 O . HOH S 422 ? 4.85073 19.00034 27.08196 0.988 31.04265 O ? E ? . O 1
   HETATM 8002 O . HOH S 424 ? 0.00000 35.24950 6.89163 0.419 23.75763 O ? E ? . O 1
   HETATM 8005 O . HOH S 427 ? 5.03580 38.49926 -3.10720 1.000 37.94606 O ? E ? . O 1
   HETATM 8007 O . HOH S 429 ? 22.64011 28.35254 -4.83341 0.797 30.01837 O ? E ? . O 1
   HETATM 8013 O . HOH S 435 ? 1.50939 37.02066 26.67066 0.579 29.78857 O ? E ? . O 1
   HETATM 8015 O . HOH S 437 ? 13.41468 19.79642 28.76771 0.827 32.09599 O ? E ? . O 1
   HETATM 8020 O . HOH S 442 ? 8.29375 7.92725 5.15276 0.995 33.29905 O ? E ? . O 1
   HETATM 8022 O . HOH S 444 ? 24.46738 25.35783 30.80703 1.000 48.30558 O ? E ? . O 1
   HETATM 8024 O . HOH S 446 ? -1.80908 13.05966 13.03594 0.988 34.74456 O ? E ? . O 1
   HETATM 8025 O . HOH S 447 ? 22.51233 12.46989 10.93602 0.507 23.60246 O ? E ? . O 1
   HETATM 8027 O . HOH S 449 ? 12.79195 6.60862 4.46326 0.646 25.79429 O ? E ? . O 1
   HETATM 8032 O . HOH S 454 ? -5.05198 16.90273 13.51665 0.623 22.67941 O ? E ? . O 1
   HETATM 8033 O . HOH S 455 ? 15.67285 28.69680 -11.02441 0.367 22.39880 O ? E ? . O 1
   HETATM 8037 O . HOH S 459 ? 16.59438 21.42653 -11.95319 0.589 27.22218 O ? E ? . O 1
   HETATM 8042 O . HOH S 464 ? 17.07915 14.10411 24.54654 0.784 33.61739 O ? E ? . O 1
   HETATM 8043 O . HOH S 465 ? 27.47906 30.14603 -2.38940 0.641 29.10186 O ? E ? . O 1
   HETATM 8044 O . HOH S 466 ? 3.88072 22.25478 27.61576 0.941 32.33606 O ? E ? . O 1
   HETATM 8046 O . HOH S 468 ? 5.89583 21.24915 27.79132 0.666 31.29612 O ? E ? . O 1
   HETATM 8047 O . HOH S 469 ? -1.54896 26.55618 29.92067 0.993 33.62695 O ? E ? . O 1
   HETATM 8051 O . HOH S 473 ? 21.44940 25.79002 -6.72241 0.691 33.40650 O ? E ? . O 1
   HETATM 8059 O . HOH S 481 ? 10.69010 32.52917 -10.02684 0.554 30.81261 O ? E ? . O 1
   HETATM 8078 O . HOH S 482 ? -2.30165 28.93965 22.55498 0.815 22.89051 O ? F ? . O 1
   HETATM 8080 O . HOH S 484 ? 25.91651 31.10467 -0.59965 0.622 27.15176 O ? F ? . O 1
   HETATM 8081 O . HOH S 485 ? 5.16977 35.33616 -3.03830 0.738 23.18123 O ? F ? . O 1
   HETATM 8082 O . HOH S 486 ? 14.11227 35.83851 13.34948 0.697 27.59749 O ? F ? . O 1
   HETATM 8083 O . HOH S 487 ? -0.82107 15.06281 12.49266 0.546 22.54607 O ? F ? . O 1
   HETATM 8084 O . HOH S 488 ? -2.21178 22.71455 5.41458 0.561 28.18468 O ? F ? . O 1
   HETATM 8085 O . HOH S 489 ? 5.18631 29.52164 9.09856 0.465 20.30092 O ? F ? . O 1
   HETATM 8086 O . HOH S 490 ? 6.90081 38.53323 -1.42183 0.774 28.39939 O ? F ? . O 1
   HETATM 8087 O . HOH S 491 ? 10.38661 33.71022 12.97925 0.617 25.55830 O ? F ? . O 1
   HETATM 8089 O . HOH S 493 ? -0.90286 31.83741 11.34733 0.559 29.99961 O ? F ? . O 1
   HETATM 8092 O . HOH S 496 ? -4.03709 23.84516 16.82253 0.730 36.27900 O ? F ? . O 1
   HETATM 8093 O . HOH S 497 ? 10.42524 34.36357 -4.51180 0.606 27.81091 O ? F ? . O 1
   HETATM 8094 O . HOH S 498 ? 7.19360 31.41653 -9.46376 0.578 31.38123 O ? F ? . O 1
   HETATM 8096 O . HOH S 500 ? 0.30662 33.40163 15.60702 0.622 29.06191 O ? F ? . O 1
   HETATM 8097 O . HOH S 501 ? 5.68111 39.31354 -5.21000 0.616 26.09850 O ? F ? . O 1
   HETATM 8098 O . HOH S 502 ? 17.17475 9.48299 -0.15221 0.729 29.80030 O ? F ? . O 1
   HETATM 8099 O . HOH S 503 ? 27.77134 24.56187 24.73405 0.692 31.33336 O ? F ? . O 1
   HETATM 8100 O . HOH S 504 ? -1.07938 32.80539 24.12596 0.597 31.34916 O ? F ? . O 1
   HETATM 8102 O . HOH S 506 ? 12.52441 33.19687 -6.92349 0.576 26.61134 O ? F ? . O 1
   HETATM 8104 O . HOH S 508 ? 17.00908 29.19489 -12.92282 0.546 32.81694 O ? F ? . O 1
   HETATM 8106 O . HOH S 510 ? 6.80153 15.84877 26.61327 0.424 27.44039 O ? F ? . O 1
   HETATM 8107 O . HOH S 511 ? 12.02124 19.76823 30.80974 0.647 29.56329 O ? F ? . O 1
   HETATM 8108 O . HOH S 512 ? -2.11972 16.83630 6.00746 0.595 25.51243 O ? F ? . O 1
   HETATM 8109 O . HOH S 513 ? 28.62468 20.55200 17.64062 0.233 22.86334 O ? F ? . O 1
   HETATM 8110 O . HOH S 514 ? 28.84956 20.24551 23.28868 0.519 25.19600 O ? F ? . O 1
   HETATM 8111 O . HOH S 515 ? 7.18077 7.82883 13.80425 0.470 28.25521 O ? F ? . O 1
   HETATM 8112 O . HOH S 516 ? 4.80916 23.69165 29.31665 0.464 32.35417 O ? F ? . O 1
   HETATM 8114 O . HOH S 518 ? 17.75489 40.67016 -5.65464 0.379 22.26683 O ? F ? . O 1
   HETATM 8115 O . HOH S 519 ? 25.36326 30.21212 -3.38498 0.445 25.87913 O ? F ? . O 1
   HETATM 8118 O . HOH S 522 ? 8.28945 34.78551 10.92970 0.661 45.27551 O ? F ? . O 1
   HETATM 8121 O . HOH S 525 ? -2.02338 32.26504 22.03947 0.504 27.05290 O ? F ? . O 1
   HETATM 8124 O . HOH S 528 ? -0.39242 23.77876 -7.07251 0.405 25.64806 O ? F ? . O 1
   HETATM 8127 O . HOH S 531 ? 14.00854 18.23440 27.13821 0.280 18.12716 O ? F ? . O 1
   HETATM 8128 O . HOH S 532 ? 21.66281 18.28183 -4.24745 0.312 16.84342 O ? F ? . O 1
   HETATM 8166 O . HOH S 534 ? 12.11565 7.99161 -1.78618 0.524 20.51237 O ? G ? . O 1
   HETATM 8172 O . HOH S 540 ? 21.27385 15.27824 22.53816 0.400 19.11387 O ? G ? . O 1
   HETATM 8175 O . HOH S 543 ? 4.44820 22.59114 -10.51351 0.531 46.46126 O ? G ? . O 1
   HETATM 8176 O . HOH S 544 ? 14.11748 7.92178 7.67503 0.530 34.05236 O ? G ? . O 1
   HETATM 8179 O . HOH S 547 ? 29.81474 25.66274 8.47185 0.517 24.63732 O ? G ? . O 1
   HETATM 8180 O . HOH S 548 ? 10.00326 36.55974 11.67603 0.564 42.66594 O ? G ? . O 1
   HETATM 8183 O . HOH S 551 ? 24.78721 29.21639 21.22006 0.761 34.51726 O ? G ? . O 1
   HETATM 8184 O . HOH S 552 ? -4.36063 32.00834 15.14579 0.515 26.99868 O ? G ? . O 1
   HETATM 8186 O . HOH S 554 ? 14.76273 36.59982 19.74708 0.440 20.91886 O ? G ? . O 1
   HETATM 8188 O . HOH S 556 ? 21.70927 43.09191 5.67363 0.511 27.33176 O ? G ? . O 1
   HETATM 8189 O . HOH S 557 ? 0.53984 28.51848 29.79440 0.882 48.73960 O ? G ? . O 1
   HETATM 8190 O . HOH S 558 ? 4.68147 13.05936 20.15935 0.641 36.64555 O ? G ? . O 1
   HETATM 8191 O . HOH S 559 ? -5.29127 20.30250 12.00714 0.619 29.19497 O ? G ? . O 1
   HETATM 8193 O . HOH S 561 ? -2.40625 16.71285 9.81996 0.560 37.71334 O ? G ? . O 1
   HETATM 8194 O . HOH S 562 ? 29.18222 24.97833 22.20759 0.737 45.19260 O ? G ? . O 1
   HETATM 8198 O . HOH S 566 ? 16.81018 6.30597 11.13185 0.500 28.15221 O ? G ? . O 1
   HETATM 8202 O . HOH S 570 ? 17.57196 7.99711 4.75470 0.479 29.06103 O ? G ? . O 1
   HETATM 8203 O . HOH S 571 ? 22.97288 24.63782 -8.85102 0.455 32.94828 O ? G ? . O 1
   HETATM 8222 O . HOH S 576 ? 3.61920 18.82049 -10.42154 0.726 30.57343 O ? H ? . O 1
   HETATM 8227 O . HOH S 581 ? 6.15256 31.77950 12.06067 0.342 33.30069 O ? H ? . O 1
   HETATM 8228 O . HOH S 582 ? 3.43501 14.70552 21.50897 0.492 32.70082 O ? H ? . O 1
   HETATM 8232 O . HOH S 586 ? 16.97054 8.23528 20.51259 0.648 32.62302 O ? H ? . O 1
   HETATM 8234 O . HOH S 588 ? 18.22365 30.92911 26.34621 0.795 48.62371 O ? H ? . O 1
   HETATM 8236 O . HOH S 590 ? 16.25483 6.20154 4.81885 0.708 41.42367 O ? H ? . O 1
   HETATM 8238 O . HOH S 592 ? 18.52884 7.65372 2.80953 0.671 39.06446 O ? H ? . O 1
   HETATM 8242 O . HOH S 596 ? 7.89013 43.43449 12.65938 0.419 26.12731 O ? H ? . O 1
   HETATM 8243 O . HOH S 597 ? -4.64306 19.94311 8.14035 0.625 44.59805 O ? H ? . O 1
   HETATM 8244 O . HOH S 598 ? 6.44525 32.97145 19.29501 0.264 19.51468 O ? H ? . O 1
   HETATM 8245 O . HOH S 599 ? 19.12923 36.73285 -5.75597 0.481 31.64536 O ? H ? . O 1
   HETATM 8247 O . HOH S 601 ? 25.31720 25.98402 19.09508 0.650 42.10451 O ? H ? . O 1
   HETATM 8250 O . HOH S 604 ? 0.12483 31.08268 29.77512 0.775 47.90381 O ? H ? . O 1
   HETATM 8252 O . HOH S 606 ? 0.00000 35.24950 17.53072 0.472 42.27431 O ? H ? . O 1
   HETATM 8254 O . HOH S 608 ? 0.63560 28.23127 32.84160 0.507 27.93186 O ? H ? . O 1
   HETATM 8255 O . HOH S 609 ? 25.91943 26.29600 22.84022 0.533 33.81009 O ? H ? . O 1

data_comp_SRT
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
   SRT O1 O OC -1 -0.583 2.5035 -0.9475 0.1884
   SRT O11 O O 0 -0.620 2.4954 1.1696 -0.5171
   SRT C1 C C 0 0.378 1.9714 0.1549 0.0081
   SRT C2 C CH1 0 -0.084 0.5022 0.3660 0.4453
   SRT O2 O OH1 0 -0.696 0.2138 1.7379 0.3868
   SRT C3 C CH1 0 -0.103 -0.4676 -0.4484 -0.4411
   SRT O3 O OH1 0 -0.688 -0.3161 -1.8266 -0.2096
   SRT C4 C C 0 0.388 -1.9299 -0.0549 -0.1314
   SRT O4 O O 0 -0.623 -2.4909 -0.8082 0.7020
   SRT O41 O OC -1 -0.592 -2.4256 0.9273 -0.7015
   SRT H2 H HCH1 0 0.186 0.3790 0.0005 1.4754
   SRT HA H HOH1 0 0.423 1.0091 2.0869 -0.0618
   SRT H3 H HCH1 0 0.193 -0.2507 -0.2278 -1.4949
   SRT HB H HOH1 0 0.420 -1.0703 -2.0161 0.3760

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
   SRT O1 C1 deloc 1.237 0.020 1.237
   SRT O11 C1 deloc 1.257 0.020 1.257
   SRT C1 C2 single 1.547 0.020 1.547
   SRT C2 O2 single 1.403 0.020 1.403
   SRT C2 C3 single 1.546 0.020 1.546
   SRT C2 H2 single 0.970 0.020 1.090
   SRT O2 HA single 0.850 0.020 0.980
   SRT C3 O3 single 1.406 0.020 1.406
   SRT C3 C4 single 1.546 0.020 1.546
   SRT C3 H3 single 0.970 0.020 1.090
   SRT O3 HB single 0.850 0.020 0.980
   SRT C4 O4 deloc 1.256 0.020 1.256
   SRT C4 O41 deloc 1.239 0.020 1.239

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
   SRT C2 C1 O11 113.81 3.000
   SRT C2 C1 O1 119.25 3.000
   SRT O11 C1 O1 126.93 3.000
   SRT H2 C2 C3 106.96 3.000
   SRT H2 C2 O2 109.93 3.000
   SRT C3 C2 O2 111.24 3.000
   SRT H2 C2 C1 109.01 3.000
   SRT C3 C2 C1 111.21 3.000
   SRT O2 C2 C1 108.47 3.000
   SRT HA O2 C2 101.59 3.000
   SRT H3 C3 C4 109.14 3.000
   SRT H3 C3 O3 109.49 3.000
   SRT C4 C3 O3 108.57 3.000
   SRT H3 C3 C2 108.70 3.000
   SRT C4 C3 C2 110.15 3.000
   SRT O3 C3 C2 110.76 3.000
   SRT HB O3 C3 101.91 3.000
   SRT O41 C4 O4 127.03 3.000
   SRT O41 C4 C3 119.21 3.000
   SRT O4 C4 C3 113.76 3.000

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   SRT chir_01 C2 C1 O2 C3 negativ
   SRT chir_02 C3 O3 C2 C4 positiv

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
   SRT plan-1 O1 0.020
   SRT plan-1 O11 0.020
   SRT plan-1 C1 0.020
   SRT plan-1 C2 0.020
   SRT plan-2 C3 0.020
   SRT plan-2 C4 0.020
   SRT plan-2 O4 0.020
   SRT plan-2 O41 0.020

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   SRT Var_01 O2 C2 C1 O1 168.47 30.0 2
   SRT Var_02 C3 C2 C1 O1 -68.90 30.0 2
   SRT Var_03 O2 C2 C1 O11 -11.96 30.0 2
   SRT Var_04 C3 C2 C1 O11 110.68 30.0 2
   SRT Var_05 O3 C3 C2 C1 68.62 30.0 3
   SRT Var_06 C4 C3 C2 C1 -171.25 30.0 3
   SRT Var_07 O4 C4 C3 C2 -95.14 30.0 2
   SRT Var_08 O41 C4 C3 C2 85.03 30.0 2
   SRT Var_09 O3 C3 C2 O2 -170.36 30.0 3
   SRT Var_10 C4 C3 C2 O2 -50.22 30.0 3
   SRT Var_11 O4 C4 C3 O3 26.31 30.0 2
   SRT Var_12 O41 C4 C3 O3 -153.52 30.0 2
   SRT Var_13 H2 C2 C1 O1 48.79 30.0 2
   SRT Var_14 HA O2 C2 C1 9.22 30.0 3
   SRT Var_15 H3 C3 C2 C1 -51.71 30.0 3
   SRT Var_16 HB O3 C3 C2 100.74 30.0 3

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   SRT plan-1
   SRT plan-2

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
   SRT SRT '(2R,3S)-2,3-dihydroxybutanedioic acid' ligand 14 10 .

