data_4zv1_qFit
_cell.length_a                    41.460
_cell.length_b                    60.410
_cell.length_c                    103.990
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      260453.197
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     11.01
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.56
_refine.ls_d_res_high             1.52
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.47
_refine.ls_number_reflns_obs      40802
_refine.ls_number_reflns_R_work   38802
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1418
_refine.ls_R_factor_R_work        0.1398
_refine.ls_R_factor_R_free        0.1807
_refine.ls_percent_reflns_R_free  4.90
_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             0.1297
_refine.pdbx_overall_phase_error  17.3884
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                13.22
_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,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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 6370 0.0173 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8586 1.5791 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 950 0.0836 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1118 0.0116 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2445 14.3621 ? ?

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 28.56 2979 0.1588 99.90 0.1981 153
   'X-RAY DIFFRACTION' 2.91 3.66 2853 0.1307 99.97 0.1593 148
   'X-RAY DIFFRACTION' 2.54 2.91 2812 0.1294 100.00 0.1489 145
   'X-RAY DIFFRACTION' 2.31 2.54 2786 0.1203 100.00 0.1688 143
   'X-RAY DIFFRACTION' 2.14 2.31 2794 0.1180 99.97 0.1692 144
   'X-RAY DIFFRACTION' 2.02 2.14 2767 0.1229 100.00 0.1845 143
   'X-RAY DIFFRACTION' 1.91 2.02 2777 0.1308 99.93 0.1713 143
   'X-RAY DIFFRACTION' 1.83 1.91 2743 0.1428 100.00 0.1810 141
   'X-RAY DIFFRACTION' 1.76 1.83 2785 0.1308 99.97 0.1709 143
   'X-RAY DIFFRACTION' 1.70 1.76 2731 0.1396 99.93 0.1979 141
   'X-RAY DIFFRACTION' 1.65 1.70 2743 0.1564 99.97 0.1945 141
   'X-RAY DIFFRACTION' 1.60 1.65 2725 0.1631 99.79 0.2245 141
   'X-RAY DIFFRACTION' 1.56 1.60 2711 0.1830 98.55 0.2316 140
   'X-RAY DIFFRACTION' 1.52 1.56 2596 0.2114 94.50 0.2489 134

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

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
   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 . HIS A 7 ? 12.17162 -3.24479 37.05455 1.000 40.76412 N ? A ? 1 N 1
   ATOM 2 CA . HIS A 7 ? 10.85829 -2.93710 36.45811 1.000 50.33311 C ? A ? 1 CA 1
   ATOM 3 C . HIS A 7 ? 9.92802 -4.13696 36.22646 1.000 44.94583 C ? A ? 1 C 1
   ATOM 4 O . HIS A 7 ? 10.31981 -5.12733 35.64150 1.000 31.07059 O ? A ? 1 O 1
   ATOM 5 HA . HIS A 7 ? 10.41915 -2.36695 37.10847 1.000 60.39974 H ? A ? 1 HA 1
   ATOM 6 CB A HIS A 7 ? 11.03754 -2.21325 35.10857 0.321 51.81681 C ? A ? 1 CB 1
   ATOM 7 CG A HIS A 7 ? 11.78159 -3.02072 34.08884 0.321 36.65770 C ? A ? 1 CG 1
   ATOM 8 ND1 A HIS A 7 ? 13.16081 -3.01661 34.00770 0.321 38.94003 N ? A ? 1 ND1 1
   ATOM 9 CD2 A HIS A 7 ? 11.34987 -3.89498 33.14559 0.321 54.96708 C ? A ? 1 CD2 1
   ATOM 10 CE1 A HIS A 7 ? 13.54391 -3.82469 33.03291 0.321 61.91034 C ? A ? 1 CE1 1
   ATOM 11 NE2 A HIS A 7 ? 12.46585 -4.37239 32.49527 0.321 84.16056 N ? A ? 1 NE2 1
   ATOM 12 HB2 A HIS A 7 ? 10.16183 -2.00969 34.74443 0.321 62.18018 H ? A ? 1 HB2 1
   ATOM 13 HB3 A HIS A 7 ? 11.53379 -1.39319 35.25732 0.321 62.18018 H ? A ? 1 HB3 1
   ATOM 14 HD2 A HIS A 7 ? 10.46661 -4.12798 32.97105 0.321 65.96051 H ? A ? 1 HD2 1
   ATOM 15 HE1 A HIS A 7 ? 14.42210 -3.98135 32.76998 0.321 74.29242 H ? A ? 1 HE1 1
   ATOM 16 HE2 A HIS A 7 ? 12.46272 -4.93527 31.84507 0.321 100.99268 H ? A ? 1 HE2 1
   ATOM 17 CB C HIS A 7 ? 11.04551 -2.21984 35.06633 0.679 51.92844 C ? A ? 1 CB 1
   ATOM 18 CG C HIS A 7 ? 9.75362 -1.92825 34.39849 0.679 20.13829 C ? A ? 1 CG 1
   ATOM 19 ND1 C HIS A 7 ? 9.36398 -2.43932 33.16333 0.679 22.31129 N ? A ? 1 ND1 1
   ATOM 20 CD2 C HIS A 7 ? 8.72842 -1.16261 34.82613 0.679 23.39180 C ? A ? 1 CD2 1
   ATOM 21 CE1 C HIS A 7 ? 8.14169 -2.03385 32.90212 0.679 13.89580 C ? A ? 1 CE1 1
   ATOM 22 NE2 C HIS A 7 ? 7.73433 -1.24486 33.88323 0.679 29.34000 N ? A ? 1 NE2 1
   ATOM 23 HB2 C HIS A 7 ? 11.51020 -1.37948 35.20327 0.679 62.31414 H ? A ? 1 HB2 1
   ATOM 24 HB3 C HIS A 7 ? 11.56405 -2.79421 34.48142 0.679 62.31414 H ? A ? 1 HB3 1
   ATOM 25 HD1 C HIS A 7 ? 9.84478 -2.93881 32.65447 0.679 26.77356 H ? A ? 1 HD1 1
   ATOM 26 HD2 C HIS A 7 ? 8.70042 -0.66995 35.61441 0.679 28.07018 H ? A ? 1 HD2 1
   ATOM 27 HE1 C HIS A 7 ? 7.64430 -2.26376 32.15069 0.679 16.67497 H ? A ? 1 HE1 1
   ATOM 28 N . MET A 8 ? 8.66692 -4.02726 36.62811 1.000 26.48253 N ? A ? 2 N 1
   ATOM 29 CA . MET A 8 ? 7.65194 -5.07007 36.42173 1.000 61.02904 C ? A ? 2 CA 1
   ATOM 30 C . MET A 8 ? 6.74474 -4.65322 35.27866 1.000 25.27161 C ? A ? 2 C 1
   ATOM 31 O . MET A 8 ? 6.08944 -3.62692 35.36967 1.000 24.43346 O ? A ? 2 O 1
   ATOM 32 H . MET A 8 ? 8.35881 -3.33639 37.03721 1.000 31.77905 H ? A ? 2 H 1
   ATOM 33 HA . MET A 8 ? 8.08807 -5.90800 36.20137 1.000 73.23487 H ? A ? 2 HA 1
   ATOM 34 CB A MET A 8 ? 6.82362 -5.21037 37.69467 0.573 50.59772 C ? A ? 2 CB 1
   ATOM 35 CG A MET A 8 ? 7.60453 -5.24040 39.03251 0.573 19.06437 C ? A ? 2 CG 1
   ATOM 36 SD A MET A 8 ? 8.62472 -6.80192 38.98813 0.573 40.73115 S ? A ? 2 SD 1
   ATOM 37 CE A MET A 8 ? 8.93172 -7.06786 40.73405 0.573 42.24883 C ? A ? 2 CE 1
   ATOM 38 HB2 A MET A 8 ? 6.21241 -4.45851 37.73982 0.573 60.71728 H ? A ? 2 HB2 1
   ATOM 39 HB3 A MET A 8 ? 6.32489 -6.04045 37.63866 0.573 60.71728 H ? A ? 2 HB3 1
   ATOM 40 HG2 A MET A 8 ? 8.18738 -4.46857 39.10635 0.573 22.87726 H ? A ? 2 HG2 1
   ATOM 41 HG3 A MET A 8 ? 6.99345 -5.26790 39.78532 0.573 22.87726 H ? A ? 2 HG3 1
   ATOM 42 HE1 A MET A 8 ? 9.58183 -7.78059 40.83540 0.573 50.69861 H ? A ? 2 HE1 1
   ATOM 43 HE2 A MET A 8 ? 9.27596 -6.24844 41.12258 0.573 50.69861 H ? A ? 2 HE2 1
   ATOM 44 HE3 A MET A 8 ? 8.09963 -7.31512 41.16694 0.573 50.69861 H ? A ? 2 HE3 1
   ATOM 45 CB B MET A 8 ? 6.82309 -5.25879 37.68143 0.256 51.33688 C ? A ? 2 CB 1
   ATOM 46 CG B MET A 8 ? 7.59565 -5.72439 38.89785 0.256 54.43649 C ? A ? 2 CG 1
   ATOM 47 SD B MET A 8 ? 8.26475 -7.36392 38.60406 0.256 31.30522 S ? A ? 2 SD 1
   ATOM 48 CE B MET A 8 ? 8.64908 -7.94498 40.27041 0.256 23.60710 C ? A ? 2 CE 1
   ATOM 49 HB2 B MET A 8 ? 6.41116 -4.41005 37.90692 0.256 61.60428 H ? A ? 2 HB2 1
   ATOM 50 HB3 B MET A 8 ? 6.13876 -5.92218 37.50114 0.256 61.60428 H ? A ? 2 HB3 1
   ATOM 51 HG2 B MET A 8 ? 8.32937 -5.11448 39.07262 0.256 65.32381 H ? A ? 2 HG2 1
   ATOM 52 HG3 B MET A 8 ? 7.00480 -5.76141 39.66624 0.256 65.32381 H ? A ? 2 HG3 1
   ATOM 53 HE1 B MET A 8 ? 8.91546 -8.87665 40.22639 0.256 28.32854 H ? A ? 2 HE1 1
   ATOM 54 HE2 B MET A 8 ? 9.37337 -7.41060 40.63199 0.256 28.32854 H ? A ? 2 HE2 1
   ATOM 55 HE3 B MET A 8 ? 7.86002 -7.85249 40.82694 0.256 28.32854 H ? A ? 2 HE3 1
   ATOM 56 CB C MET A 8 ? 6.82554 -5.35333 37.66290 0.171 51.72826 C ? A ? 2 CB 1
   ATOM 57 CG C MET A 8 ? 7.38685 -6.48944 38.50156 0.171 53.48243 C ? A ? 2 CG 1
   ATOM 58 SD C MET A 8 ? 8.93531 -5.97763 39.27085 0.171 72.95903 S ? A ? 2 SD 1
   ATOM 59 CE C MET A 8 ? 8.46775 -4.32581 39.76923 0.171 32.69199 C ? A ? 2 CE 1
   ATOM 60 HB2 C MET A 8 ? 6.80306 -4.55611 38.21502 0.171 62.07392 H ? A ? 2 HB2 1
   ATOM 61 HB3 C MET A 8 ? 5.92579 -5.59588 37.39362 0.171 62.07392 H ? A ? 2 HB3 1
   ATOM 62 HG2 C MET A 8 ? 6.75478 -6.72431 39.19886 0.171 64.17893 H ? A ? 2 HG2 1
   ATOM 63 HG3 C MET A 8 ? 7.55863 -7.25897 37.93656 0.171 64.17893 H ? A ? 2 HG3 1
   ATOM 64 HE1 C MET A 8 ? 9.14673 -3.97146 40.36448 0.171 39.23040 H ? A ? 2 HE1 1
   ATOM 65 HE2 C MET A 8 ? 8.39515 -3.76650 38.98006 0.171 39.23040 H ? A ? 2 HE2 1
   ATOM 66 HE3 C MET A 8 ? 7.61357 -4.36404 40.22728 0.171 39.23040 H ? A ? 2 HE3 1
   ATOM 67 N . ARG A 9 ? 6.82143 -5.33748 34.11132 1.000 19.12237 N ? A ? 3 N 1
   ATOM 68 CA . ARG A 9 ? 5.97058 -4.99147 32.91979 1.000 16.92138 C ? A ? 3 CA 1
   ATOM 69 C . ARG A 9 ? 4.50979 -5.42218 33.20064 1.000 13.45347 C ? A ? 3 C 1
   ATOM 70 O . ARG A 9 ? 4.21671 -6.60582 33.33135 1.000 21.84740 O ? A ? 3 O 1
   ATOM 71 H . ARG A 9 ? 7.35069 -6.00171 33.97611 1.000 22.94686 H ? A ? 3 H 1
   ATOM 72 HA . ARG A 9 ? 6.09195 -4.03365 32.82624 1.000 20.30567 H ? A ? 3 HA 1
   ATOM 73 CB A ARG A 9 ? 6.35267 -5.60192 31.55998 0.490 22.79608 C ? A ? 3 CB 1
   ATOM 74 CG A ARG A 9 ? 7.59453 -5.18308 30.99257 0.490 32.57868 C ? A ? 3 CG 1
   ATOM 75 CD A ARG A 9 ? 7.78362 -5.85019 29.64449 0.490 29.44538 C ? A ? 3 CD 1
   ATOM 76 NE A ARG A 9 ? 9.02896 -5.40914 29.03152 0.490 35.24666 N ? A ? 3 NE 1
   ATOM 77 CZ A ARG A 9 ? 9.11377 -4.62538 27.97353 0.490 35.34595 C ? A ? 3 CZ 1
   ATOM 78 NH1 A ARG A 9 ? 8.02428 -4.17647 27.38807 0.490 12.01602 N ? A ? 3 NH1 1
   ATOM 79 NH2 A ARG A 9 ? 10.32934 -4.30914 27.48342 0.490 25.34099 N ? A ? 3 NH2 1
   ATOM 80 HB2 A ARG A 9 ? 6.40044 -6.56489 31.66627 0.491 27.35531 H ? A ? 3 HB2 1
   ATOM 81 HB3 A ARG A 9 ? 5.65848 -5.37254 30.92251 0.491 27.35531 H ? A ? 3 HB3 1
   ATOM 82 HG2 A ARG A 9 ? 7.59197 -4.22103 30.86868 0.491 39.09443 H ? A ? 3 HG2 1
   ATOM 83 HG3 A ARG A 9 ? 8.32608 -5.44061 31.57516 0.491 39.09443 H ? A ? 3 HG3 1
   ATOM 84 HD2 A ARG A 9 ? 7.81876 -6.81268 29.75969 0.491 35.33447 H ? A ? 3 HD2 1
   ATOM 85 HD3 A ARG A 9 ? 7.04842 -5.61289 29.05792 0.491 35.33447 H ? A ? 3 HD3 1
   ATOM 86 HE A ARG A 9 ? 9.76433 -5.67992 29.38581 0.491 42.29600 H ? A ? 3 HE 1
   ATOM 87 HH11 A ARG A 9 ? 7.25071 -4.39363 27.69472 0.491 14.41924 H ? A ? 3 HH11 1
   ATOM 88 HH12 A ARG A 9 ? 8.08575 -3.66591 26.69875 0.491 14.41924 H ? A ? 3 HH12 1
   ATOM 89 HH21 A ARG A 9 ? 11.03834 -4.61754 27.85999 0.491 30.40920 H ? A ? 3 HH21 1
   ATOM 90 HH22 A ARG A 9 ? 10.39569 -3.79903 26.79423 0.491 30.40920 H ? A ? 3 HH22 1
   ATOM 91 CB B ARG A 9 ? 6.45755 -5.59318 31.58108 0.029 22.99776 C ? A ? 3 CB 1
   ATOM 92 CG B ARG A 9 ? 7.74011 -5.11260 31.10501 0.029 30.15410 C ? A ? 3 CG 1
   ATOM 93 CD B ARG A 9 ? 8.09103 -5.77317 29.77683 0.029 30.40854 C ? A ? 3 CD 1
   ATOM 94 NE B ARG A 9 ? 9.30232 -5.20373 29.20129 0.029 32.16523 N ? A ? 3 NE 1
   ATOM 95 CZ B ARG A 9 ? 9.32721 -4.33041 28.20322 0.029 34.15540 C ? A ? 3 CZ 1
   ATOM 96 NH1 B ARG A 9 ? 8.21960 -3.93877 27.59667 0.029 18.74839 N ? A ? 3 NH1 1
   ATOM 97 NH2 B ARG A 9 ? 10.49667 -3.83196 27.80601 0.029 30.17659 N ? A ? 3 NH2 1
   ATOM 98 HB2 B ARG A 9 ? 6.53234 -6.55427 31.68887 0.029 27.59732 H ? A ? 3 HB2 1
   ATOM 99 HB3 B ARG A 9 ? 5.80097 -5.38608 30.89777 0.029 27.59732 H ? A ? 3 HB3 1
   ATOM 100 HG2 B ARG A 9 ? 7.69991 -4.15249 30.97279 0.029 36.18494 H ? A ? 3 HG2 1
   ATOM 101 HG3 B ARG A 9 ? 8.43005 -5.32989 31.75128 0.029 36.18494 H ? A ? 3 HG3 1
   ATOM 102 HD2 B ARG A 9 ? 8.23719 -6.72156 29.91854 0.029 36.49026 H ? A ? 3 HD2 1
   ATOM 103 HD3 B ARG A 9 ? 7.36325 -5.63973 29.14959 0.029 36.49026 H ? A ? 3 HD3 1
   ATOM 104 HE B ARG A 9 ? 10.05605 -5.45189 29.53281 0.029 38.59829 H ? A ? 3 HE 1
   ATOM 105 HH11 B ARG A 9 ? 7.45860 -4.25142 27.84712 0.029 22.49808 H ? A ? 3 HH11 1
   ATOM 106 HH12 B ARG A 9 ? 8.26016 -3.37137 26.95168 0.029 22.49808 H ? A ? 3 HH12 1
   ATOM 107 HH21 B ARG A 9 ? 11.22316 -4.07702 28.19557 0.029 36.21193 H ? A ? 3 HH21 1
   ATOM 108 HH22 B ARG A 9 ? 10.52531 -3.26503 27.15996 0.029 36.21193 H ? A ? 3 HH22 1
   ATOM 109 CB C ARG A 9 ? 6.40523 -5.60408 31.54586 0.481 23.19545 C ? A ? 3 CB 1
   ATOM 110 CG C ARG A 9 ? 7.26443 -4.83433 30.66693 0.481 36.19233 C ? A ? 3 CG 1
   ATOM 111 CD C ARG A 9 ? 7.64305 -5.47204 29.27271 0.481 23.08756 C ? A ? 3 CD 1
   ATOM 112 NE C ARG A 9 ? 8.87125 -4.83563 28.79861 0.481 30.12775 N ? A ? 3 NE 1
   ATOM 113 CZ C ARG A 9 ? 8.92127 -3.79969 27.96803 0.481 52.06286 C ? A ? 3 CZ 1
   ATOM 114 NH1 C ARG A 9 ? 7.83132 -3.36298 27.35046 0.481 20.83064 N ? A ? 3 NH1 1
   ATOM 115 NH2 C ARG A 9 ? 10.09750 -3.20403 27.73482 0.481 44.56810 N ? A ? 3 NH2 1
   ATOM 116 HB2 C ARG A 9 ? 6.87732 -6.43055 31.73290 0.481 27.83456 H ? A ? 3 HB2 1
   ATOM 117 HB3 C ARG A 9 ? 5.59726 -5.79016 31.04241 0.481 27.83456 H ? A ? 3 HB3 1
   ATOM 118 HG2 C ARG A 9 ? 6.81977 -3.99338 30.47725 0.481 43.43081 H ? A ? 3 HG2 1
   ATOM 119 HG3 C ARG A 9 ? 8.09852 -4.67056 31.13425 0.481 43.43081 H ? A ? 3 HG3 1
   ATOM 120 HD2 C ARG A 9 ? 7.79537 -6.42486 29.37193 0.481 27.70509 H ? A ? 3 HD2 1
   ATOM 121 HD3 C ARG A 9 ? 6.93371 -5.31460 28.63010 0.481 27.70509 H ? A ? 3 HD3 1
   ATOM 122 HE C ARG A 9 ? 9.61838 -5.15637 29.07881 0.481 36.15331 H ? A ? 3 HE 1
   ATOM 123 HH11 C ARG A 9 ? 7.07604 -3.75169 27.48483 0.481 24.99679 H ? A ? 3 HH11 1
   ATOM 124 HH12 C ARG A 9 ? 7.88006 -2.69118 26.81575 0.481 24.99679 H ? A ? 3 HH12 1
   ATOM 125 HH21 C ARG A 9 ? 10.80970 -3.49268 28.12089 0.481 53.48174 H ? A ? 3 HH21 1
   ATOM 126 HH22 C ARG A 9 ? 10.14080 -2.53279 27.19895 0.481 53.48174 H ? A ? 3 HH22 1
   ATOM 127 N B GLY A 10 ? 3.58856 -4.47863 33.17637 0.378 8.56851 N ? A ? 4 N 1
   ATOM 128 CA B GLY A 10 ? 2.17048 -4.73200 33.33733 0.378 7.61133 C ? A ? 4 CA 1
   ATOM 129 C B GLY A 10 ? 1.43465 -5.11980 32.11853 0.378 8.74037 C ? A ? 4 C 1
   ATOM 130 O B GLY A 10 ? 0.30713 -5.59272 32.18467 0.378 8.96820 O ? A ? 4 O 1
   ATOM 131 H B GLY A 10 ? 3.76649 -3.64492 33.06294 0.378 10.28222 H ? A ? 4 H 1
   ATOM 132 HA2 B GLY A 10 ? 2.05987 -5.44753 33.98284 0.378 9.13361 H ? A ? 4 HA2 1
   ATOM 133 HA3 B GLY A 10 ? 1.75426 -3.92716 33.68359 0.378 9.13361 H ? A ? 4 HA3 1
   ATOM 134 N D GLY A 10 ? 3.58881 -4.45470 33.18110 0.622 8.78594 N ? A ? 4 N 1
   ATOM 135 CA D GLY A 10 ? 2.16340 -4.74333 33.36049 0.622 7.56613 C ? A ? 4 CA 1
   ATOM 136 C D GLY A 10 ? 1.45578 -5.12381 32.09871 0.622 8.88815 C ? A ? 4 C 1
   ATOM 137 O D GLY A 10 ? 0.36027 -5.65976 32.16843 0.622 8.73429 O ? A ? 4 O 1
   ATOM 138 H D GLY A 10 ? 3.76317 -3.62055 33.06538 0.622 10.54314 H ? A ? 4 H 1
   ATOM 139 HA2 D GLY A 10 ? 2.06797 -5.47546 33.98960 0.622 9.07938 H ? A ? 4 HA2 1
   ATOM 140 HA3 D GLY A 10 ? 1.72685 -3.95659 33.72291 0.622 9.07938 H ? A ? 4 HA3 1
   ATOM 141 N B THR A 11 ? 2.05170 -4.93378 30.96263 0.378 8.99030 N ? A ? 5 N 1
   ATOM 142 CA B THR A 11 ? 1.40123 -5.29239 29.68939 0.378 7.67495 C ? A ? 5 CA 1
   ATOM 143 C B THR A 11 ? 2.35427 -6.14007 28.87755 0.378 12.34597 C ? A ? 5 C 1
   ATOM 144 O B THR A 11 ? 3.45174 -5.68580 28.54709 0.378 7.02634 O ? A ? 5 O 1
   ATOM 145 CB B THR A 11 ? 1.03469 -4.07304 28.86218 0.378 4.07687 C ? A ? 5 CB 1
   ATOM 146 OG1 B THR A 11 ? 0.13444 -3.18718 29.54444 0.378 8.93670 O ? A ? 5 OG1 1
   ATOM 147 CG2 B THR A 11 ? 0.31702 -4.46188 27.54468 0.378 10.31310 C ? A ? 5 CG2 1
   ATOM 148 H B THR A 11 ? 2.84183 -4.60444 30.87998 0.378 10.78837 H ? A ? 5 H 1
   ATOM 149 HA B THR A 11 ? 0.59600 -5.79089 29.89920 0.378 9.20996 H ? A ? 5 HA 1
   ATOM 150 HB B THR A 11 ? 1.87681 -3.62602 28.68356 0.378 4.89225 H ? A ? 5 HB 1
   ATOM 151 HG1 B THR A 11 ? 0.13826 -2.43295 29.17467 0.378 10.72406 H ? A ? 5 HG1 1
   ATOM 152 HG21 B THR A 11 ? 0.00587 -3.66438 27.08853 0.378 12.37574 H ? A ? 5 HG21 1
   ATOM 153 HG22 B THR A 11 ? 0.92838 -4.93935 26.96231 0.378 12.37574 H ? A ? 5 HG22 1
   ATOM 154 HG23 B THR A 11 ? -0.44407 -5.03162 27.73714 0.378 12.37574 H ? A ? 5 HG23 1
   ATOM 155 N D THR A 11 ? 2.07745 -4.84368 30.94952 0.622 8.62416 N ? A ? 5 N 1
   ATOM 156 CA D THR A 11 ? 1.53178 -5.18319 29.60858 0.622 6.64756 C ? A ? 5 CA 1
   ATOM 157 C D THR A 11 ? 2.48759 -6.19590 29.01034 0.622 7.89193 C ? A ? 5 C 1
   ATOM 158 O D THR A 11 ? 3.71868 -5.98705 29.06573 0.622 10.10862 O ? A ? 5 O 1
   ATOM 159 CB D THR A 11 ? 1.47891 -3.95991 28.73308 0.622 10.77791 C ? A ? 5 CB 1
   ATOM 160 OG1 D THR A 11 ? 0.56057 -2.98765 29.29506 0.622 8.79785 O ? A ? 5 OG1 1
   ATOM 161 CG2 D THR A 11 ? 0.97467 -4.23253 27.33581 0.622 10.41431 C ? A ? 5 CG2 1
   ATOM 162 H D THR A 11 ? 2.83894 -4.44608 30.90907 0.622 10.34901 H ? A ? 5 H 1
   ATOM 163 HA D THR A 11 ? 0.63558 -5.54937 29.66897 0.622 7.97709 H ? A ? 5 HA 1
   ATOM 164 HB D THR A 11 ? 2.39035 -3.63218 28.68054 0.622 12.93350 H ? A ? 5 HB 1
   ATOM 165 HG1 D THR A 11 ? -0.15119 -3.36697 29.52983 0.622 10.55743 H ? A ? 5 HG1 1
   ATOM 166 HG21 D THR A 11 ? 0.79403 -3.39601 26.87920 0.622 12.49719 H ? A ? 5 HG21 1
   ATOM 167 HG22 D THR A 11 ? 1.64046 -4.72792 26.83360 0.622 12.49719 H ? A ? 5 HG22 1
   ATOM 168 HG23 D THR A 11 ? 0.15722 -4.75333 27.37383 0.622 12.49719 H ? A ? 5 HG23 1
   ATOM 169 N . LEU A 12 ? 1.94675 -7.34912 28.53186 1.000 9.34132 N ? A ? 6 N 1
   ATOM 170 CA . LEU A 12 ? 2.74386 -8.25910 27.72809 1.000 10.84076 C ? A ? 6 CA 1
   ATOM 171 C . LEU A 12 ? 2.27565 -8.10394 26.26878 1.000 7.57959 C ? A ? 6 C 1
   ATOM 172 O . LEU A 12 ? 1.12015 -8.39743 25.98825 1.000 8.21388 O ? A ? 6 O 1
   ATOM 173 HA . LEU A 12 ? 3.67978 -8.03759 27.85412 1.000 13.00893 H ? A ? 6 HA 1
   ATOM 174 CB A LEU A 12 ? 2.55816 -9.71347 28.13129 0.486 14.73038 C ? A ? 6 CB 1
   ATOM 175 CG A LEU A 12 ? 3.80183 -10.51570 28.54336 0.486 32.68711 C ? A ? 6 CG 1
   ATOM 176 CD1 A LEU A 12 ? 4.97759 -9.65238 29.00318 0.486 18.68495 C ? A ? 6 CD1 1
   ATOM 177 CD2 A LEU A 12 ? 3.46839 -11.48193 29.69501 0.486 31.96576 C ? A ? 6 CD2 1
   ATOM 178 HB2 A LEU A 12 ? 1.95128 -9.73359 28.88773 0.486 17.67647 H ? A ? 6 HB2 1
   ATOM 179 HB3 A LEU A 12 ? 2.16410 -10.17949 27.37733 0.486 17.67647 H ? A ? 6 HB3 1
   ATOM 180 HG A LEU A 12 ? 4.07477 -10.99304 27.74427 0.486 39.22455 H ? A ? 6 HG 1
   ATOM 181 HD11 A LEU A 12 ? 5.55414 -10.18277 29.57517 0.486 22.42195 H ? A ? 6 HD11 1
   ATOM 182 HD12 A LEU A 12 ? 5.47119 -9.35049 28.22464 0.486 22.42195 H ? A ? 6 HD12 1
   ATOM 183 HD13 A LEU A 12 ? 4.63576 -8.88909 29.49455 0.486 22.42195 H ? A ? 6 HD13 1
   ATOM 184 HD21 A LEU A 12 ? 4.09101 -12.22542 29.67374 0.486 38.35892 H ? A ? 6 HD21 1
   ATOM 185 HD22 A LEU A 12 ? 3.54762 -11.00814 30.53771 0.486 38.35892 H ? A ? 6 HD22 1
   ATOM 186 HD23 A LEU A 12 ? 2.56137 -11.80671 29.58215 0.486 38.35892 H ? A ? 6 HD23 1
   ATOM 187 CB B LEU A 12 ? 2.49203 -9.71467 28.09391 0.514 13.98661 C ? A ? 6 CB 1
   ATOM 188 CG B LEU A 12 ? 3.78799 -10.49513 28.34387 0.514 31.98968 C ? A ? 6 CG 1
   ATOM 189 CD1 B LEU A 12 ? 4.15592 -10.06504 29.73132 0.514 36.36535 C ? A ? 6 CD1 1
   ATOM 190 CD2 B LEU A 12 ? 3.68191 -11.96257 28.27028 0.514 41.93611 C ? A ? 6 CD2 1
   ATOM 191 H B LEU A 12 ? 1.18484 -7.67711 28.75884 0.378 11.20960 H ? A ? 6 H 1
   ATOM 192 HB2 B LEU A 12 ? 1.95911 -9.74849 28.90370 0.514 16.78394 H ? A ? 6 HB2 1
   ATOM 193 HB3 B LEU A 12 ? 2.01693 -10.14499 27.36589 0.514 16.78394 H ? A ? 6 HB3 1
   ATOM 194 HG B LEU A 12 ? 4.44565 -10.30665 27.65622 0.514 38.38763 H ? A ? 6 HG 1
   ATOM 195 HD11 B LEU A 12 ? 5.04202 -10.39933 29.94103 0.514 43.63843 H ? A ? 6 HD11 1
   ATOM 196 HD12 B LEU A 12 ? 4.14936 -9.09599 29.77374 0.514 43.63843 H ? A ? 6 HD12 1
   ATOM 197 HD13 B LEU A 12 ? 3.50900 -10.42788 30.35641 0.514 43.63843 H ? A ? 6 HD13 1
   ATOM 198 HD21 B LEU A 12 ? 4.51806 -12.32328 27.93613 0.514 50.32335 H ? A ? 6 HD21 1
   ATOM 199 HD22 B LEU A 12 ? 3.50239 -12.31111 29.15752 0.514 50.32335 H ? A ? 6 HD22 1
   ATOM 200 HD23 B LEU A 12 ? 2.95707 -12.19708 27.66986 0.514 50.32335 H ? A ? 6 HD23 1
   ATOM 201 H D LEU A 12 ? 1.13612 -7.60207 28.66789 0.622 11.20960 H ? A ? 6 H 1
   ATOM 202 N A ARG A 13 ? 3.19815 -7.63588 25.42992 0.205 8.10208 N ? A ? 7 N 1
   ATOM 203 CA A ARG A 13 ? 2.94396 -7.45939 23.99685 0.205 7.42338 C ? A ? 7 CA 1
   ATOM 204 C A ARG A 13 ? 3.16878 -8.80563 23.31566 0.205 7.38012 C ? A ? 7 C 1
   ATOM 205 O A ARG A 13 ? 4.29948 -9.32098 23.29690 0.205 6.97119 O ? A ? 7 O 1
   ATOM 206 CB A ARG A 13 ? 3.87832 -6.40284 23.43143 0.205 6.55708 C ? A ? 7 CB 1
   ATOM 207 CG A ARG A 13 ? 3.69338 -5.00331 24.02638 0.205 8.52828 C ? A ? 7 CG 1
   ATOM 208 CD A ARG A 13 ? 4.78886 -4.07069 23.53512 0.205 9.09572 C ? A ? 7 CD 1
   ATOM 209 NE A ARG A 13 ? 6.10657 -4.48102 24.00469 0.205 7.29605 N ? A ? 7 NE 1
   ATOM 210 CZ A ARG A 13 ? 7.26808 -4.09710 23.49617 0.205 8.22713 C ? A ? 7 CZ 1
   ATOM 211 NH1 A ARG A 13 ? 7.32953 -3.20429 22.53368 0.205 13.27091 N ? A ? 7 NH1 1
   ATOM 212 NH2 A ARG A 13 ? 8.39704 -4.63816 23.97451 0.205 9.27923 N ? A ? 7 NH2 1
   ATOM 213 H A ARG A 13 ? 3.99279 -7.40904 25.66805 0.205 9.72251 H ? A ? 7 H 1
   ATOM 214 HA A ARG A 13 ? 2.02965 -7.17211 23.84716 0.205 8.90807 H ? A ? 7 HA 1
   ATOM 215 HB2 A ARG A 13 ? 4.79300 -6.67560 23.60426 0.205 7.86852 H ? A ? 7 HB2 1
   ATOM 216 HB3 A ARG A 13 ? 3.72682 -6.33671 22.47562 0.205 7.86852 H ? A ? 7 HB3 1
   ATOM 217 HG2 A ARG A 13 ? 2.83500 -4.64394 23.75265 0.205 10.23395 H ? A ? 7 HG2 1
   ATOM 218 HG3 A ARG A 13 ? 3.73924 -5.05218 24.99406 0.205 10.23395 H ? A ? 7 HG3 1
   ATOM 219 HD2 A ARG A 13 ? 4.79866 -4.07281 22.56517 0.205 10.91488 H ? A ? 7 HD2 1
   ATOM 220 HD3 A ARG A 13 ? 4.61588 -3.17439 23.86319 0.205 10.91488 H ? A ? 7 HD3 1
   ATOM 221 HE A ARG A 13 ? 6.13227 -5.02176 24.67293 0.205 8.75528 H ? A ? 7 HE 1
   ATOM 222 HH11 A ARG A 13 ? 6.60687 -2.85750 22.22207 0.205 15.92511 H ? A ? 7 HH11 1
   ATOM 223 HH12 A ARG A 13 ? 8.09240 -2.96685 22.21548 0.205 15.92511 H ? A ? 7 HH12 1
   ATOM 224 HH21 A ARG A 13 ? 8.36033 -5.22505 24.60205 0.205 11.13509 H ? A ? 7 HH21 1
   ATOM 225 HH22 A ARG A 13 ? 9.15820 -4.39846 23.65392 0.205 11.13509 H ? A ? 7 HH22 1
   ATOM 226 N B ARG A 13 ? 3.19654 -7.64504 25.42198 0.296 8.09857 N ? A ? 7 N 1
   ATOM 227 CA B ARG A 13 ? 2.93762 -7.38650 24.00015 0.296 7.26284 C ? A ? 7 CA 1
   ATOM 228 C B ARG A 13 ? 3.14679 -8.69327 23.25265 0.296 7.12498 C ? A ? 7 C 1
   ATOM 229 O B ARG A 13 ? 4.29148 -9.16328 23.12817 0.296 6.74737 O ? A ? 7 O 1
   ATOM 230 CB B ARG A 13 ? 3.89369 -6.33193 23.47746 0.296 6.55004 C ? A ? 7 CB 1
   ATOM 231 CG B ARG A 13 ? 3.76245 -4.98308 24.18007 0.296 8.49295 C ? A ? 7 CG 1
   ATOM 232 CD B ARG A 13 ? 4.83646 -4.03944 23.73483 0.296 8.87166 C ? A ? 7 CD 1
   ATOM 233 NE B ARG A 13 ? 6.13831 -4.58596 24.06978 0.296 7.92121 N ? A ? 7 NE 1
   ATOM 234 CZ B ARG A 13 ? 7.29653 -4.27567 23.51541 0.296 8.66430 C ? A ? 7 CZ 1
   ATOM 235 NH1 B ARG A 13 ? 7.41833 -3.25665 22.69529 0.296 12.41603 N ? A ? 7 NH1 1
   ATOM 236 NH2 B ARG A 13 ? 8.35605 -5.03144 23.80218 0.296 9.18149 N ? A ? 7 NH2 1
   ATOM 237 H B ARG A 13 ? 4.00633 -7.46905 25.65192 0.296 9.71830 H ? A ? 7 H 1
   ATOM 238 HA B ARG A 13 ? 2.02654 -7.07691 23.87774 0.296 8.71542 H ? A ? 7 HA 1
   ATOM 239 HB2 B ARG A 13 ? 4.80305 -6.64489 23.60401 0.296 7.86006 H ? A ? 7 HB2 1
   ATOM 240 HB3 B ARG A 13 ? 3.71907 -6.19274 22.53352 0.296 7.86006 H ? A ? 7 HB3 1
   ATOM 241 HG2 B ARG A 13 ? 2.90134 -4.59037 23.96756 0.296 10.19156 H ? A ? 7 HG2 1
   ATOM 242 HG3 B ARG A 13 ? 3.84228 -5.10880 25.13857 0.296 10.19156 H ? A ? 7 HG3 1
   ATOM 243 HD2 B ARG A 13 ? 4.78704 -3.91635 22.77395 0.296 10.64601 H ? A ? 7 HD2 1
   ATOM 244 HD3 B ARG A 13 ? 4.73052 -3.18650 24.18446 0.296 10.64601 H ? A ? 7 HD3 1
   ATOM 245 HE B ARG A 13 ? 6.15795 -5.17486 24.69621 0.296 9.50547 H ? A ? 7 HE 1
   ATOM 246 HH11 B ARG A 13 ? 6.73334 -2.77193 22.50704 0.296 14.89925 H ? A ? 7 HH11 1
   ATOM 247 HH12 B ARG A 13 ? 8.18305 -3.07429 22.34664 0.296 14.89925 H ? A ? 7 HH12 1
   ATOM 248 HH21 B ARG A 13 ? 8.27487 -5.70101 24.33575 0.296 11.01780 H ? A ? 7 HH21 1
   ATOM 249 HH22 B ARG A 13 ? 9.12095 -4.84959 23.45368 0.296 11.01780 H ? A ? 7 HH22 1
   ATOM 250 N C ARG A 13 ? 3.17849 -7.61327 25.43077 0.126 8.13065 N ? A ? 7 N 1
   ATOM 251 CA C ARG A 13 ? 2.91440 -7.47671 24.00227 0.126 7.42944 C ? A ? 7 CA 1
   ATOM 252 C C ARG A 13 ? 3.10796 -8.84358 23.35451 0.126 7.39702 C ? A ? 7 C 1
   ATOM 253 O C ARG A 13 ? 4.21099 -9.40803 23.39305 0.126 7.16127 O ? A ? 7 O 1
   ATOM 254 CB C ARG A 13 ? 3.85120 -6.43546 23.40451 0.126 6.57824 C ? A ? 7 CB 1
   ATOM 255 CG C ARG A 13 ? 3.73891 -5.03990 24.04646 0.126 8.56051 C ? A ? 7 CG 1
   ATOM 256 CD C ARG A 13 ? 4.87993 -4.13581 23.59591 0.126 9.02996 C ? A ? 7 CD 1
   ATOM 257 NE C ARG A 13 ? 6.16788 -4.70087 23.98092 0.126 7.87874 N ? A ? 7 NE 1
   ATOM 258 CZ C ARG A 13 ? 7.34732 -4.34389 23.49229 0.126 8.74240 C ? A ? 7 CZ 1
   ATOM 259 NH1 C ARG A 13 ? 7.46913 -3.34974 22.63231 0.126 11.32199 N ? A ? 7 NH1 1
   ATOM 260 NH2 C ARG A 13 ? 8.43137 -5.01217 23.87939 0.126 9.18226 N ? A ? 7 NH2 1
   ATOM 261 H C ARG A 13 ? 3.96219 -7.34843 25.66585 0.126 9.75679 H ? A ? 7 H 1
   ATOM 262 HA C ARG A 13 ? 2.00478 -7.18136 23.84025 0.126 8.91534 H ? A ? 7 HA 1
   ATOM 263 HB2 C ARG A 13 ? 4.76532 -6.73903 23.51909 0.126 7.89391 H ? A ? 7 HB2 1
   ATOM 264 HB3 C ARG A 13 ? 3.64854 -6.34196 22.46054 0.126 7.89391 H ? A ? 7 HB3 1
   ATOM 265 HG2 C ARG A 13 ? 2.90035 -4.62976 23.78284 0.126 10.27263 H ? A ? 7 HG2 1
   ATOM 266 HG3 C ARG A 13 ? 3.77774 -5.12455 25.01197 0.126 10.27263 H ? A ? 7 HG3 1
   ATOM 267 HD2 C ARG A 13 ? 4.85935 -4.04457 22.63043 0.126 10.83597 H ? A ? 7 HD2 1
   ATOM 268 HD3 C ARG A 13 ? 4.78787 -3.26514 24.01347 0.126 10.83597 H ? A ? 7 HD3 1
   ATOM 269 HE C ARG A 13 ? 6.16177 -5.32026 24.57752 0.126 9.45451 H ? A ? 7 HE 1
   ATOM 270 HH11 C ARG A 13 ? 6.77261 -2.91559 22.37546 0.126 13.58640 H ? A ? 7 HH11 1
   ATOM 271 HH12 C ARG A 13 ? 8.24500 -3.13625 22.32892 0.126 13.58640 H ? A ? 7 HH12 1
   ATOM 272 HH21 C ARG A 13 ? 8.35908 -5.66285 24.43705 0.126 11.01873 H ? A ? 7 HH21 1
   ATOM 273 HH22 C ARG A 13 ? 9.20409 -4.79327 23.57184 0.126 11.01873 H ? A ? 7 HH22 1
   ATOM 274 N D ARG A 13 ? 3.17314 -7.59014 25.43164 0.373 8.10119 N ? A ? 7 N 1
   ATOM 275 CA D ARG A 13 ? 2.90420 -7.42832 23.99687 0.373 7.31162 C ? A ? 7 CA 1
   ATOM 276 C D ARG A 13 ? 3.08201 -8.79839 23.34001 0.373 7.49984 C ? A ? 7 C 1
   ATOM 277 O D ARG A 13 ? 4.16479 -9.40456 23.42617 0.373 7.13630 O ? A ? 7 O 1
   ATOM 278 CB D ARG A 13 ? 3.87061 -6.41702 23.41127 0.373 6.56566 C ? A ? 7 CB 1
   ATOM 279 CG D ARG A 13 ? 3.72681 -4.97730 23.98040 0.373 8.42582 C ? A ? 7 CG 1
   ATOM 280 CD D ARG A 13 ? 4.90495 -4.11292 23.54450 0.373 9.09189 C ? A ? 7 CD 1
   ATOM 281 NE D ARG A 13 ? 6.15272 -4.61178 24.11641 0.373 8.31478 N ? A ? 7 NE 1
   ATOM 282 CZ D ARG A 13 ? 7.38874 -4.38764 23.68447 0.373 9.45159 C ? A ? 7 CZ 1
   ATOM 283 NH1 D ARG A 13 ? 7.65165 -3.49735 22.74974 0.373 6.94894 N ? A ? 7 NH1 1
   ATOM 284 NH2 D ARG A 13 ? 8.39405 -5.05494 24.26134 0.373 9.50564 N ? A ? 7 NH2 1
   ATOM 285 H D ARG A 13 ? 3.95564 -7.32328 25.66844 0.373 9.72145 H ? A ? 7 H 1
   ATOM 286 HA D ARG A 13 ? 2.00226 -7.10823 23.83890 0.373 8.77396 H ? A ? 7 HA 1
   ATOM 287 HB2 D ARG A 13 ? 4.77579 -6.71426 23.59343 0.373 7.87880 H ? A ? 7 HB2 1
   ATOM 288 HB3 D ARG A 13 ? 3.72363 -6.36880 22.45368 0.373 7.87880 H ? A ? 7 HB3 1
   ATOM 289 HG2 D ARG A 13 ? 2.90880 -4.57601 23.64763 0.373 10.11100 H ? A ? 7 HG2 1
   ATOM 290 HG3 D ARG A 13 ? 3.70949 -5.01075 24.94967 0.373 10.11100 H ? A ? 7 HG3 1
   ATOM 291 HD2 D ARG A 13 ? 4.98004 -4.13149 22.57759 0.373 10.91029 H ? A ? 7 HD2 1
   ATOM 292 HD3 D ARG A 13 ? 4.76872 -3.20217 23.84925 0.373 10.91029 H ? A ? 7 HD3 1
   ATOM 293 HE D ARG A 13 ? 6.07861 -5.10872 24.81439 0.373 9.97775 H ? A ? 7 HE 1
   ATOM 294 HH11 D ARG A 13 ? 7.01298 -3.04004 22.39964 0.373 8.33874 H ? A ? 7 HH11 1
   ATOM 295 HH12 D ARG A 13 ? 8.46196 -3.37347 22.48963 0.373 8.33874 H ? A ? 7 HH12 1
   ATOM 296 HH21 D ARG A 13 ? 8.23193 -5.61286 24.89541 0.373 11.40678 H ? A ? 7 HH21 1
   ATOM 297 HH22 D ARG A 13 ? 9.20261 -4.92611 23.99822 0.373 11.40678 H ? A ? 7 HH22 1
   ATOM 298 N A VAL A 14 ? 2.09094 -9.39108 22.79326 0.205 6.65131 N ? A ? 8 N 1
   ATOM 299 CA A VAL A 14 ? 2.10641 -10.73920 22.24940 0.205 6.50083 C ? A ? 8 CA 1
   ATOM 300 C A VAL A 14 ? 1.99314 -10.64504 20.74062 0.205 6.66327 C ? A ? 8 C 1
   ATOM 301 O A VAL A 14 ? 0.89650 -10.36580 20.21610 0.205 7.26000 O ? A ? 8 O 1
   ATOM 302 CB A VAL A 14 ? 0.96533 -11.59125 22.82412 0.205 7.16752 C ? A ? 8 CB 1
   ATOM 303 CG1 A VAL A 14 ? 0.89378 -12.94435 22.12791 0.205 7.06840 C ? A ? 8 CG1 1
   ATOM 304 CG2 A VAL A 14 ? 1.13650 -11.77767 24.32990 0.205 5.84326 C ? A ? 8 CG2 1
   ATOM 305 H A VAL A 14 ? 1.32031 -9.01256 22.74375 0.205 7.98159 H ? A ? 8 H 1
   ATOM 306 HA A VAL A 14 ? 2.95673 -11.15313 22.46509 0.205 7.80102 H ? A ? 8 HA 1
   ATOM 307 HB A VAL A 14 ? 0.12850 -11.12644 22.66735 0.205 8.60104 H ? A ? 8 HB 1
   ATOM 308 HG11 A VAL A 14 ? 0.28682 -13.52028 22.61863 0.205 8.48209 H ? A ? 8 HG11 1
   ATOM 309 HG12 A VAL A 14 ? 0.56959 -12.81695 21.22261 0.205 8.48209 H ? A ? 8 HG12 1
   ATOM 310 HG13 A VAL A 14 ? 1.78042 -13.33732 22.10952 0.205 8.48209 H ? A ? 8 HG13 1
   ATOM 311 HG21 A VAL A 14 ? 0.45868 -12.39277 24.65102 0.205 7.01193 H ? A ? 8 HG21 1
   ATOM 312 HG22 A VAL A 14 ? 2.01988 -12.13803 24.50510 0.205 7.01193 H ? A ? 8 HG22 1
   ATOM 313 HG23 A VAL A 14 ? 1.03715 -10.91790 24.76787 0.205 7.01193 H ? A ? 8 HG23 1
   ATOM 314 N B VAL A 14 ? 2.03239 -9.28541 22.80164 0.296 6.70407 N ? A ? 8 N 1
   ATOM 315 CA B VAL A 14 ? 1.98124 -10.64747 22.30834 0.296 6.47388 C ? A ? 8 CA 1
   ATOM 316 C B VAL A 14 ? 1.88084 -10.59590 20.80159 0.296 6.89012 C ? A ? 8 C 1
   ATOM 317 O B VAL A 14 ? 0.80524 -10.24855 20.27412 0.296 7.03734 O ? A ? 8 O 1
   ATOM 318 CB B VAL A 14 ? 0.77122 -11.41100 22.86308 0.296 7.65265 C ? A ? 8 CB 1
   ATOM 319 CG1 B VAL A 14 ? 0.77209 -12.85235 22.34404 0.296 6.43013 C ? A ? 8 CG1 1
   ATOM 320 CG2 B VAL A 14 ? 0.74649 -11.38125 24.41581 0.296 7.38231 C ? A ? 8 CG2 1
   ATOM 321 H B VAL A 14 ? 1.26762 -8.89296 22.77494 0.296 8.04490 H ? A ? 8 H 1
   ATOM 322 HA B VAL A 14 ? 2.80304 -11.09369 22.56606 0.296 7.76867 H ? A ? 8 HA 1
   ATOM 323 HB B VAL A 14 ? -0.03781 -10.97376 22.55453 0.296 9.18319 H ? A ? 8 HB 1
   ATOM 324 HG11 B VAL A 14 ? 0.03564 -13.33499 22.75099 0.296 7.71617 H ? A ? 8 HG11 1
   ATOM 325 HG12 B VAL A 14 ? 0.66739 -12.84084 21.37978 0.296 7.71617 H ? A ? 8 HG12 1
   ATOM 326 HG13 B VAL A 14 ? 1.61377 -13.27261 22.58038 0.296 7.71617 H ? A ? 8 HG13 1
   ATOM 327 HG21 B VAL A 14 ? 0.02495 -11.94773 24.73107 0.296 8.85879 H ? A ? 8 HG21 1
   ATOM 328 HG22 B VAL A 14 ? 1.59537 -11.70926 24.75152 0.296 8.85879 H ? A ? 8 HG22 1
   ATOM 329 HG23 B VAL A 14 ? 0.60404 -10.46861 24.71196 0.296 8.85879 H ? A ? 8 HG23 1
   ATOM 330 N C VAL A 14 ? 2.02803 -9.39385 22.80555 0.126 6.60162 N ? A ? 8 N 1
   ATOM 331 CA C VAL A 14 ? 2.01837 -10.74141 22.25844 0.126 6.55658 C ? A ? 8 CA 1
   ATOM 332 C C VAL A 14 ? 2.01621 -10.62622 20.74233 0.126 6.66022 C ? A ? 8 C 1
   ATOM 333 O C VAL A 14 ? 1.02349 -10.16878 20.15783 0.126 7.41454 O ? A ? 8 O 1
   ATOM 334 CB C VAL A 14 ? 0.80097 -11.53750 22.75031 0.126 7.14316 C ? A ? 8 CB 1
   ATOM 335 CG1 C VAL A 14 ? 0.77029 -12.91988 22.10336 0.126 7.04285 C ? A ? 8 CG1 1
   ATOM 336 CG2 C VAL A 14 ? 0.79622 -11.66764 24.28607 0.126 7.50009 C ? A ? 8 CG2 1
   ATOM 337 H C VAL A 14 ? 1.27038 -8.99254 22.73837 0.126 7.92196 H ? A ? 8 H 1
   ATOM 338 HA C VAL A 14 ? 2.82746 -11.20341 22.52833 0.126 7.86791 H ? A ? 8 HA 1
   ATOM 339 HB C VAL A 14 ? 0.00057 -11.05424 22.49202 0.126 8.57181 H ? A ? 8 HB 1
   ATOM 340 HG11 C VAL A 14 ? 0.10499 -13.46420 22.55279 0.126 8.45143 H ? A ? 8 HG11 1
   ATOM 341 HG12 C VAL A 14 ? 0.54120 -12.82468 21.16562 0.126 8.45143 H ? A ? 8 HG12 1
   ATOM 342 HG13 C VAL A 14 ? 1.64565 -13.32867 22.19016 0.126 8.45143 H ? A ? 8 HG13 1
   ATOM 343 HG21 C VAL A 14 ? -0.00599 -12.13880 24.56060 0.126 9.00013 H ? A ? 8 HG21 1
   ATOM 344 HG22 C VAL A 14 ? 1.58237 -12.16358 24.56341 0.126 9.00013 H ? A ? 8 HG22 1
   ATOM 345 HG23 C VAL A 14 ? 0.80937 -10.78054 24.67822 0.126 9.00013 H ? A ? 8 HG23 1
   ATOM 346 N D VAL A 14 ? 1.99540 -9.32800 22.78166 0.373 6.57824 N ? A ? 8 N 1
   ATOM 347 CA D VAL A 14 ? 1.95013 -10.68645 22.27455 0.373 6.55728 C ? A ? 8 CA 1
   ATOM 348 C D VAL A 14 ? 1.99155 -10.62434 20.76234 0.373 6.66536 C ? A ? 8 C 1
   ATOM 349 O D VAL A 14 ? 1.04642 -10.08349 20.16085 0.373 7.43651 O ? A ? 8 O 1
   ATOM 350 CB D VAL A 14 ? 0.67346 -11.39676 22.74684 0.373 7.05705 C ? A ? 8 CB 1
   ATOM 351 CG1 D VAL A 14 ? 0.50226 -12.76335 22.05673 0.373 7.21970 C ? A ? 8 CG1 1
   ATOM 352 CG2 D VAL A 14 ? 0.67655 -11.62459 24.31390 0.373 7.82300 C ? A ? 8 CG2 1
   ATOM 353 H D VAL A 14 ? 1.25395 -8.90305 22.68537 0.373 7.89391 H ? A ? 8 H 1
   ATOM 354 HA D VAL A 14 ? 2.72773 -11.17750 22.58296 0.373 7.86876 H ? A ? 8 HA 1
   ATOM 355 HB D VAL A 14 ? -0.06955 -10.81987 22.51014 0.373 8.46848 H ? A ? 8 HB 1
   ATOM 356 HG11 D VAL A 14 ? -0.13963 -13.29143 22.55674 0.373 8.66365 H ? A ? 8 HG11 1
   ATOM 357 HG12 D VAL A 14 ? 0.18155 -12.62239 21.15220 0.373 8.66365 H ? A ? 8 HG12 1
   ATOM 358 HG13 D VAL A 14 ? 1.35958 -13.21669 22.03683 0.373 8.66365 H ? A ? 8 HG13 1
   ATOM 359 HG21 D VAL A 14 ? -0.12986 -12.10148 24.56528 0.373 9.38761 H ? A ? 8 HG21 1
   ATOM 360 HG22 D VAL A 14 ? 1.45805 -12.14583 24.55570 0.373 9.38761 H ? A ? 8 HG22 1
   ATOM 361 HG23 D VAL A 14 ? 0.70330 -10.76278 24.75827 0.373 9.38761 H ? A ? 8 HG23 1
   ATOM 362 N A GLY A 15 ? 3.10697 -10.88644 20.04541 0.205 6.00748 N ? A ? 9 N 1
   ATOM 363 CA A GLY A 15 ? 3.07917 -10.94295 18.59260 0.205 5.42369 C ? A ? 9 CA 1
   ATOM 364 C A GLY A 15 ? 2.44063 -12.23511 18.10694 0.205 8.13235 C ? A ? 9 C 1
   ATOM 365 O A GLY A 15 ? 2.71217 -13.32084 18.61104 0.205 5.64808 O ? A ? 9 O 1
   ATOM 366 H A GLY A 15 ? 3.88289 -11.01926 20.39170 0.205 7.20899 H ? A ? 9 H 1
   ATOM 367 HA2 A GLY A 15 ? 2.56821 -10.19453 18.24665 0.205 6.50844 H ? A ? 9 HA2 1
   ATOM 368 HA3 A GLY A 15 ? 3.98412 -10.89428 18.24678 0.205 6.50844 H ? A ? 9 HA3 1
   ATOM 369 N B GLY A 15 ? 2.94258 -10.99450 20.09958 0.296 5.75014 N ? A ? 9 N 1
   ATOM 370 CA B GLY A 15 ? 2.86228 -11.10310 18.65315 0.296 5.07597 C ? A ? 9 CA 1
   ATOM 371 C B GLY A 15 ? 2.05859 -12.32428 18.23922 0.296 7.56267 C ? A ? 9 C 1
   ATOM 372 O B GLY A 15 ? 2.03741 -13.35680 18.91007 0.296 6.01794 O ? A ? 9 O 1
   ATOM 373 H B GLY A 15 ? 3.70639 -11.20348 20.43502 0.296 6.90018 H ? A ? 9 H 1
   ATOM 374 HA2 B GLY A 15 ? 2.43465 -10.31177 18.29004 0.296 6.09118 H ? A ? 9 HA2 1
   ATOM 375 HA3 B GLY A 15 ? 3.75523 -11.17807 18.28177 0.296 6.09118 H ? A ? 9 HA3 1
   ATOM 376 N C GLY A 15 ? 3.11053 -11.03651 20.10047 0.126 5.76431 N ? A ? 9 N 1
   ATOM 377 CA C GLY A 15 ? 3.15276 -11.08175 18.64402 0.126 5.74350 C ? A ? 9 CA 1
   ATOM 378 C C GLY A 15 ? 2.41228 -12.30903 18.15645 0.126 7.66602 C ? A ? 9 C 1
   ATOM 379 O C GLY A 15 ? 2.67854 -13.42841 18.60390 0.126 5.91620 O ? A ? 9 O 1
   ATOM 380 H C GLY A 15 ? 3.83629 -11.29198 20.48466 0.126 6.91718 H ? A ? 9 H 1
   ATOM 381 HA2 C GLY A 15 ? 2.73290 -10.28943 18.27410 0.126 6.89222 H ? A ? 9 HA2 1
   ATOM 382 HA3 C GLY A 15 ? 4.07256 -11.12344 18.33886 0.126 6.89222 H ? A ? 9 HA3 1
   ATOM 383 N D GLY A 15 ? 3.04150 -11.16632 20.13832 0.373 5.21096 N ? A ? 9 N 1
   ATOM 384 CA D GLY A 15 ? 3.10679 -11.21776 18.67023 0.373 5.85366 C ? A ? 9 CA 1
   ATOM 385 C D GLY A 15 ? 2.27527 -12.39439 18.20999 0.373 7.14920 C ? A ? 9 C 1
   ATOM 386 O D GLY A 15 ? 2.48802 -13.51994 18.65692 0.373 6.72231 O ? A ? 9 O 1
   ATOM 387 H D GLY A 15 ? 3.72333 -11.50831 20.53550 0.373 6.25317 H ? A ? 9 H 1
   ATOM 388 HA2 D GLY A 15 ? 2.75261 -10.40035 18.28644 0.373 7.02441 H ? A ? 9 HA2 1
   ATOM 389 HA3 D GLY A 15 ? 4.02370 -11.33353 18.37567 0.373 7.02441 H ? A ? 9 HA3 1
   ATOM 390 N A THR A 16 ? 1.61587 -12.10127 17.07050 0.205 6.36493 N ? A ? 10 N 1
   ATOM 391 CA A THR A 16 ? 0.89515 -13.23563 16.52728 0.205 8.28687 C ? A ? 10 CA 1
   ATOM 392 C A THR A 16 ? 0.53562 -12.90249 15.09552 0.205 5.95759 C ? A ? 10 C 1
   ATOM 393 O A THR A 16 ? 0.79291 -11.79343 14.62543 0.205 6.40036 O ? A ? 10 O 1
   ATOM 394 CB A THR A 16 ? -0.30964 -13.57009 17.37819 0.205 4.46225 C ? A ? 10 CB 1
   ATOM 395 OG1 A THR A 16 ? -0.71480 -14.92744 17.09237 0.205 6.42265 O ? A ? 10 OG1 1
   ATOM 396 CG2 A THR A 16 ? -1.49871 -12.63700 17.15625 0.205 9.55554 C ? A ? 10 CG2 1
   ATOM 397 H A THR A 16 ? 1.46008 -11.35809 16.66675 0.205 7.63793 H ? A ? 10 H 1
   ATOM 398 HA A THR A 16 ? 1.46453 -14.02085 16.51551 0.205 9.94426 H ? A ? 10 HA 1
   ATOM 399 HB A THR A 16 ? -0.05582 -13.46329 18.30829 0.205 5.35472 H ? A ? 10 HB 1
   ATOM 400 HG1 A THR A 16 ? -0.04793 -15.43760 17.11724 0.205 7.70720 H ? A ? 10 HG1 1
   ATOM 401 HG21 A THR A 16 ? -2.17037 -12.78717 17.83978 0.205 11.46666 H ? A ? 10 HG21 1
   ATOM 402 HG22 A THR A 16 ? -1.20755 -11.71270 17.19870 0.205 11.46666 H ? A ? 10 HG22 1
   ATOM 403 HG23 A THR A 16 ? -1.89288 -12.80321 16.28568 0.205 11.46666 H ? A ? 10 HG23 1
   ATOM 404 N B THR A 16 ? 1.37614 -12.18828 17.09466 0.296 6.16839 N ? A ? 10 N 1
   ATOM 405 CA B THR A 16 ? 0.64868 -13.30779 16.52793 0.296 9.03603 C ? A ? 10 CA 1
   ATOM 406 C B THR A 16 ? 0.23627 -12.97479 15.11197 0.296 5.93485 C ? A ? 10 C 1
   ATOM 407 O B THR A 16 ? 0.04673 -11.81116 14.78503 0.296 4.87226 O ? A ? 10 O 1
   ATOM 408 CB B THR A 16 ? -0.56807 -13.64209 17.37646 0.296 5.82570 C ? A ? 10 CB 1
   ATOM 409 OG1 B THR A 16 ? -0.89995 -15.03614 17.17817 0.296 6.80996 O ? A ? 10 OG1 1
   ATOM 410 CG2 B THR A 16 ? -1.84063 -12.84337 17.05987 0.296 5.37875 C ? A ? 10 CG2 1
   ATOM 411 H B THR A 16 ? 1.32540 -11.46075 16.63889 0.296 7.40208 H ? A ? 10 H 1
   ATOM 412 HA B THR A 16 ? 1.22674 -14.08560 16.48602 0.296 10.84326 H ? A ? 10 HA 1
   ATOM 413 HB B THR A 16 ? -0.32224 -13.42042 18.28823 0.296 6.99086 H ? A ? 10 HB 1
   ATOM 414 HG1 B THR A 16 ? -0.76902 -15.25147 16.37687 0.296 8.17197 H ? A ? 10 HG1 1
   ATOM 415 HG21 B THR A 16 ? -2.49853 -12.97623 17.76017 0.296 6.45451 H ? A ? 10 HG21 1
   ATOM 416 HG22 B THR A 16 ? -1.63236 -11.89796 16.99885 0.296 6.45451 H ? A ? 10 HG22 1
   ATOM 417 HG23 B THR A 16 ? -2.21588 -13.13820 16.21538 0.296 6.45451 H ? A ? 10 HG23 1
   ATOM 418 N C THR A 16 ? 1.47922 -12.10201 17.22618 0.126 6.47346 N ? A ? 10 N 1
   ATOM 419 CA C THR A 16 ? 0.70724 -13.20278 16.68362 0.126 7.48947 C ? A ? 10 CA 1
   ATOM 420 C C THR A 16 ? 0.21885 -12.81382 15.29787 0.126 7.71034 C ? A ? 10 C 1
   ATOM 421 O C THR A 16 ? 0.53361 -11.73528 14.79168 0.126 6.44247 O ? A ? 10 O 1
   ATOM 422 CB C THR A 16 ? -0.45036 -13.57404 17.60533 0.126 5.81256 C ? A ? 10 CB 1
   ATOM 423 OG1 C THR A 16 ? -0.99265 -14.84402 17.20450 0.126 6.90020 O ? A ? 10 OG1 1
   ATOM 424 CG2 C THR A 16 ? -1.55955 -12.51850 17.59368 0.126 8.85177 C ? A ? 10 CG2 1
   ATOM 425 H C THR A 16 ? 1.28029 -11.33225 16.89830 0.126 7.76817 H ? A ? 10 H 1
   ATOM 426 HA C THR A 16 ? 1.28341 -13.97833 16.59735 0.126 8.98737 H ? A ? 10 HA 1
   ATOM 427 HB C THR A 16 ? -0.11621 -13.62676 18.51443 0.126 6.97509 H ? A ? 10 HB 1
   ATOM 428 HG1 C THR A 16 ? -1.65327 -15.03897 17.68531 0.126 8.28026 H ? A ? 10 HG1 1
   ATOM 429 HG21 C THR A 16 ? -2.17505 -12.67593 18.32668 0.126 10.62214 H ? A ? 10 HG21 1
   ATOM 430 HG22 C THR A 16 ? -1.17573 -11.63285 17.68961 0.126 10.62214 H ? A ? 10 HG22 1
   ATOM 431 HG23 C THR A 16 ? -2.04884 -12.56062 16.75719 0.126 10.62214 H ? A ? 10 HG23 1
   ATOM 432 N D THR A 16 ? 1.33079 -12.13808 17.27600 0.373 6.00418 N ? A ? 10 N 1
   ATOM 433 CA D THR A 16 ? 0.50768 -13.20380 16.74134 0.373 6.31440 C ? A ? 10 CA 1
   ATOM 434 C D THR A 16 ? 0.23388 -12.92545 15.27043 0.373 7.52134 C ? A ? 10 C 1
   ATOM 435 O D THR A 16 ? 0.69885 -11.91597 14.73626 0.373 6.80131 O ? A ? 10 O 1
   ATOM 436 CB D THR A 16 ? -0.73754 -13.37547 17.60998 0.373 9.90854 C ? A ? 10 CB 1
   ATOM 437 OG1 D THR A 16 ? -1.34912 -14.65337 17.33503 0.373 9.39845 O ? A ? 10 OG1 1
   ATOM 438 CG2 D THR A 16 ? -1.74908 -12.27581 17.46242 0.373 8.44867 C ? A ? 10 CG2 1
   ATOM 439 H D THR A 16 ? 1.16372 -11.35922 16.95187 0.373 7.20503 H ? A ? 10 H 1
   ATOM 440 HA D THR A 16 ? 0.97716 -14.05255 16.75146 0.373 7.57729 H ? A ? 10 HA 1
   ATOM 441 HB D THR A 16 ? -0.44931 -13.33265 18.53518 0.373 11.89026 H ? A ? 10 HB 1
   ATOM 442 HG1 D THR A 16 ? -1.81899 -14.60352 16.64053 0.373 11.27815 H ? A ? 10 HG1 1
   ATOM 443 HG21 D THR A 16 ? -2.50031 -12.43434 18.05523 0.373 10.13842 H ? A ? 10 HG21 1
   ATOM 444 HG22 D THR A 16 ? -1.34622 -11.42225 17.68609 0.373 10.13842 H ? A ? 10 HG22 1
   ATOM 445 HG23 D THR A 16 ? -2.07126 -12.24190 16.54812 0.373 10.13842 H ? A ? 10 HG23 1
   ATOM 446 N A GLU A 17 ? -0.08274 -13.86726 14.41941 0.205 6.26681 N ? A ? 11 N 1
   ATOM 447 CA A GLU A 17 ? -0.66898 -13.67379 13.09213 0.205 6.72046 C ? A ? 11 CA 1
   ATOM 448 C A GLU A 17 ? -2.03882 -14.34547 13.10119 0.205 7.54450 C ? A ? 11 C 1
   ATOM 449 O A GLU A 17 ? -2.15759 -15.50637 13.51098 0.205 9.28802 O ? A ? 11 O 1
   ATOM 450 CB A GLU A 17 ? 0.27045 -14.23862 12.01865 0.205 5.95958 C ? A ? 11 CB 1
   ATOM 451 CG A GLU A 17 ? -0.06192 -13.83805 10.58945 0.205 8.06719 C ? A ? 11 CG 1
   ATOM 452 CD A GLU A 17 ? -1.20017 -14.64658 9.97484 0.205 7.45965 C ? A ? 11 CD 1
   ATOM 453 OE1 A GLU A 17 ? -1.50208 -15.75456 10.49683 0.205 6.97875 O ? A ? 11 OE1 1
   ATOM 454 OE2 A GLU A 17 ? -1.78237 -14.15425 8.94431 0.205 6.42038 O ? A ? 11 OE2 1
   ATOM 455 H A GLU A 17 ? -0.17962 -14.66860 14.71617 0.205 7.52019 H ? A ? 11 H 1
   ATOM 456 HA A GLU A 17 ? -0.80846 -12.73820 12.87741 0.205 8.06457 H ? A ? 11 HA 1
   ATOM 457 HB2 A GLU A 17 ? 1.17010 -13.92747 12.20496 0.205 7.15152 H ? A ? 11 HB2 1
   ATOM 458 HB3 A GLU A 17 ? 0.23851 -15.20708 12.06298 0.205 7.15152 H ? A ? 11 HB3 1
   ATOM 459 HG2 A GLU A 17 ? -0.32346 -12.90403 10.57953 0.205 9.68064 H ? A ? 11 HG2 1
   ATOM 460 HG3 A GLU A 17 ? 0.72505 -13.96809 10.03747 0.205 9.68064 H ? A ? 11 HG3 1
   ATOM 461 N B GLU A 17 ? 0.07376 -13.99475 14.28395 0.296 4.56577 N ? A ? 11 N 1
   ATOM 462 CA B GLU A 17 ? -0.49835 -13.81248 12.95305 0.296 6.12476 C ? A ? 11 CA 1
   ATOM 463 C B GLU A 17 ? -1.92391 -14.35742 12.95799 0.296 8.09156 C ? A ? 11 C 1
   ATOM 464 O B GLU A 17 ? -2.17726 -15.45311 13.48615 0.296 9.42192 O ? A ? 11 O 1
   ATOM 465 CB B GLU A 17 ? 0.42045 -14.47231 11.92766 0.296 5.55351 C ? A ? 11 CB 1
   ATOM 466 CG B GLU A 17 ? 0.10482 -14.10781 10.54069 0.296 7.48707 C ? A ? 11 CG 1
   ATOM 467 CD B GLU A 17 ? -0.92753 -14.99495 9.88204 0.296 5.48050 C ? A ? 11 CD 1
   ATOM 468 OE1 B GLU A 17 ? -1.55122 -15.88470 10.51062 0.296 6.40984 O ? A ? 11 OE1 1
   ATOM 469 OE2 B GLU A 17 ? -1.12574 -14.81704 8.68484 0.296 11.01172 O ? A ? 11 OE2 1
   ATOM 470 H B GLU A 17 ? 0.28748 -14.80703 14.46868 0.296 5.47894 H ? A ? 11 H 1
   ATOM 471 HA B GLU A 17 ? -0.57891 -12.87967 12.69952 0.296 7.34973 H ? A ? 11 HA 1
   ATOM 472 HB2 B GLU A 17 ? 1.33448 -14.20091 12.10595 0.296 6.66422 H ? A ? 11 HB2 1
   ATOM 473 HB3 B GLU A 17 ? 0.33868 -15.43550 12.00811 0.296 6.66422 H ? A ? 11 HB3 1
   ATOM 474 HG2 B GLU A 17 ? -0.23815 -13.20054 10.52909 0.296 8.98451 H ? A ? 11 HG2 1
   ATOM 475 HG3 B GLU A 17 ? 0.91720 -14.16216 10.01345 0.296 8.98451 H ? A ? 11 HG3 1
   ATOM 476 N C GLU A 17 ? -0.58974 -13.68689 14.70888 0.126 7.71899 N ? A ? 11 N 1
   ATOM 477 CA C GLU A 17 ? -1.13920 -13.46252 13.38210 0.126 7.23859 C ? A ? 11 CA 1
   ATOM 478 C C GLU A 17 ? -2.58124 -13.93634 13.36567 0.126 6.39899 C ? A ? 11 C 1
   ATOM 479 O C GLU A 17 ? -2.96252 -14.87399 14.07368 0.126 6.42329 O ? A ? 11 O 1
   ATOM 480 CB C GLU A 17 ? -0.26036 -14.14661 12.33392 0.126 6.80511 C ? A ? 11 CB 1
   ATOM 481 CG C GLU A 17 ? -0.80968 -14.10434 10.93407 0.126 7.32020 C ? A ? 11 CG 1
   ATOM 482 CD C GLU A 17 ? -1.22454 -15.45703 10.48696 0.126 7.76459 C ? A ? 11 CD 1
   ATOM 483 OE1 C GLU A 17 ? -2.01865 -16.08732 11.21093 0.126 8.58062 O ? A ? 11 OE1 1
   ATOM 484 OE2 C GLU A 17 ? -0.74586 -15.89755 9.42042 0.126 14.01011 O ? A ? 11 OE2 1
   ATOM 485 H C GLU A 17 ? -0.83803 -14.42913 15.06530 0.126 9.26280 H ? A ? 11 H 1
   ATOM 486 HA C GLU A 17 ? -1.17293 -12.52137 13.14972 0.126 8.68632 H ? A ? 11 HA 1
   ATOM 487 HB2 C GLU A 17 ? 0.60467 -13.70786 12.32237 0.126 8.16615 H ? A ? 11 HB2 1
   ATOM 488 HB3 C GLU A 17 ? -0.15609 -15.07919 12.57950 0.126 8.16615 H ? A ? 11 HB3 1
   ATOM 489 HG2 C GLU A 17 ? -1.58405 -13.52075 10.90825 0.126 8.78426 H ? A ? 11 HG2 1
   ATOM 490 HG3 C GLU A 17 ? -0.12659 -13.77615 10.32861 0.126 8.78426 H ? A ? 11 HG3 1
   ATOM 491 N D GLU A 17 ? -0.50500 -13.83646 14.63739 0.373 7.88844 N ? A ? 11 N 1
   ATOM 492 CA D GLU A 17 ? -0.94228 -13.63488 13.26364 0.373 7.49950 C ? A ? 11 CA 1
   ATOM 493 C D GLU A 17 ? -2.31602 -14.26714 13.15570 0.373 6.93662 C ? A ? 11 C 1
   ATOM 494 O D GLU A 17 ? -2.51566 -15.40803 13.61010 0.373 6.94576 O ? A ? 11 O 1
   ATOM 495 CB D GLU A 17 ? 0.04163 -14.24939 12.25782 0.373 6.15694 C ? A ? 11 CB 1
   ATOM 496 CG D GLU A 17 ? -0.26585 -13.88537 10.78642 0.373 8.83316 C ? A ? 11 CG 1
   ATOM 497 CD D GLU A 17 ? -1.39636 -14.67447 10.12614 0.373 8.65388 C ? A ? 11 CD 1
   ATOM 498 OE1 D GLU A 17 ? -1.78015 -15.74419 10.67594 0.373 7.52086 O ? A ? 11 OE1 1
   ATOM 499 OE2 D GLU A 17 ? -1.88796 -14.22049 9.00560 0.373 6.85400 O ? A ? 11 OE2 1
   ATOM 500 H D GLU A 17 ? -0.76446 -14.57898 14.98515 0.373 9.46615 H ? A ? 11 H 1
   ATOM 501 HA D GLU A 17 ? -1.00100 -12.69101 13.04782 0.373 8.99941 H ? A ? 11 HA 1
   ATOM 502 HB2 D GLU A 17 ? 0.93520 -13.93157 12.46135 0.373 7.38835 H ? A ? 11 HB2 1
   ATOM 503 HB3 D GLU A 17 ? 0.00692 -15.21547 12.33769 0.373 7.38835 H ? A ? 11 HB3 1
   ATOM 504 HG2 D GLU A 17 ? -0.51171 -12.94774 10.75021 0.373 10.59981 H ? A ? 11 HG2 1
   ATOM 505 HG3 D GLU A 17 ? 0.53528 -14.03879 10.26149 0.373 10.59981 H ? A ? 11 HG3 1
   ATOM 506 N A ALA A 18 ? -3.08092 -13.60267 12.70702 0.205 8.76167 N ? A ? 12 N 1
   ATOM 507 CA A ALA A 18 ? -4.43873 -14.12640 12.84713 0.205 8.43525 C ? A ? 12 CA 1
   ATOM 508 C A ALA A 18 ? -5.12266 -14.41846 11.51424 0.205 10.64257 C ? A ? 12 C 1
   ATOM 509 O A ALA A 18 ? -6.23588 -13.93815 11.27868 0.205 10.99730 O ? A ? 12 O 1
   ATOM 510 CB A ALA A 18 ? -5.32149 -13.14160 13.63542 0.205 10.28118 C ? A ? 12 CB 1
   ATOM 511 H A ALA A 18 ? -3.02598 -12.81528 12.36556 0.205 10.51402 H ? A ? 12 H 1
   ATOM 512 HA A ALA A 18 ? -4.35598 -14.96628 13.32530 0.205 10.12232 H ? A ? 12 HA 1
   ATOM 513 HB1 A ALA A 18 ? -6.18436 -13.55305 13.79996 0.205 12.33743 H ? A ? 12 HB1 1
   ATOM 514 HB2 A ALA A 18 ? -4.88808 -12.93378 14.47796 0.205 12.33743 H ? A ? 12 HB2 1
   ATOM 515 HB3 A ALA A 18 ? -5.43524 -12.33199 13.11342 0.205 12.33743 H ? A ? 12 HB3 1
   ATOM 516 N B ALA A 18 ? -2.86217 -13.55072 12.43684 0.296 8.72716 N ? A ? 12 N 1
   ATOM 517 CA B ALA A 18 ? -4.26847 -13.86908 12.65016 0.296 10.34158 C ? A ? 12 CA 1
   ATOM 518 C B ALA A 18 ? -5.04047 -14.34140 11.43012 0.296 10.25235 C ? A ? 12 C 1
   ATOM 519 O B ALA A 18 ? -6.18527 -13.92517 11.24779 0.296 10.84040 O ? A ? 12 O 1
   ATOM 520 CB B ALA A 18 ? -5.01716 -12.63771 13.21079 0.296 16.79737 C ? A ? 12 CB 1
   ATOM 521 H B ALA A 18 ? -2.70825 -12.84194 11.97474 0.296 10.47261 H ? A ? 12 H 1
   ATOM 522 HA B ALA A 18 ? -4.25330 -14.61212 13.27350 0.296 12.40991 H ? A ? 12 HA 1
   ATOM 523 HB1 B ALA A 18 ? -5.94290 -12.87778 13.37284 0.296 20.15686 H ? A ? 12 HB1 1
   ATOM 524 HB2 B ALA A 18 ? -4.59650 -12.36317 14.04060 0.296 20.15686 H ? A ? 12 HB2 1
   ATOM 525 HB3 B ALA A 18 ? -4.97077 -11.91773 12.56242 0.296 20.15686 H ? A ? 12 HB3 1
   ATOM 526 N C ALA A 18 ? -3.38440 -13.25389 12.56184 0.126 9.50201 N ? A ? 12 N 1
   ATOM 527 CA C ALA A 18 ? -4.83154 -13.35408 12.66414 0.126 9.55571 C ? A ? 12 CA 1
   ATOM 528 C C ALA A 18 ? -5.45925 -14.12940 11.51523 0.126 10.03732 C ? A ? 12 C 1
   ATOM 529 O C ALA A 18 ? -6.66474 -14.00854 11.27681 0.126 12.48425 O ? A ? 12 O 1
   ATOM 530 CB C ALA A 18 ? -5.43439 -11.95447 12.76567 0.126 17.15709 C ? A ? 12 CB 1
   ATOM 531 H C ALA A 18 ? -3.11169 -12.72158 11.94388 0.126 11.40243 H ? A ? 12 H 1
   ATOM 532 HA C ALA A 18 ? -5.04887 -13.84152 13.47412 0.126 11.46686 H ? A ? 12 HA 1
   ATOM 533 HB1 C ALA A 18 ? -6.39832 -12.03064 12.84277 0.126 20.58852 H ? A ? 12 HB1 1
   ATOM 534 HB2 C ALA A 18 ? -5.07383 -11.51143 13.54964 0.126 20.58852 H ? A ? 12 HB2 1
   ATOM 535 HB3 C ALA A 18 ? -5.20498 -11.45315 11.96758 0.126 20.58852 H ? A ? 12 HB3 1
   ATOM 536 N D ALA A 18 ? -3.23201 -13.54623 12.51328 0.373 10.51636 N ? A ? 12 N 1
   ATOM 537 CA D ALA A 18 ? -4.66116 -13.71842 12.72043 0.373 11.07761 C ? A ? 12 CA 1
   ATOM 538 C D ALA A 18 ? -5.40221 -14.25116 11.50099 0.373 10.08886 C ? A ? 12 C 1
   ATOM 539 O D ALA A 18 ? -6.60194 -14.00154 11.35619 0.373 12.89680 O ? A ? 12 O 1
   ATOM 540 CB D ALA A 18 ? -5.27492 -12.38699 13.16325 0.373 13.87777 C ? A ? 12 CB 1
   ATOM 541 H D ALA A 18 ? -3.04156 -12.93599 11.93800 0.373 12.61965 H ? A ? 12 H 1
   ATOM 542 HA D ALA A 18 ? -4.77811 -14.38253 13.41769 0.373 13.29314 H ? A ? 12 HA 1
   ATOM 543 HB1 D ALA A 18 ? -6.21933 -12.51834 13.34140 0.373 16.65334 H ? A ? 12 HB1 1
   ATOM 544 HB2 D ALA A 18 ? -4.82553 -12.08415 13.96776 0.373 16.65334 H ? A ? 12 HB2 1
   ATOM 545 HB3 D ALA A 18 ? -5.15957 -11.73485 12.45451 0.373 16.65334 H ? A ? 12 HB3 1
   ATOM 546 N A THR A 19 ? -4.46391 -15.19473 10.64990 0.205 9.58242 N ? A ? 13 N 1
   ATOM 547 CA A THR A 19 ? -5.13475 -15.94160 9.58216 0.205 7.48825 C ? A ? 13 CA 1
   ATOM 548 C A THR A 19 ? -4.80795 -17.41833 9.81920 0.205 9.81329 C ? A ? 13 C 1
   ATOM 549 O A THR A 19 ? -4.23438 -18.09025 8.95269 0.205 11.38715 O ? A ? 13 O 1
   ATOM 550 CB A THR A 19 ? -4.75681 -15.48475 8.16459 0.205 13.00187 C ? A ? 13 CB 1
   ATOM 551 OG1 A THR A 19 ? -3.40583 -15.80471 7.82205 0.205 9.19255 O ? A ? 13 OG1 1
   ATOM 552 CG2 A THR A 19 ? -4.98012 -13.97406 8.07104 0.205 13.39020 C ? A ? 13 CG2 1
   ATOM 553 H A THR A 19 ? -3.61148 -15.30803 10.66061 0.205 11.49892 H ? A ? 13 H 1
   ATOM 554 HA A THR A 19 ? -6.09128 -15.78301 9.61029 0.205 8.98592 H ? A ? 13 HA 1
   ATOM 555 HB A THR A 19 ? -5.31305 -15.95111 7.52116 0.205 15.60226 H ? A ? 13 HB 1
   ATOM 556 HG1 A THR A 19 ? -2.95148 -15.91705 8.51958 0.205 11.03107 H ? A ? 13 HG1 1
   ATOM 557 HG21 A THR A 19 ? -4.83614 -13.67319 7.16019 0.205 16.06825 H ? A ? 13 HG21 1
   ATOM 558 HG22 A THR A 19 ? -5.88770 -13.75589 8.33488 0.205 16.06825 H ? A ? 13 HG22 1
   ATOM 559 HG23 A THR A 19 ? -4.36181 -13.51037 8.65719 0.205 16.06825 H ? A ? 13 HG23 1
   ATOM 560 N B THR A 19 ? -4.47104 -15.25670 10.65968 0.296 9.73716 N ? A ? 13 N 1
   ATOM 561 CA B THR A 19 ? -5.17565 -15.91777 9.55744 0.296 7.45091 C ? A ? 13 CA 1
   ATOM 562 C B THR A 19 ? -5.09301 -17.43098 9.73050 0.296 7.96447 C ? A ? 13 C 1
   ATOM 563 O B THR A 19 ? -5.08157 -18.20200 8.76322 0.296 9.41140 O ? A ? 13 O 1
   ATOM 564 CB B THR A 19 ? -4.69037 -15.44079 8.17714 0.296 13.44796 C ? A ? 13 CB 1
   ATOM 565 OG1 B THR A 19 ? -3.39114 -15.92734 7.80948 0.296 8.63140 O ? A ? 13 OG1 1
   ATOM 566 CG2 B THR A 19 ? -4.63670 -13.87391 8.24252 0.296 9.97735 C ? A ? 13 CG2 1
   ATOM 567 H B THR A 19 ? -3.65820 -15.52125 10.75408 0.296 11.68461 H ? A ? 13 H 1
   ATOM 568 HA B THR A 19 ? -6.11367 -15.67296 9.59040 0.296 8.94111 H ? A ? 13 HA 1
   ATOM 569 HB B THR A 19 ? -5.29556 -15.77660 7.49752 0.296 16.13756 H ? A ? 13 HB 1
   ATOM 570 HG1 B THR A 19 ? -2.93743 -16.08415 8.49879 0.296 10.35769 H ? A ? 13 HG1 1
   ATOM 571 HG21 B THR A 19 ? -4.31747 -13.51739 7.39879 0.296 11.97284 H ? A ? 13 HG21 1
   ATOM 572 HG22 B THR A 19 ? -5.52179 -13.51874 8.41963 0.296 11.97284 H ? A ? 13 HG22 1
   ATOM 573 HG23 B THR A 19 ? -4.03679 -13.59176 8.95062 0.296 11.97284 H ? A ? 13 HG23 1
   ATOM 574 N C THR A 19 ? -4.67780 -14.95652 10.83346 0.126 7.53026 N ? A ? 13 N 1
   ATOM 575 CA C THR A 19 ? -5.17839 -15.81841 9.75878 0.126 8.13604 C ? A ? 13 CA 1
   ATOM 576 C C THR A 19 ? -4.71654 -17.25531 10.03088 0.126 10.56290 C ? A ? 13 C 1
   ATOM 577 O C THR A 19 ? -3.91996 -17.84568 9.29181 0.126 11.89721 O ? A ? 13 O 1
   ATOM 578 CB C THR A 19 ? -4.72962 -15.31236 8.38411 0.126 13.37192 C ? A ? 13 CB 1
   ATOM 579 OG1 C THR A 19 ? -3.31485 -15.05549 8.37339 0.126 8.75801 O ? A ? 13 OG1 1
   ATOM 580 CG2 C THR A 19 ? -5.46787 -14.02444 8.06106 0.126 11.12163 C ? A ? 13 CG2 1
   ATOM 581 H C THR A 19 ? -3.83380 -15.04135 10.97513 0.126 9.03633 H ? A ? 13 H 1
   ATOM 582 HA C THR A 19 ? -6.14828 -15.81261 9.77270 0.126 9.76326 H ? A ? 13 HA 1
   ATOM 583 HB C THR A 19 ? -4.92555 -15.98382 7.71205 0.126 16.04632 H ? A ? 13 HB 1
   ATOM 584 HG1 C THR A 19 ? -3.06760 -14.84124 7.59972 0.126 10.50963 H ? A ? 13 HG1 1
   ATOM 585 HG21 C THR A 19 ? -5.19736 -13.69676 7.18908 0.126 13.34597 H ? A ? 13 HG21 1
   ATOM 586 HG22 C THR A 19 ? -6.42477 -14.18319 8.05474 0.126 13.34597 H ? A ? 13 HG22 1
   ATOM 587 HG23 C THR A 19 ? -5.26511 -13.34965 8.72773 0.126 13.34597 H ? A ? 13 HG23 1
   ATOM 588 N D THR A 19 ? -4.72916 -15.02602 10.66944 0.373 7.91749 N ? A ? 13 N 1
   ATOM 589 CA D THR A 19 ? -5.37786 -15.77350 9.58345 0.373 9.14461 C ? A ? 13 CA 1
   ATOM 590 C D THR A 19 ? -5.11080 -17.25182 9.78514 0.373 7.10482 C ? A ? 13 C 1
   ATOM 591 O D THR A 19 ? -4.86750 -18.02244 8.83003 0.373 11.59674 O ? A ? 13 O 1
   ATOM 592 CB D THR A 19 ? -4.96237 -15.34858 8.16486 0.373 12.36711 C ? A ? 13 CB 1
   ATOM 593 OG1 D THR A 19 ? -3.67083 -15.82826 7.83977 0.373 12.30736 O ? A ? 13 OG1 1
   ATOM 594 CG2 D THR A 19 ? -5.00682 -13.84758 8.13851 0.373 13.10718 C ? A ? 13 CG2 1
   ATOM 595 H D THR A 19 ? -3.87802 -15.14303 10.70776 0.373 9.50100 H ? A ? 13 H 1
   ATOM 596 HA D THR A 19 ? -6.32653 -15.57682 9.63081 0.373 10.97355 H ? A ? 13 HA 1
   ATOM 597 HB D THR A 19 ? -5.55626 -15.71822 7.49288 0.373 14.84055 H ? A ? 13 HB 1
   ATOM 598 HG1 D THR A 19 ? -3.32358 -15.34136 7.24989 0.373 14.76885 H ? A ? 13 HG1 1
   ATOM 599 HG21 D THR A 19 ? -5.01838 -13.53206 7.22133 0.373 15.72863 H ? A ? 13 HG21 1
   ATOM 600 HG22 D THR A 19 ? -5.80481 -13.53132 8.59029 0.373 15.72863 H ? A ? 13 HG22 1
   ATOM 601 HG23 D THR A 19 ? -4.22673 -13.48466 8.58646 0.373 15.72863 H ? A ? 13 HG23 1
   ATOM 602 N A PHE A 20 ? -5.15388 -17.94934 11.01159 0.205 7.28890 N ? A ? 14 N 1
   ATOM 603 CA A PHE A 20 ? -4.70600 -19.28465 11.38817 0.205 5.81300 C ? A ? 14 CA 1
   ATOM 604 C A PHE A 20 ? -5.77540 -19.89124 12.30105 0.205 7.79807 C ? A ? 14 C 1
   ATOM 605 O A PHE A 20 ? -5.47307 -20.33034 13.42462 0.205 6.71528 O ? A ? 14 O 1
   ATOM 606 CB A PHE A 20 ? -3.32012 -19.15764 12.05670 0.205 7.85249 C ? A ? 14 CB 1
   ATOM 607 CG A PHE A 20 ? -2.52409 -20.45315 12.15530 0.205 6.29915 C ? A ? 14 CG 1
   ATOM 608 CD1 A PHE A 20 ? -1.94805 -21.03350 11.02456 0.205 4.36991 C ? A ? 14 CD1 1
   ATOM 609 CD2 A PHE A 20 ? -2.26709 -21.03533 13.40527 0.205 6.04841 C ? A ? 14 CD2 1
   ATOM 610 CE1 A PHE A 20 ? -1.20546 -22.20986 11.12363 0.205 7.03246 C ? A ? 14 CE1 1
   ATOM 611 CE2 A PHE A 20 ? -1.49660 -22.18937 13.50183 0.205 5.38302 C ? A ? 14 CE2 1
   ATOM 612 CZ A PHE A 20 ? -1.00411 -22.80330 12.37561 0.205 7.12290 C ? A ? 14 CZ 1
   ATOM 613 H A PHE A 20 ? -5.63899 -17.55403 11.60150 0.205 8.74669 H ? A ? 14 H 1
   ATOM 614 HA A PHE A 20 ? -4.60226 -19.88677 10.63479 0.205 6.97562 H ? A ? 14 HA 1
   ATOM 615 HB2 A PHE A 20 ? -2.78879 -18.52975 11.54256 0.205 9.42300 H ? A ? 14 HB2 1
   ATOM 616 HB3 A PHE A 20 ? -3.44515 -18.82523 12.95935 0.205 9.42300 H ? A ? 14 HB3 1
   ATOM 617 HD1 A PHE A 20 ? -2.06080 -20.63057 10.19400 0.205 5.24391 H ? A ? 14 HD1 1
   ATOM 618 HD2 A PHE A 20 ? -2.61454 -20.64673 14.17544 0.205 7.25811 H ? A ? 14 HD2 1
   ATOM 619 HE1 A PHE A 20 ? -0.84488 -22.59917 10.35988 0.205 8.43897 H ? A ? 14 HE1 1
   ATOM 620 HE2 A PHE A 20 ? -1.31251 -22.54989 14.33910 0.205 6.45964 H ? A ? 14 HE2 1
   ATOM 621 HZ A PHE A 20 ? -0.54068 -23.60667 12.44441 0.205 8.54750 H ? A ? 14 HZ 1
   ATOM 622 N B PHE A 20 ? -5.13779 -17.88602 10.99521 0.296 7.30631 N ? A ? 14 N 1
   ATOM 623 CA B PHE A 20 ? -4.73642 -19.23871 11.38175 0.296 5.76919 C ? A ? 14 CA 1
   ATOM 624 C B PHE A 20 ? -5.80495 -19.83102 12.31708 0.296 7.83505 C ? A ? 14 C 1
   ATOM 625 O B PHE A 20 ? -5.50559 -20.29028 13.42947 0.296 6.68974 O ? A ? 14 O 1
   ATOM 626 CB B PHE A 20 ? -3.34668 -19.14507 12.04690 0.296 7.85261 C ? A ? 14 CB 1
   ATOM 627 CG B PHE A 20 ? -2.51555 -20.43777 12.04111 0.296 6.54701 C ? A ? 14 CG 1
   ATOM 628 CD1 B PHE A 20 ? -2.03914 -20.96778 10.85202 0.296 4.30783 C ? A ? 14 CD1 1
   ATOM 629 CD2 B PHE A 20 ? -2.11119 -21.04481 13.23908 0.296 6.49252 C ? A ? 14 CD2 1
   ATOM 630 CE1 B PHE A 20 ? -1.29117 -22.13255 10.82915 0.296 7.87744 C ? A ? 14 CE1 1
   ATOM 631 CE2 B PHE A 20 ? -1.29671 -22.18732 13.22564 0.296 4.37195 C ? A ? 14 CE2 1
   ATOM 632 CZ B PHE A 20 ? -0.95143 -22.75840 12.03568 0.296 7.82457 C ? A ? 14 CZ 1
   ATOM 633 H B PHE A 20 ? -5.40552 -17.41153 11.66063 0.296 8.76759 H ? A ? 14 H 1
   ATOM 634 HA B PHE A 20 ? -4.67800 -19.83364 10.61785 0.296 6.92304 H ? A ? 14 HA 1
   ATOM 635 HB2 B PHE A 20 ? -2.83077 -18.46942 11.57974 0.296 9.42315 H ? A ? 14 HB2 1
   ATOM 636 HB3 B PHE A 20 ? -3.46982 -18.88654 12.97367 0.296 9.42315 H ? A ? 14 HB3 1
   ATOM 637 HD1 B PHE A 20 ? -2.22605 -20.53142 10.05230 0.296 5.16941 H ? A ? 14 HD1 1
   ATOM 638 HD2 B PHE A 20 ? -2.38610 -20.68591 14.05180 0.296 7.79104 H ? A ? 14 HD2 1
   ATOM 639 HE1 B PHE A 20 ? -1.01625 -22.49686 10.01884 0.296 9.45294 H ? A ? 14 HE1 1
   ATOM 640 HE2 B PHE A 20 ? -0.99344 -22.55385 14.02476 0.296 5.24635 H ? A ? 14 HE2 1
   ATOM 641 HZ B PHE A 20 ? -0.48927 -23.56537 12.02540 0.296 9.38950 H ? A ? 14 HZ 1
   ATOM 642 N C PHE A 20 ? -5.24970 -17.84671 11.09850 0.126 7.29840 N ? A ? 14 N 1
   ATOM 643 CA C PHE A 20 ? -4.80193 -19.17938 11.47360 0.126 5.95507 C ? A ? 14 CA 1
   ATOM 644 C C PHE A 20 ? -5.84148 -19.83505 12.37796 0.126 7.73940 C ? A ? 14 C 1
   ATOM 645 O C PHE A 20 ? -5.51474 -20.25830 13.49753 0.126 6.60842 O ? A ? 14 O 1
   ATOM 646 CB C PHE A 20 ? -3.42761 -19.08033 12.16733 0.126 7.81574 C ? A ? 14 CB 1
   ATOM 647 CG C PHE A 20 ? -2.59770 -20.34026 12.08839 0.126 6.59828 C ? A ? 14 CG 1
   ATOM 648 CD1 C PHE A 20 ? -2.16723 -20.82413 10.86492 0.126 5.50998 C ? A ? 14 CD1 1
   ATOM 649 CD2 C PHE A 20 ? -2.21440 -21.01283 13.24296 0.126 6.41756 C ? A ? 14 CD2 1
   ATOM 650 CE1 C PHE A 20 ? -1.41802 -21.97780 10.78218 0.126 7.18106 C ? A ? 14 CE1 1
   ATOM 651 CE2 C PHE A 20 ? -1.43622 -22.15314 13.16629 0.126 5.17020 C ? A ? 14 CE2 1
   ATOM 652 CZ C PHE A 20 ? -1.06249 -22.64710 11.94034 0.126 7.17913 C ? A ? 14 CZ 1
   ATOM 653 H C PHE A 20 ? -5.85445 -17.50423 11.60504 0.126 8.75810 H ? A ? 14 H 1
   ATOM 654 HA C PHE A 20 ? -4.70567 -19.74289 10.68996 0.126 7.14610 H ? A ? 14 HA 1
   ATOM 655 HB2 C PHE A 20 ? -2.92000 -18.36778 11.74840 0.126 9.37890 H ? A ? 14 HB2 1
   ATOM 656 HB3 C PHE A 20 ? -3.56833 -18.87989 13.10591 0.126 9.37890 H ? A ? 14 HB3 1
   ATOM 657 HD1 C PHE A 20 ? -2.38690 -20.36380 10.08727 0.126 6.61200 H ? A ? 14 HD1 1
   ATOM 658 HD2 C PHE A 20 ? -2.48358 -20.69318 14.07378 0.126 7.70108 H ? A ? 14 HD2 1
   ATOM 659 HE1 C PHE A 20 ? -1.15282 -22.30475 9.95292 0.126 8.61728 H ? A ? 14 HE1 1
   ATOM 660 HE2 C PHE A 20 ? -1.16605 -22.58534 13.94418 0.126 6.20425 H ? A ? 14 HE2 1
   ATOM 661 HZ C PHE A 20 ? -0.56906 -23.43369 11.88831 0.126 8.61497 H ? A ? 14 HZ 1
   ATOM 662 N D PHE A 20 ? -5.18209 -17.68480 11.05685 0.373 7.28440 N ? A ? 14 N 1
   ATOM 663 CA D PHE A 20 ? -4.78968 -19.03741 11.44400 0.373 5.65138 C ? A ? 14 CA 1
   ATOM 664 C D PHE A 20 ? -5.84585 -19.61552 12.38535 0.373 6.95271 C ? A ? 14 C 1
   ATOM 665 O D PHE A 20 ? -5.53331 -20.04757 13.50688 0.373 6.23844 O ? A ? 14 O 1
   ATOM 666 CB D PHE A 20 ? -3.40175 -18.99815 12.12074 0.373 7.80911 C ? A ? 14 CB 1
   ATOM 667 CG D PHE A 20 ? -2.55000 -20.23786 11.92227 0.373 7.71664 C ? A ? 14 CG 1
   ATOM 668 CD1 D PHE A 20 ? -2.22146 -20.63682 10.66119 0.373 8.41999 C ? A ? 14 CD1 1
   ATOM 669 CD2 D PHE A 20 ? -2.06841 -20.97671 12.98568 0.373 6.04593 C ? A ? 14 CD2 1
   ATOM 670 CE1 D PHE A 20 ? -1.48474 -21.79175 10.43223 0.373 5.96913 C ? A ? 14 CE1 1
   ATOM 671 CE2 D PHE A 20 ? -1.30973 -22.10874 12.78262 0.373 7.16845 C ? A ? 14 CE2 1
   ATOM 672 CZ D PHE A 20 ? -0.99186 -22.48561 11.49646 0.373 5.41594 C ? A ? 14 CZ 1
   ATOM 673 H D PHE A 20 ? -5.45814 -17.20317 11.71368 0.373 8.74129 H ? A ? 14 H 1
   ATOM 674 HA D PHE A 20 ? -4.74397 -19.60575 10.65927 0.373 6.78167 H ? A ? 14 HA 1
   ATOM 675 HB2 D PHE A 20 ? -2.90668 -18.24580 11.76049 0.373 9.37095 H ? A ? 14 HB2 1
   ATOM 676 HB3 D PHE A 20 ? -3.52981 -18.88444 13.07550 0.373 9.37095 H ? A ? 14 HB3 1
   ATOM 677 HD1 D PHE A 20 ? -2.49722 -20.12335 9.93649 0.373 10.10400 H ? A ? 14 HD1 1
   ATOM 678 HD2 D PHE A 20 ? -2.25978 -20.70505 13.85428 0.373 7.25513 H ? A ? 14 HD2 1
   ATOM 679 HE1 D PHE A 20 ? -1.32988 -22.08758 9.56425 0.373 7.16297 H ? A ? 14 HE1 1
   ATOM 680 HE2 D PHE A 20 ? -1.01532 -22.61313 13.50637 0.373 8.60215 H ? A ? 14 HE2 1
   ATOM 681 HZ D PHE A 20 ? -0.43728 -23.21833 11.35344 0.373 6.49915 H ? A ? 14 HZ 1
   ATOM 682 N A PRO A 21 ? -7.03766 -19.94812 11.86776 0.205 6.51769 N ? A ? 15 N 1
   ATOM 683 CA A PRO A 21 ? -8.05347 -20.60711 12.67570 0.205 5.80074 C ? A ? 15 CA 1
   ATOM 684 C A PRO A 21 ? -7.67763 -22.08434 12.90763 0.205 6.97603 C ? A ? 15 C 1
   ATOM 685 O A PRO A 21 ? -7.12202 -22.72614 12.01179 0.205 6.52681 O ? A ? 15 O 1
   ATOM 686 CB A PRO A 21 ? -9.32321 -20.48342 11.82648 0.205 5.81664 C ? A ? 15 CB 1
   ATOM 687 CG A PRO A 21 ? -8.76441 -20.45473 10.40583 0.205 7.91680 C ? A ? 15 CG 1
   ATOM 688 CD A PRO A 21 ? -7.56922 -19.56813 10.54300 0.205 8.69466 C ? A ? 15 CD 1
   ATOM 689 HA A PRO A 21 ? -8.17552 -20.15117 13.52313 0.205 6.96090 H ? A ? 15 HA 1
   ATOM 690 HB2 A PRO A 21 ? -9.90271 -21.24859 11.96646 0.205 6.97998 H ? A ? 15 HB2 1
   ATOM 691 HB3 A PRO A 21 ? -9.79750 -19.66462 12.03984 0.205 6.97998 H ? A ? 15 HB3 1
   ATOM 692 HG2 A PRO A 21 ? -8.51379 -21.34738 10.12076 0.205 9.50018 H ? A ? 15 HG2 1
   ATOM 693 HG3 A PRO A 21 ? -9.41550 -20.08088 9.79166 0.205 9.50018 H ? A ? 15 HG3 1
   ATOM 694 HD2 A PRO A 21 ? -6.92122 -19.74689 9.84368 0.205 10.43361 H ? A ? 15 HD2 1
   ATOM 695 HD3 A PRO A 21 ? -7.82593 -18.63287 10.52623 0.205 10.43361 H ? A ? 15 HD3 1
   ATOM 696 N B PRO A 21 ? -7.07624 -19.85256 11.89476 0.296 6.41496 N ? A ? 15 N 1
   ATOM 697 CA B PRO A 21 ? -8.10844 -20.52428 12.69440 0.296 5.91325 C ? A ? 15 CA 1
   ATOM 698 C B PRO A 21 ? -7.75511 -21.98912 12.89334 0.296 6.96957 C ? A ? 15 C 1
   ATOM 699 O B PRO A 21 ? -7.32445 -22.64859 11.94483 0.296 6.77954 O ? A ? 15 O 1
   ATOM 700 CB B PRO A 21 ? -9.36599 -20.36604 11.80923 0.296 5.49601 C ? A ? 15 CB 1
   ATOM 701 CG B PRO A 21 ? -8.76093 -20.38049 10.41253 0.296 7.79502 C ? A ? 15 CG 1
   ATOM 702 CD B PRO A 21 ? -7.59010 -19.48976 10.56234 0.296 8.64498 C ? A ? 15 CD 1
   ATOM 703 HA B PRO A 21 ? -8.24236 -20.09508 13.55391 0.296 7.09591 H ? A ? 15 HA 1
   ATOM 704 HB2 B PRO A 21 ? -9.97677 -21.10745 11.94400 0.296 6.59523 H ? A ? 15 HB2 1
   ATOM 705 HB3 B PRO A 21 ? -9.81558 -19.52739 11.99748 0.296 6.59523 H ? A ? 15 HB3 1
   ATOM 706 HG2 B PRO A 21 ? -8.49446 -21.27997 10.16591 0.296 9.35404 H ? A ? 15 HG2 1
   ATOM 707 HG3 B PRO A 21 ? -9.39246 -20.03198 9.76398 0.296 9.35404 H ? A ? 15 HG3 1
   ATOM 708 HD2 B PRO A 21 ? -6.92888 -19.66625 9.87492 0.296 10.37400 H ? A ? 15 HD2 1
   ATOM 709 HD3 B PRO A 21 ? -7.85676 -18.55755 10.53464 0.296 10.37400 H ? A ? 15 HD3 1
   ATOM 710 N C PRO A 21 ? -7.10178 -19.95056 11.94280 0.126 6.41742 N ? A ? 15 N 1
   ATOM 711 CA C PRO A 21 ? -8.09369 -20.62662 12.76955 0.126 5.86333 C ? A ? 15 CA 1
   ATOM 712 C C PRO A 21 ? -7.75066 -22.11568 12.91599 0.126 7.01963 C ? A ? 15 C 1
   ATOM 713 O C PRO A 21 ? -7.20316 -22.72021 11.98766 0.126 6.54069 O ? A ? 15 O 1
   ATOM 714 CB C PRO A 21 ? -9.40620 -20.42820 11.99428 0.126 6.68149 C ? A ? 15 CB 1
   ATOM 715 CG C PRO A 21 ? -8.95250 -20.31357 10.57550 0.126 8.64636 C ? A ? 15 CG 1
   ATOM 716 CD C PRO A 21 ? -7.65310 -19.56812 10.62824 0.126 8.48552 C ? A ? 15 CD 1
   ATOM 717 HA C PRO A 21 ? -8.16133 -20.21099 13.64338 0.126 7.03601 H ? A ? 15 HA 1
   ATOM 718 HB2 C PRO A 21 ? -9.98975 -21.19309 12.11799 0.126 8.01780 H ? A ? 15 HB2 1
   ATOM 719 HB3 C PRO A 21 ? -9.85279 -19.61911 12.28897 0.126 8.01780 H ? A ? 15 HB3 1
   ATOM 720 HG2 C PRO A 21 ? -8.82718 -21.19838 10.19828 0.126 10.37565 H ? A ? 15 HG2 1
   ATOM 721 HG3 C PRO A 21 ? -9.61066 -19.82283 10.05887 0.126 10.37565 H ? A ? 15 HG3 1
   ATOM 722 HD2 C PRO A 21 ? -7.06370 -19.84890 9.91084 0.126 10.18264 H ? A ? 15 HD2 1
   ATOM 723 HD3 C PRO A 21 ? -7.80123 -18.61069 10.58039 0.126 10.18264 H ? A ? 15 HD3 1
   ATOM 724 N D PRO A 21 ? -7.11564 -19.69214 11.95603 0.373 6.20268 N ? A ? 15 N 1
   ATOM 725 CA D PRO A 21 ? -8.12608 -20.34435 12.78293 0.373 5.94437 C ? A ? 15 CA 1
   ATOM 726 C D PRO A 21 ? -7.85262 -21.82300 12.88715 0.373 7.18628 C ? A ? 15 C 1
   ATOM 727 O D PRO A 21 ? -7.46373 -22.42815 11.87781 0.373 7.23596 O ? A ? 15 O 1
   ATOM 728 CB D PRO A 21 ? -9.42423 -20.06845 11.99081 0.373 8.06612 C ? A ? 15 CB 1
   ATOM 729 CG D PRO A 21 ? -8.95207 -19.98587 10.62013 0.373 7.27324 C ? A ? 15 CG 1
   ATOM 730 CD D PRO A 21 ? -7.65053 -19.34402 10.63177 0.373 8.70284 C ? A ? 15 CD 1
   ATOM 731 HA D PRO A 21 ? -8.17845 -19.95536 13.66998 0.373 7.13326 H ? A ? 15 HA 1
   ATOM 732 HB2 D PRO A 21 ? -10.05355 -20.79749 12.10644 0.373 9.67935 H ? A ? 15 HB2 1
   ATOM 733 HB3 D PRO A 21 ? -9.82649 -19.23412 12.27885 0.373 9.67935 H ? A ? 15 HB3 1
   ATOM 734 HG2 D PRO A 21 ? -8.88149 -20.88106 10.25332 0.373 8.72791 H ? A ? 15 HG2 1
   ATOM 735 HG3 D PRO A 21 ? -9.57988 -19.46205 10.09824 0.373 8.72791 H ? A ? 15 HG3 1
   ATOM 736 HD2 D PRO A 21 ? -7.08500 -19.69685 9.92708 0.373 10.44342 H ? A ? 15 HD2 1
   ATOM 737 HD3 D PRO A 21 ? -7.73851 -18.38272 10.53651 0.373 10.44342 H ? A ? 15 HD3 1
   ATOM 738 N A PRO A 22 ? -8.01826 -22.62771 14.08235 0.205 7.43414 N ? A ? 16 N 1
   ATOM 739 CA A PRO A 22 ? -8.76003 -22.07234 15.20556 0.205 6.68573 C ? A ? 16 CA 1
   ATOM 740 C A PRO A 22 ? -7.87807 -21.43772 16.23491 0.205 5.28075 C ? A ? 16 C 1
   ATOM 741 O A PRO A 22 ? -8.37719 -20.99834 17.27438 0.205 6.30049 O ? A ? 16 O 1
   ATOM 742 CB A PRO A 22 ? -9.47693 -23.30294 15.75956 0.205 8.21755 C ? A ? 16 CB 1
   ATOM 743 CG A PRO A 22 ? -8.41614 -24.34074 15.63207 0.205 8.68460 C ? A ? 16 CG 1
   ATOM 744 CD A PRO A 22 ? -7.82804 -24.07915 14.25779 0.205 7.73725 C ? A ? 16 CD 1
   ATOM 745 HA A PRO A 22 ? -9.40293 -21.41799 14.89026 0.205 8.02290 H ? A ? 16 HA 1
   ATOM 746 HB2 A PRO A 22 ? -9.73622 -23.16396 16.68388 0.205 9.86108 H ? A ? 16 HB2 1
   ATOM 747 HB3 A PRO A 22 ? -10.25726 -23.51731 15.22474 0.205 9.86108 H ? A ? 16 HB3 1
   ATOM 748 HG2 A PRO A 22 ? -7.74970 -24.22792 16.32779 0.205 10.42153 H ? A ? 16 HG2 1
   ATOM 749 HG3 A PRO A 22 ? -8.80501 -25.22775 15.68587 0.205 10.42153 H ? A ? 16 HG3 1
   ATOM 750 HD2 A PRO A 22 ? -6.88611 -24.30967 14.23516 0.205 9.28471 H ? A ? 16 HD2 1
   ATOM 751 HD3 A PRO A 22 ? -8.30756 -24.57560 13.57625 0.205 9.28471 H ? A ? 16 HD3 1
   ATOM 752 N B PRO A 22 ? -7.99732 -22.58333 14.08379 0.296 7.53670 N ? A ? 16 N 1
   ATOM 753 CA B PRO A 22 ? -8.69448 -22.14447 15.29658 0.296 6.10379 C ? A ? 16 CA 1
   ATOM 754 C B PRO A 22 ? -7.86703 -21.33016 16.25942 0.296 5.21767 C ? A ? 16 C 1
   ATOM 755 O B PRO A 22 ? -8.40930 -20.82434 17.24352 0.296 6.43092 O ? A ? 16 O 1
   ATOM 756 CB B PRO A 22 ? -9.12873 -23.50086 15.91029 0.296 5.16327 C ? A ? 16 CB 1
   ATOM 757 CG B PRO A 22 ? -7.98879 -24.37149 15.57385 0.296 7.25219 C ? A ? 16 CG 1
   ATOM 758 CD B PRO A 22 ? -7.72472 -24.02310 14.13949 0.296 8.15776 C ? A ? 16 CD 1
   ATOM 759 HA B PRO A 22 ? -9.45994 -21.60429 15.04523 0.296 7.32457 H ? A ? 16 HA 1
   ATOM 760 HB2 B PRO A 22 ? -9.24594 -23.41978 16.86976 0.296 6.19593 H ? A ? 16 HB2 1
   ATOM 761 HB3 B PRO A 22 ? -9.95065 -23.81351 15.50090 0.296 6.19593 H ? A ? 16 HB3 1
   ATOM 762 HG2 B PRO A 22 ? -7.22576 -24.16552 16.13623 0.296 8.70265 H ? A ? 16 HG2 1
   ATOM 763 HG3 B PRO A 22 ? -8.23244 -25.30502 15.67412 0.296 8.70265 H ? A ? 16 HG3 1
   ATOM 764 HD2 B PRO A 22 ? -6.80232 -24.20879 13.90371 0.296 9.78932 H ? A ? 16 HD2 1
   ATOM 765 HD3 B PRO A 22 ? -8.32217 -24.51021 13.55069 0.296 9.78932 H ? A ? 16 HD3 1
   ATOM 766 N C PRO A 22 ? -8.08910 -22.71889 14.06062 0.126 7.38636 N ? A ? 16 N 1
   ATOM 767 CA C PRO A 22 ? -8.79674 -22.16480 15.20206 0.126 6.65829 C ? A ? 16 CA 1
   ATOM 768 C C PRO A 22 ? -7.87449 -21.65849 16.27132 0.126 5.24345 C ? A ? 16 C 1
   ATOM 769 O C PRO A 22 ? -8.28653 -21.65097 17.42256 0.126 4.03544 O ? A ? 16 O 1
   ATOM 770 CB C PRO A 22 ? -9.60844 -23.36312 15.69802 0.126 8.04345 C ? A ? 16 CB 1
   ATOM 771 CG C PRO A 22 ? -8.62938 -24.49461 15.50701 0.126 9.27427 C ? A ? 16 CG 1
   ATOM 772 CD C PRO A 22 ? -7.94425 -24.18381 14.18480 0.126 7.41501 C ? A ? 16 CD 1
   ATOM 773 HA C PRO A 22 ? -9.38377 -21.44914 14.91204 0.126 7.98997 H ? A ? 16 HA 1
   ATOM 774 HB2 C PRO A 22 ? -9.85092 -23.25134 16.63055 0.126 9.65216 H ? A ? 16 HB2 1
   ATOM 775 HB3 C PRO A 22 ? -10.40642 -23.48374 15.15989 0.126 9.65216 H ? A ? 16 HB3 1
   ATOM 776 HG2 C PRO A 22 ? -7.99019 -24.50825 16.23650 0.126 11.12914 H ? A ? 16 HG2 1
   ATOM 777 HG3 C PRO A 22 ? -9.10245 -25.34036 15.46457 0.126 11.12914 H ? A ? 16 HG3 1
   ATOM 778 HD2 C PRO A 22 ? -7.00821 -24.43661 14.21361 0.126 8.89803 H ? A ? 16 HD2 1
   ATOM 779 HD3 C PRO A 22 ? -8.38805 -24.63767 13.45135 0.126 8.89803 H ? A ? 16 HD3 1
   ATOM 780 N D PRO A 22 ? -8.11679 -22.46304 14.05460 0.373 7.73298 N ? A ? 16 N 1
   ATOM 781 CA D PRO A 22 ? -8.77222 -21.97345 15.25837 0.373 6.81049 C ? A ? 16 CA 1
   ATOM 782 C D PRO A 22 ? -7.85398 -21.39616 16.28655 0.373 5.10860 C ? A ? 16 C 1
   ATOM 783 O D PRO A 22 ? -8.35014 -21.14730 17.38911 0.373 5.60570 O ? A ? 16 O 1
   ATOM 784 CB D PRO A 22 ? -9.46901 -23.23650 15.75248 0.373 8.33372 C ? A ? 16 CB 1
   ATOM 785 CG D PRO A 22 ? -8.38975 -24.22859 15.56170 0.373 8.76679 C ? A ? 16 CG 1
   ATOM 786 CD D PRO A 22 ? -7.91796 -23.90545 14.15021 0.373 6.59200 C ? A ? 16 CD 1
   ATOM 787 HA D PRO A 22 ? -9.41308 -21.28422 15.02348 0.373 8.17261 H ? A ? 16 HA 1
   ATOM 788 HB2 D PRO A 22 ? -9.72453 -23.15155 16.68435 0.373 10.00048 H ? A ? 16 HB2 1
   ATOM 789 HB3 D PRO A 22 ? -10.24860 -23.43850 15.21180 0.373 10.00048 H ? A ? 16 HB3 1
   ATOM 790 HG2 D PRO A 22 ? -7.68410 -24.09830 16.21437 0.373 10.52017 H ? A ? 16 HG2 1
   ATOM 791 HG3 D PRO A 22 ? -8.73807 -25.13164 15.62552 0.373 10.52017 H ? A ? 16 HG3 1
   ATOM 792 HD2 D PRO A 22 ? -6.98184 -24.13347 14.03801 0.373 7.91042 H ? A ? 16 HD2 1
   ATOM 793 HD3 D PRO A 22 ? -8.45456 -24.37274 13.49097 0.373 7.91042 H ? A ? 16 HD3 1
   ATOM 794 N A PHE A 23 ? -6.56727 -21.34638 15.96240 0.205 6.04734 N ? A ? 17 N 1
   ATOM 795 CA A PHE A 23 ? -5.65509 -20.82585 16.97917 0.205 5.67784 C ? A ? 17 CA 1
   ATOM 796 C A PHE A 23 ? -5.81142 -19.31507 17.13420 0.205 6.07206 C ? A ? 17 C 1
   ATOM 797 O A PHE A 23 ? -5.82150 -18.80639 18.25950 0.205 6.56607 O ? A ? 17 O 1
   ATOM 798 CB A PHE A 23 ? -4.21042 -21.24050 16.64181 0.205 5.78326 C ? A ? 17 CB 1
   ATOM 799 CG A PHE A 23 ? -4.05231 -22.72490 16.56041 0.205 5.88307 C ? A ? 17 CG 1
   ATOM 800 CD1 A PHE A 23 ? -3.99703 -23.49077 17.72990 0.205 6.93155 C ? A ? 17 CD1 1
   ATOM 801 CD2 A PHE A 23 ? -4.01680 -23.36426 15.32470 0.205 6.07590 C ? A ? 17 CD2 1
   ATOM 802 CE1 A PHE A 23 ? -3.93917 -24.86475 17.66479 0.205 6.26721 C ? A ? 17 CE1 1
   ATOM 803 CE2 A PHE A 23 ? -3.90863 -24.70844 15.23689 0.205 5.26914 C ? A ? 17 CE2 1
   ATOM 804 CZ A PHE A 23 ? -3.89425 -25.48544 16.42704 0.205 6.02107 C ? A ? 17 CZ 1
   ATOM 805 H A PHE A 23 ? -6.19688 -21.57263 15.21995 0.205 7.25683 H ? A ? 17 H 1
   ATOM 806 HA A PHE A 23 ? -5.86393 -21.21646 17.84213 0.205 6.81342 H ? A ? 17 HA 1
   ATOM 807 HB2 A PHE A 23 ? -3.96358 -20.86245 15.78330 0.205 6.93993 H ? A ? 17 HB2 1
   ATOM 808 HB3 A PHE A 23 ? -3.61542 -20.91036 17.33311 0.205 6.93993 H ? A ? 17 HB3 1
   ATOM 809 HD1 A PHE A 23 ? -3.99938 -23.06815 18.55832 0.205 8.31788 H ? A ? 17 HD1 1
   ATOM 810 HD2 A PHE A 23 ? -4.06837 -22.85793 14.54632 0.205 7.29109 H ? A ? 17 HD2 1
   ATOM 811 HE1 A PHE A 23 ? -3.93033 -25.37155 18.44452 0.205 7.52066 H ? A ? 17 HE1 1
   ATOM 812 HE2 A PHE A 23 ? -3.84424 -25.12106 14.40593 0.205 6.32298 H ? A ? 17 HE2 1
   ATOM 813 HZ A PHE A 23 ? -3.85456 -26.41312 16.37469 0.205 7.22530 H ? A ? 17 HZ 1
   ATOM 814 N B PHE A 23 ? -6.57901 -21.10726 15.94280 0.296 5.70523 N ? A ? 17 N 1
   ATOM 815 CA B PHE A 23 ? -5.65888 -20.56346 16.93446 0.296 6.20582 C ? A ? 17 CA 1
   ATOM 816 C B PHE A 23 ? -5.75209 -19.05706 17.03623 0.296 6.24499 C ? A ? 17 C 1
   ATOM 817 O B PHE A 23 ? -5.71390 -18.50789 18.14442 0.296 6.25153 O ? A ? 17 O 1
   ATOM 818 CB B PHE A 23 ? -4.22503 -21.02931 16.60130 0.296 5.69539 C ? A ? 17 CB 1
   ATOM 819 CG B PHE A 23 ? -4.10614 -22.48107 16.76413 0.296 5.71574 C ? A ? 17 CG 1
   ATOM 820 CD1 B PHE A 23 ? -3.93479 -23.03061 18.01668 0.296 4.89207 C ? A ? 17 CD1 1
   ATOM 821 CD2 B PHE A 23 ? -4.31347 -23.32171 15.70018 0.296 8.25688 C ? A ? 17 CD2 1
   ATOM 822 CE1 B PHE A 23 ? -3.96513 -24.37874 18.17539 0.296 4.66355 C ? A ? 17 CE1 1
   ATOM 823 CE2 B PHE A 23 ? -4.31821 -24.64751 15.86903 0.296 9.85098 C ? A ? 17 CE2 1
   ATOM 824 CZ B PHE A 23 ? -4.12973 -25.18403 17.10196 0.296 9.52888 C ? A ? 17 CZ 1
   ATOM 825 H B PHE A 23 ? -6.22716 -21.26198 15.17348 0.296 6.84629 H ? A ? 17 H 1
   ATOM 826 HA B PHE A 23 ? -5.88818 -20.90777 17.81183 0.296 7.44700 H ? A ? 17 HA 1
   ATOM 827 HB2 B PHE A 23 ? -4.01572 -20.80255 15.68170 0.296 6.83449 H ? A ? 17 HB2 1
   ATOM 828 HB3 B PHE A 23 ? -3.59624 -20.59782 17.20075 0.296 6.83449 H ? A ? 17 HB3 1
   ATOM 829 HD1 B PHE A 23 ? -3.79850 -22.47838 18.75245 0.296 5.87050 H ? A ? 17 HD1 1
   ATOM 830 HD2 B PHE A 23 ? -4.45221 -22.96536 14.85244 0.296 9.90827 H ? A ? 17 HD2 1
   ATOM 831 HE1 B PHE A 23 ? -3.87257 -24.74867 19.02362 0.296 5.59627 H ? A ? 17 HE1 1
   ATOM 832 HE2 B PHE A 23 ? -4.45144 -25.20604 15.13746 0.296 11.82119 H ? A ? 17 HE2 1
   ATOM 833 HZ B PHE A 23 ? -4.11381 -26.10779 17.20833 0.296 11.43467 H ? A ? 17 HZ 1
   ATOM 834 N C PHE A 23 ? -6.64244 -21.23873 15.94261 0.126 5.93839 N ? A ? 17 N 1
   ATOM 835 CA C PHE A 23 ? -5.71897 -20.73780 16.95634 0.126 5.87635 C ? A ? 17 CA 1
   ATOM 836 C C PHE A 23 ? -5.77467 -19.22109 17.09019 0.126 6.11724 C ? A ? 17 C 1
   ATOM 837 O C PHE A 23 ? -5.64372 -18.69878 18.20084 0.126 6.63166 O ? A ? 17 O 1
   ATOM 838 CB C PHE A 23 ? -4.28620 -21.20090 16.63504 0.126 5.80273 C ? A ? 17 CB 1
   ATOM 839 CG C PHE A 23 ? -4.15703 -22.68578 16.58466 0.126 5.92130 C ? A ? 17 CG 1
   ATOM 840 CD1 C PHE A 23 ? -4.08453 -23.42402 17.76430 0.126 7.01268 C ? A ? 17 CD1 1
   ATOM 841 CD2 C PHE A 23 ? -4.15701 -23.35342 15.36861 0.126 6.33950 C ? A ? 17 CD2 1
   ATOM 842 CE1 C PHE A 23 ? -4.02357 -24.80174 17.72628 0.126 6.24001 C ? A ? 17 CE1 1
   ATOM 843 CE2 C PHE A 23 ? -4.07176 -24.71247 15.31457 0.126 6.11201 C ? A ? 17 CE2 1
   ATOM 844 CZ C PHE A 23 ? -4.01114 -25.45056 16.50277 0.126 5.79272 C ? A ? 17 CZ 1
   ATOM 845 H C PHE A 23 ? -6.32561 -21.23650 15.14311 0.126 7.12608 H ? A ? 17 H 1
   ATOM 846 HA C PHE A 23 ? -5.96019 -21.11234 17.81798 0.126 7.05164 H ? A ? 17 HA 1
   ATOM 847 HB2 C PHE A 23 ? -4.02678 -20.84745 15.76978 0.126 6.96329 H ? A ? 17 HB2 1
   ATOM 848 HB3 C PHE A 23 ? -3.68617 -20.87048 17.32183 0.126 6.96329 H ? A ? 17 HB3 1
   ATOM 849 HD1 C PHE A 23 ? -4.07719 -22.98443 18.58382 0.126 8.41523 H ? A ? 17 HD1 1
   ATOM 850 HD2 C PHE A 23 ? -4.21604 -22.86633 14.57857 0.126 7.60742 H ? A ? 17 HD2 1
   ATOM 851 HE1 C PHE A 23 ? -3.99106 -25.29118 18.51640 0.126 7.48803 H ? A ? 17 HE1 1
   ATOM 852 HE2 C PHE A 23 ? -4.05395 -25.14739 14.49272 0.126 7.33443 H ? A ? 17 HE2 1
   ATOM 853 HZ C PHE A 23 ? -3.96241 -26.37871 16.47036 0.126 6.95128 H ? A ? 17 HZ 1
   ATOM 854 N D PHE A 23 ? -6.57532 -21.10752 15.93963 0.373 5.68307 N ? A ? 17 N 1
   ATOM 855 CA D PHE A 23 ? -5.61820 -20.59006 16.91636 0.373 6.22755 C ? A ? 17 CA 1
   ATOM 856 C D PHE A 23 ? -5.68866 -19.07104 17.02336 0.373 6.22803 C ? A ? 17 C 1
   ATOM 857 O D PHE A 23 ? -5.71582 -18.53499 18.13906 0.373 6.26230 O ? A ? 17 O 1
   ATOM 858 CB D PHE A 23 ? -4.17735 -21.09323 16.57896 0.373 5.67705 C ? A ? 17 CB 1
   ATOM 859 CG D PHE A 23 ? -4.11526 -22.58387 16.58921 0.373 5.87063 C ? A ? 17 CG 1
   ATOM 860 CD1 D PHE A 23 ? -4.08887 -23.28709 17.81642 0.373 6.96388 C ? A ? 17 CD1 1
   ATOM 861 CD2 D PHE A 23 ? -4.20480 -23.28589 15.39505 0.373 6.45502 C ? A ? 17 CD2 1
   ATOM 862 CE1 D PHE A 23 ? -4.19125 -24.68520 17.82609 0.373 5.32859 C ? A ? 17 CE1 1
   ATOM 863 CE2 D PHE A 23 ? -4.24413 -24.61530 15.37098 0.373 6.47647 C ? A ? 17 CE2 1
   ATOM 864 CZ D PHE A 23 ? -4.23936 -25.34277 16.59483 0.373 5.27944 C ? A ? 17 CZ 1
   ATOM 865 H D PHE A 23 ? -6.25257 -21.20614 15.14861 0.373 6.81970 H ? A ? 17 H 1
   ATOM 866 HA D PHE A 23 ? -5.83051 -20.94216 17.79491 0.373 7.47307 H ? A ? 17 HA 1
   ATOM 867 HB2 D PHE A 23 ? -3.92526 -20.78087 15.69591 0.373 6.81247 H ? A ? 17 HB2 1
   ATOM 868 HB3 D PHE A 23 ? -3.55435 -20.75479 17.24095 0.373 6.81247 H ? A ? 17 HB3 1
   ATOM 869 HD1 D PHE A 23 ? -4.00358 -22.82173 18.61708 0.373 8.35668 H ? A ? 17 HD1 1
   ATOM 870 HD2 D PHE A 23 ? -4.23808 -22.81589 14.59325 0.373 7.74603 H ? A ? 17 HD2 1
   ATOM 871 HE1 D PHE A 23 ? -4.22598 -25.15899 18.62560 0.373 6.39432 H ? A ? 17 HE1 1
   ATOM 872 HE2 D PHE A 23 ? -4.27458 -25.06730 14.55878 0.373 7.77178 H ? A ? 17 HE2 1
   ATOM 873 HZ D PHE A 23 ? -4.26880 -26.27207 16.57404 0.373 6.33534 H ? A ? 17 HZ 1
   ATOM 874 N A GLY A 24 ? -5.98830 -18.59111 16.03118 0.205 6.04744 N ? A ? 18 N 1
   ATOM 875 CA A GLY A 24 ? -6.08770 -17.14169 16.02629 0.205 6.45158 C ? A ? 18 CA 1
   ATOM 876 C A GLY A 24 ? -6.63554 -16.60809 14.71864 0.205 6.66165 C ? A ? 18 C 1
   ATOM 877 O A GLY A 24 ? -6.13272 -16.91813 13.63973 0.205 7.89192 O ? A ? 18 O 1
   ATOM 878 H A GLY A 24 ? -6.05600 -18.93201 15.24454 0.205 7.25694 H ? A ? 18 H 1
   ATOM 879 HA2 A GLY A 24 ? -6.67573 -16.85754 16.74349 0.205 7.74192 H ? A ? 18 HA2 1
   ATOM 880 HA3 A GLY A 24 ? -5.20792 -16.75883 16.16883 0.205 7.74192 H ? A ? 18 HA3 1
   ATOM 881 N B GLY A 24 ? -5.87453 -18.37608 15.91716 0.296 8.19782 N ? A ? 18 N 1
   ATOM 882 CA B GLY A 24 ? -5.92084 -16.92407 15.90759 0.296 6.23531 C ? A ? 18 CA 1
   ATOM 883 C B GLY A 24 ? -6.58344 -16.46960 14.63574 0.296 6.33760 C ? A ? 18 C 1
   ATOM 884 O B GLY A 24 ? -6.14232 -16.82190 13.54556 0.296 7.82995 O ? A ? 18 O 1
   ATOM 885 H B GLY A 24 ? -5.93389 -18.73245 15.13673 0.296 9.83740 H ? A ? 18 H 1
   ATOM 886 HA2 B GLY A 24 ? -6.42878 -16.60020 16.66786 0.296 7.48238 H ? A ? 18 HA2 1
   ATOM 887 HA3 B GLY A 24 ? -5.02271 -16.56008 15.94966 0.296 7.48238 H ? A ? 18 HA3 1
   ATOM 888 N C GLY A 24 ? -5.98214 -18.50367 15.99313 0.126 6.49155 N ? A ? 18 N 1
   ATOM 889 CA C GLY A 24 ? -6.01744 -17.05419 16.01085 0.126 6.38842 C ? A ? 18 CA 1
   ATOM 890 C C GLY A 24 ? -6.55836 -16.49585 14.71569 0.126 6.46029 C ? A ? 18 C 1
   ATOM 891 O C GLY A 24 ? -5.97335 -16.69539 13.65163 0.126 7.14083 O ? A ? 18 O 1
   ATOM 892 H C GLY A 24 ? -6.10733 -18.84183 15.21238 0.126 7.78988 H ? A ? 18 H 1
   ATOM 893 HA2 C GLY A 24 ? -6.58401 -16.75275 16.73820 0.126 7.66612 H ? A ? 18 HA2 1
   ATOM 894 HA3 C GLY A 24 ? -5.12067 -16.70986 16.14553 0.126 7.66612 H ? A ? 18 HA3 1
   ATOM 895 N D GLY A 24 ? -5.69095 -18.36158 15.90297 0.373 9.09066 N ? A ? 18 N 1
   ATOM 896 CA D GLY A 24 ? -5.81670 -16.90257 15.92474 0.373 6.18148 C ? A ? 18 CA 1
   ATOM 897 C D GLY A 24 ? -6.44289 -16.43177 14.64626 0.373 5.96424 C ? A ? 18 C 1
   ATOM 898 O D GLY A 24 ? -5.90508 -16.69606 13.58572 0.373 7.02987 O ? A ? 18 O 1
   ATOM 899 H D GLY A 24 ? -5.62123 -18.69727 15.11427 0.373 10.90881 H ? A ? 18 H 1
   ATOM 900 HA2 D GLY A 24 ? -6.37328 -16.62887 16.67054 0.373 7.41780 H ? A ? 18 HA2 1
   ATOM 901 HA3 D GLY A 24 ? -4.94112 -16.49570 16.01813 0.373 7.41780 H ? A ? 18 HA3 1
   ATOM 902 N A PHE A 25 ? -7.68885 -15.81432 14.83363 0.205 7.00749 N ? A ? 19 N 1
   ATOM 903 CA A PHE A 25 ? -8.38966 -15.22597 13.68315 0.205 8.82929 C ? A ? 19 CA 1
   ATOM 904 C A PHE A 25 ? -9.28458 -14.12277 14.23154 0.205 9.20563 C ? A ? 19 C 1
   ATOM 905 O A PHE A 25 ? -9.16653 -13.73921 15.39941 0.205 7.13649 O ? A ? 19 O 1
   ATOM 906 CB A PHE A 25 ? -9.08402 -16.32327 12.87789 0.205 8.61177 C ? A ? 19 CB 1
   ATOM 907 CG A PHE A 25 ? -10.12424 -17.12282 13.62122 0.205 9.99615 C ? A ? 19 CG 1
   ATOM 908 CD1 A PHE A 25 ? -9.75520 -18.01639 14.62394 0.205 8.77953 C ? A ? 19 CD1 1
   ATOM 909 CD2 A PHE A 25 ? -11.47100 -17.01700 13.28886 0.205 11.50589 C ? A ? 19 CD2 1
   ATOM 910 CE1 A PHE A 25 ? -10.71168 -18.76468 15.29462 0.205 7.29867 C ? A ? 19 CE1 1
   ATOM 911 CE2 A PHE A 25 ? -12.43055 -17.75850 13.93567 0.205 10.64409 C ? A ? 19 CE2 1
   ATOM 912 CZ A PHE A 25 ? -12.05408 -18.64094 14.95282 0.205 13.54441 C ? A ? 19 CZ 1
   ATOM 913 H A PHE A 25 ? -8.03359 -15.58974 15.58882 0.205 8.40901 H ? A ? 19 H 1
   ATOM 914 HA A PHE A 25 ? -7.77733 -14.78741 13.07190 0.205 10.59517 H ? A ? 19 HA 1
   ATOM 915 HB2 A PHE A 25 ? -9.52635 -15.91045 12.11972 0.205 10.33414 H ? A ? 19 HB2 1
   ATOM 916 HB3 A PHE A 25 ? -8.40870 -16.94714 12.56866 0.205 10.33414 H ? A ? 19 HB3 1
   ATOM 917 HD1 A PHE A 25 ? -8.85732 -18.11248 14.84639 0.205 10.53545 H ? A ? 19 HD1 1
   ATOM 918 HD2 A PHE A 25 ? -11.72782 -16.43123 12.61372 0.205 13.80708 H ? A ? 19 HD2 1
   ATOM 919 HE1 A PHE A 25 ? -10.45553 -19.34829 15.97189 0.205 8.75842 H ? A ? 19 HE1 1
   ATOM 920 HE2 A PHE A 25 ? -13.32567 -17.67375 13.69802 0.205 12.77293 H ? A ? 19 HE2 1
   ATOM 921 HZ A PHE A 25 ? -12.69803 -19.14254 15.39849 0.205 16.25331 H ? A ? 19 HZ 1
   ATOM 922 N B PHE A 25 ? -7.66873 -15.72013 14.80242 0.296 7.12795 N ? A ? 19 N 1
   ATOM 923 CA B PHE A 25 ? -8.45218 -15.21054 13.66783 0.296 8.61105 C ? A ? 19 CA 1
   ATOM 924 C B PHE A 25 ? -9.42653 -14.15986 14.16595 0.296 9.59074 C ? A ? 19 C 1
   ATOM 925 O B PHE A 25 ? -9.69279 -14.06594 15.35866 0.296 10.61399 O ? A ? 19 O 1
   ATOM 926 CB B PHE A 25 ? -9.13848 -16.35963 12.93816 0.296 8.52599 C ? A ? 19 CB 1
   ATOM 927 CG B PHE A 25 ? -10.22154 -17.09405 13.71033 0.296 10.01180 C ? A ? 19 CG 1
   ATOM 928 CD1 B PHE A 25 ? -9.86989 -18.01657 14.69431 0.296 9.01478 C ? A ? 19 CD1 1
   ATOM 929 CD2 B PHE A 25 ? -11.58931 -16.92627 13.41507 0.296 10.50354 C ? A ? 19 CD2 1
   ATOM 930 CE1 B PHE A 25 ? -10.84178 -18.73253 15.38566 0.296 7.33565 C ? A ? 19 CE1 1
   ATOM 931 CE2 B PHE A 25 ? -12.55722 -17.63803 14.08087 0.296 11.78212 C ? A ? 19 CE2 1
   ATOM 932 CZ B PHE A 25 ? -12.19451 -18.54185 15.08436 0.296 13.42158 C ? A ? 19 CZ 1
   ATOM 933 H B PHE A 25 ? -7.97999 -15.48717 15.56953 0.296 8.55355 H ? A ? 19 H 1
   ATOM 934 HA B PHE A 25 ? -7.87811 -14.75512 13.03227 0.296 10.33328 H ? A ? 19 HA 1
   ATOM 935 HB2 B PHE A 25 ? -9.55126 -16.00437 12.13547 0.296 10.23121 H ? A ? 19 HB2 1
   ATOM 936 HB3 B PHE A 25 ? -8.46271 -17.01416 12.70187 0.296 10.23121 H ? A ? 19 HB3 1
   ATOM 937 HD1 B PHE A 25 ? -8.97175 -18.15556 14.89165 0.296 10.81775 H ? A ? 19 HD1 1
   ATOM 938 HD2 B PHE A 25 ? -11.84185 -16.32101 12.75568 0.296 12.60427 H ? A ? 19 HD2 1
   ATOM 939 HE1 B PHE A 25 ? -10.59265 -19.33697 16.04709 0.296 8.80279 H ? A ? 19 HE1 1
   ATOM 940 HE2 B PHE A 25 ? -13.45375 -17.51885 13.86427 0.296 14.13856 H ? A ? 19 HE2 1
   ATOM 941 HZ B PHE A 25 ? -12.84832 -19.01311 15.54843 0.296 16.10591 H ? A ? 19 HZ 1
   ATOM 942 N C PHE A 25 ? -7.68634 -15.80074 14.81171 0.126 7.07596 N ? A ? 19 N 1
   ATOM 943 CA C PHE A 25 ? -8.38218 -15.27080 13.64216 0.126 8.79899 C ? A ? 19 CA 1
   ATOM 944 C C PHE A 25 ? -9.27129 -14.12523 14.10006 0.126 9.66234 C ? A ? 19 C 1
   ATOM 945 O C PHE A 25 ? -9.24519 -13.72272 15.26613 0.126 7.28167 O ? A ? 19 O 1
   ATOM 946 CB C PHE A 25 ? -9.16339 -16.37869 12.93073 0.126 8.61080 C ? A ? 19 CB 1
   ATOM 947 CG C PHE A 25 ? -10.16375 -17.10145 13.79637 0.126 10.29004 C ? A ? 19 CG 1
   ATOM 948 CD1 C PHE A 25 ? -9.73580 -18.03887 14.72625 0.126 8.69562 C ? A ? 19 CD1 1
   ATOM 949 CD2 C PHE A 25 ? -11.53529 -16.87135 13.65899 0.126 10.52436 C ? A ? 19 CD2 1
   ATOM 950 CE1 C PHE A 25 ? -10.64070 -18.71718 15.51998 0.126 7.64378 C ? A ? 19 CE1 1
   ATOM 951 CE2 C PHE A 25 ? -12.44499 -17.55242 14.44943 0.126 12.55871 C ? A ? 19 CE2 1
   ATOM 952 CZ C PHE A 25 ? -11.99611 -18.47689 15.38314 0.126 12.40883 C ? A ? 19 CZ 1
   ATOM 953 H C PHE A 25 ? -8.07664 -15.61875 15.55613 0.126 8.49116 H ? A ? 19 H 1
   ATOM 954 HA C PHE A 25 ? -7.74060 -14.90779 13.01170 0.126 10.55881 H ? A ? 19 HA 1
   ATOM 955 HB2 C PHE A 25 ? -9.64954 -15.98536 12.18921 0.126 10.33298 H ? A ? 19 HB2 1
   ATOM 956 HB3 C PHE A 25 ? -8.53245 -17.03777 12.60145 0.126 10.33298 H ? A ? 19 HB3 1
   ATOM 957 HD1 C PHE A 25 ? -8.82669 -18.21293 14.81634 0.126 10.43476 H ? A ? 19 HD1 1
   ATOM 958 HD2 C PHE A 25 ? -11.83926 -16.25582 13.03159 0.126 12.62924 H ? A ? 19 HD2 1
   ATOM 959 HE1 C PHE A 25 ? -10.33868 -19.33507 16.14600 0.126 9.17255 H ? A ? 19 HE1 1
   ATOM 960 HE2 C PHE A 25 ? -13.35600 -17.39093 14.35518 0.126 15.07047 H ? A ? 19 HE2 1
   ATOM 961 HZ C PHE A 25 ? -12.60603 -18.93406 15.91596 0.126 14.89061 H ? A ? 19 HZ 1
   ATOM 962 N D PHE A 25 ? -7.60073 -15.78325 14.76969 0.373 6.93320 N ? A ? 19 N 1
   ATOM 963 CA D PHE A 25 ? -8.39260 -15.31274 13.62031 0.373 8.77201 C ? A ? 19 CA 1
   ATOM 964 C D PHE A 25 ? -9.30981 -14.18694 14.05800 0.373 9.60558 C ? A ? 19 C 1
   ATOM 965 O D PHE A 25 ? -9.20281 -13.69634 15.18441 0.373 7.05391 O ? A ? 19 O 1
   ATOM 966 CB D PHE A 25 ? -9.11904 -16.48459 13.00489 0.373 7.98863 C ? A ? 19 CB 1
   ATOM 967 CG D PHE A 25 ? -10.28194 -17.04783 13.80524 0.373 9.95895 C ? A ? 19 CG 1
   ATOM 968 CD1 D PHE A 25 ? -10.01012 -17.88865 14.87305 0.373 8.91501 C ? A ? 19 CD1 1
   ATOM 969 CD2 D PHE A 25 ? -11.63972 -16.84068 13.45451 0.373 9.94113 C ? A ? 19 CD2 1
   ATOM 970 CE1 D PHE A 25 ? -11.01568 -18.48494 15.59490 0.373 7.81216 C ? A ? 19 CE1 1
   ATOM 971 CE2 D PHE A 25 ? -12.64210 -17.43078 14.15812 0.373 12.77165 C ? A ? 19 CE2 1
   ATOM 972 CZ D PHE A 25 ? -12.34610 -18.25640 15.24547 0.373 12.24565 C ? A ? 19 CZ 1
   ATOM 973 H D PHE A 25 ? -7.96297 -15.59606 15.52688 0.373 8.31986 H ? A ? 19 H 1
   ATOM 974 HA D PHE A 25 ? -7.81163 -14.91990 12.95020 0.373 10.52643 H ? A ? 19 HA 1
   ATOM 975 HB2 D PHE A 25 ? -9.47246 -16.20424 12.14617 0.373 9.58637 H ? A ? 19 HB2 1
   ATOM 976 HB3 D PHE A 25 ? -8.48132 -17.20507 12.88197 0.373 9.58637 H ? A ? 19 HB3 1
   ATOM 977 HD1 D PHE A 25 ? -9.12514 -18.05329 15.10674 0.373 10.69803 H ? A ? 19 HD1 1
   ATOM 978 HD2 D PHE A 25 ? -11.84786 -16.29294 12.73232 0.373 11.92937 H ? A ? 19 HD2 1
   ATOM 979 HE1 D PHE A 25 ? -10.80991 -19.03851 16.31332 0.373 9.37460 H ? A ? 19 HE1 1
   ATOM 980 HE2 D PHE A 25 ? -13.52770 -17.28438 13.91484 0.373 15.32599 H ? A ? 19 HE2 1
   ATOM 981 HZ D PHE A 25 ? -13.03232 -18.65127 15.73340 0.373 14.69480 H ? A ? 19 HZ 1
   ATOM 982 N A LYS A 26 ? -10.10254 -13.52180 13.36221 0.205 12.92885 N ? A ? 20 N 1
   ATOM 983 CA A LYS A 26 ? -10.99880 -12.45541 13.77577 0.205 13.13919 C ? A ? 20 CA 1
   ATOM 984 C A LYS A 26 ? -12.43361 -12.83535 13.47636 0.205 14.04747 C ? A ? 20 C 1
   ATOM 985 O A LYS A 26 ? -12.73630 -13.44633 12.44070 0.205 13.98871 O ? A ? 20 O 1
   ATOM 986 CB A LYS A 26 ? -10.65704 -11.13471 13.09881 0.205 11.95168 C ? A ? 20 CB 1
   ATOM 987 CG A LYS A 26 ? -9.50330 -10.43125 13.76475 0.205 15.85053 C ? A ? 20 CG 1
   ATOM 988 CD A LYS A 26 ? -9.09569 -9.22811 13.01239 0.205 19.52039 C ? A ? 20 CD 1
   ATOM 989 CE A LYS A 26 ? -8.04164 -8.52189 13.75969 0.205 30.51070 C ? A ? 20 CE 1
   ATOM 990 NZ A LYS A 26 ? -7.49893 -7.49860 12.90473 0.205 27.41222 N ? A ? 20 NZ 1
   ATOM 991 H A LYS A 26 ? -10.15118 -13.72008 12.52680 0.205 15.51464 H ? A ? 20 H 1
   ATOM 992 HA A LYS A 26 ? -10.91396 -12.32932 14.73379 0.205 15.76704 H ? A ? 20 HA 1
   ATOM 993 HB2 A LYS A 26 ? -10.41449 -11.30511 12.17521 0.205 14.34203 H ? A ? 20 HB2 1
   ATOM 994 HB3 A LYS A 26 ? -11.42986 -10.54970 13.13636 0.205 14.34203 H ? A ? 20 HB3 1
   ATOM 995 HG2 A LYS A 26 ? -9.76584 -10.15796 14.65766 0.205 19.02065 H ? A ? 20 HG2 1
   ATOM 996 HG3 A LYS A 26 ? -8.74403 -11.03308 13.81179 0.205 19.02065 H ? A ? 20 HG3 1
   ATOM 997 HD2 A LYS A 26 ? -8.74736 -9.48438 12.14412 0.205 23.42448 H ? A ? 20 HD2 1
   ATOM 998 HD3 A LYS A 26 ? -9.85499 -8.63446 12.90320 0.205 23.42448 H ? A ? 20 HD3 1
   ATOM 999 HE2 A LYS A 26 ? -8.41449 -8.10954 14.55458 0.205 36.61286 H ? A ? 20 HE2 1
   ATOM 1000 HE3 A LYS A 26 ? -7.33568 -9.13966 14.00645 0.205 36.61286 H ? A ? 20 HE3 1
   ATOM 1001 HZ1 A LYS A 26 ? -6.97658 -6.95356 13.37608 0.205 32.89468 H ? A ? 20 HZ1 1
   ATOM 1002 HZ2 A LYS A 26 ? -7.01752 -7.86911 12.25429 0.205 32.89468 H ? A ? 20 HZ2 1
   ATOM 1003 HZ3 A LYS A 26 ? -8.15845 -7.02406 12.54149 0.205 32.89468 H ? A ? 20 HZ3 1
   ATOM 1004 N B LYS A 26 ? -9.92170 -13.31763 13.22675 0.296 11.20075 N ? A ? 20 N 1
   ATOM 1005 CA B LYS A 26 ? -10.88504 -12.28415 13.58858 0.296 12.90821 C ? A ? 20 CA 1
   ATOM 1006 C B LYS A 26 ? -12.27242 -12.82118 13.30445 0.296 13.25660 C ? A ? 20 C 1
   ATOM 1007 O B LYS A 26 ? -12.54565 -13.26767 12.18203 0.296 12.01654 O ? A ? 20 O 1
   ATOM 1008 CB B LYS A 26 ? -10.63919 -10.99870 12.81743 0.296 12.10103 C ? A ? 20 CB 1
   ATOM 1009 CG B LYS A 26 ? -9.31845 -10.40346 13.09389 0.296 12.28658 C ? A ? 20 CG 1
   ATOM 1010 CD B LYS A 26 ? -9.16032 -9.12162 12.27572 0.296 27.94980 C ? A ? 20 CD 1
   ATOM 1011 CE B LYS A 26 ? -7.92524 -8.38184 12.66371 0.296 20.17246 C ? A ? 20 CE 1
   ATOM 1012 NZ B LYS A 26 ? -7.92316 -7.00177 12.10426 0.296 31.31324 N ? A ? 20 NZ 1
   ATOM 1013 H B LYS A 26 ? -9.70994 -13.33645 12.39344 0.296 13.44092 H ? A ? 20 H 1
   ATOM 1014 HA B LYS A 26 ? -10.80596 -12.07709 14.53292 0.296 15.48987 H ? A ? 20 HA 1
   ATOM 1015 HB2 B LYS A 26 ? -10.68939 -11.18735 11.86728 0.296 14.52125 H ? A ? 20 HB2 1
   ATOM 1016 HB3 B LYS A 26 ? -11.31713 -10.34990 13.06313 0.296 14.52125 H ? A ? 20 HB3 1
   ATOM 1017 HG2 B LYS A 26 ? -9.24592 -10.18543 14.03628 0.296 14.74391 H ? A ? 20 HG2 1
   ATOM 1018 HG3 B LYS A 26 ? -8.61758 -11.02506 12.84228 0.296 14.74391 H ? A ? 20 HG3 1
   ATOM 1019 HD2 B LYS A 26 ? -9.09947 -9.34586 11.33395 0.296 33.53977 H ? A ? 20 HD2 1
   ATOM 1020 HD3 B LYS A 26 ? -9.92416 -8.54416 12.43057 0.296 33.53977 H ? A ? 20 HD3 1
   ATOM 1021 HE2 B LYS A 26 ? -7.87738 -8.32005 13.63056 0.296 24.20697 H ? A ? 20 HE2 1
   ATOM 1022 HE3 B LYS A 26 ? -7.14814 -8.85144 12.32242 0.296 24.20697 H ? A ? 20 HE3 1
   ATOM 1023 HZ1 B LYS A 26 ? -7.49643 -6.44991 12.65694 0.296 37.57590 H ? A ? 20 HZ1 1
   ATOM 1024 HZ2 B LYS A 26 ? -7.51278 -6.99405 11.31457 0.296 37.57590 H ? A ? 20 HZ2 1
   ATOM 1025 HZ3 B LYS A 26 ? -8.75901 -6.71504 11.99822 0.296 37.57590 H ? A ? 20 HZ3 1
   ATOM 1026 N C LYS A 26 ? -10.02724 -13.55526 13.15388 0.126 10.77012 N ? A ? 20 N 1
   ATOM 1027 CA C LYS A 26 ? -10.96718 -12.48911 13.46453 0.126 13.06234 C ? A ? 20 CA 1
   ATOM 1028 C C LYS A 26 ? -12.36178 -12.91573 13.05609 0.126 13.76743 C ? A ? 20 C 1
   ATOM 1029 O C LYS A 26 ? -12.55424 -13.57713 12.02647 0.126 10.08878 O ? A ? 20 O 1
   ATOM 1030 CB C LYS A 26 ? -10.57607 -11.19282 12.77245 0.126 13.28221 C ? A ? 20 CB 1
   ATOM 1031 CG C LYS A 26 ? -9.30464 -10.64413 13.33920 0.126 14.58278 C ? A ? 20 CG 1
   ATOM 1032 CD C LYS A 26 ? -8.91740 -9.35572 12.69975 0.126 23.72000 C ? A ? 20 CD 1
   ATOM 1033 CE C LYS A 26 ? -7.75484 -8.77348 13.42791 0.126 25.25742 C ? A ? 20 CE 1
   ATOM 1034 NZ C LYS A 26 ? -7.48942 -7.48677 12.80050 0.126 27.29355 N ? A ? 20 NZ 1
   ATOM 1035 H C LYS A 26 ? -10.00791 -13.77542 12.32276 0.126 12.92415 H ? A ? 20 H 1
   ATOM 1036 HA C LYS A 26 ? -10.97395 -12.31988 14.41963 0.126 15.67482 H ? A ? 20 HA 1
   ATOM 1037 HB2 C LYS A 26 ? -10.44424 -11.35978 11.82606 0.126 15.93867 H ? A ? 20 HB2 1
   ATOM 1038 HB3 C LYS A 26 ? -11.27812 -10.53549 12.89873 0.126 15.93867 H ? A ? 20 HB3 1
   ATOM 1039 HG2 C LYS A 26 ? -9.42019 -10.48751 14.28947 0.126 17.49935 H ? A ? 20 HG2 1
   ATOM 1040 HG3 C LYS A 26 ? -8.58852 -11.28180 13.19273 0.126 17.49935 H ? A ? 20 HG3 1
   ATOM 1041 HD2 C LYS A 26 ? -8.66435 -9.50925 11.77601 0.126 28.46401 H ? A ? 20 HD2 1
   ATOM 1042 HD3 C LYS A 26 ? -9.65856 -8.73134 12.74131 0.126 28.46401 H ? A ? 20 HD3 1
   ATOM 1043 HE2 C LYS A 26 ? -7.96931 -8.64290 14.36485 0.126 30.30892 H ? A ? 20 HE2 1
   ATOM 1044 HE3 C LYS A 26 ? -6.97666 -9.34622 13.34240 0.126 30.30892 H ? A ? 20 HE3 1
   ATOM 1045 HZ1 C LYS A 26 ? -7.04453 -7.60549 12.03887 0.126 32.75228 H ? A ? 20 HZ1 1
   ATOM 1046 HZ2 C LYS A 26 ? -8.25586 -7.06966 12.62531 0.126 32.75228 H ? A ? 20 HZ2 1
   ATOM 1047 HZ3 C LYS A 26 ? -7.00138 -6.97810 13.34380 0.126 32.75228 H ? A ? 20 HZ3 1
   ATOM 1048 N D LYS A 26 ? -10.15371 -13.68297 13.10416 0.373 9.22465 N ? A ? 20 N 1
   ATOM 1049 CA D LYS A 26 ? -11.03584 -12.56600 13.40446 0.373 13.50794 C ? A ? 20 CA 1
   ATOM 1050 C D LYS A 26 ? -12.48587 -13.00556 13.54354 0.373 14.92074 C ? A ? 20 C 1
   ATOM 1051 O D LYS A 26 ? -12.98720 -13.89621 12.81289 0.373 13.61425 O ? A ? 20 O 1
   ATOM 1052 CB D LYS A 26 ? -10.85425 -11.47446 12.33370 0.373 12.67335 C ? A ? 20 CB 1
   ATOM 1053 CG D LYS A 26 ? -9.48922 -10.79015 12.46193 0.373 15.76115 C ? A ? 20 CG 1
   ATOM 1054 CD D LYS A 26 ? -9.49857 -9.54424 11.55032 0.373 40.62540 C ? A ? 20 CD 1
   ATOM 1055 CE D LYS A 26 ? -8.34880 -8.58232 11.74862 0.373 36.06268 C ? A ? 20 CE 1
   ATOM 1056 NZ D LYS A 26 ? -8.60166 -7.33011 10.93605 0.373 53.63295 N ? A ? 20 NZ 1
   ATOM 1057 H D LYS A 26 ? -10.21412 -13.98167 12.29997 0.373 11.06959 H ? A ? 20 H 1
   ATOM 1058 HA D LYS A 26 ? -10.81586 -12.18872 14.27058 0.373 16.20954 H ? A ? 20 HA 1
   ATOM 1059 HB2 D LYS A 26 ? -10.91439 -11.87567 11.45261 0.373 15.20804 H ? A ? 20 HB2 1
   ATOM 1060 HB3 D LYS A 26 ? -11.54532 -10.80213 12.43996 0.373 15.20804 H ? A ? 20 HB3 1
   ATOM 1061 HG2 D LYS A 26 ? -9.33718 -10.51456 13.37944 0.373 18.91339 H ? A ? 20 HG2 1
   ATOM 1062 HG3 D LYS A 26 ? -8.78435 -11.39163 12.17505 0.373 18.91339 H ? A ? 20 HG3 1
   ATOM 1063 HD2 D LYS A 26 ? -9.46951 -9.84065 10.62718 0.373 48.75050 H ? A ? 20 HD2 1
   ATOM 1064 HD3 D LYS A 26 ? -10.31756 -9.05120 11.71483 0.373 48.75050 H ? A ? 20 HD3 1
   ATOM 1065 HE2 D LYS A 26 ? -8.27866 -8.34072 12.68543 0.373 43.27523 H ? A ? 20 HE2 1
   ATOM 1066 HE3 D LYS A 26 ? -7.52166 -8.99054 11.44845 0.373 43.27523 H ? A ? 20 HE3 1
   ATOM 1067 HZ1 D LYS A 26 ? -7.91635 -6.76864 11.02088 0.373 64.35955 H ? A ? 20 HZ1 1
   ATOM 1068 HZ2 D LYS A 26 ? -8.69884 -7.53947 10.07650 0.373 64.35955 H ? A ? 20 HZ2 1
   ATOM 1069 HZ3 D LYS A 26 ? -9.34231 -6.92695 11.22066 0.373 64.35955 H ? A ? 20 HZ3 1
   ATOM 1070 N A ASP A 27 ? -13.31112 -12.48321 14.39942 0.205 15.40154 N ? A ? 21 N 1
   ATOM 1071 CA A ASP A 27 ? -14.73280 -12.66605 14.15533 0.205 21.00146 C ? A ? 21 CA 1
   ATOM 1072 C A ASP A 27 ? -15.24441 -11.51054 13.28649 0.205 9.16503 C ? A ? 21 C 1
   ATOM 1073 O A ASP A 27 ? -14.47838 -10.65184 12.81379 0.205 10.72537 O ? A ? 21 O 1
   ATOM 1074 CB A ASP A 27 ? -15.49269 -12.79603 15.46552 0.205 10.35000 C ? A ? 21 CB 1
   ATOM 1075 CG A ASP A 27 ? -15.38599 -11.56347 16.35895 0.205 12.13327 C ? A ? 21 CG 1
   ATOM 1076 OD1 A ASP A 27 ? -15.11262 -10.45652 15.84370 0.205 15.17233 O ? A ? 21 OD1 1
   ATOM 1077 OD2 A ASP A 27 ? -15.56279 -11.72219 17.60079 0.205 18.99108 O ? A ? 21 OD2 1
   ATOM 1078 H A ASP A 27 ? -13.11314 -12.14161 15.16342 0.205 18.48186 H ? A ? 21 H 1
   ATOM 1079 HA A ASP A 27 ? -14.85473 -13.49510 13.66676 0.205 25.20177 H ? A ? 21 HA 1
   ATOM 1080 HB2 A ASP A 27 ? -16.43179 -12.93951 15.26955 0.205 12.42002 H ? A ? 21 HB2 1
   ATOM 1081 HB3 A ASP A 27 ? -15.13764 -13.55161 15.95942 0.205 12.42002 H ? A ? 21 HB3 1
   ATOM 1082 N B ASP A 27 ? -13.11984 -12.84030 14.33039 0.296 12.95027 N ? A ? 21 N 1
   ATOM 1083 CA B ASP A 27 ? -14.49825 -13.32394 14.21759 0.296 12.54375 C ? A ? 21 CA 1
   ATOM 1084 C B ASP A 27 ? -15.31158 -12.38920 13.31368 0.296 15.16179 C ? A ? 21 C 1
   ATOM 1085 O B ASP A 27 ? -14.77896 -11.45290 12.72424 0.296 13.66993 O ? A ? 21 O 1
   ATOM 1086 CB B ASP A 27 ? -15.15025 -13.45446 15.59248 0.296 17.56732 C ? A ? 21 CB 1
   ATOM 1087 CG B ASP A 27 ? -15.51129 -12.11779 16.24934 0.296 10.98662 C ? A ? 21 CG 1
   ATOM 1088 OD1 B ASP A 27 ? -15.39810 -11.05916 15.59117 0.296 12.62202 O ? A ? 21 OD1 1
   ATOM 1089 OD2 B ASP A 27 ? -15.86382 -12.15594 17.46886 0.296 17.97224 O ? A ? 21 OD2 1
   ATOM 1090 H B ASP A 27 ? -12.91816 -12.57255 15.12238 0.296 15.54034 H ? A ? 21 H 1
   ATOM 1091 HA B ASP A 27 ? -14.45632 -14.20231 13.80818 0.296 15.05251 H ? A ? 21 HA 1
   ATOM 1092 HB2 B ASP A 27 ? -15.96897 -13.96638 15.50004 0.296 21.08080 H ? A ? 21 HB2 1
   ATOM 1093 HB3 B ASP A 27 ? -14.53569 -13.91563 16.18455 0.296 21.08080 H ? A ? 21 HB3 1
   ATOM 1094 N C ASP A 27 ? -13.31662 -12.57523 13.89962 0.126 14.93120 N ? A ? 21 N 1
   ATOM 1095 CA C ASP A 27 ? -14.71143 -12.90039 13.65947 0.126 18.94451 C ? A ? 21 CA 1
   ATOM 1096 C C ASP A 27 ? -15.38488 -11.71193 12.96822 0.126 8.49668 C ? A ? 21 C 1
   ATOM 1097 O C ASP A 27 ? -14.70653 -10.81553 12.45269 0.126 16.40025 O ? A ? 21 O 1
   ATOM 1098 CB C ASP A 27 ? -15.38422 -13.27872 14.98415 0.126 10.96764 C ? A ? 21 CB 1
   ATOM 1099 CG C ASP A 27 ? -15.50017 -12.11589 15.94474 0.126 11.79288 C ? A ? 21 CG 1
   ATOM 1100 OD1 C ASP A 27 ? -15.26809 -10.95883 15.53986 0.126 12.94486 O ? A ? 21 OD1 1
   ATOM 1101 OD2 C ASP A 27 ? -15.80578 -12.37360 17.13265 0.126 16.31705 O ? A ? 21 OD2 1
   ATOM 1102 H C ASP A 27 ? -13.18158 -12.14698 14.63308 0.126 17.91745 H ? A ? 21 H 1
   ATOM 1103 HA C ASP A 27 ? -14.75157 -13.66557 13.06467 0.126 22.73343 H ? A ? 21 HA 1
   ATOM 1104 HB2 C ASP A 27 ? -16.27922 -13.60466 14.80075 0.126 13.16118 H ? A ? 21 HB2 1
   ATOM 1105 HB3 C ASP A 27 ? -14.86084 -13.97170 15.41629 0.126 13.16118 H ? A ? 21 HB3 1
   ATOM 1106 N D ASP A 27 ? -13.15331 -12.39436 14.51974 0.373 12.99197 N ? A ? 21 N 1
   ATOM 1107 CA D ASP A 27 ? -14.58971 -12.67998 14.61358 0.373 9.03589 C ? A ? 21 CA 1
   ATOM 1108 C D ASP A 27 ? -15.32079 -11.67626 13.70058 0.373 10.69425 C ? A ? 21 C 1
   ATOM 1109 O D ASP A 27 ? -14.71081 -10.81900 13.04438 0.373 17.08885 O ? A ? 21 O 1
   ATOM 1110 CB D ASP A 27 ? -15.09419 -12.70678 16.03141 0.373 16.06432 C ? A ? 21 CB 1
   ATOM 1111 CG D ASP A 27 ? -15.30224 -11.33113 16.67261 0.373 10.78970 C ? A ? 21 CG 1
   ATOM 1112 OD1 D ASP A 27 ? -15.15829 -10.27912 16.01067 0.373 16.12904 O ? A ? 21 OD1 1
   ATOM 1113 OD2 D ASP A 27 ? -15.66642 -11.37430 17.88217 0.373 13.31972 O ? A ? 21 OD2 1
   ATOM 1114 H D ASP A 27 ? -12.82406 -11.85008 15.09849 0.373 15.59037 H ? A ? 21 H 1
   ATOM 1115 HA D ASP A 27 ? -14.76814 -13.58059 14.30057 0.373 10.84308 H ? A ? 21 HA 1
   ATOM 1116 HB2 D ASP A 27 ? -15.94893 -13.16520 16.04467 0.373 19.27720 H ? A ? 21 HB2 1
   ATOM 1117 HB3 D ASP A 27 ? -14.45173 -13.18689 16.57698 0.373 19.27720 H ? A ? 21 HB3 1
   ATOM 1118 N A GLU A 28 ? -16.57082 -11.47145 13.10594 0.205 20.69623 N ? A ? 22 N 1
   ATOM 1119 CA A GLU A 28 ? -17.20137 -10.52270 12.19420 0.205 17.97780 C ? A ? 22 CA 1
   ATOM 1120 C A GLU A 28 ? -17.07774 -9.08405 12.67070 0.205 14.91043 C ? A ? 22 C 1
   ATOM 1121 O A GLU A 28 ? -17.29587 -8.16148 11.87305 0.205 17.06552 O ? A ? 22 O 1
   ATOM 1122 CB A GLU A 28 ? -18.69527 -10.86046 11.99678 0.205 11.99280 C ? A ? 22 CB 1
   ATOM 1123 CG A GLU A 28 ? -19.63702 -10.54140 13.19090 0.205 26.33355 C ? A ? 22 CG 1
   ATOM 1124 CD A GLU A 28 ? -20.04943 -11.74099 14.07142 0.205 20.49388 C ? A ? 22 CD 1
   ATOM 1125 OE1 A GLU A 28 ? -19.16498 -12.52208 14.49985 0.205 37.62186 O ? A ? 22 OE1 1
   ATOM 1126 OE2 A GLU A 28 ? -21.27150 -11.85854 14.37736 0.205 22.70174 O ? A ? 22 OE2 1
   ATOM 1127 H A GLU A 28 ? -17.12910 -11.98988 13.50488 0.205 24.83549 H ? A ? 22 H 1
   ATOM 1128 HA A GLU A 28 ? -16.75772 -10.60205 11.33526 0.205 21.57337 H ? A ? 22 HA 1
   ATOM 1129 HB2 A GLU A 28 ? -19.02052 -10.35647 11.23448 0.205 14.39138 H ? A ? 22 HB2 1
   ATOM 1130 HB3 A GLU A 28 ? -18.76911 -11.81164 11.82157 0.205 14.39138 H ? A ? 22 HB3 1
   ATOM 1131 HG2 A GLU A 28 ? -19.18858 -9.90414 13.76858 0.205 31.60028 H ? A ? 22 HG2 1
   ATOM 1132 HG3 A GLU A 28 ? -20.45263 -10.15258 12.83806 0.205 31.60028 H ? A ? 22 HG3 1
   ATOM 1133 N B GLU A 28 ? -16.63321 -12.62118 13.24546 0.296 20.80246 N ? A ? 22 N 1
   ATOM 1134 CA B GLU A 28 ? -17.47165 -11.80516 12.36217 0.296 29.67556 C ? A ? 22 CA 1
   ATOM 1135 C B GLU A 28 ? -17.45295 -10.32524 12.74470 0.296 17.25452 C ? A ? 22 C 1
   ATOM 1136 O B GLU A 28 ? -17.64523 -9.46830 11.87843 0.296 30.20576 O ? A ? 22 O 1
   ATOM 1137 CB B GLU A 28 ? -18.93255 -12.29614 12.36406 0.296 22.29755 C ? A ? 22 CB 1
   ATOM 1138 CG B GLU A 28 ? -19.15537 -13.70251 11.83780 0.296 39.65622 C ? A ? 22 CG 1
   ATOM 1139 CD B GLU A 28 ? -19.80290 -13.71312 10.45719 0.296 20.89236 C ? A ? 22 CD 1
   ATOM 1140 OE1 B GLU A 28 ? -20.29156 -12.66204 10.00845 0.296 37.70012 O ? A ? 22 OE1 1
   ATOM 1141 OE2 B GLU A 28 ? -19.78138 -14.78188 9.81748 0.296 31.61819 O ? A ? 22 OE2 1
   ATOM 1142 H B GLU A 28 ? -17.05362 -13.22711 13.68784 0.296 24.96297 H ? A ? 22 H 1
   ATOM 1143 HA B GLU A 28 ? -17.11289 -11.90498 11.46650 0.296 35.61068 H ? A ? 22 HA 1
   ATOM 1144 HB2 B GLU A 28 ? -19.25923 -12.27545 13.27717 0.296 26.75707 H ? A ? 22 HB2 1
   ATOM 1145 HB3 B GLU A 28 ? -19.45602 -11.69554 11.81075 0.296 26.75707 H ? A ? 22 HB3 1
   ATOM 1146 HG2 B GLU A 28 ? -18.30033 -14.15592 11.77276 0.296 47.58747 H ? A ? 22 HG2 1
   ATOM 1147 HG3 B GLU A 28 ? -19.73884 -14.18056 12.44765 0.296 47.58747 H ? A ? 22 HG3 1
   ATOM 1148 N C GLU A 28 ? -16.72365 -11.66773 13.00562 0.126 21.59901 N ? A ? 22 N 1
   ATOM 1149 CA C GLU A 28 ? -17.49056 -10.67786 12.25724 0.126 21.61280 C ? A ? 22 CA 1
   ATOM 1150 C C GLU A 28 ? -17.27467 -9.25867 12.76212 0.126 15.77619 C ? A ? 22 C 1
   ATOM 1151 O C GLU A 28 ? -17.54746 -8.30388 12.02951 0.126 16.43319 O ? A ? 22 O 1
   ATOM 1152 CB C GLU A 28 ? -18.98878 -11.03510 12.32533 0.126 21.06925 C ? A ? 22 CB 1
   ATOM 1153 CG C GLU A 28 ? -19.67297 -10.86821 13.70709 0.126 21.68039 C ? A ? 22 CG 1
   ATOM 1154 CD C GLU A 28 ? -19.65069 -12.11843 14.60607 0.126 30.50186 C ? A ? 22 CD 1
   ATOM 1155 OE1 C GLU A 28 ? -18.74418 -12.96470 14.47327 0.126 28.46192 O ? A ? 22 OE1 1
   ATOM 1156 OE2 C GLU A 28 ? -20.53489 -12.24310 15.47600 0.126 15.48587 O ? A ? 22 OE2 1
   ATOM 1157 H C GLU A 28 ? -17.21266 -12.20748 13.46293 0.126 25.91883 H ? A ? 22 H 1
   ATOM 1158 HA C GLU A 28 ? -17.20567 -10.69996 11.33028 0.126 25.93538 H ? A ? 22 HA 1
   ATOM 1159 HB2 C GLU A 28 ? -19.46383 -10.46454 11.70108 0.126 25.28311 H ? A ? 22 HB2 1
   ATOM 1160 HB3 C GLU A 28 ? -19.08943 -11.96483 12.06768 0.126 25.28311 H ? A ? 22 HB3 1
   ATOM 1161 HG2 C GLU A 28 ? -19.22165 -10.15743 14.18875 0.126 26.01648 H ? A ? 22 HG2 1
   ATOM 1162 HG3 C GLU A 28 ? -20.60269 -10.63249 13.56230 0.126 26.01648 H ? A ? 22 HG3 1
   ATOM 1163 N D GLU A 28 ? -16.63502 -11.85231 13.61949 0.373 20.18094 N ? A ? 22 N 1
   ATOM 1164 CA D GLU A 28 ? -17.48913 -11.09023 12.71557 0.373 27.83031 C ? A ? 22 CA 1
   ATOM 1165 C D GLU A 28 ? -17.42131 -9.59879 12.99013 0.373 16.22716 C ? A ? 22 C 1
   ATOM 1166 O D GLU A 28 ? -17.79543 -8.81477 12.11589 0.373 18.29210 O ? A ? 22 O 1
   ATOM 1167 CB D GLU A 28 ? -18.92659 -11.65999 12.85054 0.373 30.11277 C ? A ? 22 CB 1
   ATOM 1168 CG D GLU A 28 ? -19.13081 -13.14361 12.36071 0.373 36.08619 C ? A ? 22 CG 1
   ATOM 1169 CD D GLU A 28 ? -18.96797 -14.22563 13.46090 0.373 63.87107 C ? A ? 22 CD 1
   ATOM 1170 OE1 D GLU A 28 ? -18.21971 -14.00969 14.41871 0.373 21.92992 O ? A ? 22 OE1 1
   ATOM 1171 OE2 D GLU A 28 ? -19.60116 -15.30485 13.36180 0.373 48.95817 O ? A ? 22 OE2 1
   ATOM 1172 H D GLU A 28 ? -17.07140 -12.42401 14.09100 0.373 24.21714 H ? A ? 22 H 1
   ATOM 1173 HA D GLU A 28 ? -17.21270 -11.19061 11.79123 0.373 33.39639 H ? A ? 22 HA 1
   ATOM 1174 HB2 D GLU A 28 ? -19.17754 -11.63043 13.78705 0.373 36.13534 H ? A ? 22 HB2 1
   ATOM 1175 HB3 D GLU A 28 ? -19.52411 -11.10139 12.32916 0.373 36.13534 H ? A ? 22 HB3 1
   ATOM 1176 HG2 D GLU A 28 ? -20.02770 -13.22793 12.00102 0.373 43.30344 H ? A ? 22 HG2 1
   ATOM 1177 HG3 D GLU A 28 ? -18.47704 -13.33185 11.66930 0.373 43.30344 H ? A ? 22 HG3 1
   ATOM 1178 N A ASN A 29 ? -16.77280 -8.87220 13.94792 0.205 12.61013 N ? A ? 23 N 1
   ATOM 1179 CA A ASN A 29 ? -16.60938 -7.55246 14.52985 0.205 14.97207 C ? A ? 23 CA 1
   ATOM 1180 C A ASN A 29 ? -15.15315 -7.12571 14.56700 0.205 20.85532 C ? A ? 23 C 1
   ATOM 1181 O A ASN A 29 ? -14.85188 -6.04251 15.09331 0.205 15.09363 O ? A ? 23 O 1
   ATOM 1182 CB A ASN A 29 ? -17.18812 -7.50741 15.95946 0.205 20.59957 C ? A ? 23 CB 1
   ATOM 1183 CG A ASN A 29 ? -18.67764 -7.89706 16.01784 0.205 18.56972 C ? A ? 23 CG 1
   ATOM 1184 OD1 A ASN A 29 ? -19.05635 -8.82801 16.70944 0.205 18.79952 O ? A ? 23 OD1 1
   ATOM 1185 ND2 A ASN A 29 ? -19.51825 -7.17893 15.29067 0.205 14.04893 N ? A ? 23 ND2 1
   ATOM 1186 H A ASN A 29 ? -16.65147 -9.50541 14.51706 0.205 15.13217 H ? A ? 23 H 1
   ATOM 1187 HA A ASN A 29 ? -17.11034 -6.91607 13.99605 0.205 17.96650 H ? A ? 23 HA 1
   ATOM 1188 HB2 A ASN A 29 ? -16.69471 -8.12739 16.51899 0.205 24.71950 H ? A ? 23 HB2 1
   ATOM 1189 HB3 A ASN A 29 ? -17.10107 -6.60583 16.30654 0.205 24.71950 H ? A ? 23 HB3 1
   ATOM 1190 HD21 A ASN A 29 ? -20.35801 -7.36433 15.29582 0.205 16.85873 H ? A ? 23 HD21 1
   ATOM 1191 HD22 A ASN A 29 ? -19.22479 -6.52681 14.81294 0.205 16.85873 H ? A ? 23 HD22 1
   ATOM 1192 N B ASN A 29 ? -17.30402 -10.00408 14.03578 0.296 14.04434 N ? A ? 23 N 1
   ATOM 1193 CA B ASN A 29 ? -17.22585 -8.60615 14.43287 0.296 18.59134 C ? A ? 23 CA 1
   ATOM 1194 C B ASN A 29 ? -15.83104 -8.01461 14.31161 0.296 15.48941 C ? A ? 23 C 1
   ATOM 1195 O B ASN A 29 ? -15.61746 -6.91372 14.82258 0.296 17.80168 O ? A ? 23 O 1
   ATOM 1196 CB B ASN A 29 ? -17.67829 -8.42290 15.86687 0.296 24.87342 C ? A ? 23 CB 1
   ATOM 1197 CG B ASN A 29 ? -19.13595 -8.60036 16.01779 0.296 17.55027 C ? A ? 23 CG 1
   ATOM 1198 OD1 B ASN A 29 ? -19.90790 -8.29023 15.10302 0.296 24.44150 O ? A ? 23 OD1 1
   ATOM 1199 ND2 B ASN A 29 ? -19.54783 -9.12193 17.16278 0.296 23.72215 N ? A ? 23 ND2 1
   ATOM 1200 H B ASN A 29 ? -17.24772 -10.57026 14.68066 0.296 16.85322 H ? A ? 23 H 1
   ATOM 1201 HA B ASN A 29 ? -17.82684 -8.12000 13.84690 0.296 22.30962 H ? A ? 23 HA 1
   ATOM 1202 HB2 B ASN A 29 ? -17.23417 -9.07847 16.42711 0.296 29.84812 H ? A ? 23 HB2 1
   ATOM 1203 HB3 B ASN A 29 ? -17.45068 -7.52687 16.16052 0.296 29.84812 H ? A ? 23 HB3 1
   ATOM 1204 HD21 B ASN A 29 ? -20.38744 -9.24622 17.30132 0.296 28.46659 H ? A ? 23 HD21 1
   ATOM 1205 HD22 B ASN A 29 ? -18.97576 -9.33645 17.76802 0.296 28.46659 H ? A ? 23 HD22 1
   ATOM 1206 N C ASN A 29 ? -16.82829 -9.09045 14.00096 0.126 14.31752 N ? A ? 23 N 1
   ATOM 1207 CA C ASN A 29 ? -16.59931 -7.77393 14.57454 0.126 14.71343 C ? A ? 23 CA 1
   ATOM 1208 C C ASN A 29 ? -15.14210 -7.34717 14.47651 0.126 20.22600 C ? A ? 23 C 1
   ATOM 1209 O C ASN A 29 ? -14.80353 -6.24197 14.91668 0.126 18.40558 O ? A ? 23 O 1
   ATOM 1210 CB C ASN A 29 ? -17.06357 -7.75201 16.03915 0.126 20.01871 C ? A ? 23 CB 1
   ATOM 1211 CG C ASN A 29 ? -18.59053 -7.82377 16.17558 0.126 17.80672 C ? A ? 23 CG 1
   ATOM 1212 OD1 C ASN A 29 ? -19.33243 -7.25209 15.36837 0.126 15.30118 O ? A ? 23 OD1 1
   ATOM 1213 ND2 C ASN A 29 ? -19.05825 -8.52740 17.19173 0.126 10.99266 N ? A ? 23 ND2 1
   ATOM 1214 H C ASN A 29 ? -16.64768 -9.73725 14.53820 0.126 17.18105 H ? A ? 23 H 1
   ATOM 1215 HA C ASN A 29 ? -17.13005 -7.11911 14.09452 0.126 17.65614 H ? A ? 23 HA 1
   ATOM 1216 HB2 C ASN A 29 ? -16.68425 -8.51482 16.50298 0.126 24.02246 H ? A ? 23 HB2 1
   ATOM 1217 HB3 C ASN A 29 ? -16.76316 -6.92837 16.45422 0.126 24.02246 H ? A ? 23 HB3 1
   ATOM 1218 HD21 C ASN A 29 ? -19.90694 -8.59798 17.31145 0.126 13.19121 H ? A ? 23 HD21 1
   ATOM 1219 HD22 C ASN A 29 ? -18.51392 -8.91471 17.73330 0.126 13.19121 H ? A ? 23 HD22 1
   ATOM 1220 N D ASN A 29 ? -17.00496 -9.19415 14.19945 0.373 15.71712 N ? A ? 23 N 1
   ATOM 1221 CA D ASN A 29 ? -16.87516 -7.79107 14.54675 0.373 13.92402 C ? A ? 23 CA 1
   ATOM 1222 C D ASN A 29 ? -15.43287 -7.30847 14.53271 0.373 18.90347 C ? A ? 23 C 1
   ATOM 1223 O D ASN A 29 ? -15.15301 -6.22675 15.07503 0.373 17.44215 O ? A ? 23 O 1
   ATOM 1224 CB D ASN A 29 ? -17.48473 -7.50686 15.92987 0.373 23.24077 C ? A ? 23 CB 1
   ATOM 1225 CG D ASN A 29 ? -18.99052 -7.24903 15.87306 0.373 26.83662 C ? A ? 23 CG 1
   ATOM 1226 OD1 D ASN A 29 ? -19.45101 -6.15565 15.43965 0.373 26.01600 O ? A ? 23 OD1 1
   ATOM 1227 ND2 D ASN A 29 ? -19.76182 -8.22860 16.31940 0.373 35.84731 N ? A ? 23 ND2 1
   ATOM 1228 H D ASN A 29 ? -16.79119 -9.72950 14.83765 0.373 18.86056 H ? A ? 23 H 1
   ATOM 1229 HA D ASN A 29 ? -17.37534 -7.28414 13.88816 0.373 16.70884 H ? A ? 23 HA 1
   ATOM 1230 HB2 D ASN A 29 ? -17.33347 -8.27309 16.50512 0.373 27.88894 H ? A ? 23 HB2 1
   ATOM 1231 HB3 D ASN A 29 ? -17.06010 -6.72027 16.30652 0.373 27.88894 H ? A ? 23 HB3 1
   ATOM 1232 HD21 D ASN A 29 ? -20.61719 -8.13986 16.31181 0.373 43.01679 H ? A ? 23 HD21 1
   ATOM 1233 HD22 D ASN A 29 ? -19.40734 -8.95350 16.61684 0.373 43.01679 H ? A ? 23 HD22 1
   ATOM 1234 N A GLY A 30 ? -14.24304 -7.97133 14.06432 0.205 15.88878 N ? A ? 24 N 1
   ATOM 1235 CA A GLY A 30 ? -12.82766 -7.69627 14.05508 0.205 15.78491 C ? A ? 24 CA 1
   ATOM 1236 C A GLY A 30 ? -12.09658 -8.08736 15.31826 0.205 14.65201 C ? A ? 24 C 1
   ATOM 1237 O A GLY A 30 ? -10.88704 -7.85441 15.40295 0.205 13.76903 O ? A ? 24 O 1
   ATOM 1238 H A GLY A 30 ? -14.44081 -8.73182 13.71482 0.205 19.06655 H ? A ? 24 H 1
   ATOM 1239 HA2 A GLY A 30 ? -12.42240 -8.17833 13.31732 0.205 18.94191 H ? A ? 24 HA2 1
   ATOM 1240 HA3 A GLY A 30 ? -12.69709 -6.74461 13.92018 0.205 18.94191 H ? A ? 24 HA3 1
   ATOM 1241 N B GLY A 30 ? -14.85986 -8.75529 13.76354 0.296 10.42152 N ? A ? 24 N 1
   ATOM 1242 CA B GLY A 30 ? -13.51110 -8.24457 13.66123 0.296 21.07098 C ? A ? 24 CA 1
   ATOM 1243 C B GLY A 30 ? -12.63475 -8.47199 14.87375 0.296 12.20101 C ? A ? 24 C 1
   ATOM 1244 O B GLY A 30 ? -11.49509 -7.99028 14.87199 0.296 17.47446 O ? A ? 24 O 1
   ATOM 1245 H B GLY A 30 ? -14.96776 -9.54866 13.44965 0.296 12.50584 H ? A ? 24 H 1
   ATOM 1246 HA2 B GLY A 30 ? -13.07822 -8.66760 12.90324 0.296 25.28519 H ? A ? 24 HA2 1
   ATOM 1247 HA3 B GLY A 30 ? -13.55487 -7.28799 13.50650 0.296 25.28519 H ? A ? 24 HA3 1
   ATOM 1248 N C GLY A 30 ? -14.27422 -8.19748 13.91871 0.126 15.58543 N ? A ? 24 N 1
   ATOM 1249 CA C GLY A 30 ? -12.87693 -7.87198 13.73645 0.126 14.27161 C ? A ? 24 CA 1
   ATOM 1250 C C GLY A 30 ? -11.99582 -8.12646 14.93331 0.126 16.27073 C ? A ? 24 C 1
   ATOM 1251 O C GLY A 30 ? -10.78790 -7.88358 14.84809 0.126 15.16589 O ? A ? 24 O 1
   ATOM 1252 H C GLY A 30 ? -14.48435 -8.98184 13.63547 0.126 18.70254 H ? A ? 24 H 1
   ATOM 1253 HA2 C GLY A 30 ? -12.53069 -8.39844 12.99899 0.126 17.12595 H ? A ? 24 HA2 1
   ATOM 1254 HA3 C GLY A 30 ? -12.80550 -6.93068 13.51339 0.126 17.12595 H ? A ? 24 HA3 1
   ATOM 1255 N D GLY A 30 ? -14.49566 -8.11070 14.01331 0.373 16.71819 N ? A ? 24 N 1
   ATOM 1256 CA D GLY A 30 ? -13.10913 -7.71383 13.96156 0.373 16.23966 C ? A ? 24 CA 1
   ATOM 1257 C D GLY A 30 ? -12.30666 -8.04937 15.19127 0.373 14.43371 C ? A ? 24 C 1
   ATOM 1258 O D GLY A 30 ? -11.14810 -7.61381 15.28416 0.373 14.35931 O ? A ? 24 O 1
   ATOM 1259 H D GLY A 30 ? -14.65101 -8.89076 13.68624 0.373 20.06185 H ? A ? 24 H 1
   ATOM 1260 HA2 D GLY A 30 ? -12.68882 -8.15260 13.20544 0.373 19.48760 H ? A ? 24 HA2 1
   ATOM 1261 HA3 D GLY A 30 ? -13.06592 -6.75331 13.83334 0.373 19.48760 H ? A ? 24 HA3 1
   ATOM 1262 N A LYS A 31 ? -12.77559 -8.65213 16.30680 0.205 16.20757 N ? A ? 25 N 1
   ATOM 1263 CA A LYS A 31 ? -12.11931 -9.00808 17.56321 0.205 11.02870 C ? A ? 25 CA 1
   ATOM 1264 C A LYS A 31 ? -11.32174 -10.29210 17.38535 0.205 10.04429 C ? A ? 25 C 1
   ATOM 1265 O A LYS A 31 ? -11.78940 -11.24832 16.75084 0.205 9.84165 O ? A ? 25 O 1
   ATOM 1266 CB A LYS A 31 ? -13.15139 -9.20062 18.66812 0.205 16.99358 C ? A ? 25 CB 1
   ATOM 1267 CG A LYS A 31 ? -12.55894 -9.36577 20.06485 0.205 14.34489 C ? A ? 25 CG 1
   ATOM 1268 CD A LYS A 31 ? -13.65379 -9.66578 21.09134 0.205 22.76913 C ? A ? 25 CD 1
   ATOM 1269 CE A LYS A 31 ? -13.09320 -9.75951 22.49407 0.205 33.45288 C ? A ? 25 CE 1
   ATOM 1270 NZ A LYS A 31 ? -14.15143 -10.17463 23.45090 0.205 16.79191 N ? A ? 25 NZ 1
   ATOM 1271 H A LYS A 31 ? -13.61427 -8.84026 16.27830 0.205 19.44910 H ? A ? 25 H 1
   ATOM 1272 HA A LYS A 31 ? -11.51752 -8.29509 17.82854 0.205 13.23445 H ? A ? 25 HA 1
   ATOM 1273 HB2 A LYS A 31 ? -13.73301 -8.42455 18.68634 0.205 20.39231 H ? A ? 25 HB2 1
   ATOM 1274 HB3 A LYS A 31 ? -13.66811 -9.99795 18.47278 0.205 20.39231 H ? A ? 25 HB3 1
   ATOM 1275 HG2 A LYS A 31 ? -11.92854 -10.10298 20.06370 0.205 17.21388 H ? A ? 25 HG2 1
   ATOM 1276 HG3 A LYS A 31 ? -12.11030 -8.54601 20.32489 0.205 17.21388 H ? A ? 25 HG3 1
   ATOM 1277 HD2 A LYS A 31 ? -14.31322 -8.95461 21.07411 0.205 27.32298 H ? A ? 25 HD2 1
   ATOM 1278 HD3 A LYS A 31 ? -14.07362 -10.51284 20.87424 0.205 27.32298 H ? A ? 25 HD3 1
   ATOM 1279 HE2 A LYS A 31 ? -12.38101 -10.41769 22.51603 0.205 40.14347 H ? A ? 25 HE2 1
   ATOM 1280 HE3 A LYS A 31 ? -12.75269 -8.89304 22.76644 0.205 40.14347 H ? A ? 25 HE3 1
   ATOM 1281 HZ1 A LYS A 31 ? -13.78120 -10.50696 24.18887 0.205 20.15031 H ? A ? 25 HZ1 1
   ATOM 1282 HZ2 A LYS A 31 ? -14.65496 -9.47440 23.67051 0.205 20.15031 H ? A ? 25 HZ2 1
   ATOM 1283 HZ3 A LYS A 31 ? -14.66851 -10.79769 23.08140 0.205 20.15031 H ? A ? 25 HZ3 1
   ATOM 1284 N B LYS A 31 ? -13.11890 -9.18335 15.88428 0.296 9.66939 N ? A ? 25 N 1
   ATOM 1285 CA B LYS A 31 ? -12.36821 -9.36120 17.11973 0.296 17.80367 C ? A ? 25 CA 1
   ATOM 1286 C B LYS A 31 ? -11.41744 -10.54498 17.01617 0.296 9.22520 C ? A ? 25 C 1
   ATOM 1287 O B LYS A 31 ? -11.80997 -11.60862 16.53686 0.296 9.38085 O ? A ? 25 O 1
   ATOM 1288 CB B LYS A 31 ? -13.32610 -9.58209 18.28047 0.296 11.97915 C ? A ? 25 CB 1
   ATOM 1289 CG B LYS A 31 ? -12.66779 -9.81509 19.63859 0.296 17.70087 C ? A ? 25 CG 1
   ATOM 1290 CD B LYS A 31 ? -13.66258 -9.98186 20.79096 0.296 22.37013 C ? A ? 25 CD 1
   ATOM 1291 CE B LYS A 31 ? -12.91172 -9.99725 22.11516 0.296 29.44123 C ? A ? 25 CE 1
   ATOM 1292 NZ B LYS A 31 ? -11.96433 -8.84846 22.24505 0.296 29.38600 N ? A ? 25 NZ 1
   ATOM 1293 H B LYS A 31 ? -13.88443 -9.57518 15.87851 0.296 11.60328 H ? A ? 25 H 1
   ATOM 1294 HA B LYS A 31 ? -11.83788 -8.56639 17.28682 0.296 21.36442 H ? A ? 25 HA 1
   ATOM 1295 HB2 B LYS A 31 ? -13.89080 -8.79782 18.36379 0.296 14.37500 H ? A ? 25 HB2 1
   ATOM 1296 HB3 B LYS A 31 ? -13.86843 -10.36210 18.08458 0.296 14.37500 H ? A ? 25 HB3 1
   ATOM 1297 HG2 B LYS A 31 ? -12.13334 -10.62321 19.59166 0.296 21.24106 H ? A ? 25 HG2 1
   ATOM 1298 HG3 B LYS A 31 ? -12.10211 -9.05479 19.84560 0.296 21.24106 H ? A ? 25 HG3 1
   ATOM 1299 HD2 B LYS A 31 ? -14.28831 -9.24068 20.79470 0.296 26.84417 H ? A ? 25 HD2 1
   ATOM 1300 HD3 B LYS A 31 ? -14.14137 -10.81976 20.69302 0.296 26.84417 H ? A ? 25 HD3 1
   ATOM 1301 HE2 B LYS A 31 ? -13.55043 -9.94499 22.84333 0.296 35.32949 H ? A ? 25 HE2 1
   ATOM 1302 HE3 B LYS A 31 ? -12.40013 -10.81874 22.18092 0.296 35.32949 H ? A ? 25 HE3 1
   ATOM 1303 HZ1 B LYS A 31 ? -11.70570 -8.76148 23.09219 0.296 35.26322 H ? A ? 25 HZ1 1
   ATOM 1304 HZ2 B LYS A 31 ? -11.24693 -8.98657 21.73677 0.296 35.26322 H ? A ? 25 HZ2 1
   ATOM 1305 HZ3 B LYS A 31 ? -12.36155 -8.09548 21.98556 0.296 35.26322 H ? A ? 25 HZ3 1
   ATOM 1306 N C LYS A 31 ? -12.55196 -8.57089 16.05114 0.126 12.60793 N ? A ? 25 N 1
   ATOM 1307 CA C LYS A 31 ? -11.73076 -8.85247 17.22147 0.126 9.01778 C ? A ? 25 CA 1
   ATOM 1308 C C LYS A 31 ? -11.00560 -10.18856 17.05676 0.126 10.00775 C ? A ? 25 C 1
   ATOM 1309 O C LYS A 31 ? -11.39213 -11.03855 16.25268 0.126 10.43649 O ? A ? 25 O 1
   ATOM 1310 CB C LYS A 31 ? -12.57970 -8.87269 18.48789 0.126 13.13289 C ? A ? 25 CB 1
   ATOM 1311 CG C LYS A 31 ? -13.41656 -10.13777 18.71516 0.126 9.94652 C ? A ? 25 CG 1
   ATOM 1312 CD C LYS A 31 ? -14.07291 -10.11967 20.09186 0.126 18.43222 C ? A ? 25 CD 1
   ATOM 1313 CE C LYS A 31 ? -14.72212 -11.44246 20.45121 0.126 13.39403 C ? A ? 25 CE 1
   ATOM 1314 NZ C LYS A 31 ? -15.49953 -11.33645 21.70692 0.126 25.02544 N ? A ? 25 NZ 1
   ATOM 1315 H C LYS A 31 ? -13.39283 -8.71641 16.15775 0.126 15.12953 H ? A ? 25 H 1
   ATOM 1316 HA C LYS A 31 ? -11.06557 -8.15339 17.31997 0.126 10.82135 H ? A ? 25 HA 1
   ATOM 1317 HB2 C LYS A 31 ? -11.98817 -8.77935 19.25097 0.126 15.75949 H ? A ? 25 HB2 1
   ATOM 1318 HB3 C LYS A 31 ? -13.19559 -8.12416 18.45204 0.126 15.75949 H ? A ? 25 HB3 1
   ATOM 1319 HG2 C LYS A 31 ? -14.11427 -10.18869 18.04322 0.126 11.93584 H ? A ? 25 HG2 1
   ATOM 1320 HG3 C LYS A 31 ? -12.84381 -10.91857 18.65853 0.126 11.93584 H ? A ? 25 HG3 1
   ATOM 1321 HD2 C LYS A 31 ? -13.39832 -9.92571 20.76135 0.126 22.11868 H ? A ? 25 HD2 1
   ATOM 1322 HD3 C LYS A 31 ? -14.76030 -9.43541 20.10557 0.126 22.11868 H ? A ? 25 HD3 1
   ATOM 1323 HE2 C LYS A 31 ? -15.32516 -11.70887 19.73968 0.126 16.07285 H ? A ? 25 HE2 1
   ATOM 1324 HE3 C LYS A 31 ? -14.03466 -12.11586 20.57298 0.126 16.07285 H ? A ? 25 HE3 1
   ATOM 1325 HZ1 C LYS A 31 ? -15.86019 -12.12458 21.90909 0.126 30.03054 H ? A ? 25 HZ1 1
   ATOM 1326 HZ2 C LYS A 31 ? -14.96755 -11.08266 22.37377 0.126 30.03054 H ? A ? 25 HZ2 1
   ATOM 1327 HZ3 C LYS A 31 ? -16.15030 -10.73674 21.61233 0.126 30.03054 H ? A ? 25 HZ3 1
   ATOM 1328 N D LYS A 31 ? -12.88029 -8.76172 16.14503 0.373 14.65621 N ? A ? 25 N 1
   ATOM 1329 CA D LYS A 31 ? -12.16971 -9.04500 17.38671 0.373 12.25866 C ? A ? 25 CA 1
   ATOM 1330 C D LYS A 31 ? -11.24984 -10.23114 17.15495 0.373 9.46764 C ? A ? 25 C 1
   ATOM 1331 O D LYS A 31 ? -11.63397 -11.20897 16.51214 0.373 10.51330 O ? A ? 25 O 1
   ATOM 1332 CB D LYS A 31 ? -13.17272 -9.34117 18.48791 0.373 16.30166 C ? A ? 25 CB 1
   ATOM 1333 CG D LYS A 31 ? -12.59747 -9.55339 19.88733 0.373 15.03828 C ? A ? 25 CG 1
   ATOM 1334 CD D LYS A 31 ? -13.70807 -9.86614 20.90964 0.373 22.37834 C ? A ? 25 CD 1
   ATOM 1335 CE D LYS A 31 ? -13.13743 -10.00121 22.29968 0.373 31.31622 C ? A ? 25 CE 1
   ATOM 1336 NZ D LYS A 31 ? -13.03101 -8.69975 23.02654 0.373 54.74650 N ? A ? 25 NZ 1
   ATOM 1337 H D LYS A 31 ? -13.67340 -9.09143 16.10179 0.373 17.58747 H ? A ? 25 H 1
   ATOM 1338 HA D LYS A 31 ? -11.63502 -8.28849 17.67431 0.373 14.71041 H ? A ? 25 HA 1
   ATOM 1339 HB2 D LYS A 31 ? -13.78971 -8.59474 18.54319 0.373 19.56201 H ? A ? 25 HB2 1
   ATOM 1340 HB3 D LYS A 31 ? -13.65164 -10.15060 18.25049 0.373 19.56201 H ? A ? 25 HB3 1
   ATOM 1341 HG2 D LYS A 31 ? -11.97837 -10.29995 19.87097 0.373 18.04595 H ? A ? 25 HG2 1
   ATOM 1342 HG3 D LYS A 31 ? -12.13829 -8.74780 20.17209 0.373 18.04595 H ? A ? 25 HG3 1
   ATOM 1343 HD2 D LYS A 31 ? -14.35742 -9.14556 20.91260 0.373 26.85403 H ? A ? 25 HD2 1
   ATOM 1344 HD3 D LYS A 31 ? -14.14044 -10.70139 20.67235 0.373 26.85403 H ? A ? 25 HD3 1
   ATOM 1345 HE2 D LYS A 31 ? -13.71154 -10.58547 22.81923 0.373 37.57948 H ? A ? 25 HE2 1
   ATOM 1346 HE3 D LYS A 31 ? -12.24682 -10.38054 22.23784 0.373 37.57948 H ? A ? 25 HE3 1
   ATOM 1347 HZ1 D LYS A 31 ? -12.57834 -8.81069 23.78476 0.373 65.69582 H ? A ? 25 HZ1 1
   ATOM 1348 HZ2 D LYS A 31 ? -12.60628 -8.10275 22.52128 0.373 65.69582 H ? A ? 25 HZ2 1
   ATOM 1349 HZ3 D LYS A 31 ? -13.84338 -8.39057 23.21774 0.373 65.69582 H ? A ? 25 HZ3 1
   ATOM 1350 N A LEU A 32 ? -10.12966 -10.31086 17.97043 0.205 10.21889 N ? A ? 26 N 1
   ATOM 1351 CA A LEU A 32 ? -9.30166 -11.51096 17.91022 0.205 10.85651 C ? A ? 26 CA 1
   ATOM 1352 C A LEU A 32 ? -9.90789 -12.62585 18.76101 0.205 9.05882 C ? A ? 26 C 1
   ATOM 1353 O A LEU A 32 ? -10.28900 -12.42830 19.93048 0.205 6.94838 O ? A ? 26 O 1
   ATOM 1354 CB A LEU A 32 ? -7.88201 -11.24098 18.38727 0.205 11.31536 C ? A ? 26 CB 1
   ATOM 1355 CG A LEU A 32 ? -6.99208 -10.30461 17.57796 0.205 14.00115 C ? A ? 26 CG 1
   ATOM 1356 CD1 A LEU A 32 ? -5.69705 -10.21520 18.44408 0.205 9.45194 C ? A ? 26 CD1 1
   ATOM 1357 CD2 A LEU A 32 ? -6.68077 -10.74742 16.18870 0.205 11.97544 C ? A ? 26 CD2 1
   ATOM 1358 H A LEU A 32 ? -9.78177 -9.65322 18.40181 0.205 12.26269 H ? A ? 26 H 1
   ATOM 1359 HA A LEU A 32 ? -9.26198 -11.79478 16.98352 0.205 13.02783 H ? A ? 26 HA 1
   ATOM 1360 HB2 A LEU A 32 ? -7.94278 -10.85943 19.27701 0.205 13.57844 H ? A ? 26 HB2 1
   ATOM 1361 HB3 A LEU A 32 ? -7.42099 -12.09369 18.42274 0.205 13.57844 H ? A ? 26 HB3 1
   ATOM 1362 HG A LEU A 32 ? -7.43490 -9.45606 17.42056 0.205 16.80140 H ? A ? 26 HG 1
   ATOM 1363 HD11 A LEU A 32 ? -5.05566 -9.64267 17.99496 0.205 11.34235 H ? A ? 26 HD11 1
   ATOM 1364 HD12 A LEU A 32 ? -5.92213 -9.84326 19.31121 0.205 11.34235 H ? A ? 26 HD12 1
   ATOM 1365 HD13 A LEU A 32 ? -5.32717 -11.10540 18.55191 0.205 11.34235 H ? A ? 26 HD13 1
   ATOM 1366 HD21 A LEU A 32 ? -6.06805 -10.11307 15.78488 0.205 14.37055 H ? A ? 26 HD21 1
   ATOM 1367 HD22 A LEU A 32 ? -6.27248 -11.62669 16.22152 0.205 14.37055 H ? A ? 26 HD22 1
   ATOM 1368 HD23 A LEU A 32 ? -7.50397 -10.78387 15.67693 0.205 14.37055 H ? A ? 26 HD23 1
   ATOM 1369 N B LEU A 32 ? -10.20003 -10.37097 17.53968 0.296 12.74206 N ? A ? 26 N 1
   ATOM 1370 CA B LEU A 32 ? -9.25098 -11.47808 17.63659 0.296 10.38104 C ? A ? 26 CA 1
   ATOM 1371 C B LEU A 32 ? -9.78568 -12.51535 18.63093 0.296 8.55016 C ? A ? 26 C 1
   ATOM 1372 O B LEU A 32 ? -10.01978 -12.21001 19.81653 0.296 9.53481 O ? A ? 26 O 1
   ATOM 1373 CB B LEU A 32 ? -7.88058 -11.00421 18.10828 0.296 12.57868 C ? A ? 26 CB 1
   ATOM 1374 CG B LEU A 32 ? -7.06854 -10.10431 17.21371 0.296 6.34059 C ? A ? 26 CG 1
   ATOM 1375 CD1 B LEU A 32 ? -5.88524 -9.56113 18.01492 0.296 9.24853 C ? A ? 26 CD1 1
   ATOM 1376 CD2 B LEU A 32 ? -6.45300 -10.87559 16.06191 0.296 9.96628 C ? A ? 26 CD2 1
   ATOM 1377 H B LEU A 32 ? -9.90262 -9.62365 17.84408 0.296 15.29049 H ? A ? 26 H 1
   ATOM 1378 HA B LEU A 32 ? -9.15064 -11.86979 16.75489 0.296 12.45727 H ? A ? 26 HA 1
   ATOM 1379 HB2 B LEU A 32 ? -8.01108 -10.51953 18.93831 0.296 15.09443 H ? A ? 26 HB2 1
   ATOM 1380 HB3 B LEU A 32 ? -7.33934 -11.79346 18.26653 0.296 15.09443 H ? A ? 26 HB3 1
   ATOM 1381 HG B LEU A 32 ? -7.65372 -9.40737 16.87796 0.296 7.60872 H ? A ? 26 HG 1
   ATOM 1382 HD11 B LEU A 32 ? -5.29328 -9.07912 17.41645 0.296 11.09825 H ? A ? 26 HD11 1
   ATOM 1383 HD12 B LEU A 32 ? -6.21748 -8.96400 18.70336 0.296 11.09825 H ? A ? 26 HD12 1
   ATOM 1384 HD13 B LEU A 32 ? -5.41165 -10.30365 18.42145 0.296 11.09825 H ? A ? 26 HD13 1
   ATOM 1385 HD21 B LEU A 32 ? -5.96404 -10.25917 15.49459 0.296 11.95955 H ? A ? 26 HD21 1
   ATOM 1386 HD22 B LEU A 32 ? -5.84999 -11.54686 16.41782 0.296 11.95955 H ? A ? 26 HD22 1
   ATOM 1387 HD23 B LEU A 32 ? -7.16047 -11.30250 15.55385 0.296 11.95955 H ? A ? 26 HD23 1
   ATOM 1388 N C LEU A 32 ? -9.95029 -10.36888 17.85346 0.126 11.23444 N ? A ? 26 N 1
   ATOM 1389 CA C LEU A 32 ? -9.18484 -11.61250 17.81787 0.126 10.63564 C ? A ? 26 CA 1
   ATOM 1390 C C LEU A 32 ? -9.84293 -12.68221 18.68739 0.126 8.87058 C ? A ? 26 C 1
   ATOM 1391 O C LEU A 32 ? -10.23316 -12.42664 19.83767 0.126 7.15989 O ? A ? 26 O 1
   ATOM 1392 CB C LEU A 32 ? -7.74267 -11.42889 18.30492 0.126 10.10214 C ? A ? 26 CB 1
   ATOM 1393 CG C LEU A 32 ? -6.78833 -10.53560 17.53192 0.126 15.99087 C ? A ? 26 CG 1
   ATOM 1394 CD1 C LEU A 32 ? -5.44861 -10.54976 18.29209 0.126 10.73355 C ? A ? 26 CD1 1
   ATOM 1395 CD2 C LEU A 32 ? -6.59459 -10.97119 16.10910 0.126 11.18213 C ? A ? 26 CD2 1
   ATOM 1396 H C LEU A 32 ? -9.66059 -9.78931 18.41895 0.126 13.48135 H ? A ? 26 H 1
   ATOM 1397 HA C LEU A 32 ? -9.16557 -11.89933 16.89145 0.126 12.76278 H ? A ? 26 HA 1
   ATOM 1398 HB2 C LEU A 32 ? -7.78758 -11.06311 19.20219 0.126 12.12258 H ? A ? 26 HB2 1
   ATOM 1399 HB3 C LEU A 32 ? -7.33290 -12.30785 18.32510 0.126 12.12258 H ? A ? 26 HB3 1
   ATOM 1400 HG C LEU A 32 ? -7.15354 -9.63896 17.47224 0.126 19.18906 H ? A ? 26 HG 1
   ATOM 1401 HD11 C LEU A 32 ? -4.80944 -9.99698 17.81586 0.126 12.88028 H ? A ? 26 HD11 1
   ATOM 1402 HD12 C LEU A 32 ? -5.58867 -10.19865 19.18540 0.126 12.88028 H ? A ? 26 HD12 1
   ATOM 1403 HD13 C LEU A 32 ? -5.12377 -11.46235 18.34253 0.126 12.88028 H ? A ? 26 HD13 1
   ATOM 1404 HD21 C LEU A 32 ? -5.90449 -10.42406 15.70252 0.126 13.41858 H ? A ? 26 HD21 1
   ATOM 1405 HD22 C LEU A 32 ? -6.32699 -11.90348 16.09790 0.126 13.41858 H ? A ? 26 HD22 1
   ATOM 1406 HD23 C LEU A 32 ? -7.42997 -10.86104 15.62857 0.126 13.41858 H ? A ? 26 HD23 1
   ATOM 1407 N D LEU A 32 ? -10.04048 -10.12670 17.68605 0.373 10.54881 N ? A ? 26 N 1
   ATOM 1408 CA D LEU A 32 ? -9.12252 -11.25679 17.65643 0.373 10.31863 C ? A ? 26 CA 1
   ATOM 1409 C D LEU A 32 ? -9.62688 -12.36638 18.57633 0.373 7.64693 C ? A ? 26 C 1
   ATOM 1410 O D LEU A 32 ? -9.92330 -12.14235 19.76090 0.373 9.81855 O ? A ? 26 O 1
   ATOM 1411 CB D LEU A 32 ? -7.75136 -10.80042 18.11594 0.373 11.48815 C ? A ? 26 CB 1
   ATOM 1412 CG D LEU A 32 ? -6.55681 -10.86318 17.19071 0.373 25.74804 C ? A ? 26 CG 1
   ATOM 1413 CD1 D LEU A 32 ? -5.26546 -10.50260 17.94696 0.373 16.03262 C ? A ? 26 CD1 1
   ATOM 1414 CD2 D LEU A 32 ? -6.43994 -12.17604 16.57788 0.373 13.31818 C ? A ? 26 CD2 1
   ATOM 1415 H D LEU A 32 ? -9.72923 -9.42063 18.06577 0.373 12.65858 H ? A ? 26 H 1
   ATOM 1416 HA D LEU A 32 ? -9.05929 -11.60660 16.75392 0.373 12.38237 H ? A ? 26 HA 1
   ATOM 1417 HB2 D LEU A 32 ? -7.83623 -9.86987 18.37625 0.373 13.78580 H ? A ? 26 HB2 1
   ATOM 1418 HB3 D LEU A 32 ? -7.51789 -11.34064 18.88702 0.373 13.78580 H ? A ? 26 HB3 1
   ATOM 1419 HG D LEU A 32 ? -6.68224 -10.21514 16.47993 0.373 30.89766 H ? A ? 26 HG 1
   ATOM 1420 HD11 D LEU A 32 ? -4.51766 -10.53908 17.33022 0.373 19.23916 H ? A ? 26 HD11 1
   ATOM 1421 HD12 D LEU A 32 ? -5.35156 -9.60716 18.30983 0.373 19.23916 H ? A ? 26 HD12 1
   ATOM 1422 HD13 D LEU A 32 ? -5.13238 -11.13962 18.66626 0.373 19.23916 H ? A ? 26 HD13 1
   ATOM 1423 HD21 D LEU A 32 ? -5.61265 -12.21639 16.07306 0.373 15.98183 H ? A ? 26 HD21 1
   ATOM 1424 HD22 D LEU A 32 ? -6.43536 -12.85063 17.27489 0.373 15.98183 H ? A ? 26 HD22 1
   ATOM 1425 HD23 D LEU A 32 ? -7.19565 -12.31680 15.98628 0.373 15.98183 H ? A ? 26 HD23 1
   ATOM 1426 N A VAL A 33 ? -9.99610 -13.80384 18.16206 0.205 7.67458 N ? A ? 27 N 1
   ATOM 1427 CA A VAL A 33 ? -10.48391 -14.99435 18.82732 0.205 6.75094 C ? A ? 27 CA 1
   ATOM 1428 C A VAL A 33 ? -9.60935 -16.17431 18.44942 0.205 6.66584 C ? A ? 27 C 1
   ATOM 1429 O A VAL A 33 ? -8.88317 -16.16414 17.45105 0.205 7.83680 O ? A ? 27 O 1
   ATOM 1430 CB A VAL A 33 ? -11.94887 -15.30476 18.46178 0.205 9.23551 C ? A ? 27 CB 1
   ATOM 1431 CG1 A VAL A 33 ? -12.86835 -14.19658 18.89358 0.205 10.96362 C ? A ? 27 CG1 1
   ATOM 1432 CG2 A VAL A 33 ? -12.09502 -15.53629 16.95981 0.205 6.48832 C ? A ? 27 CG2 1
   ATOM 1433 H A VAL A 33 ? -9.77117 -13.94021 17.34328 0.205 9.20951 H ? A ? 27 H 1
   ATOM 1434 HA A VAL A 33 ? -10.41937 -14.86132 19.78599 0.205 8.10114 H ? A ? 27 HA 1
   ATOM 1435 HB A VAL A 33 ? -12.20495 -16.11380 18.93165 0.205 11.08263 H ? A ? 27 HB 1
   ATOM 1436 HG11 A VAL A 33 ? -13.77019 -14.40282 18.60195 0.205 13.15636 H ? A ? 27 HG11 1
   ATOM 1437 HG12 A VAL A 33 ? -12.84204 -14.12308 19.86043 0.205 13.15636 H ? A ? 27 HG12 1
   ATOM 1438 HG13 A VAL A 33 ? -12.57228 -13.36546 18.49049 0.205 13.15636 H ? A ? 27 HG13 1
   ATOM 1439 HG21 A VAL A 33 ? -13.03698 -15.61764 16.74301 0.205 7.78600 H ? A ? 27 HG21 1
   ATOM 1440 HG22 A VAL A 33 ? -11.71024 -14.78289 16.48523 0.205 7.78600 H ? A ? 27 HG22 1
   ATOM 1441 HG23 A VAL A 33 ? -11.62855 -16.35200 16.71916 0.205 7.78600 H ? A ? 27 HG23 1
   ATOM 1442 N B VAL A 33 ? -10.02155 -13.72759 18.14465 0.296 7.51774 N ? A ? 27 N 1
   ATOM 1443 CA B VAL A 33 ? -10.38784 -14.86222 18.97316 0.296 6.42439 C ? A ? 27 CA 1
   ATOM 1444 C B VAL A 33 ? -9.54536 -16.05844 18.56450 0.296 6.41627 C ? A ? 27 C 1
   ATOM 1445 O B VAL A 33 ? -8.88854 -16.07704 17.51456 0.296 8.10219 O ? A ? 27 O 1
   ATOM 1446 CB B VAL A 33 ? -11.87617 -15.23436 18.84059 0.296 10.69490 C ? A ? 27 CB 1
   ATOM 1447 CG1 B VAL A 33 ? -12.77080 -14.09030 19.26122 0.296 10.33218 C ? A ? 27 CG1 1
   ATOM 1448 CG2 B VAL A 33 ? -12.18799 -15.62575 17.36970 0.296 6.98759 C ? A ? 27 CG2 1
   ATOM 1449 H B VAL A 33 ? -9.97327 -13.92152 17.30820 0.296 9.02131 H ? A ? 27 H 1
   ATOM 1450 HA B VAL A 33 ? -10.19696 -14.63542 19.89675 0.296 7.70929 H ? A ? 27 HA 1
   ATOM 1451 HB B VAL A 33 ? -12.05789 -15.98646 19.42558 0.296 12.83389 H ? A ? 27 HB 1
   ATOM 1452 HG11 B VAL A 33 ? -13.68969 -14.31113 19.04267 0.296 12.39864 H ? A ? 27 HG11 1
   ATOM 1453 HG12 B VAL A 33 ? -12.68164 -13.95483 20.21757 0.296 12.39864 H ? A ? 27 HG12 1
   ATOM 1454 HG13 B VAL A 33 ? -12.50162 -13.28808 18.78699 0.296 12.39864 H ? A ? 27 HG13 1
   ATOM 1455 HG21 B VAL A 33 ? -13.14978 -15.64618 17.24545 0.296 8.38512 H ? A ? 27 HG21 1
   ATOM 1456 HG22 B VAL A 33 ? -11.79181 -14.96792 16.77709 0.296 8.38512 H ? A ? 27 HG22 1
   ATOM 1457 HG23 B VAL A 33 ? -11.81252 -16.50183 17.18964 0.296 8.38512 H ? A ? 27 HG23 1
   ATOM 1458 N C VAL A 33 ? -9.93922 -13.89287 18.14511 0.126 7.75776 N ? A ? 27 N 1
   ATOM 1459 CA C VAL A 33 ? -10.37421 -15.06071 18.89199 0.126 6.60403 C ? A ? 27 CA 1
   ATOM 1460 C C VAL A 33 ? -9.53900 -16.25858 18.47255 0.126 6.90265 C ? A ? 27 C 1
   ATOM 1461 O C VAL A 33 ? -8.99736 -16.32698 17.36718 0.126 7.09607 O ? A ? 27 O 1
   ATOM 1462 CB C VAL A 33 ? -11.86853 -15.37369 18.67995 0.126 9.46579 C ? A ? 27 CB 1
   ATOM 1463 CG1 C VAL A 33 ? -12.74361 -14.34113 19.36864 0.126 10.30836 C ? A ? 27 CG1 1
   ATOM 1464 CG2 C VAL A 33 ? -12.17551 -15.41787 17.18228 0.126 7.23632 C ? A ? 27 CG2 1
   ATOM 1465 H C VAL A 33 ? -9.75210 -14.06399 17.32334 0.126 9.30933 H ? A ? 27 H 1
   ATOM 1466 HA C VAL A 33 ? -10.22445 -14.89626 19.83615 0.126 7.92485 H ? A ? 27 HA 1
   ATOM 1467 HB C VAL A 33 ? -12.06977 -16.23816 19.07123 0.126 11.35896 H ? A ? 27 HB 1
   ATOM 1468 HG11 C VAL A 33 ? -13.67337 -14.52989 19.16664 0.126 12.37005 H ? A ? 27 HG11 1
   ATOM 1469 HG12 C VAL A 33 ? -12.59649 -14.39062 20.32614 0.126 12.37005 H ? A ? 27 HG12 1
   ATOM 1470 HG13 C VAL A 33 ? -12.50687 -13.45870 19.04278 0.126 12.37005 H ? A ? 27 HG13 1
   ATOM 1471 HG21 C VAL A 33 ? -13.09239 -15.70830 17.05628 0.126 8.68360 H ? A ? 27 HG21 1
   ATOM 1472 HG22 C VAL A 33 ? -12.05528 -14.53069 16.80896 0.126 8.68360 H ? A ? 27 HG22 1
   ATOM 1473 HG23 C VAL A 33 ? -11.56900 -16.04199 16.75387 0.126 8.68360 H ? A ? 27 HG23 1
   ATOM 1474 N D VAL A 33 ? -9.72676 -13.55837 18.01585 0.373 6.76434 N ? A ? 27 N 1
   ATOM 1475 CA D VAL A 33 ? -10.23309 -14.75150 18.68074 0.373 4.42109 C ? A ? 27 CA 1
   ATOM 1476 C D VAL A 33 ? -9.38262 -15.97234 18.40164 0.373 6.22408 C ? A ? 27 C 1
   ATOM 1477 O D VAL A 33 ? -8.67132 -16.07176 17.40347 0.373 7.45911 O ? A ? 27 O 1
   ATOM 1478 CB D VAL A 33 ? -11.70649 -15.04409 18.25093 0.373 6.85803 C ? A ? 27 CB 1
   ATOM 1479 CG1 D VAL A 33 ? -12.61023 -13.96825 18.78628 0.373 11.02295 C ? A ? 27 CG1 1
   ATOM 1480 CG2 D VAL A 33 ? -11.86311 -15.15179 16.77223 0.373 9.22732 C ? A ? 27 CG2 1
   ATOM 1481 H D VAL A 33 ? -9.49443 -13.71387 17.20256 0.373 8.11722 H ? A ? 27 H 1
   ATOM 1482 HA D VAL A 33 ? -10.17090 -14.59802 19.63650 0.373 5.30532 H ? A ? 27 HA 1
   ATOM 1483 HB D VAL A 33 ? -11.95812 -15.90426 18.62199 0.373 8.22965 H ? A ? 27 HB 1
   ATOM 1484 HG11 D VAL A 33 ? -13.52136 -14.15530 18.51103 0.373 13.22756 H ? A ? 27 HG11 1
   ATOM 1485 HG12 D VAL A 33 ? -12.55228 -13.96001 19.75451 0.373 13.22756 H ? A ? 27 HG12 1
   ATOM 1486 HG13 D VAL A 33 ? -12.32651 -13.11157 18.43062 0.373 13.22756 H ? A ? 27 HG13 1
   ATOM 1487 HG21 D VAL A 33 ? -12.78633 -15.36766 16.56734 0.373 11.07280 H ? A ? 27 HG21 1
   ATOM 1488 HG22 D VAL A 33 ? -11.62387 -14.30372 16.36672 0.373 11.07280 H ? A ? 27 HG22 1
   ATOM 1489 HG23 D VAL A 33 ? -11.27867 -15.85244 16.44296 0.373 11.07280 H ? A ? 27 HG23 1
   ATOM 1490 N A GLY A 34 ? -9.70296 -17.22176 19.27116 0.205 5.88472 N ? A ? 28 N 1
   ATOM 1491 CA A GLY A 34 ? -9.01306 -18.45287 18.96024 0.205 6.07411 C ? A ? 28 CA 1
   ATOM 1492 C A GLY A 34 ? -8.31391 -19.00580 20.18865 0.205 5.53270 C ? A ? 28 C 1
   ATOM 1493 O A GLY A 34 ? -8.19202 -18.32363 21.20524 0.205 5.99590 O ? A ? 28 O 1
   ATOM 1494 H A GLY A 34 ? -10.15561 -17.23522 20.00227 0.205 7.06168 H ? A ? 28 H 1
   ATOM 1495 HA2 A GLY A 34 ? -9.64872 -19.11167 18.63959 0.205 7.28894 H ? A ? 28 HA2 1
   ATOM 1496 HA3 A GLY A 34 ? -8.35079 -18.29106 18.27024 0.205 7.28894 H ? A ? 28 HA3 1
   ATOM 1497 N B GLY A 34 ? -9.61399 -17.10659 19.41119 0.296 6.29700 N ? A ? 28 N 1
   ATOM 1498 CA B GLY A 34 ? -8.98686 -18.37680 19.10065 0.296 6.59500 C ? A ? 28 CA 1
   ATOM 1499 C B GLY A 34 ? -8.34526 -19.07385 20.30243 0.296 5.40021 C ? A ? 28 C 1
   ATOM 1500 O B GLY A 34 ? -8.24945 -18.53212 21.40859 0.296 6.81087 O ? A ? 28 O 1
   ATOM 1501 H B GLY A 34 ? -10.02135 -17.09307 20.16848 0.296 7.55641 H ? A ? 28 H 1
   ATOM 1502 HA2 B GLY A 34 ? -9.65597 -18.97470 18.73227 0.296 7.91402 H ? A ? 28 HA2 1
   ATOM 1503 HA3 B GLY A 34 ? -8.29458 -18.23040 18.43716 0.296 7.91402 H ? A ? 28 HA3 1
   ATOM 1504 N C GLY A 34 ? -9.44260 -17.21897 19.37079 0.126 6.69380 N ? A ? 28 N 1
   ATOM 1505 CA C GLY A 34 ? -8.76272 -18.45123 19.02832 0.126 6.23817 C ? A ? 28 CA 1
   ATOM 1506 C C GLY A 34 ? -8.21303 -19.14445 20.25604 0.126 5.62651 C ? A ? 28 C 1
   ATOM 1507 O C GLY A 34 ? -8.16374 -18.59840 21.35982 0.126 6.84324 O ? A ? 28 O 1
   ATOM 1508 H C GLY A 34 ? -9.75652 -17.18252 20.17062 0.126 8.03257 H ? A ? 28 H 1
   ATOM 1509 HA2 C GLY A 34 ? -9.38296 -19.05207 18.58651 0.126 7.48582 H ? A ? 28 HA2 1
   ATOM 1510 HA3 C GLY A 34 ? -8.02637 -18.25921 18.42681 0.126 7.48582 H ? A ? 28 HA3 1
   ATOM 1511 N D GLY A 34 ? -9.44612 -16.93840 19.33327 0.373 7.70907 N ? A ? 28 N 1
   ATOM 1512 CA D GLY A 34 ? -8.90282 -18.24254 19.03032 0.373 6.43247 C ? A ? 28 CA 1
   ATOM 1513 C D GLY A 34 ? -8.23103 -18.90917 20.21550 0.373 5.48309 C ? A ? 28 C 1
   ATOM 1514 O D GLY A 34 ? -8.07799 -18.30802 21.26425 0.373 5.98469 O ? A ? 28 O 1
   ATOM 1515 H D GLY A 34 ? -9.78972 -16.85259 20.11696 0.373 9.25090 H ? A ? 28 H 1
   ATOM 1516 HA2 D GLY A 34 ? -9.61962 -18.82098 18.72617 0.373 7.71898 H ? A ? 28 HA2 1
   ATOM 1517 HA3 D GLY A 34 ? -8.24578 -18.15480 18.32215 0.373 7.71898 H ? A ? 28 HA3 1
   ATOM 1518 N A PHE A 35 ? -7.83241 -20.24453 20.06390 0.205 4.98263 N ? A ? 29 N 1
   ATOM 1519 CA A PHE A 35 ? -7.21091 -20.94617 21.17610 0.205 6.28277 C ? A ? 29 CA 1
   ATOM 1520 C A PHE A 35 ? -5.94926 -20.22585 21.66419 0.205 6.61425 C ? A ? 29 C 1
   ATOM 1521 O A PHE A 35 ? -5.70118 -20.14889 22.86634 0.205 6.07328 O ? A ? 29 O 1
   ATOM 1522 CB A PHE A 35 ? -6.88353 -22.36982 20.74117 0.205 4.65380 C ? A ? 29 CB 1
   ATOM 1523 CG A PHE A 35 ? -6.04132 -23.11926 21.72430 0.205 4.48514 C ? A ? 29 CG 1
   ATOM 1524 CD1 A PHE A 35 ? -4.66733 -22.97263 21.72962 0.205 7.26537 C ? A ? 29 CD1 1
   ATOM 1525 CD2 A PHE A 35 ? -6.62404 -23.96736 22.63328 0.205 4.93512 C ? A ? 29 CD2 1
   ATOM 1526 CE1 A PHE A 35 ? -3.88844 -23.66651 22.64672 0.205 5.86907 C ? A ? 29 CE1 1
   ATOM 1527 CE2 A PHE A 35 ? -5.85149 -24.63993 23.55299 0.205 4.97966 C ? A ? 29 CE2 1
   ATOM 1528 CZ A PHE A 35 ? -4.52514 -24.48214 23.55499 0.205 3.63086 C ? A ? 29 CZ 1
   ATOM 1529 H A PHE A 35 ? -7.85534 -20.70248 19.33633 0.205 5.97918 H ? A ? 29 H 1
   ATOM 1530 HA A PHE A 35 ? -7.83215 -20.97732 21.92040 0.205 7.53934 H ? A ? 29 HA 1
   ATOM 1531 HB2 A PHE A 35 ? -7.71279 -22.85991 20.62693 0.205 5.58458 H ? A ? 29 HB2 1
   ATOM 1532 HB3 A PHE A 35 ? -6.39961 -22.33622 19.90118 0.205 5.58458 H ? A ? 29 HB3 1
   ATOM 1533 HD1 A PHE A 35 ? -4.26120 -22.40529 21.11474 0.205 8.71845 H ? A ? 29 HD1 1
   ATOM 1534 HD2 A PHE A 35 ? -7.54614 -24.08818 22.62761 0.205 5.92216 H ? A ? 29 HD2 1
   ATOM 1535 HE1 A PHE A 35 ? -2.96224 -23.58248 22.64725 0.205 7.04290 H ? A ? 29 HE1 1
   ATOM 1536 HE2 A PHE A 35 ? -6.25329 -25.20447 24.17328 0.205 5.97561 H ? A ? 29 HE2 1
   ATOM 1537 HZ A PHE A 35 ? -4.01719 -24.93621 24.18802 0.205 4.35705 H ? A ? 29 HZ 1
   ATOM 1538 N B PHE A 35 ? -7.85456 -20.29268 20.04879 0.296 5.01438 N ? A ? 29 N 1
   ATOM 1539 CA B PHE A 35 ? -7.20797 -21.08463 21.08559 0.296 5.92137 C ? A ? 29 CA 1
   ATOM 1540 C B PHE A 35 ? -5.97405 -20.35770 21.64668 0.296 6.98420 C ? A ? 29 C 1
   ATOM 1541 O B PHE A 35 ? -5.76815 -20.34298 22.85702 0.296 5.07436 O ? A ? 29 O 1
   ATOM 1542 CB B PHE A 35 ? -6.83235 -22.46060 20.52542 0.296 6.16013 C ? A ? 29 CB 1
   ATOM 1543 CG B PHE A 35 ? -6.07976 -23.32664 21.52357 0.296 5.27838 C ? A ? 29 CG 1
   ATOM 1544 CD1 B PHE A 35 ? -4.70029 -23.23574 21.60056 0.296 6.69742 C ? A ? 29 CD1 1
   ATOM 1545 CD2 B PHE A 35 ? -6.73286 -24.18857 22.37290 0.296 5.05608 C ? A ? 29 CD2 1
   ATOM 1546 CE1 B PHE A 35 ? -3.96004 -23.98827 22.53778 0.296 5.85079 C ? A ? 29 CE1 1
   ATOM 1547 CE2 B PHE A 35 ? -6.00982 -24.92003 23.32234 0.296 6.29321 C ? A ? 29 CE2 1
   ATOM 1548 CZ B PHE A 35 ? -4.64970 -24.80739 23.39129 0.296 5.98645 C ? A ? 29 CZ 1
   ATOM 1549 H B PHE A 35 ? -7.88573 -20.68029 19.28173 0.296 6.01727 H ? A ? 29 H 1
   ATOM 1550 HA B PHE A 35 ? -7.82879 -21.21941 21.81861 0.296 7.10566 H ? A ? 29 HA 1
   ATOM 1551 HB2 B PHE A 35 ? -7.64334 -22.92991 20.27453 0.296 7.39217 H ? A ? 29 HB2 1
   ATOM 1552 HB3 B PHE A 35 ? -6.26521 -22.33929 19.74789 0.296 7.39217 H ? A ? 29 HB3 1
   ATOM 1553 HD1 B PHE A 35 ? -4.25032 -22.66482 21.02049 0.296 8.03692 H ? A ? 29 HD1 1
   ATOM 1554 HD2 B PHE A 35 ? -7.65606 -24.28565 22.31643 0.296 6.06731 H ? A ? 29 HD2 1
   ATOM 1555 HE1 B PHE A 35 ? -3.03262 -23.92955 22.57444 0.296 7.02097 H ? A ? 29 HE1 1
   ATOM 1556 HE2 B PHE A 35 ? -6.45744 -25.48567 23.90935 0.296 7.55187 H ? A ? 29 HE2 1
   ATOM 1557 HZ B PHE A 35 ? -4.18344 -25.29651 24.03024 0.296 7.18376 H ? A ? 29 HZ 1
   ATOM 1558 N C PHE A 35 ? -7.80229 -20.39324 20.03010 0.126 5.15529 N ? A ? 29 N 1
   ATOM 1559 CA C PHE A 35 ? -7.16316 -21.18447 21.07178 0.126 5.85750 C ? A ? 29 CA 1
   ATOM 1560 C C PHE A 35 ? -5.94686 -20.46063 21.64651 0.126 6.92127 C ? A ? 29 C 1
   ATOM 1561 O C PHE A 35 ? -5.75859 -20.44058 22.86479 0.126 5.04214 O ? A ? 29 O 1
   ATOM 1562 CB C PHE A 35 ? -6.78071 -22.54997 20.49482 0.126 6.36192 C ? A ? 29 CB 1
   ATOM 1563 CG C PHE A 35 ? -6.06833 -23.44749 21.47346 0.126 5.31141 C ? A ? 29 CG 1
   ATOM 1564 CD1 C PHE A 35 ? -4.68509 -23.46500 21.52023 0.126 5.77312 C ? A ? 29 CD1 1
   ATOM 1565 CD2 C PHE A 35 ? -6.77042 -24.25658 22.34169 0.126 5.07566 C ? A ? 29 CD2 1
   ATOM 1566 CE1 C PHE A 35 ? -4.00251 -24.26091 22.43646 0.126 5.79007 C ? A ? 29 CE1 1
   ATOM 1567 CE2 C PHE A 35 ? -6.10206 -25.05476 23.25789 0.126 6.35917 C ? A ? 29 CE2 1
   ATOM 1568 CZ C PHE A 35 ? -4.71941 -25.05320 23.29965 0.126 6.73201 C ? A ? 29 CZ 1
   ATOM 1569 H C PHE A 35 ? -7.88331 -20.80461 19.27923 0.126 6.18637 H ? A ? 29 H 1
   ATOM 1570 HA C PHE A 35 ? -7.78239 -21.32769 21.80455 0.126 7.02901 H ? A ? 29 HA 1
   ATOM 1571 HB2 C PHE A 35 ? -7.58860 -23.00520 20.21026 0.126 7.63432 H ? A ? 29 HB2 1
   ATOM 1572 HB3 C PHE A 35 ? -6.19194 -22.41367 19.73608 0.126 7.63432 H ? A ? 29 HB3 1
   ATOM 1573 HD1 C PHE A 35 ? -4.20216 -22.93481 20.92814 0.126 6.92776 H ? A ? 29 HD1 1
   ATOM 1574 HD2 C PHE A 35 ? -7.69990 -24.26710 22.31261 0.126 6.09081 H ? A ? 29 HD2 1
   ATOM 1575 HE1 C PHE A 35 ? -3.07292 -24.25613 22.46364 0.126 6.94810 H ? A ? 29 HE1 1
   ATOM 1576 HE2 C PHE A 35 ? -6.58392 -25.59161 23.84483 0.126 7.63102 H ? A ? 29 HE2 1
   ATOM 1577 HZ C PHE A 35 ? -4.27372 -25.59039 23.91421 0.126 8.07843 H ? A ? 29 HZ 1
   ATOM 1578 N D PHE A 35 ? -7.82267 -20.16837 20.02029 0.373 5.00647 N ? A ? 29 N 1
   ATOM 1579 CA D PHE A 35 ? -7.06935 -20.91292 21.01370 0.373 6.00348 C ? A ? 29 CA 1
   ATOM 1580 C D PHE A 35 ? -5.88703 -20.09230 21.53968 0.373 5.82292 C ? A ? 29 C 1
   ATOM 1581 O D PHE A 35 ? -5.72138 -19.93973 22.74336 0.373 6.68210 O ? A ? 29 O 1
   ATOM 1582 CB D PHE A 35 ? -6.63100 -22.22338 20.38741 0.373 3.92119 C ? A ? 29 CB 1
   ATOM 1583 CG D PHE A 35 ? -5.91640 -23.17404 21.36801 0.373 7.72482 C ? A ? 29 CG 1
   ATOM 1584 CD1 D PHE A 35 ? -4.58685 -22.93489 21.71877 0.373 7.52833 C ? A ? 29 CD1 1
   ATOM 1585 CD2 D PHE A 35 ? -6.56559 -24.28966 21.88442 0.373 7.00077 C ? A ? 29 CD2 1
   ATOM 1586 CE1 D PHE A 35 ? -3.86048 -23.81716 22.58650 0.373 5.43711 C ? A ? 29 CE1 1
   ATOM 1587 CE2 D PHE A 35 ? -5.90098 -25.14280 22.78538 0.373 4.56738 C ? A ? 29 CE2 1
   ATOM 1588 CZ D PHE A 35 ? -4.54848 -24.90313 23.13842 0.373 8.00189 C ? A ? 29 CZ 1
   ATOM 1589 H D PHE A 35 ? -7.97563 -20.61801 19.30333 0.373 6.00778 H ? A ? 29 H 1
   ATOM 1590 HA D PHE A 35 ? -7.62280 -21.11569 21.78408 0.373 7.20420 H ? A ? 29 HA 1
   ATOM 1591 HB2 D PHE A 35 ? -7.41423 -22.68351 20.04722 0.373 4.70544 H ? A ? 29 HB2 1
   ATOM 1592 HB3 D PHE A 35 ? -6.01727 -22.03171 19.66112 0.373 4.70544 H ? A ? 29 HB3 1
   ATOM 1593 HD1 D PHE A 35 ? -4.15918 -22.18167 21.38018 0.373 9.03401 H ? A ? 29 HD1 1
   ATOM 1594 HD2 D PHE A 35 ? -7.44219 -24.47295 21.63369 0.373 8.40094 H ? A ? 29 HD2 1
   ATOM 1595 HE1 D PHE A 35 ? -2.96163 -23.67182 22.77584 0.373 6.52455 H ? A ? 29 HE1 1
   ATOM 1596 HE2 D PHE A 35 ? -6.35204 -25.86888 23.15179 0.373 5.48087 H ? A ? 29 HE2 1
   ATOM 1597 HZ D PHE A 35 ? -4.11807 -25.46897 23.73798 0.373 9.60228 H ? A ? 29 HZ 1
   ATOM 1598 N A ASP A 36 ? -5.09616 -19.78049 20.73219 0.205 5.29027 N ? A ? 30 N 1
   ATOM 1599 CA A ASP A 36 ? -3.88947 -19.04298 21.10546 0.205 4.65744 C ? A ? 30 CA 1
   ATOM 1600 C A ASP A 36 ? -4.24368 -17.71335 21.77314 0.205 4.86038 C ? A ? 30 C 1
   ATOM 1601 O A ASP A 36 ? -3.49587 -17.22276 22.63487 0.205 7.63096 O ? A ? 30 O 1
   ATOM 1602 CB A ASP A 36 ? -2.98254 -18.80274 19.87760 0.205 7.16582 C ? A ? 30 CB 1
   ATOM 1603 CG A ASP A 36 ? -1.98627 -19.92871 19.62907 0.205 7.61292 C ? A ? 30 CG 1
   ATOM 1604 OD1 A ASP A 36 ? -2.00978 -20.95329 20.37764 0.205 11.07566 O ? A ? 30 OD1 1
   ATOM 1605 OD2 A ASP A 36 ? -1.11534 -19.77610 18.71372 0.205 6.68095 O ? A ? 30 OD2 1
   ATOM 1606 H A ASP A 36 ? -5.19409 -19.89229 19.88513 0.205 6.34834 H ? A ? 30 H 1
   ATOM 1607 HA A ASP A 36 ? -3.38248 -19.58140 21.73312 0.205 5.58894 H ? A ? 30 HA 1
   ATOM 1608 HB2 A ASP A 36 ? -3.53975 -18.71970 19.08797 0.205 8.59900 H ? A ? 30 HB2 1
   ATOM 1609 HB3 A ASP A 36 ? -2.47856 -17.98548 20.01545 0.205 8.59900 H ? A ? 30 HB3 1
   ATOM 1610 N B ASP A 36 ? -5.11934 -19.81786 20.75578 0.296 5.16944 N ? A ? 30 N 1
   ATOM 1611 CA B ASP A 36 ? -3.90070 -19.10266 21.14228 0.296 4.71535 C ? A ? 30 CA 1
   ATOM 1612 C B ASP A 36 ? -4.23696 -17.79636 21.87171 0.296 4.98824 C ? A ? 30 C 1
   ATOM 1613 O B ASP A 36 ? -3.52096 -17.39073 22.80144 0.296 7.38254 O ? A ? 30 O 1
   ATOM 1614 CB B ASP A 36 ? -3.00972 -18.77188 19.91287 0.296 7.32742 C ? A ? 30 CB 1
   ATOM 1615 CG B ASP A 36 ? -1.97772 -19.84654 19.55797 0.296 7.83964 C ? A ? 30 CG 1
   ATOM 1616 OD1 B ASP A 36 ? -1.65429 -20.78640 20.35535 0.296 6.90814 O ? A ? 30 OD1 1
   ATOM 1617 OD2 B ASP A 36 ? -1.37160 -19.71812 18.45432 0.296 7.90872 O ? A ? 30 OD2 1
   ATOM 1618 H B ASP A 36 ? -5.22905 -19.85534 19.90363 0.296 6.20334 H ? A ? 30 H 1
   ATOM 1619 HA B ASP A 36 ? -3.39856 -19.69144 21.72717 0.296 5.65844 H ? A ? 30 HA 1
   ATOM 1620 HB2 B ASP A 36 ? -3.58342 -18.65281 19.13983 0.296 8.79292 H ? A ? 30 HB2 1
   ATOM 1621 HB3 B ASP A 36 ? -2.52484 -17.95188 20.09561 0.296 8.79292 H ? A ? 30 HB3 1
   ATOM 1622 N C ASP A 36 ? -5.11934 -19.86552 20.77465 0.126 5.13851 N ? A ? 30 N 1
   ATOM 1623 CA C ASP A 36 ? -3.92741 -19.13713 21.19849 0.126 4.84635 C ? A ? 30 CA 1
   ATOM 1624 C C ASP A 36 ? -4.27824 -17.79196 21.83260 0.126 4.98759 C ? A ? 30 C 1
   ATOM 1625 O C ASP A 36 ? -3.55544 -17.31651 22.71873 0.126 7.45298 O ? A ? 30 O 1
   ATOM 1626 CB C ASP A 36 ? -2.97840 -18.93081 19.99988 0.126 7.06533 C ? A ? 30 CB 1
   ATOM 1627 CG C ASP A 36 ? -2.24776 -20.19662 19.60798 0.126 5.89863 C ? A ? 30 CG 1
   ATOM 1628 OD1 C ASP A 36 ? -2.17188 -21.10466 20.48190 0.126 10.06156 O ? A ? 30 OD1 1
   ATOM 1629 OD2 C ASP A 36 ? -1.70193 -20.28876 18.46543 0.126 7.42603 O ? A ? 30 OD2 1
   ATOM 1630 H C ASP A 36 ? -5.23089 -19.87135 19.92194 0.126 6.16622 H ? A ? 30 H 1
   ATOM 1631 HA C ASP A 36 ? -3.46209 -19.66766 21.86401 0.126 5.81564 H ? A ? 30 HA 1
   ATOM 1632 HB2 C ASP A 36 ? -3.49533 -18.63362 19.23478 0.126 8.47842 H ? A ? 30 HB2 1
   ATOM 1633 HB3 C ASP A 36 ? -2.31580 -18.26174 20.23269 0.126 8.47842 H ? A ? 30 HB3 1
   ATOM 1634 N D ASP A 36 ? -5.06366 -19.56280 20.64118 0.373 6.62695 N ? A ? 30 N 1
   ATOM 1635 CA D ASP A 36 ? -3.85981 -18.87130 21.08098 0.373 3.89752 C ? A ? 30 CA 1
   ATOM 1636 C D ASP A 36 ? -4.20331 -17.61068 21.85246 0.373 4.96144 C ? A ? 30 C 1
   ATOM 1637 O D ASP A 36 ? -3.49549 -17.23414 22.79550 0.373 7.51372 O ? A ? 30 O 1
   ATOM 1638 CB D ASP A 36 ? -2.94146 -18.49988 19.92099 0.373 6.34912 C ? A ? 30 CB 1
   ATOM 1639 CG D ASP A 36 ? -2.01333 -19.59346 19.51442 0.373 7.20957 C ? A ? 30 CG 1
   ATOM 1640 OD1 D ASP A 36 ? -1.70537 -20.59770 20.25636 0.373 7.98538 O ? A ? 30 OD1 1
   ATOM 1641 OD2 D ASP A 36 ? -1.45600 -19.39820 18.42175 0.373 5.09821 O ? A ? 30 OD2 1
   ATOM 1642 H D ASP A 36 ? -5.17657 -19.58942 19.78904 0.373 7.95235 H ? A ? 30 H 1
   ATOM 1643 HA D ASP A 36 ? -3.37763 -19.49254 21.64884 0.373 4.67704 H ? A ? 30 HA 1
   ATOM 1644 HB2 D ASP A 36 ? -3.48676 -18.27370 19.15132 0.373 7.61896 H ? A ? 30 HB2 1
   ATOM 1645 HB3 D ASP A 36 ? -2.40259 -17.73660 20.18162 0.373 7.61896 H ? A ? 30 HB3 1
   ATOM 1646 N A ILE A 37 ? -5.39269 -17.14400 21.41878 0.205 6.37073 N ? A ? 31 N 1
   ATOM 1647 CA A ILE A 37 ? -5.84221 -15.90047 22.02139 0.205 6.65645 C ? A ? 31 CA 1
   ATOM 1648 C A ILE A 37 ? -6.27603 -16.15475 23.46033 0.205 6.85254 C ? A ? 31 C 1
   ATOM 1649 O A ILE A 37 ? -5.88364 -15.42639 24.39239 0.205 7.88239 O ? A ? 31 O 1
   ATOM 1650 CB A ILE A 37 ? -6.95700 -15.27638 21.15511 0.205 6.31111 C ? A ? 31 CB 1
   ATOM 1651 CG1 A ILE A 37 ? -6.48906 -15.05834 19.70318 0.205 9.18127 C ? A ? 31 CG1 1
   ATOM 1652 CG2 A ILE A 37 ? -7.45355 -14.00313 21.83091 0.205 8.59400 C ? A ? 31 CG2 1
   ATOM 1653 CD1 A ILE A 37 ? -5.25683 -14.23002 19.55859 0.205 9.67656 C ? A ? 31 CD1 1
   ATOM 1654 H A ILE A 37 ? -5.93159 -17.46116 20.82835 0.205 7.64489 H ? A ? 31 H 1
   ATOM 1655 HA A ILE A 37 ? -5.11231 -15.26233 22.05186 0.205 7.98776 H ? A ? 31 HA 1
   ATOM 1656 HB A ILE A 37 ? -7.70433 -15.89125 21.08934 0.205 7.57334 H ? A ? 31 HB 1
   ATOM 1657 HG12 A ILE A 37 ? -6.30632 -15.92408 19.30568 0.205 11.01754 H ? A ? 31 HG12 1
   ATOM 1658 HG13 A ILE A 37 ? -7.19876 -14.61230 19.21505 0.205 11.01754 H ? A ? 31 HG13 1
   ATOM 1659 HG21 A ILE A 37 ? -7.89713 -13.44767 21.17091 0.205 10.31281 H ? A ? 31 HG21 1
   ATOM 1660 HG22 A ILE A 37 ? -8.07662 -14.24170 22.53502 0.205 10.31281 H ? A ? 31 HG22 1
   ATOM 1661 HG23 A ILE A 37 ? -6.69547 -13.52882 22.20674 0.205 10.31281 H ? A ? 31 HG23 1
   ATOM 1662 HD11 A ILE A 37 ? -5.13526 -14.00547 18.62280 0.205 11.61189 H ? A ? 31 HD11 1
   ATOM 1663 HD12 A ILE A 37 ? -5.35748 -13.42005 20.08274 0.205 11.61189 H ? A ? 31 HD12 1
   ATOM 1664 HD13 A ILE A 37 ? -4.49519 -14.73847 19.87841 0.205 11.61189 H ? A ? 31 HD13 1
   ATOM 1665 N B ILE A 37 ? -5.28397 -17.11035 21.42055 0.296 6.29299 N ? A ? 31 N 1
   ATOM 1666 CA B ILE A 37 ? -5.76769 -15.90596 22.07698 0.296 6.72194 C ? A ? 31 CA 1
   ATOM 1667 C B ILE A 37 ? -6.16030 -16.22392 23.51590 0.296 6.78803 C ? A ? 31 C 1
   ATOM 1668 O B ILE A 37 ? -5.68561 -15.58364 24.47716 0.296 7.93195 O ? A ? 31 O 1
   ATOM 1669 CB B ILE A 37 ? -6.91972 -15.31333 21.24446 0.296 6.35903 C ? A ? 31 CB 1
   ATOM 1670 CG1 B ILE A 37 ? -6.54460 -15.14629 19.75523 0.296 9.42107 C ? A ? 31 CG1 1
   ATOM 1671 CG2 B ILE A 37 ? -7.35851 -13.99999 21.86909 0.296 8.49968 C ? A ? 31 CG2 1
   ATOM 1672 CD1 B ILE A 37 ? -5.35476 -14.27751 19.52123 0.296 9.45660 C ? A ? 31 CD1 1
   ATOM 1673 H B ILE A 37 ? -5.73881 -17.32657 20.72343 0.296 7.55160 H ? A ? 31 H 1
   ATOM 1674 HA B ILE A 37 ? -5.06688 -15.23702 22.12486 0.296 8.06634 H ? A ? 31 HA 1
   ATOM 1675 HB B ILE A 37 ? -7.66138 -15.93835 21.25826 0.296 7.63086 H ? A ? 31 HB 1
   ATOM 1676 HG12 B ILE A 37 ? -6.34847 -16.02084 19.38429 0.296 11.30530 H ? A ? 31 HG12 1
   ATOM 1677 HG13 B ILE A 37 ? -7.29616 -14.74880 19.28825 0.296 11.30530 H ? A ? 31 HG13 1
   ATOM 1678 HG21 B ILE A 37 ? -8.09549 -13.63599 21.35406 0.296 10.19964 H ? A ? 31 HG21 1
   ATOM 1679 HG22 B ILE A 37 ? -7.64210 -14.16373 22.78215 0.296 10.19964 H ? A ? 31 HG22 1
   ATOM 1680 HG23 B ILE A 37 ? -6.61160 -13.38116 21.86064 0.296 10.19964 H ? A ? 31 HG23 1
   ATOM 1681 HD11 B ILE A 37 ? -5.13369 -14.29239 18.57688 0.296 11.34794 H ? A ? 31 HD11 1
   ATOM 1682 HD12 B ILE A 37 ? -5.56579 -13.37190 19.79733 0.296 11.34794 H ? A ? 31 HD12 1
   ATOM 1683 HD13 B ILE A 37 ? -4.60914 -14.61649 20.04088 0.296 11.34794 H ? A ? 31 HD13 1
   ATOM 1684 N C ILE A 37 ? -5.37610 -17.17426 21.40266 0.126 6.33454 N ? A ? 31 N 1
   ATOM 1685 CA C ILE A 37 ? -5.79659 -15.90203 21.97058 0.126 6.70566 C ? A ? 31 CA 1
   ATOM 1686 C C ILE A 37 ? -6.28537 -16.10456 23.39892 0.126 6.87068 C ? A ? 31 C 1
   ATOM 1687 O C ILE A 37 ? -5.99571 -15.29215 24.29657 0.126 7.44394 O ? A ? 31 O 1
   ATOM 1688 CB C ILE A 37 ? -6.85816 -15.25998 21.05343 0.126 6.20821 C ? A ? 31 CB 1
   ATOM 1689 CG1 C ILE A 37 ? -6.34344 -15.15627 19.60253 0.126 8.73858 C ? A ? 31 CG1 1
   ATOM 1690 CG2 C ILE A 37 ? -7.25553 -13.90875 21.60752 0.126 8.86459 C ? A ? 31 CG2 1
   ATOM 1691 CD1 C ILE A 37 ? -5.00688 -14.46286 19.45618 0.126 8.40680 C ? A ? 31 CD1 1
   ATOM 1692 H C ILE A 37 ? -5.89361 -17.47175 20.78357 0.126 7.60147 H ? A ? 31 H 1
   ATOM 1693 HA C ILE A 37 ? -5.04304 -15.29283 22.01474 0.126 8.04681 H ? A ? 31 HA 1
   ATOM 1694 HB C ILE A 37 ? -7.64478 -15.82719 21.03343 0.126 7.44987 H ? A ? 31 HB 1
   ATOM 1695 HG12 C ILE A 37 ? -6.24866 -16.05255 19.24395 0.126 10.48631 H ? A ? 31 HG12 1
   ATOM 1696 HG13 C ILE A 37 ? -6.99066 -14.65680 19.08049 0.126 10.48631 H ? A ? 31 HG13 1
   ATOM 1697 HG21 C ILE A 37 ? -7.84848 -13.47084 20.97701 0.126 10.63753 H ? A ? 31 HG21 1
   ATOM 1698 HG22 C ILE A 37 ? -7.70976 -14.03615 22.45508 0.126 10.63753 H ? A ? 31 HG22 1
   ATOM 1699 HG23 C ILE A 37 ? -6.45710 -13.37344 21.73733 0.126 10.63753 H ? A ? 31 HG23 1
   ATOM 1700 HD11 C ILE A 37 ? -4.80142 -14.36900 18.51285 0.126 10.08818 H ? A ? 31 HD11 1
   ATOM 1701 HD12 C ILE A 37 ? -5.05768 -13.58812 19.87228 0.126 10.08818 H ? A ? 31 HD12 1
   ATOM 1702 HD13 C ILE A 37 ? -4.32451 -14.99723 19.89176 0.126 10.08818 H ? A ? 31 HD13 1
   ATOM 1703 N D ILE A 37 ? -5.24393 -16.93059 21.41602 0.373 5.67672 N ? A ? 31 N 1
   ATOM 1704 CA D ILE A 37 ? -5.71489 -15.73050 22.07816 0.373 6.84288 C ? A ? 31 CA 1
   ATOM 1705 C D ILE A 37 ? -6.15048 -16.05180 23.50291 0.373 6.63806 C ? A ? 31 C 1
   ATOM 1706 O D ILE A 37 ? -5.72938 -15.37818 24.47848 0.373 7.02470 O ? A ? 31 O 1
   ATOM 1707 CB D ILE A 37 ? -6.83012 -15.09623 21.22054 0.373 6.85653 C ? A ? 31 CB 1
   ATOM 1708 CG1 D ILE A 37 ? -6.32088 -14.73045 19.80225 0.373 9.47870 C ? A ? 31 CG1 1
   ATOM 1709 CG2 D ILE A 37 ? -7.44085 -13.96179 22.03336 0.373 7.95904 C ? A ? 31 CG2 1
   ATOM 1710 CD1 D ILE A 37 ? -5.03004 -14.06111 19.72663 0.373 12.12386 C ? A ? 31 CD1 1
   ATOM 1711 H D ILE A 37 ? -5.70650 -17.14557 20.72363 0.373 6.81207 H ? A ? 31 H 1
   ATOM 1712 HA D ILE A 37 ? -4.99813 -15.08170 22.15703 0.373 8.21147 H ? A ? 31 HA 1
   ATOM 1713 HB D ILE A 37 ? -7.54327 -15.72524 21.02904 0.373 8.22785 H ? A ? 31 HB 1
   ATOM 1714 HG12 D ILE A 37 ? -6.24641 -15.54990 19.28858 0.373 11.37446 H ? A ? 31 HG12 1
   ATOM 1715 HG13 D ILE A 37 ? -6.97162 -14.13965 19.39189 0.373 11.37446 H ? A ? 31 HG13 1
   ATOM 1716 HG21 D ILE A 37 ? -7.97340 -13.40332 21.44565 0.373 9.55086 H ? A ? 31 HG21 1
   ATOM 1717 HG22 D ILE A 37 ? -8.00159 -14.33839 22.72953 0.373 9.55086 H ? A ? 31 HG22 1
   ATOM 1718 HG23 D ILE A 37 ? -6.72740 -13.43812 22.43043 0.373 9.55086 H ? A ? 31 HG23 1
   ATOM 1719 HD11 D ILE A 37 ? -4.93973 -13.64687 18.85419 0.373 14.54865 H ? A ? 31 HD11 1
   ATOM 1720 HD12 D ILE A 37 ? -4.98393 -13.38469 20.42034 0.373 14.54865 H ? A ? 31 HD12 1
   ATOM 1721 HD13 D ILE A 37 ? -4.32653 -14.71624 19.85616 0.373 14.54865 H ? A ? 31 HD13 1
   ATOM 1722 N A ASP A 38 ? -7.06797 -17.21702 23.66604 0.205 6.05867 N ? A ? 32 N 1
   ATOM 1723 CA A ASP A 38 ? -7.45297 -17.58606 25.02906 0.205 5.76796 C ? A ? 32 CA 1
   ATOM 1724 C A ASP A 38 ? -6.23414 -18.01427 25.84276 0.205 6.40828 C ? A ? 32 C 1
   ATOM 1725 O A ASP A 38 ? -6.12854 -17.71262 27.05027 0.205 6.63247 O ? A ? 32 O 1
   ATOM 1726 CB A ASP A 38 ? -8.47980 -18.70794 25.01368 0.205 7.26214 C ? A ? 32 CB 1
   ATOM 1727 CG A ASP A 38 ? -9.80604 -18.31992 24.33574 0.205 8.51020 C ? A ? 32 CG 1
   ATOM 1728 OD1 A ASP A 38 ? -10.05295 -17.10291 24.10558 0.205 8.70668 O ? A ? 32 OD1 1
   ATOM 1729 OD2 A ASP A 38 ? -10.58933 -19.27106 24.01702 0.205 5.88977 O ? A ? 32 OD2 1
   ATOM 1730 H A ASP A 38 ? -7.38575 -17.72492 23.04907 0.205 7.27042 H ? A ? 32 H 1
   ATOM 1731 HA A ASP A 38 ? -7.85956 -16.81242 25.44985 0.205 6.92157 H ? A ? 32 HA 1
   ATOM 1732 HB2 A ASP A 38 ? -8.11021 -19.46377 24.53095 0.205 8.71458 H ? A ? 32 HB2 1
   ATOM 1733 HB3 A ASP A 38 ? -8.67803 -18.96322 25.92825 0.205 8.71458 H ? A ? 32 HB3 1
   ATOM 1734 N B ASP A 38 ? -6.99018 -17.25706 23.69049 0.296 6.02802 N ? A ? 32 N 1
   ATOM 1735 CA B ASP A 38 ? -7.35892 -17.65622 25.05590 0.296 5.63298 C ? A ? 32 CA 1
   ATOM 1736 C B ASP A 38 ? -6.11069 -18.00390 25.87313 0.296 6.60083 C ? A ? 32 C 1
   ATOM 1737 O B ASP A 38 ? -5.97017 -17.62556 27.05794 0.296 6.15914 O ? A ? 32 O 1
   ATOM 1738 CB B ASP A 38 ? -8.31822 -18.83194 25.02459 0.296 6.66667 C ? A ? 32 CB 1
   ATOM 1739 CG B ASP A 38 ? -9.72589 -18.46342 24.53577 0.296 9.83813 C ? A ? 32 CG 1
   ATOM 1740 OD1 B ASP A 38 ? -10.01410 -17.26448 24.25649 0.296 8.71504 O ? A ? 32 OD1 1
   ATOM 1741 OD2 B ASP A 38 ? -10.56548 -19.40476 24.45019 0.296 10.97981 O ? A ? 32 OD2 1
   ATOM 1742 H B ASP A 38 ? -7.34115 -17.72668 23.06130 0.296 7.23365 H ? A ? 32 H 1
   ATOM 1743 HA B ASP A 38 ? -7.81399 -16.91467 25.48475 0.296 6.75960 H ? A ? 32 HA 1
   ATOM 1744 HB2 B ASP A 38 ? -7.96443 -19.50858 24.42636 0.296 8.00002 H ? A ? 32 HB2 1
   ATOM 1745 HB3 B ASP A 38 ? -8.40079 -19.19235 25.92135 0.296 8.00002 H ? A ? 32 HB3 1
   ATOM 1746 N C ASP A 38 ? -7.00495 -17.20883 23.63545 0.126 6.02792 N ? A ? 32 N 1
   ATOM 1747 CA C ASP A 38 ? -7.45863 -17.52612 24.98635 0.126 5.86508 C ? A ? 32 CA 1
   ATOM 1748 C C ASP A 38 ? -6.30090 -17.98415 25.86512 0.126 6.50202 C ? A ? 32 C 1
   ATOM 1749 O C ASP A 38 ? -6.23908 -17.64342 27.06001 0.126 6.82838 O ? A ? 32 O 1
   ATOM 1750 CB C ASP A 38 ? -8.52798 -18.61109 24.94793 0.126 7.19189 C ? A ? 32 CB 1
   ATOM 1751 CG C ASP A 38 ? -9.82198 -18.16028 24.27975 0.126 8.33915 C ? A ? 32 CG 1
   ATOM 1752 OD1 C ASP A 38 ? -9.93706 -16.97149 23.89547 0.126 8.10123 O ? A ? 32 OD1 1
   ATOM 1753 OD2 C ASP A 38 ? -10.72296 -19.02169 24.12174 0.126 9.26808 O ? A ? 32 OD2 1
   ATOM 1754 H C ASP A 38 ? -7.23888 -17.78069 23.03724 0.126 7.23352 H ? A ? 32 H 1
   ATOM 1755 HA C ASP A 38 ? -7.84665 -16.72434 25.37039 0.126 7.03811 H ? A ? 32 HA 1
   ATOM 1756 HB2 C ASP A 38 ? -8.18615 -19.37127 24.45176 0.126 8.63029 H ? A ? 32 HB2 1
   ATOM 1757 HB3 C ASP A 38 ? -8.73915 -18.87598 25.85686 0.126 8.63029 H ? A ? 32 HB3 1
   ATOM 1758 N D ASP A 38 ? -6.98979 -17.09619 23.63524 0.373 6.12666 N ? A ? 32 N 1
   ATOM 1759 CA D ASP A 38 ? -7.49812 -17.47702 24.95063 0.373 5.66646 C ? A ? 32 CA 1
   ATOM 1760 C D ASP A 38 ? -6.36466 -17.97176 25.83048 0.373 6.10102 C ? A ? 32 C 1
   ATOM 1761 O D ASP A 38 ? -6.39555 -17.79580 27.07199 0.373 6.41710 O ? A ? 32 O 1
   ATOM 1762 CB D ASP A 38 ? -8.53767 -18.57954 24.86489 0.373 7.01194 C ? A ? 32 CB 1
   ATOM 1763 CG D ASP A 38 ? -9.90076 -18.12482 24.31005 0.373 8.42712 C ? A ? 32 CG 1
   ATOM 1764 OD1 D ASP A 38 ? -10.08545 -16.89840 24.07854 0.373 9.16450 O ? A ? 32 OD1 1
   ATOM 1765 OD2 D ASP A 38 ? -10.76229 -19.04229 24.05304 0.373 9.43071 O ? A ? 32 OD2 1
   ATOM 1766 H D ASP A 38 ? -7.27086 -17.58699 22.98739 0.373 7.35201 H ? A ? 32 H 1
   ATOM 1767 HA D ASP A 38 ? -7.92131 -16.69173 25.33158 0.373 6.79976 H ? A ? 32 HA 1
   ATOM 1768 HB2 D ASP A 38 ? -8.20169 -19.27772 24.28131 0.373 8.41435 H ? A ? 32 HB2 1
   ATOM 1769 HB3 D ASP A 38 ? -8.68713 -18.93462 25.75510 0.373 8.41435 H ? A ? 32 HB3 1
   ATOM 1770 N A LEU A 39 ? -5.32216 -18.76953 25.23163 0.205 6.88765 N ? A ? 33 N 1
   ATOM 1771 CA A LEU A 39 ? -4.13643 -19.21316 25.95034 0.205 7.16876 C ? A ? 33 CA 1
   ATOM 1772 C A LEU A 39 ? -3.36264 -18.01363 26.46018 0.205 4.74979 C ? A ? 33 C 1
   ATOM 1773 O A LEU A 39 ? -2.87886 -18.00852 27.59523 0.205 6.49396 O ? A ? 33 O 1
   ATOM 1774 CB A LEU A 39 ? -3.23827 -20.07628 25.03082 0.205 6.36625 C ? A ? 33 CB 1
   ATOM 1775 CG A LEU A 39 ? -1.95381 -20.62338 25.65629 0.205 6.54494 C ? A ? 33 CG 1
   ATOM 1776 CD1 A LEU A 39 ? -2.21277 -22.02372 26.19326 0.205 9.12696 C ? A ? 33 CD1 1
   ATOM 1777 CD2 A LEU A 39 ? -0.80243 -20.71468 24.70610 0.205 6.37589 C ? A ? 33 CD2 1
   ATOM 1778 H A LEU A 39 ? -5.36733 -19.03360 24.41443 0.205 8.26519 H ? A ? 33 H 1
   ATOM 1779 HA A LEU A 39 ? -4.40462 -19.76540 26.70135 0.205 8.60253 H ? A ? 33 HA 1
   ATOM 1780 HB2 A LEU A 39 ? -3.75797 -20.83889 24.73208 0.205 7.63951 H ? A ? 33 HB2 1
   ATOM 1781 HB3 A LEU A 39 ? -2.97721 -19.53416 24.26999 0.205 7.63951 H ? A ? 33 HB3 1
   ATOM 1782 HG A LEU A 39 ? -1.70383 -19.99980 26.35597 0.205 7.85394 H ? A ? 33 HG 1
   ATOM 1783 HD11 A LEU A 39 ? -1.41691 -22.33928 26.64924 0.205 10.95237 H ? A ? 33 HD11 1
   ATOM 1784 HD12 A LEU A 39 ? -2.95823 -21.99142 26.81306 0.205 10.95237 H ? A ? 33 HD12 1
   ATOM 1785 HD13 A LEU A 39 ? -2.42439 -22.61216 25.45173 0.205 10.95237 H ? A ? 33 HD13 1
   ATOM 1786 HD21 A LEU A 39 ? -0.10316 -21.25347 25.10812 0.205 7.65108 H ? A ? 33 HD21 1
   ATOM 1787 HD22 A LEU A 39 ? -1.10509 -21.12697 23.88189 0.205 7.65108 H ? A ? 33 HD22 1
   ATOM 1788 HD23 A LEU A 39 ? -0.46970 -19.82143 24.52637 0.205 7.65108 H ? A ? 33 HD23 1
   ATOM 1789 N B LEU A 39 ? -5.21405 -18.79196 25.29934 0.296 6.60951 N ? A ? 33 N 1
   ATOM 1790 CA B LEU A 39 ? -4.03644 -19.20315 26.04345 0.296 7.36704 C ? A ? 33 CA 1
   ATOM 1791 C B LEU A 39 ? -3.27506 -17.98098 26.51396 0.296 4.88754 C ? A ? 33 C 1
   ATOM 1792 O B LEU A 39 ? -2.70823 -17.97525 27.61273 0.296 6.36060 O ? A ? 33 O 1
   ATOM 1793 CB B LEU A 39 ? -3.13430 -20.09126 25.15547 0.296 6.61577 C ? A ? 33 CB 1
   ATOM 1794 CG B LEU A 39 ? -2.02429 -20.88808 25.85588 0.296 4.88787 C ? A ? 33 CG 1
   ATOM 1795 CD1 B LEU A 39 ? -2.59563 -22.24309 26.29451 0.296 10.63720 C ? A ? 33 CD1 1
   ATOM 1796 CD2 B LEU A 39 ? -0.86445 -21.06419 24.91960 0.296 7.29937 C ? A ? 33 CD2 1
   ATOM 1797 H B LEU A 39 ? -5.26251 -19.09664 24.49658 0.296 7.93143 H ? A ? 33 H 1
   ATOM 1798 HA B LEU A 39 ? -4.30187 -19.72863 26.81438 0.296 8.84047 H ? A ? 33 HA 1
   ATOM 1799 HB2 B LEU A 39 ? -3.70231 -20.73562 24.70484 0.296 7.93894 H ? A ? 33 HB2 1
   ATOM 1800 HB3 B LEU A 39 ? -2.70130 -19.51784 24.50386 0.296 7.93894 H ? A ? 33 HB3 1
   ATOM 1801 HG B LEU A 39 ? -1.70000 -20.42003 26.64116 0.296 5.86546 H ? A ? 33 HG 1
   ATOM 1802 HD11 B LEU A 39 ? -1.90130 -22.74699 26.74715 0.296 12.76466 H ? A ? 33 HD11 1
   ATOM 1803 HD12 B LEU A 39 ? -3.34057 -22.09160 26.89701 0.296 12.76466 H ? A ? 33 HD12 1
   ATOM 1804 HD13 B LEU A 39 ? -2.89776 -22.72725 25.51015 0.296 12.76466 H ? A ? 33 HD13 1
   ATOM 1805 HD21 B LEU A 39 ? -0.22872 -21.67988 25.31668 0.296 8.75926 H ? A ? 33 HD21 1
   ATOM 1806 HD22 B LEU A 39 ? -1.18923 -21.42108 24.07815 0.296 8.75926 H ? A ? 33 HD22 1
   ATOM 1807 HD23 B LEU A 39 ? -0.44332 -20.20276 24.77301 0.296 8.75926 H ? A ? 33 HD23 1
   ATOM 1808 N C LEU A 39 ? -5.39627 -18.79709 25.31889 0.126 6.83141 N ? A ? 33 N 1
   ATOM 1809 CA C LEU A 39 ? -4.25993 -19.25576 26.10685 0.126 6.74686 C ? A ? 33 CA 1
   ATOM 1810 C C LEU A 39 ? -3.39428 -18.07801 26.52501 0.126 4.75351 C ? A ? 33 C 1
   ATOM 1811 O C LEU A 39 ? -2.80603 -18.08433 27.61100 0.126 6.40154 O ? A ? 33 O 1
   ATOM 1812 CB C LEU A 39 ? -3.44027 -20.27402 25.31061 0.126 6.45766 C ? A ? 33 CB 1
   ATOM 1813 CG C LEU A 39 ? -2.41362 -21.09016 26.10490 0.126 5.36702 C ? A ? 33 CG 1
   ATOM 1814 CD1 C LEU A 39 ? -3.10043 -22.30533 26.78407 0.126 5.83360 C ? A ? 33 CD1 1
   ATOM 1815 CD2 C LEU A 39 ? -1.26818 -21.52980 25.19417 0.126 7.29815 C ? A ? 33 CD2 1
   ATOM 1816 H C LEU A 39 ? -5.41853 -19.09056 24.51082 0.126 8.19770 H ? A ? 33 H 1
   ATOM 1817 HA C LEU A 39 ? -4.58293 -19.70070 26.90597 0.126 8.09625 H ? A ? 33 HA 1
   ATOM 1818 HB2 C LEU A 39 ? -4.05545 -20.90512 24.90546 0.126 7.74921 H ? A ? 33 HB2 1
   ATOM 1819 HB3 C LEU A 39 ? -2.95362 -19.79584 24.62111 0.126 7.74921 H ? A ? 33 HB3 1
   ATOM 1820 HG C LEU A 39 ? -2.03296 -20.54078 26.80788 0.126 6.44044 H ? A ? 33 HG 1
   ATOM 1821 HD11 C LEU A 39 ? -2.43306 -22.81391 27.27076 0.126 7.00034 H ? A ? 33 HD11 1
   ATOM 1822 HD12 C LEU A 39 ? -3.78094 -21.98251 27.39529 0.126 7.00034 H ? A ? 33 HD12 1
   ATOM 1823 HD13 C LEU A 39 ? -3.50645 -22.86122 26.10067 0.126 7.00034 H ? A ? 33 HD13 1
   ATOM 1824 HD21 C LEU A 39 ? -0.68233 -22.12444 25.68821 0.126 8.75780 H ? A ? 33 HD21 1
   ATOM 1825 HD22 C LEU A 39 ? -1.63605 -21.99192 24.42474 0.126 8.75780 H ? A ? 33 HD22 1
   ATOM 1826 HD23 C LEU A 39 ? -0.77596 -20.74563 24.90486 0.126 8.75780 H ? A ? 33 HD23 1
   ATOM 1827 N D LEU A 39 ? -5.39760 -18.67719 25.24593 0.373 6.86666 N ? A ? 33 N 1
   ATOM 1828 CA D LEU A 39 ? -4.23827 -19.16573 25.97743 0.373 6.90018 C ? A ? 33 CA 1
   ATOM 1829 C D LEU A 39 ? -3.44364 -17.98969 26.51101 0.373 4.56574 C ? A ? 33 C 1
   ATOM 1830 O D LEU A 39 ? -3.20297 -17.87505 27.70537 0.373 7.75415 O ? A ? 33 O 1
   ATOM 1831 CB D LEU A 39 ? -3.34974 -20.05167 25.04233 0.373 6.48323 C ? A ? 33 CB 1
   ATOM 1832 CG D LEU A 39 ? -1.98597 -20.39739 25.65447 0.373 6.60324 C ? A ? 33 CG 1
   ATOM 1833 CD1 D LEU A 39 ? -2.24391 -21.12943 26.98588 0.373 5.21045 C ? A ? 33 CD1 1
   ATOM 1834 CD2 D LEU A 39 ? -1.14031 -21.25496 24.74583 0.373 7.48736 C ? A ? 33 CD2 1
   ATOM 1835 H D LEU A 39 ? -5.39094 -18.88889 24.41242 0.373 8.24001 H ? A ? 33 H 1
   ATOM 1836 HA D LEU A 39 ? -4.52842 -19.71910 26.71939 0.373 8.28023 H ? A ? 33 HA 1
   ATOM 1837 HB2 D LEU A 39 ? -3.81620 -20.88286 24.86223 0.373 7.77989 H ? A ? 33 HB2 1
   ATOM 1838 HB3 D LEU A 39 ? -3.19289 -19.57292 24.21342 0.373 7.77989 H ? A ? 33 HB3 1
   ATOM 1839 HG D LEU A 39 ? -1.48106 -19.58133 25.79589 0.373 7.92390 H ? A ? 33 HG 1
   ATOM 1840 HD11 D LEU A 39 ? -1.41807 -21.54087 27.28520 0.373 6.25256 H ? A ? 33 HD11 1
   ATOM 1841 HD12 D LEU A 39 ? -2.55142 -20.48745 27.64482 0.373 6.25256 H ? A ? 33 HD12 1
   ATOM 1842 HD13 D LEU A 39 ? -2.92083 -21.80998 26.84610 0.373 6.25256 H ? A ? 33 HD13 1
   ATOM 1843 HD21 D LEU A 39 ? -0.26073 -21.36153 25.14066 0.373 8.98485 H ? A ? 33 HD21 1
   ATOM 1844 HD22 D LEU A 39 ? -1.56452 -22.12137 24.64437 0.373 8.98485 H ? A ? 33 HD22 1
   ATOM 1845 HD23 D LEU A 39 ? -1.06463 -20.82052 23.88187 0.373 8.98485 H ? A ? 33 HD23 1
   ATOM 1846 N A ALA A 40 ? -3.19945 -16.99958 25.59795 0.205 6.62809 N ? A ? 34 N 1
   ATOM 1847 CA A ALA A 40 ? -2.47837 -15.79079 25.98548 0.205 7.57139 C ? A ? 34 CA 1
   ATOM 1848 C A ALA A 40 ? -3.20396 -15.07215 27.12107 0.205 6.83762 C ? A ? 34 C 1
   ATOM 1849 O A ALA A 40 ? -2.56996 -14.58027 28.06429 0.205 6.82868 O ? A ? 34 O 1
   ATOM 1850 CB A ALA A 40 ? -2.31522 -14.85486 24.78469 0.205 9.46402 C ? A ? 34 CB 1
   ATOM 1851 H A ALA A 40 ? -3.49560 -16.99075 24.79060 0.205 7.95372 H ? A ? 34 H 1
   ATOM 1852 HA A ALA A 40 ? -1.59132 -16.03992 26.28876 0.205 9.08568 H ? A ? 34 HA 1
   ATOM 1853 HB1 A ALA A 40 ? -1.72917 -14.12266 25.03232 0.205 11.35684 H ? A ? 34 HB1 1
   ATOM 1854 HB2 A ALA A 40 ? -1.92941 -15.35229 24.04670 0.205 11.35684 H ? A ? 34 HB2 1
   ATOM 1855 HB3 A ALA A 40 ? -3.18615 -14.51053 24.53205 0.205 11.35684 H ? A ? 34 HB3 1
   ATOM 1856 N B ALA A 40 ? -3.20161 -16.95278 25.64659 0.296 6.71046 N ? A ? 34 N 1
   ATOM 1857 CA B ALA A 40 ? -2.39782 -15.76551 25.93925 0.296 7.44129 C ? A ? 34 CA 1
   ATOM 1858 C B ALA A 40 ? -2.94389 -15.03591 27.16032 0.296 7.68048 C ? A ? 34 C 1
   ATOM 1859 O B ALA A 40 ? -2.19167 -14.65964 28.06228 0.296 7.35850 O ? A ? 34 O 1
   ATOM 1860 CB B ALA A 40 ? -2.36849 -14.81909 24.73659 0.296 9.47054 C ? A ? 34 CB 1
   ATOM 1861 H B ALA A 40 ? -3.60692 -16.92362 24.88865 0.296 8.05256 H ? A ? 34 H 1
   ATOM 1862 HA B ALA A 40 ? -1.48674 -16.04691 26.11714 0.296 8.92957 H ? A ? 34 HA 1
   ATOM 1863 HB1 B ALA A 40 ? -1.82270 -14.04756 24.95511 0.296 11.36466 H ? A ? 34 HB1 1
   ATOM 1864 HB2 B ALA A 40 ? -1.99032 -15.28697 23.97569 0.296 11.36466 H ? A ? 34 HB2 1
   ATOM 1865 HB3 B ALA A 40 ? -3.27430 -14.53696 24.53459 0.296 11.36466 H ? A ? 34 HB3 1
   ATOM 1866 N C ALA A 40 ? -3.27854 -17.06576 25.65238 0.126 6.62921 N ? A ? 34 N 1
   ATOM 1867 CA C ALA A 40 ? -2.50061 -15.87619 25.98902 0.126 7.60036 C ? A ? 34 CA 1
   ATOM 1868 C C ALA A 40 ? -3.14755 -15.11368 27.13929 0.126 7.16823 C ? A ? 34 C 1
   ATOM 1869 O C ALA A 40 ? -2.45570 -14.64143 28.05077 0.126 7.13127 O ? A ? 34 O 1
   ATOM 1870 CB C ALA A 40 ? -2.35611 -14.97133 24.76584 0.126 9.43367 C ? A ? 34 CB 1
   ATOM 1871 H C ALA A 40 ? -3.63716 -17.04727 24.87094 0.126 7.95506 H ? A ? 34 H 1
   ATOM 1872 HA C ALA A 40 ? -1.61121 -16.15114 26.26154 0.126 9.12044 H ? A ? 34 HA 1
   ATOM 1873 HB1 C ALA A 40 ? -1.79838 -14.21256 24.99845 0.126 11.32042 H ? A ? 34 HB1 1
   ATOM 1874 HB2 C ALA A 40 ? -1.94501 -15.47587 24.04658 0.126 11.32042 H ? A ? 34 HB2 1
   ATOM 1875 HB3 C ALA A 40 ? -3.23536 -14.66464 24.49425 0.126 11.32042 H ? A ? 34 HB3 1
   ATOM 1876 N D ALA A 40 ? -2.98808 -17.11479 25.59422 0.373 6.50096 N ? A ? 34 N 1
   ATOM 1877 CA D ALA A 40 ? -2.32360 -15.85627 25.96195 0.373 7.36320 C ? A ? 34 CA 1
   ATOM 1878 C D ALA A 40 ? -3.02484 -15.15047 27.13030 0.373 7.77412 C ? A ? 34 C 1
   ATOM 1879 O D ALA A 40 ? -2.38512 -14.76867 28.11616 0.373 7.50212 O ? A ? 34 O 1
   ATOM 1880 CB D ALA A 40 ? -2.28398 -14.90989 24.75382 0.373 9.56946 C ? A ? 34 CB 1
   ATOM 1881 H D ALA A 40 ? -3.05344 -17.23021 24.74451 0.373 7.80117 H ? A ? 34 H 1
   ATOM 1882 HA D ALA A 40 ? -1.41626 -16.07082 26.22954 0.373 8.83585 H ? A ? 34 HA 1
   ATOM 1883 HB1 D ALA A 40 ? -1.72611 -14.14613 24.96911 0.373 11.48337 H ? A ? 34 HB1 1
   ATOM 1884 HB2 D ALA A 40 ? -1.91523 -15.38477 23.99263 0.373 11.48337 H ? A ? 34 HB2 1
   ATOM 1885 HB3 D ALA A 40 ? -3.18615 -14.61473 24.55415 0.373 11.48337 H ? A ? 34 HB3 1
   ATOM 1886 N A LYS A 41 ? -4.53321 -15.05011 27.07286 0.205 6.55419 N ? A ? 35 N 1
   ATOM 1887 CA A LYS A 41 ? -5.25074 -14.38187 28.14409 0.205 7.03887 C ? A ? 35 CA 1
   ATOM 1888 C A LYS A 41 ? -5.11426 -15.11387 29.47147 0.205 7.26041 C ? A ? 35 C 1
   ATOM 1889 O A LYS A 41 ? -5.12528 -14.47020 30.52433 0.205 6.34579 O ? A ? 35 O 1
   ATOM 1890 CB A LYS A 41 ? -6.70916 -14.21785 27.76712 0.205 6.74093 C ? A ? 35 CB 1
   ATOM 1891 CG A LYS A 41 ? -6.92293 -13.25124 26.64063 0.205 6.31988 C ? A ? 35 CG 1
   ATOM 1892 CD A LYS A 41 ? -8.32926 -13.21385 26.22687 0.205 11.47100 C ? A ? 35 CD 1
   ATOM 1893 CE A LYS A 41 ? -8.54344 -12.30457 25.02707 0.205 12.45691 C ? A ? 35 CE 1
   ATOM 1894 NZ A LYS A 41 ? -10.01483 -12.34684 24.69757 0.205 10.04540 N ? A ? 35 NZ 1
   ATOM 1895 H A LYS A 41 ? -5.01993 -15.40026 26.45634 0.205 7.86504 H ? A ? 35 H 1
   ATOM 1896 HA A LYS A 41 ? -4.87248 -13.49681 28.26445 0.205 8.44665 H ? A ? 35 HA 1
   ATOM 1897 HB2 A LYS A 41 ? -7.06122 -15.07896 27.49246 0.205 8.08913 H ? A ? 35 HB2 1
   ATOM 1898 HB3 A LYS A 41 ? -7.19787 -13.89032 28.53834 0.205 8.08913 H ? A ? 35 HB3 1
   ATOM 1899 HG2 A LYS A 41 ? -6.66537 -12.36110 26.92736 0.205 7.58387 H ? A ? 35 HG2 1
   ATOM 1900 HG3 A LYS A 41 ? -6.38763 -13.52212 25.87841 0.205 7.58387 H ? A ? 35 HG3 1
   ATOM 1901 HD2 A LYS A 41 ? -8.61508 -14.10844 25.98413 0.205 13.76522 H ? A ? 35 HD2 1
   ATOM 1902 HD3 A LYS A 41 ? -8.86960 -12.88047 26.96021 0.205 13.76522 H ? A ? 35 HD3 1
   ATOM 1903 HE2 A LYS A 41 ? -8.28614 -11.39447 25.24255 0.205 14.94831 H ? A ? 35 HE2 1
   ATOM 1904 HE3 A LYS A 41 ? -8.03228 -12.62259 24.26649 0.205 14.94831 H ? A ? 35 HE3 1
   ATOM 1905 HZ1 A LYS A 41 ? -10.22614 -11.66916 24.16073 0.205 12.05450 H ? A ? 35 HZ1 1
   ATOM 1906 HZ2 A LYS A 41 ? -10.21333 -13.11201 24.28865 0.205 12.05450 H ? A ? 35 HZ2 1
   ATOM 1907 HZ3 A LYS A 41 ? -10.49579 -12.28495 25.44386 0.205 12.05450 H ? A ? 35 HZ3 1
   ATOM 1908 N B LYS A 41 ? -4.25460 -14.89153 27.22145 0.296 6.30768 N ? A ? 35 N 1
   ATOM 1909 CA B LYS A 41 ? -4.84666 -14.23540 28.38245 0.296 5.45115 C ? A ? 35 CA 1
   ATOM 1910 C B LYS A 41 ? -4.74765 -15.11529 29.60680 0.296 6.77485 C ? A ? 35 C 1
   ATOM 1911 O B LYS A 41 ? -4.44040 -14.63437 30.70087 0.296 6.51902 O ? A ? 35 O 1
   ATOM 1912 CB B LYS A 41 ? -6.28345 -13.86386 28.06506 0.296 9.43814 C ? A ? 35 CB 1
   ATOM 1913 CG B LYS A 41 ? -6.37423 -12.77342 27.03099 0.296 8.40261 C ? A ? 35 CG 1
   ATOM 1914 CD B LYS A 41 ? -7.80792 -12.42578 26.75961 0.296 13.69804 C ? A ? 35 CD 1
   ATOM 1915 CE B LYS A 41 ? -8.65086 -13.65790 26.40794 0.296 17.89189 C ? A ? 35 CE 1
   ATOM 1916 NZ B LYS A 41 ? -8.33817 -14.18466 25.03202 0.296 27.87666 N ? A ? 35 NZ 1
   ATOM 1917 H B LYS A 41 ? -4.81343 -15.15538 26.62337 0.296 7.56923 H ? A ? 35 H 1
   ATOM 1918 HA B LYS A 41 ? -4.36930 -13.41510 28.58280 0.296 6.54140 H ? A ? 35 HA 1
   ATOM 1919 HB2 B LYS A 41 ? -6.74542 -14.64501 27.72258 0.296 11.32578 H ? A ? 35 HB2 1
   ATOM 1920 HB3 B LYS A 41 ? -6.71678 -13.55042 28.87431 0.296 11.32578 H ? A ? 35 HB3 1
   ATOM 1921 HG2 B LYS A 41 ? -5.91957 -11.97993 27.35433 0.296 10.08315 H ? A ? 35 HG2 1
   ATOM 1922 HG3 B LYS A 41 ? -5.96732 -13.07504 26.20373 0.296 10.08315 H ? A ? 35 HG3 1
   ATOM 1923 HD2 B LYS A 41 ? -8.19065 -12.01479 27.55050 0.296 16.43767 H ? A ? 35 HD2 1
   ATOM 1924 HD3 B LYS A 41 ? -7.84956 -11.80904 26.01208 0.296 16.43767 H ? A ? 35 HD3 1
   ATOM 1925 HE2 B LYS A 41 ? -8.46941 -14.36210 27.04987 0.296 21.47028 H ? A ? 35 HE2 1
   ATOM 1926 HE3 B LYS A 41 ? -9.59068 -13.41924 26.43408 0.296 21.47028 H ? A ? 35 HE3 1
   ATOM 1927 HZ1 B LYS A 41 ? -8.56230 -15.04421 24.97695 0.296 33.45201 H ? A ? 35 HZ1 1
   ATOM 1928 HZ2 B LYS A 41 ? -8.79467 -13.72735 24.41999 0.296 33.45201 H ? A ? 35 HZ2 1
   ATOM 1929 HZ3 B LYS A 41 ? -7.46794 -14.10180 24.86486 0.296 33.45201 H ? A ? 35 HZ3 1
   ATOM 1930 N C LYS A 41 ? -4.47426 -15.01893 27.12967 0.126 6.58774 N ? A ? 35 N 1
   ATOM 1931 CA C LYS A 41 ? -5.15320 -14.34090 28.22464 0.126 6.84504 C ? A ? 35 CA 1
   ATOM 1932 C C LYS A 41 ? -4.97658 -15.09023 29.53744 0.126 6.99918 C ? A ? 35 C 1
   ATOM 1933 O C LYS A 41 ? -4.77236 -14.46920 30.58649 0.126 7.64953 O ? A ? 35 O 1
   ATOM 1934 CB C LYS A 41 ? -6.62556 -14.16936 27.88761 0.126 6.78026 C ? A ? 35 CB 1
   ATOM 1935 CG C LYS A 41 ? -6.87479 -13.24444 26.71810 0.126 6.51959 C ? A ? 35 CG 1
   ATOM 1936 CD C LYS A 41 ? -8.31234 -13.23263 26.34193 0.126 11.58841 C ? A ? 35 CD 1
   ATOM 1937 CE C LYS A 41 ? -8.56169 -12.36702 25.11692 0.126 12.29002 C ? A ? 35 CE 1
   ATOM 1938 NZ C LYS A 41 ? -10.02779 -12.37293 24.79634 0.126 10.01170 N ? A ? 35 NZ 1
   ATOM 1939 H C LYS A 41 ? -4.99042 -15.33085 26.51657 0.126 7.90530 H ? A ? 35 H 1
   ATOM 1940 HA C LYS A 41 ? -4.76707 -13.45843 28.33888 0.126 8.21407 H ? A ? 35 HA 1
   ATOM 1941 HB2 C LYS A 41 ? -6.99817 -15.03676 27.66471 0.126 8.13633 H ? A ? 35 HB2 1
   ATOM 1942 HB3 C LYS A 41 ? -7.08201 -13.80078 28.66007 0.126 8.13633 H ? A ? 35 HB3 1
   ATOM 1943 HG2 C LYS A 41 ? -6.61361 -12.34187 26.95901 0.126 7.82352 H ? A ? 35 HG2 1
   ATOM 1944 HG3 C LYS A 41 ? -6.36024 -13.54566 25.95298 0.126 7.82352 H ? A ? 35 HG3 1
   ATOM 1945 HD2 C LYS A 41 ? -8.59875 -14.13698 26.13941 0.126 13.90611 H ? A ? 35 HD2 1
   ATOM 1946 HD3 C LYS A 41 ? -8.83402 -12.87641 27.07804 0.126 13.90611 H ? A ? 35 HD3 1
   ATOM 1947 HE2 C LYS A 41 ? -8.28257 -11.45532 25.29523 0.126 14.74804 H ? A ? 35 HE2 1
   ATOM 1948 HE3 C LYS A 41 ? -8.07252 -12.72131 24.35791 0.126 14.74804 H ? A ? 35 HE3 1
   ATOM 1949 HZ1 C LYS A 41 ? -10.25316 -11.61489 24.38806 0.126 12.01406 H ? A ? 35 HZ1 1
   ATOM 1950 HZ2 C LYS A 41 ? -10.21953 -13.05747 24.26086 0.126 12.01406 H ? A ? 35 HZ2 1
   ATOM 1951 HZ3 C LYS A 41 ? -10.50278 -12.45001 25.54504 0.126 12.01406 H ? A ? 35 HZ3 1
   ATOM 1952 N D LYS A 41 ? -4.34357 -15.02907 27.04871 0.373 6.22864 N ? A ? 35 N 1
   ATOM 1953 CA D LYS A 41 ? -5.03466 -14.30567 28.10359 0.373 6.75161 C ? A ? 35 CA 1
   ATOM 1954 C D LYS A 41 ? -4.95273 -15.03564 29.42936 0.373 6.60948 C ? A ? 35 C 1
   ATOM 1955 O D LYS A 41 ? -4.87844 -14.39761 30.48429 0.373 7.81809 O ? A ? 35 O 1
   ATOM 1956 CB D LYS A 41 ? -6.46309 -14.06965 27.70574 0.373 4.66081 C ? A ? 35 CB 1
   ATOM 1957 CG D LYS A 41 ? -6.64887 -12.97077 26.73870 0.373 8.82344 C ? A ? 35 CG 1
   ATOM 1958 CD D LYS A 41 ? -8.03251 -12.92280 26.19960 0.373 6.89161 C ? A ? 35 CD 1
   ATOM 1959 CE D LYS A 41 ? -8.16046 -11.81860 25.13141 0.373 15.03216 C ? A ? 35 CE 1
   ATOM 1960 NZ D LYS A 41 ? -9.48217 -11.90553 24.38446 0.373 14.06865 N ? A ? 35 NZ 1
   ATOM 1961 H D LYS A 41 ? -4.83995 -15.34265 26.42032 0.373 7.47438 H ? A ? 35 H 1
   ATOM 1962 HA D LYS A 41 ? -4.60889 -13.44226 28.22255 0.373 8.10195 H ? A ? 35 HA 1
   ATOM 1963 HB2 D LYS A 41 ? -6.80985 -14.87984 27.30045 0.373 5.59299 H ? A ? 35 HB2 1
   ATOM 1964 HB3 D LYS A 41 ? -6.97422 -13.85136 28.50072 0.373 5.59299 H ? A ? 35 HB3 1
   ATOM 1965 HG2 D LYS A 41 ? -6.46713 -12.12554 27.17853 0.373 10.58815 H ? A ? 35 HG2 1
   ATOM 1966 HG3 D LYS A 41 ? -6.03940 -13.09526 25.99442 0.373 10.58815 H ? A ? 35 HG3 1
   ATOM 1967 HD2 D LYS A 41 ? -8.25138 -13.77470 25.79062 0.373 8.26995 H ? A ? 35 HD2 1
   ATOM 1968 HD3 D LYS A 41 ? -8.65463 -12.73034 26.91850 0.373 8.26995 H ? A ? 35 HD3 1
   ATOM 1969 HE2 D LYS A 41 ? -8.11101 -10.95042 25.56120 0.373 18.03861 H ? A ? 35 HE2 1
   ATOM 1970 HE3 D LYS A 41 ? -7.44100 -11.91147 24.48748 0.373 18.03861 H ? A ? 35 HE3 1
   ATOM 1971 HZ1 D LYS A 41 ? -9.41620 -12.48940 23.71600 0.373 16.88240 H ? A ? 35 HZ1 1
   ATOM 1972 HZ2 D LYS A 41 ? -10.12729 -12.17093 24.93717 0.373 16.88240 H ? A ? 35 HZ2 1
   ATOM 1973 HZ3 D LYS A 41 ? -9.69673 -11.10847 24.05166 0.373 16.88240 H ? A ? 35 HZ3 1
   ATOM 1974 N A ALA A 42 ? -4.98944 -16.44764 29.45083 0.205 7.00007 N ? A ? 36 N 1
   ATOM 1975 CA A ALA A 42 ? -4.83483 -17.23552 30.66417 0.205 6.11755 C ? A ? 36 CA 1
   ATOM 1976 C A ALA A 42 ? -3.40929 -17.15114 31.19896 0.205 5.82897 C ? A ? 36 C 1
   ATOM 1977 O A ALA A 42 ? -3.19634 -17.04145 32.42602 0.205 6.64335 O ? A ? 36 O 1
   ATOM 1978 CB A ALA A 42 ? -5.24494 -18.67999 30.39354 0.205 6.85685 C ? A ? 36 CB 1
   ATOM 1979 H A ALA A 42 ? -4.99196 -16.92153 28.73318 0.205 8.40010 H ? A ? 36 H 1
   ATOM 1980 HA A ALA A 42 ? -5.42337 -16.89089 31.35392 0.205 7.34107 H ? A ? 36 HA 1
   ATOM 1981 HB1 A ALA A 42 ? -5.11609 -19.20147 31.20123 0.205 8.22824 H ? A ? 36 HB1 1
   ATOM 1982 HB2 A ALA A 42 ? -6.17901 -18.69950 30.13271 0.205 8.22824 H ? A ? 36 HB2 1
   ATOM 1983 HB3 A ALA A 42 ? -4.69437 -19.03594 29.67864 0.205 8.22824 H ? A ? 36 HB3 1
   ATOM 1984 N B ALA A 42 ? -4.98229 -16.41768 29.42290 0.296 7.08352 N ? A ? 36 N 1
   ATOM 1985 CA B ALA A 42 ? -4.93947 -17.35036 30.52980 0.296 5.48429 C ? A ? 36 CA 1
   ATOM 1986 C B ALA A 42 ? -3.59963 -17.23839 31.22415 0.296 5.54817 C ? A ? 36 C 1
   ATOM 1987 O B ALA A 42 ? -3.54739 -17.07425 32.45389 0.296 7.23963 O ? A ? 36 O 1
   ATOM 1988 CB B ALA A 42 ? -5.20993 -18.76626 30.04297 0.296 8.42179 C ? A ? 36 CB 1
   ATOM 1989 H B ALA A 42 ? -5.16773 -16.77876 28.66472 0.296 8.50024 H ? A ? 36 H 1
   ATOM 1990 HA B ALA A 42 ? -5.63918 -17.14426 31.16919 0.296 6.58117 H ? A ? 36 HA 1
   ATOM 1991 HB1 B ALA A 42 ? -5.08614 -19.38310 30.78127 0.296 10.10616 H ? A ? 36 HB1 1
   ATOM 1992 HB2 B ALA A 42 ? -6.12197 -18.81931 29.71698 0.296 10.10616 H ? A ? 36 HB2 1
   ATOM 1993 HB3 B ALA A 42 ? -4.59009 -18.97802 29.32753 0.296 10.10616 H ? A ? 36 HB3 1
   ATOM 1994 N C ALA A 42 ? -5.04097 -16.42612 29.49831 0.126 6.92425 N ? A ? 36 N 1
   ATOM 1995 CA C ALA A 42 ? -4.89109 -17.22307 30.70805 0.126 6.20759 C ? A ? 36 CA 1
   ATOM 1996 C C ALA A 42 ? -3.45938 -17.16693 31.23087 0.126 5.84023 C ? A ? 36 C 1
   ATOM 1997 O C ALA A 42 ? -3.23578 -17.11406 32.45304 0.126 6.67720 O ? A ? 36 O 1
   ATOM 1998 CB C ALA A 42 ? -5.32964 -18.65905 30.43075 0.126 6.83757 C ? A ? 36 CB 1
   ATOM 1999 H C ALA A 42 ? -5.17012 -16.88899 28.78510 0.126 8.30911 H ? A ? 36 H 1
   ATOM 2000 HA C ALA A 42 ? -5.46589 -16.86772 31.40392 0.126 7.44912 H ? A ? 36 HA 1
   ATOM 2001 HB1 C ALA A 42 ? -5.21490 -19.18562 31.23726 0.126 8.20510 H ? A ? 36 HB1 1
   ATOM 2002 HB2 C ALA A 42 ? -6.26278 -18.65871 30.16590 0.126 8.20510 H ? A ? 36 HB2 1
   ATOM 2003 HB3 C ALA A 42 ? -4.78335 -19.02385 29.71703 0.126 8.20510 H ? A ? 36 HB3 1
   ATOM 2004 N D ALA A 42 ? -4.96085 -16.37863 29.39817 0.373 7.19757 N ? A ? 36 N 1
   ATOM 2005 CA D ALA A 42 ? -4.91709 -17.19879 30.58644 0.373 5.93899 C ? A ? 36 CA 1
   ATOM 2006 C D ALA A 42 ? -3.50806 -17.23919 31.15196 0.373 5.36570 C ? A ? 36 C 1
   ATOM 2007 O D ALA A 42 ? -3.34224 -17.38734 32.37770 0.373 8.78292 O ? A ? 36 O 1
   ATOM 2008 CB D ALA A 42 ? -5.45657 -18.58588 30.27236 0.373 6.48415 C ? A ? 36 CB 1
   ATOM 2009 H D ALA A 42 ? -4.99247 -16.84017 28.67321 0.373 8.63710 H ? A ? 36 H 1
   ATOM 2010 HA D ALA A 42 ? -5.49432 -16.83826 31.27761 0.373 7.12680 H ? A ? 36 HA 1
   ATOM 2011 HB1 D ALA A 42 ? -5.35673 -19.14851 31.05618 0.373 7.78099 H ? A ? 36 HB1 1
   ATOM 2012 HB2 D ALA A 42 ? -6.39413 -18.51364 30.03429 0.373 7.78099 H ? A ? 36 HB2 1
   ATOM 2013 HB3 D ALA A 42 ? -4.95488 -18.95944 29.53097 0.373 7.78099 H ? A ? 36 HB3 1
   ATOM 2014 N A ILE A 43 ? -2.41204 -17.22118 30.32471 0.205 7.91508 N ? A ? 37 N 1
   ATOM 2015 CA A ILE A 43 ? -1.04180 -16.96363 30.74939 0.205 7.04683 C ? A ? 37 CA 1
   ATOM 2016 C A ILE A 43 ? -0.94920 -15.59430 31.42380 0.205 7.25011 C ? A ? 37 C 1
   ATOM 2017 O A ILE A 43 ? -0.33547 -15.45657 32.50218 0.205 8.01032 O ? A ? 37 O 1
   ATOM 2018 CB A ILE A 43 ? -0.09306 -17.05765 29.54328 0.205 5.75303 C ? A ? 37 CB 1
   ATOM 2019 CG1 A ILE A 43 ? 0.02141 -18.48269 28.98160 0.205 4.21216 C ? A ? 37 CG1 1
   ATOM 2020 CG2 A ILE A 43 ? 1.27407 -16.57611 29.84997 0.205 5.47421 C ? A ? 37 CG2 1
   ATOM 2021 CD1 A ILE A 43 ? 0.68626 -19.49962 29.91159 0.205 5.04977 C ? A ? 37 CD1 1
   ATOM 2022 H A ILE A 43 ? -2.49999 -17.41317 29.49104 0.205 9.49812 H ? A ? 37 H 1
   ATOM 2023 HA A ILE A 43 ? -0.78021 -17.63840 31.39527 0.205 8.45621 H ? A ? 37 HA 1
   ATOM 2024 HB A ILE A 43 ? -0.50085 -16.48100 28.87839 0.205 6.90366 H ? A ? 37 HB 1
   ATOM 2025 HG12 A ILE A 43 ? -0.87166 -18.80796 28.78792 0.205 5.05461 H ? A ? 37 HG12 1
   ATOM 2026 HG13 A ILE A 43 ? 0.54629 -18.44915 28.16657 0.205 5.05461 H ? A ? 37 HG13 1
   ATOM 2027 HG21 A ILE A 43 ? 1.88741 -16.92036 29.18197 0.205 6.56907 H ? A ? 37 HG21 1
   ATOM 2028 HG22 A ILE A 43 ? 1.27821 -15.60625 29.83428 0.205 6.56907 H ? A ? 37 HG22 1
   ATOM 2029 HG23 A ILE A 43 ? 1.53084 -16.89380 30.72977 0.205 6.56907 H ? A ? 37 HG23 1
   ATOM 2030 HD11 A ILE A 43 ? 0.55479 -20.39046 29.55103 0.205 6.05975 H ? A ? 37 HD11 1
   ATOM 2031 HD12 A ILE A 43 ? 1.63431 -19.30256 29.96888 0.205 6.05975 H ? A ? 37 HD12 1
   ATOM 2032 HD13 A ILE A 43 ? 0.28138 -19.43551 30.79071 0.205 6.05975 H ? A ? 37 HD13 1
   ATOM 2033 N B ILE A 43 ? -2.50480 -17.28203 30.45722 0.296 6.96996 N ? A ? 37 N 1
   ATOM 2034 CA B ILE A 43 ? -1.15702 -17.12966 31.01089 0.296 7.27959 C ? A ? 37 CA 1
   ATOM 2035 C B ILE A 43 ? -0.98216 -15.74387 31.64552 0.296 8.35126 C ? A ? 37 C 1
   ATOM 2036 O B ILE A 43 ? -0.61236 -15.63505 32.82301 0.296 5.54007 O ? A ? 37 O 1
   ATOM 2037 CB B ILE A 43 ? -0.06768 -17.40522 29.94553 0.296 7.12540 C ? A ? 37 CB 1
   ATOM 2038 CG1 B ILE A 43 ? 1.30258 -17.11835 30.55161 0.296 10.25259 C ? A ? 37 CG1 1
   ATOM 2039 CG2 B ILE A 43 ? -0.24788 -16.62012 28.62420 0.296 23.98415 C ? A ? 37 CG2 1
   ATOM 2040 CD1 B ILE A 43 ? 2.44777 -17.12283 29.64421 0.296 15.66632 C ? A ? 37 CD1 1
   ATOM 2041 H B ILE A 43 ? -2.51558 -17.39985 29.60539 0.296 8.36397 H ? A ? 37 H 1
   ATOM 2042 HA B ILE A 43 ? -1.05405 -17.79411 31.71003 0.296 8.73552 H ? A ? 37 HA 1
   ATOM 2043 HB B ILE A 43 ? -0.15308 -18.33993 29.70073 0.296 8.55050 H ? A ? 37 HB 1
   ATOM 2044 HG12 B ILE A 43 ? 1.27038 -16.23892 30.95962 0.296 12.30312 H ? A ? 37 HG12 1
   ATOM 2045 HG13 B ILE A 43 ? 1.47682 -17.79162 31.22781 0.296 12.30312 H ? A ? 37 HG13 1
   ATOM 2046 HG21 B ILE A 43 ? 0.13306 -17.13557 27.89613 0.296 28.78100 H ? A ? 37 HG21 1
   ATOM 2047 HG22 B ILE A 43 ? -1.19455 -16.47718 28.46838 0.296 28.78100 H ? A ? 37 HG22 1
   ATOM 2048 HG23 B ILE A 43 ? 0.20753 -15.76696 28.69916 0.296 28.78100 H ? A ? 37 HG23 1
   ATOM 2049 HD11 B ILE A 43 ? 3.19170 -17.57043 30.07678 0.296 18.79960 H ? A ? 37 HD11 1
   ATOM 2050 HD12 B ILE A 43 ? 2.20520 -17.59421 28.83189 0.296 18.79960 H ? A ? 37 HD12 1
   ATOM 2051 HD13 B ILE A 43 ? 2.68896 -16.20675 29.43558 0.296 18.79960 H ? A ? 37 HD13 1
   ATOM 2052 N C ILE A 43 ? -2.47377 -17.16923 30.33606 0.126 7.92712 N ? A ? 37 N 1
   ATOM 2053 CA C ILE A 43 ? -1.08021 -17.05683 30.75897 0.126 7.05860 C ? A ? 37 CA 1
   ATOM 2054 C C ILE A 43 ? -0.86016 -15.76346 31.53664 0.126 8.11936 C ? A ? 37 C 1
   ATOM 2055 O C ILE A 43 ? -0.28183 -15.76606 32.63514 0.126 5.79810 O ? A ? 37 O 1
   ATOM 2056 CB C ILE A 43 ? -0.15042 -17.12217 29.53735 0.126 5.78891 C ? A ? 37 CB 1
   ATOM 2057 CG1 C ILE A 43 ? -0.01053 -18.54754 28.99794 0.126 4.33044 C ? A ? 37 CG1 1
   ATOM 2058 CG2 C ILE A 43 ? 1.21399 -16.57553 29.84006 0.126 5.43415 C ? A ? 37 CG2 1
   ATOM 2059 CD1 C ILE A 43 ? 0.57795 -19.53033 29.98682 0.126 5.14328 C ? A ? 37 CD1 1
   ATOM 2060 H C ILE A 43 ? -2.58341 -17.23405 29.48554 0.126 9.51256 H ? A ? 37 H 1
   ATOM 2061 HA C ILE A 43 ? -0.87840 -17.80232 31.34584 0.126 8.47033 H ? A ? 37 HA 1
   ATOM 2062 HB C ILE A 43 ? -0.57016 -16.56937 28.85976 0.126 6.94671 H ? A ? 37 HB 1
   ATOM 2063 HG12 C ILE A 43 ? -0.88978 -18.87233 28.74828 0.126 5.19654 H ? A ? 37 HG12 1
   ATOM 2064 HG13 C ILE A 43 ? 0.56949 -18.52945 28.22066 0.126 5.19654 H ? A ? 37 HG13 1
   ATOM 2065 HG21 C ILE A 43 ? 1.83331 -16.87591 29.15660 0.126 6.52099 H ? A ? 37 HG21 1
   ATOM 2066 HG22 C ILE A 43 ? 1.17189 -15.60646 29.84546 0.126 6.52099 H ? A ? 37 HG22 1
   ATOM 2067 HG23 C ILE A 43 ? 1.49814 -16.89913 30.70922 0.126 6.52099 H ? A ? 37 HG23 1
   ATOM 2068 HD11 C ILE A 43 ? 0.75245 -20.36935 29.53240 0.126 6.17196 H ? A ? 37 HD11 1
   ATOM 2069 HD12 C ILE A 43 ? 1.40530 -19.16667 30.33917 0.126 6.17196 H ? A ? 37 HD12 1
   ATOM 2070 HD13 C ILE A 43 ? -0.05549 -19.67025 30.70799 0.126 6.17196 H ? A ? 37 HD13 1
   ATOM 2071 N D ILE A 43 ? -2.48171 -17.06221 30.33038 0.373 8.43997 N ? A ? 37 N 1
   ATOM 2072 CA D ILE A 43 ? -1.11912 -16.93968 30.83463 0.373 7.24987 C ? A ? 37 CA 1
   ATOM 2073 C D ILE A 43 ? -0.89977 -15.56373 31.45644 0.373 7.01968 C ? A ? 37 C 1
   ATOM 2074 O D ILE A 43 ? -0.12757 -15.42826 32.44643 0.373 7.07801 O ? A ? 37 O 1
   ATOM 2075 CB D ILE A 43 ? -0.10629 -17.18860 29.71309 0.373 5.31253 C ? A ? 37 CB 1
   ATOM 2076 CG1 D ILE A 43 ? -0.15884 -18.65840 29.35144 0.373 3.64953 C ? A ? 37 CG1 1
   ATOM 2077 CG2 D ILE A 43 ? 1.25838 -16.82621 30.05584 0.373 6.33603 C ? A ? 37 CG2 1
   ATOM 2078 CD1 D ILE A 43 ? 0.67833 -18.94630 28.17059 0.373 5.75270 C ? A ? 37 CD1 1
   ATOM 2079 H D ILE A 43 ? -2.54525 -17.00923 29.47437 0.373 10.12798 H ? A ? 37 H 1
   ATOM 2080 HA D ILE A 43 ? -0.99398 -17.61479 31.51981 0.373 8.69986 H ? A ? 37 HA 1
   ATOM 2081 HB D ILE A 43 ? -0.35744 -16.61819 28.96981 0.373 6.37505 H ? A ? 37 HB 1
   ATOM 2082 HG12 D ILE A 43 ? 0.16974 -19.18526 30.09666 0.373 4.37945 H ? A ? 37 HG12 1
   ATOM 2083 HG13 D ILE A 43 ? -1.07388 -18.90717 29.14718 0.373 4.37945 H ? A ? 37 HG13 1
   ATOM 2084 HG21 D ILE A 43 ? 1.83092 -16.99238 29.29067 0.373 7.60325 H ? A ? 37 HG21 1
   ATOM 2085 HG22 D ILE A 43 ? 1.28570 -15.88562 30.29133 0.373 7.60325 H ? A ? 37 HG22 1
   ATOM 2086 HG23 D ILE A 43 ? 1.54835 -17.36432 30.80900 0.373 7.60325 H ? A ? 37 HG23 1
   ATOM 2087 HD11 D ILE A 43 ? 0.32942 -19.73116 27.71988 0.373 6.90326 H ? A ? 37 HD11 1
   ATOM 2088 HD12 D ILE A 43 ? 0.65379 -18.18309 27.57242 0.373 6.90326 H ? A ? 37 HD12 1
   ATOM 2089 HD13 D ILE A 43 ? 1.58920 -19.10945 28.46145 0.373 6.90326 H ? A ? 37 HD13 1
   ATOM 2090 N A ALA A 44 ? -1.59037 -14.57798 30.83149 0.205 6.99695 N ? A ? 38 N 1
   ATOM 2091 CA A ALA A 44 ? -1.52490 -13.23368 31.39142 0.205 8.00372 C ? A ? 38 CA 1
   ATOM 2092 C A ALA A 44 ? -2.19372 -13.18676 32.75619 0.205 5.72680 C ? A ? 38 C 1
   ATOM 2093 O A ALA A 44 ? -1.68598 -12.53452 33.68191 0.205 5.48583 O ? A ? 38 O 1
   ATOM 2094 CB A ALA A 44 ? -2.15487 -12.23838 30.41383 0.205 7.78964 C ? A ? 38 CB 1
   ATOM 2095 H A ALA A 44 ? -2.06188 -14.64415 30.11532 0.205 8.39635 H ? A ? 38 H 1
   ATOM 2096 HA A ALA A 44 ? -0.59913 -12.97101 31.51334 0.205 9.60448 H ? A ? 38 HA 1
   ATOM 2097 HB1 A ALA A 44 ? -2.12708 -11.35109 30.80479 0.205 9.34758 H ? A ? 38 HB1 1
   ATOM 2098 HB2 A ALA A 44 ? -1.65283 -12.25005 29.58394 0.205 9.34758 H ? A ? 38 HB2 1
   ATOM 2099 HB3 A ALA A 44 ? -3.07460 -12.49799 30.24772 0.205 9.34758 H ? A ? 38 HB3 1
   ATOM 2100 N B ALA A 44 ? -1.15651 -14.67642 30.85507 0.296 7.26151 N ? A ? 38 N 1
   ATOM 2101 CA B ALA A 44 ? -1.08876 -13.30755 31.38489 0.296 6.36181 C ? A ? 38 CA 1
   ATOM 2102 C B ALA A 44 ? -1.73461 -13.24402 32.76269 0.296 7.07735 C ? A ? 38 C 1
   ATOM 2103 O B ALA A 44 ? -1.10850 -12.79572 33.73006 0.296 7.25878 O ? A ? 38 O 1
   ATOM 2104 CB B ALA A 44 ? -1.74317 -12.33630 30.37896 0.296 7.00253 C ? A ? 38 CB 1
   ATOM 2105 H B ALA A 44 ? -1.31492 -14.71706 30.01076 0.296 8.71382 H ? A ? 38 H 1
   ATOM 2106 HA B ALA A 44 ? -0.16637 -13.02409 31.48355 0.296 7.63419 H ? A ? 38 HA 1
   ATOM 2107 HB1 B ALA A 44 ? -1.76097 -11.44657 30.76493 0.296 8.40305 H ? A ? 38 HB1 1
   ATOM 2108 HB2 B ALA A 44 ? -1.22273 -12.33143 29.56042 0.296 8.40305 H ? A ? 38 HB2 1
   ATOM 2109 HB3 B ALA A 44 ? -2.64740 -12.63488 30.19425 0.296 8.40305 H ? A ? 38 HB3 1
   ATOM 2110 N C ALA A 44 ? -1.28839 -14.63550 30.96560 0.126 7.41949 N ? A ? 38 N 1
   ATOM 2111 CA C ALA A 44 ? -1.11210 -13.35189 31.63799 0.126 6.83312 C ? A ? 38 CA 1
   ATOM 2112 C C ALA A 44 ? -1.90697 -13.29295 32.93725 0.126 6.07867 C ? A ? 38 C 1
   ATOM 2113 O C ALA A 44 ? -1.48332 -12.62205 33.88414 0.126 5.96761 O ? A ? 38 O 1
   ATOM 2114 CB C ALA A 44 ? -1.50890 -12.21600 30.69440 0.126 8.16734 C ? A ? 38 CB 1
   ATOM 2115 H C ALA A 44 ? -1.67831 -14.58818 30.20054 0.126 8.90340 H ? A ? 38 H 1
   ATOM 2116 HA C ALA A 44 ? -0.17659 -13.23025 31.86362 0.126 8.19976 H ? A ? 38 HA 1
   ATOM 2117 HB1 C ALA A 44 ? -1.47269 -11.37616 31.17840 0.126 9.80082 H ? A ? 38 HB1 1
   ATOM 2118 HB2 C ALA A 44 ? -0.88971 -12.19460 29.94803 0.126 9.80082 H ? A ? 38 HB2 1
   ATOM 2119 HB3 C ALA A 44 ? -2.41014 -12.37344 30.37210 0.126 9.80082 H ? A ? 38 HB3 1
   ATOM 2120 N D ALA A 44 ? -1.54211 -14.53816 30.89056 0.373 7.16946 N ? A ? 38 N 1
   ATOM 2121 CA D ALA A 44 ? -1.49006 -13.21824 31.49495 0.373 8.09698 C ? A ? 38 CA 1
   ATOM 2122 C D ALA A 44 ? -2.12054 -13.25967 32.88268 0.373 5.42136 C ? A ? 38 C 1
   ATOM 2123 O D ALA A 44 ? -1.63971 -12.59025 33.80882 0.373 5.42886 O ? A ? 38 O 1
   ATOM 2124 CB D ALA A 44 ? -2.16149 -12.20693 30.56669 0.373 8.54263 C ? A ? 38 CB 1
   ATOM 2125 H D ALA A 44 ? -2.00626 -14.58477 30.16807 0.373 8.60337 H ? A ? 38 H 1
   ATOM 2126 HA D ALA A 44 ? -0.57318 -12.92142 31.60506 0.373 9.71639 H ? A ? 38 HA 1
   ATOM 2127 HB1 D ALA A 44 ? -1.95745 -11.31046 30.87589 0.373 10.25117 H ? A ? 38 HB1 1
   ATOM 2128 HB2 D ALA A 44 ? -1.82284 -12.33137 29.66628 0.373 10.25117 H ? A ? 38 HB2 1
   ATOM 2129 HB3 D ALA A 44 ? -3.12045 -12.35199 30.58240 0.373 10.25117 H ? A ? 38 HB3 1
   ATOM 2130 N A LYS A 45 ? -3.33195 -13.86414 32.90004 0.205 7.54448 N ? A ? 39 N 1
   ATOM 2131 CA A LYS A 45 ? -4.02786 -13.87347 34.17472 0.205 7.19830 C ? A ? 39 CA 1
   ATOM 2132 C A LYS A 45 ? -3.15384 -14.46168 35.27439 0.205 7.33323 C ? A ? 39 C 1
   ATOM 2133 O A LYS A 45 ? -3.11960 -13.92777 36.41382 0.205 6.44655 O ? A ? 39 O 1
   ATOM 2134 CB A LYS A 45 ? -5.33017 -14.65665 34.06154 0.205 9.69608 C ? A ? 39 CB 1
   ATOM 2135 CG A LYS A 45 ? -5.98074 -14.91765 35.39119 0.205 8.46798 C ? A ? 39 CG 1
   ATOM 2136 CD A LYS A 45 ? -7.31599 -15.59279 35.18994 0.205 6.31338 C ? A ? 39 CD 1
   ATOM 2137 CE A LYS A 45 ? -8.04417 -15.69816 36.52726 0.205 16.23911 C ? A ? 39 CE 1
   ATOM 2138 NZ A LYS A 45 ? -8.31316 -14.32128 37.07140 0.205 26.32767 N ? A ? 39 NZ 1
   ATOM 2139 H A LYS A 45 ? -3.71520 -14.32030 32.27984 0.205 9.05339 H ? A ? 39 H 1
   ATOM 2140 HA A LYS A 45 ? -4.24630 -12.95897 34.41320 0.205 8.63798 H ? A ? 39 HA 1
   ATOM 2141 HB2 A LYS A 45 ? -5.95440 -14.15116 33.51774 0.205 11.63531 H ? A ? 39 HB2 1
   ATOM 2142 HB3 A LYS A 45 ? -5.14625 -15.51349 33.64573 0.205 11.63531 H ? A ? 39 HB3 1
   ATOM 2143 HG2 A LYS A 45 ? -5.41529 -15.49910 35.92325 0.205 10.16160 H ? A ? 39 HG2 1
   ATOM 2144 HG3 A LYS A 45 ? -6.12358 -14.07812 35.85562 0.205 10.16160 H ? A ? 39 HG3 1
   ATOM 2145 HD2 A LYS A 45 ? -7.85896 -15.07098 34.57854 0.205 7.57607 H ? A ? 39 HD2 1
   ATOM 2146 HD3 A LYS A 45 ? -7.18234 -16.48576 34.83548 0.205 7.57607 H ? A ? 39 HD3 1
   ATOM 2147 HE2 A LYS A 45 ? -8.89044 -16.15596 36.40423 0.205 19.48695 H ? A ? 39 HE2 1
   ATOM 2148 HE3 A LYS A 45 ? -7.49409 -16.18280 37.16243 0.205 19.48695 H ? A ? 39 HE3 1
   ATOM 2149 HZ1 A LYS A 45 ? -8.84082 -14.37418 37.78616 0.205 31.59322 H ? A ? 39 HZ1 1
   ATOM 2150 HZ2 A LYS A 45 ? -7.54799 -13.93163 37.30546 0.205 31.59322 H ? A ? 39 HZ2 1
   ATOM 2151 HZ3 A LYS A 45 ? -8.71392 -13.82245 36.45281 0.205 31.59322 H ? A ? 39 HZ3 1
   ATOM 2152 N B LYS A 45 ? -2.96067 -13.73492 32.88778 0.296 6.30652 N ? A ? 39 N 1
   ATOM 2153 CA B LYS A 45 ? -3.61024 -13.71515 34.19168 0.296 6.39131 C ? A ? 39 CA 1
   ATOM 2154 C B LYS A 45 ? -2.73821 -14.40178 35.23465 0.296 7.28731 C ? A ? 39 C 1
   ATOM 2155 O B LYS A 45 ? -2.51059 -13.86821 36.33145 0.296 9.48551 O ? A ? 39 O 1
   ATOM 2156 CB B LYS A 45 ? -4.99868 -14.35646 34.10273 0.296 8.51216 C ? A ? 39 CB 1
   ATOM 2157 CG B LYS A 45 ? -5.85793 -14.11612 35.32065 0.296 10.33366 C ? A ? 39 CG 1
   ATOM 2158 CD B LYS A 45 ? -7.23718 -14.76198 35.21674 0.296 21.75326 C ? A ? 39 CD 1
   ATOM 2159 CE B LYS A 45 ? -8.06494 -14.41654 36.47926 0.296 35.56439 C ? A ? 39 CE 1
   ATOM 2160 NZ B LYS A 45 ? -9.44626 -14.94714 36.41166 0.296 43.04683 N ? A ? 39 NZ 1
   ATOM 2161 H B LYS A 45 ? -3.42690 -14.07638 32.25088 0.296 7.56784 H ? A ? 39 H 1
   ATOM 2162 HA B LYS A 45 ? -3.74134 -12.79595 34.47237 0.296 7.66958 H ? A ? 39 HA 1
   ATOM 2163 HB2 B LYS A 45 ? -5.46353 -13.98868 33.33491 0.296 10.21461 H ? A ? 39 HB2 1
   ATOM 2164 HB3 B LYS A 45 ? -4.89339 -15.31512 33.99891 0.296 10.21461 H ? A ? 39 HB3 1
   ATOM 2165 HG2 B LYS A 45 ? -5.41287 -14.48699 36.09865 0.296 12.40041 H ? A ? 39 HG2 1
   ATOM 2166 HG3 B LYS A 45 ? -5.98371 -13.16104 35.43425 0.296 12.40041 H ? A ? 39 HG3 1
   ATOM 2167 HD2 B LYS A 45 ? -7.70123 -14.42302 34.43529 0.296 26.10393 H ? A ? 39 HD2 1
   ATOM 2168 HD3 B LYS A 45 ? -7.14552 -15.72573 35.15608 0.296 26.10393 H ? A ? 39 HD3 1
   ATOM 2169 HE2 B LYS A 45 ? -7.63238 -14.80104 37.25769 0.296 42.67729 H ? A ? 39 HE2 1
   ATOM 2170 HE3 B LYS A 45 ? -8.11687 -13.45228 36.57101 0.296 42.67729 H ? A ? 39 HE3 1
   ATOM 2171 HZ1 B LYS A 45 ? -9.89813 -14.71362 37.14199 0.296 51.65621 H ? A ? 39 HZ1 1
   ATOM 2172 HZ2 B LYS A 45 ? -9.86344 -14.61980 35.69689 0.296 51.65621 H ? A ? 39 HZ2 1
   ATOM 2173 HZ3 B LYS A 45 ? -9.42878 -15.83513 36.35443 0.296 51.65621 H ? A ? 39 HZ3 1
   ATOM 2174 N C LYS A 45 ? -3.04988 -13.97757 33.01087 0.126 6.66148 N ? A ? 39 N 1
   ATOM 2175 CA C LYS A 45 ? -3.81150 -13.97520 34.25309 0.126 7.75206 C ? A ? 39 CA 1
   ATOM 2176 C C LYS A 45 ? -3.00813 -14.62727 35.36305 0.126 8.66561 C ? A ? 39 C 1
   ATOM 2177 O C LYS A 45 ? -2.97134 -14.12934 36.50504 0.126 9.41951 O ? A ? 39 O 1
   ATOM 2178 CB C LYS A 45 ? -5.14552 -14.69823 34.07682 0.126 9.78126 C ? A ? 39 CB 1
   ATOM 2179 CG C LYS A 45 ? -5.87768 -14.93654 35.38979 0.126 8.56685 C ? A ? 39 CG 1
   ATOM 2180 CD C LYS A 45 ? -7.24895 -15.55784 35.16183 0.126 6.53358 C ? A ? 39 CD 1
   ATOM 2181 CE C LYS A 45 ? -7.98360 -15.74780 36.48799 0.126 16.26368 C ? A ? 39 CE 1
   ATOM 2182 NZ C LYS A 45 ? -9.40812 -16.12798 36.26534 0.126 21.81891 N ? A ? 39 NZ 1
   ATOM 2183 H C LYS A 45 ? -3.39492 -14.43835 32.37194 0.126 7.99379 H ? A ? 39 H 1
   ATOM 2184 HA C LYS A 45 ? -4.00832 -13.05685 34.49556 0.126 9.30249 H ? A ? 39 HA 1
   ATOM 2185 HB2 C LYS A 45 ? -5.72005 -14.16242 33.50786 0.126 11.73753 H ? A ? 39 HB2 1
   ATOM 2186 HB3 C LYS A 45 ? -4.98264 -15.56131 33.66516 0.126 11.73753 H ? A ? 39 HB3 1
   ATOM 2187 HG2 C LYS A 45 ? -5.35760 -15.54092 35.94219 0.126 10.28023 H ? A ? 39 HG2 1
   ATOM 2188 HG3 C LYS A 45 ? -5.99923 -14.09013 35.84772 0.126 10.28023 H ? A ? 39 HG3 1
   ATOM 2189 HD2 C LYS A 45 ? -7.77928 -14.97462 34.59658 0.126 7.84031 H ? A ? 39 HD2 1
   ATOM 2190 HD3 C LYS A 45 ? -7.14591 -16.42506 34.73968 0.126 7.84031 H ? A ? 39 HD3 1
   ATOM 2191 HE2 C LYS A 45 ? -7.55403 -16.45355 36.99621 0.126 19.51643 H ? A ? 39 HE2 1
   ATOM 2192 HE3 C LYS A 45 ? -7.96285 -14.91790 36.98971 0.126 19.51643 H ? A ? 39 HE3 1
   ATOM 2193 HZ1 C LYS A 45 ? -9.88675 -15.95621 36.99576 0.126 26.18270 H ? A ? 39 HZ1 1
   ATOM 2194 HZ2 C LYS A 45 ? -9.74409 -15.66407 35.58415 0.126 26.18270 H ? A ? 39 HZ2 1
   ATOM 2195 HZ3 C LYS A 45 ? -9.46595 -16.99649 36.07976 0.126 26.18270 H ? A ? 39 HZ3 1
   ATOM 2196 N D LYS A 45 ? -3.18819 -14.03703 33.05151 0.373 6.11933 N ? A ? 39 N 1
   ATOM 2197 CA D LYS A 45 ? -3.91876 -14.06656 34.30671 0.373 7.88276 C ? A ? 39 CA 1
   ATOM 2198 C D LYS A 45 ? -3.09178 -14.76089 35.35954 0.373 9.12929 C ? A ? 39 C 1
   ATOM 2199 O D LYS A 45 ? -2.96354 -14.27156 36.51793 0.373 11.12396 O ? A ? 39 O 1
   ATOM 2200 CB D LYS A 45 ? -5.25690 -14.76892 34.09730 0.373 9.81194 C ? A ? 39 CB 1
   ATOM 2201 CG D LYS A 45 ? -6.18081 -14.76608 35.27687 0.373 8.59574 C ? A ? 39 CG 1
   ATOM 2202 CD D LYS A 45 ? -7.57205 -15.27382 34.82765 0.373 9.33851 C ? A ? 39 CD 1
   ATOM 2203 CE D LYS A 45 ? -8.55779 -15.18353 35.97852 0.373 30.14156 C ? A ? 39 CE 1
   ATOM 2204 NZ D LYS A 45 ? -9.77543 -15.88570 35.59428 0.373 34.76557 N ? A ? 39 NZ 1
   ATOM 2205 H D LYS A 45 ? -3.51006 -14.55945 32.44895 0.373 7.34321 H ? A ? 39 H 1
   ATOM 2206 HA D LYS A 45 ? -4.10837 -13.16574 34.61242 0.373 9.45933 H ? A ? 39 HA 1
   ATOM 2207 HB2 D LYS A 45 ? -5.72040 -14.32993 33.36700 0.373 11.77435 H ? A ? 39 HB2 1
   ATOM 2208 HB3 D LYS A 45 ? -5.08230 -15.69563 33.87009 0.373 11.77435 H ? A ? 39 HB3 1
   ATOM 2209 HG2 D LYS A 45 ? -5.83790 -15.35501 35.96714 0.373 10.31490 H ? A ? 39 HG2 1
   ATOM 2210 HG3 D LYS A 45 ? -6.27102 -13.86494 35.62431 0.373 10.31490 H ? A ? 39 HG3 1
   ATOM 2211 HD2 D LYS A 45 ? -7.89832 -14.72738 34.09564 0.373 11.20622 H ? A ? 39 HD2 1
   ATOM 2212 HD3 D LYS A 45 ? -7.50655 -16.19994 34.54673 0.373 11.20622 H ? A ? 39 HD3 1
   ATOM 2213 HE2 D LYS A 45 ? -8.18511 -15.60232 36.77011 0.373 36.16988 H ? A ? 39 HE2 1
   ATOM 2214 HE3 D LYS A 45 ? -8.77036 -14.25529 36.16315 0.373 36.16988 H ? A ? 39 HE3 1
   ATOM 2215 HZ1 D LYS A 45 ? -10.44761 -15.64172 36.12414 0.373 41.71870 H ? A ? 39 HZ1 1
   ATOM 2216 HZ2 D LYS A 45 ? -9.98629 -15.69077 34.75187 0.373 41.71870 H ? A ? 39 HZ2 1
   ATOM 2217 HZ3 D LYS A 45 ? -9.65549 -16.76466 35.66601 0.373 41.71870 H ? A ? 39 HZ3 1
   ATOM 2218 N A LYS A 46 ? -2.45695 -15.57752 34.97005 0.205 8.94018 N ? A ? 40 N 1
   ATOM 2219 CA A LYS A 46 ? -1.57663 -16.23619 35.94599 0.205 10.14478 C ? A ? 40 CA 1
   ATOM 2220 C A LYS A 46 ? -0.40743 -15.34535 36.36462 0.205 9.55045 C ? A ? 40 C 1
   ATOM 2221 O A LYS A 46 ? -0.09501 -15.24858 37.55610 0.205 8.72785 O ? A ? 40 O 1
   ATOM 2222 CB A LYS A 46 ? -1.01776 -17.55161 35.38201 0.205 10.58320 C ? A ? 40 CB 1
   ATOM 2223 CG A LYS A 46 ? -2.00930 -18.65928 35.18782 0.205 9.69073 C ? A ? 40 CG 1
   ATOM 2224 CD A LYS A 46 ? -2.49850 -19.17948 36.47337 0.205 13.22612 C ? A ? 40 CD 1
   ATOM 2225 CE A LYS A 46 ? -3.34199 -20.41050 36.16619 0.205 13.42656 C ? A ? 40 CE 1
   ATOM 2226 NZ A LYS A 46 ? -3.99402 -20.83474 37.37083 0.205 8.43728 N ? A ? 40 NZ 1
   ATOM 2227 H A LYS A 46 ? -2.47921 -15.96955 34.20492 0.205 10.72823 H ? A ? 40 H 1
   ATOM 2228 HA A LYS A 46 ? -2.12060 -16.42879 36.72568 0.205 12.17376 H ? A ? 40 HA 1
   ATOM 2229 HB2 A LYS A 46 ? -0.62269 -17.36601 34.51576 0.205 12.69986 H ? A ? 40 HB2 1
   ATOM 2230 HB3 A LYS A 46 ? -0.33908 -17.87885 35.99291 0.205 12.69986 H ? A ? 40 HB3 1
   ATOM 2231 HG2 A LYS A 46 ? -2.76904 -18.32551 34.68553 0.205 11.62889 H ? A ? 40 HG2 1
   ATOM 2232 HG3 A LYS A 46 ? -1.58685 -19.38731 34.70574 0.205 11.62889 H ? A ? 40 HG3 1
   ATOM 2233 HD2 A LYS A 46 ? -1.75370 -19.43154 37.04139 0.205 15.87136 H ? A ? 40 HD2 1
   ATOM 2234 HD3 A LYS A 46 ? -3.04655 -18.51543 36.92012 0.205 15.87136 H ? A ? 40 HD3 1
   ATOM 2235 HE2 A LYS A 46 ? -4.01457 -20.19415 35.50156 0.205 16.11188 H ? A ? 40 HE2 1
   ATOM 2236 HE3 A LYS A 46 ? -2.77537 -21.12851 35.84324 0.205 16.11188 H ? A ? 40 HE3 1
   ATOM 2237 HZ1 A LYS A 46 ? -3.50930 -21.46266 37.77440 0.205 10.12475 H ? A ? 40 HZ1 1
   ATOM 2238 HZ2 A LYS A 46 ? -4.09057 -20.14431 37.92407 0.205 10.12475 H ? A ? 40 HZ2 1
   ATOM 2239 HZ3 A LYS A 46 ? -4.79741 -21.16744 37.18117 0.205 10.12475 H ? A ? 40 HZ3 1
   ATOM 2240 N B LYS A 46 ? -2.16477 -15.57692 34.91846 0.296 8.76333 N ? A ? 40 N 1
   ATOM 2241 CA B LYS A 46 ? -1.34700 -16.21933 35.95876 0.296 9.72451 C ? A ? 40 CA 1
   ATOM 2242 C B LYS A 46 ? -0.01603 -15.47071 36.18586 0.296 7.83509 C ? A ? 40 C 1
   ATOM 2243 O B LYS A 46 ? 0.59599 -15.58414 37.24465 0.296 7.91236 O ? A ? 40 O 1
   ATOM 2244 CB B LYS A 46 ? -1.12557 -17.70161 35.61881 0.296 10.34365 C ? A ? 40 CB 1
   ATOM 2245 CG B LYS A 46 ? -2.35617 -18.64320 35.68428 0.296 8.05445 C ? A ? 40 CG 1
   ATOM 2246 CD B LYS A 46 ? -1.83161 -20.06780 35.37060 0.296 7.18917 C ? A ? 40 CD 1
   ATOM 2247 CE B LYS A 46 ? -2.87510 -21.12886 35.67863 0.296 17.83295 C ? A ? 40 CE 1
   ATOM 2248 NZ B LYS A 46 ? -4.16861 -20.82810 35.03788 0.296 27.25940 N ? A ? 40 NZ 1
   ATOM 2249 H B LYS A 46 ? -2.22972 -15.98960 34.16674 0.296 10.51601 H ? A ? 40 H 1
   ATOM 2250 HA B LYS A 46 ? -1.82233 -16.20548 36.80420 0.296 11.66943 H ? A ? 40 HA 1
   ATOM 2251 HB2 B LYS A 46 ? -0.78341 -17.75070 34.71249 0.296 12.41239 H ? A ? 40 HB2 1
   ATOM 2252 HB3 B LYS A 46 ? -0.46984 -18.05429 36.24053 0.296 12.41239 H ? A ? 40 HB3 1
   ATOM 2253 HG2 B LYS A 46 ? -2.74996 -18.62827 36.57062 0.296 9.66536 H ? A ? 40 HG2 1
   ATOM 2254 HG3 B LYS A 46 ? -3.01761 -18.38606 35.02301 0.296 9.66536 H ? A ? 40 HG3 1
   ATOM 2255 HD2 B LYS A 46 ? -1.60638 -20.12670 34.42895 0.296 8.62702 H ? A ? 40 HD2 1
   ATOM 2256 HD3 B LYS A 46 ? -1.04651 -20.24695 35.91135 0.296 8.62702 H ? A ? 40 HD3 1
   ATOM 2257 HE2 B LYS A 46 ? -2.56544 -21.98712 35.34939 0.296 21.39955 H ? A ? 40 HE2 1
   ATOM 2258 HE3 B LYS A 46 ? -3.01405 -21.17194 36.63766 0.296 21.39955 H ? A ? 40 HE3 1
   ATOM 2259 HZ1 B LYS A 46 ? -4.70539 -21.53618 35.08865 0.296 32.71129 H ? A ? 40 HZ1 1
   ATOM 2260 HZ2 B LYS A 46 ? -4.55827 -20.14034 35.44685 0.296 32.71129 H ? A ? 40 HZ2 1
   ATOM 2261 HZ3 B LYS A 46 ? -4.04326 -20.62150 34.18132 0.296 32.71129 H ? A ? 40 HZ3 1
   ATOM 2262 N C LYS A 46 ? -2.34369 -15.74593 35.04866 0.126 9.00355 N ? A ? 40 N 1
   ATOM 2263 CA C LYS A 46 ? -1.46328 -16.38269 36.02497 0.126 9.67677 C ? A ? 40 CA 1
   ATOM 2264 C C LYS A 46 ? -0.32789 -15.44482 36.42665 0.126 9.04144 C ? A ? 40 C 1
   ATOM 2265 O C LYS A 46 ? -0.00815 -15.32394 37.61252 0.126 9.36936 O ? A ? 40 O 1
   ATOM 2266 CB C LYS A 46 ? -0.88764 -17.68991 35.46829 0.126 10.20264 C ? A ? 40 CB 1
   ATOM 2267 CG C LYS A 46 ? -1.91205 -18.73277 35.09180 0.126 9.55966 C ? A ? 40 CG 1
   ATOM 2268 CD C LYS A 46 ? -2.67607 -19.21412 36.27587 0.126 13.94910 C ? A ? 40 CD 1
   ATOM 2269 CE C LYS A 46 ? -3.51680 -20.43289 35.88962 0.126 9.56026 C ? A ? 40 CE 1
   ATOM 2270 NZ C LYS A 46 ? -4.39492 -20.83949 37.00340 0.126 11.36787 N ? A ? 40 NZ 1
   ATOM 2271 H C LYS A 46 ? -2.38633 -16.14735 34.28929 0.126 10.80428 H ? A ? 40 H 1
   ATOM 2272 HA C LYS A 46 ? -1.98750 -16.59941 36.81181 0.126 11.61215 H ? A ? 40 HA 1
   ATOM 2273 HB2 C LYS A 46 ? -0.37614 -17.48415 34.67021 0.126 12.24319 H ? A ? 40 HB2 1
   ATOM 2274 HB3 C LYS A 46 ? -0.30910 -18.08114 36.14144 0.126 12.24319 H ? A ? 40 HB3 1
   ATOM 2275 HG2 C LYS A 46 ? -2.54103 -18.34981 34.46044 0.126 11.47161 H ? A ? 40 HG2 1
   ATOM 2276 HG3 C LYS A 46 ? -1.46199 -19.49329 34.69184 0.126 11.47161 H ? A ? 40 HG3 1
   ATOM 2277 HD2 C LYS A 46 ? -2.06100 -19.47011 36.98089 0.126 16.73893 H ? A ? 40 HD2 1
   ATOM 2278 HD3 C LYS A 46 ? -3.26848 -18.51350 36.59064 0.126 16.73893 H ? A ? 40 HD3 1
   ATOM 2279 HE2 C LYS A 46 ? -4.07144 -20.21409 35.12451 0.126 11.47233 H ? A ? 40 HE2 1
   ATOM 2280 HE3 C LYS A 46 ? -2.93070 -21.17487 35.67316 0.126 11.47233 H ? A ? 40 HE3 1
   ATOM 2281 HZ1 C LYS A 46 ? -3.97318 -21.42362 37.52591 0.126 13.64146 H ? A ? 40 HZ1 1
   ATOM 2282 HZ2 C LYS A 46 ? -4.62037 -20.12822 37.48855 0.126 13.64146 H ? A ? 40 HZ2 1
   ATOM 2283 HZ3 C LYS A 46 ? -5.13472 -21.21827 36.68509 0.126 13.64146 H ? A ? 40 HZ3 1
   ATOM 2284 N D LYS A 46 ? -2.41509 -15.84314 34.95708 0.373 8.50342 N ? A ? 40 N 1
   ATOM 2285 CA D LYS A 46 ? -1.47649 -16.51145 35.86664 0.373 10.19873 C ? A ? 40 CA 1
   ATOM 2286 C D LYS A 46 ? -0.37505 -15.55509 36.31463 0.373 8.91775 C ? A ? 40 C 1
   ATOM 2287 O D LYS A 46 ? 0.04607 -15.59714 37.46409 0.373 9.47350 O ? A ? 40 O 1
   ATOM 2288 CB D LYS A 46 ? -0.81195 -17.76103 35.23224 0.373 9.45826 C ? A ? 40 CB 1
   ATOM 2289 CG D LYS A 46 ? -1.73068 -18.92262 34.98418 0.373 8.63292 C ? A ? 40 CG 1
   ATOM 2290 CD D LYS A 46 ? -2.16227 -19.61044 36.19783 0.373 12.85973 C ? A ? 40 CD 1
   ATOM 2291 CE D LYS A 46 ? -3.36216 -20.57936 35.81274 0.373 7.29658 C ? A ? 40 CE 1
   ATOM 2292 NZ D LYS A 46 ? -4.10468 -20.85400 37.05525 0.373 10.77666 N ? A ? 40 NZ 1
   ATOM 2293 H D LYS A 46 ? -2.47925 -16.20369 34.17895 0.373 10.20412 H ? A ? 40 H 1
   ATOM 2294 HA D LYS A 46 ? -1.99947 -16.81167 36.62642 0.373 12.23849 H ? A ? 40 HA 1
   ATOM 2295 HB2 D LYS A 46 ? -0.43286 -17.50440 34.37707 0.373 11.34993 H ? A ? 40 HB2 1
   ATOM 2296 HB3 D LYS A 46 ? -0.11042 -18.06909 35.82709 0.373 11.34993 H ? A ? 40 HB3 1
   ATOM 2297 HG2 D LYS A 46 ? -2.52523 -18.59999 34.53085 0.373 10.35952 H ? A ? 40 HG2 1
   ATOM 2298 HG3 D LYS A 46 ? -1.27077 -19.57004 34.42720 0.373 10.35952 H ? A ? 40 HG3 1
   ATOM 2299 HD2 D LYS A 46 ? -1.43245 -20.13506 36.56258 0.373 15.43169 H ? A ? 40 HD2 1
   ATOM 2300 HD3 D LYS A 46 ? -2.46957 -18.96719 36.85564 0.373 15.43169 H ? A ? 40 HD3 1
   ATOM 2301 HE2 D LYS A 46 ? -3.95049 -20.15142 35.17115 0.373 8.75591 H ? A ? 40 HE2 1
   ATOM 2302 HE3 D LYS A 46 ? -3.02198 -21.41113 35.44759 0.373 8.75591 H ? A ? 40 HE3 1
   ATOM 2303 HZ1 D LYS A 46 ? -4.07768 -21.72420 37.23999 0.373 12.93201 H ? A ? 40 HZ1 1
   ATOM 2304 HZ2 D LYS A 46 ? -3.74257 -20.40366 37.73213 0.373 12.93201 H ? A ? 40 HZ2 1
   ATOM 2305 HZ3 D LYS A 46 ? -4.95405 -20.60437 36.96379 0.373 12.93201 H ? A ? 40 HZ3 1
   ATOM 2306 N A LEU A 47 ? 0.26683 -14.70767 35.38922 0.205 7.88114 N ? A ? 41 N 1
   ATOM 2307 CA A LEU A 47 ? 1.41663 -13.84242 35.62172 0.205 7.40163 C ? A ? 41 CA 1
   ATOM 2308 C A LEU A 47 ? 1.02585 -12.47834 36.18085 0.205 7.36794 C ? A ? 41 C 1
   ATOM 2309 O A LEU A 47 ? 1.91678 -11.72441 36.58372 0.205 9.22850 O ? A ? 41 O 1
   ATOM 2310 CB A LEU A 47 ? 2.20133 -13.61721 34.33189 0.205 9.52910 C ? A ? 41 CB 1
   ATOM 2311 CG A LEU A 47 ? 3.30917 -14.61617 33.94610 0.205 9.30072 C ? A ? 41 CG 1
   ATOM 2312 CD1 A LEU A 47 ? 2.78600 -16.03461 33.92893 0.205 11.68506 C ? A ? 41 CD1 1
   ATOM 2313 CD2 A LEU A 47 ? 3.91669 -14.21735 32.61904 0.205 8.07664 C ? A ? 41 CD2 1
   ATOM 2314 H A LEU A 47 ? 0.06366 -14.76770 34.55573 0.205 9.45739 H ? A ? 41 H 1
   ATOM 2315 HA A LEU A 47 ? 1.99393 -14.29451 36.25672 0.205 8.88197 H ? A ? 41 HA 1
   ATOM 2316 HB2 A LEU A 47 ? 1.56425 -13.61871 33.60043 0.205 11.43494 H ? A ? 41 HB2 1
   ATOM 2317 HB3 A LEU A 47 ? 2.62724 -12.74831 34.39910 0.205 11.43494 H ? A ? 41 HB3 1
   ATOM 2318 HG A LEU A 47 ? 4.01318 -14.59558 34.61306 0.205 11.16088 H ? A ? 41 HG 1
   ATOM 2319 HD11 A LEU A 47 ? 3.51632 -16.63808 33.72072 0.205 14.02209 H ? A ? 41 HD11 1
   ATOM 2320 HD12 A LEU A 47 ? 2.42014 -16.24685 34.80185 0.205 14.02209 H ? A ? 41 HD12 1
   ATOM 2321 HD13 A LEU A 47 ? 2.09370 -16.10770 33.25344 0.205 14.02209 H ? A ? 41 HD13 1
   ATOM 2322 HD21 A LEU A 47 ? 4.59778 -14.86401 32.37645 0.205 9.69198 H ? A ? 41 HD21 1
   ATOM 2323 HD22 A LEU A 47 ? 3.21978 -14.20214 31.94451 0.205 9.69198 H ? A ? 41 HD22 1
   ATOM 2324 HD23 A LEU A 47 ? 4.31292 -13.33617 32.70520 0.205 9.69198 H ? A ? 41 HD23 1
   ATOM 2325 N B LEU A 47 ? 0.39359 -14.61857 35.25702 0.296 7.96252 N ? A ? 41 N 1
   ATOM 2326 CA B LEU A 47 ? 1.52947 -13.73603 35.47319 0.296 6.55985 C ? A ? 41 CA 1
   ATOM 2327 C B LEU A 47 ? 1.13413 -12.42977 36.14253 0.296 7.30922 C ? A ? 41 C 1
   ATOM 2328 O B LEU A 47 ? 2.02487 -11.66078 36.51950 0.296 9.06625 O ? A ? 41 O 1
   ATOM 2329 CB B LEU A 47 ? 2.23049 -13.41236 34.18075 0.296 9.91946 C ? A ? 41 CB 1
   ATOM 2330 CG B LEU A 47 ? 3.16152 -14.48455 33.57208 0.296 10.59691 C ? A ? 41 CG 1
   ATOM 2331 CD1 B LEU A 47 ? 2.66700 -15.84913 33.73024 0.296 13.73494 C ? A ? 41 CD1 1
   ATOM 2332 CD2 B LEU A 47 ? 3.25247 -14.04099 32.14156 0.296 10.65979 C ? A ? 41 CD2 1
   ATOM 2333 H B LEU A 47 ? 0.02552 -14.53212 34.48459 0.296 9.55505 H ? A ? 41 H 1
   ATOM 2334 HA B LEU A 47 ? 2.15999 -14.20869 36.03882 0.296 7.87183 H ? A ? 41 HA 1
   ATOM 2335 HB2 B LEU A 47 ? 1.54989 -13.22450 33.51563 0.296 11.90337 H ? A ? 41 HB2 1
   ATOM 2336 HB3 B LEU A 47 ? 2.77472 -12.62351 34.33049 0.296 11.90337 H ? A ? 41 HB3 1
   ATOM 2337 HG B LEU A 47 ? 4.02600 -14.54503 34.00787 0.296 12.71631 H ? A ? 41 HG 1
   ATOM 2338 HD11 B LEU A 47 ? 3.34198 -16.46858 33.41150 0.296 16.48194 H ? A ? 41 HD11 1
   ATOM 2339 HD12 B LEU A 47 ? 2.48516 -16.01232 34.66897 0.296 16.48194 H ? A ? 41 HD12 1
   ATOM 2340 HD13 B LEU A 47 ? 1.85296 -15.95198 33.21288 0.296 16.48194 H ? A ? 41 HD13 1
   ATOM 2341 HD21 B LEU A 47 ? 3.85308 -14.63471 31.66440 0.296 12.79177 H ? A ? 41 HD21 1
   ATOM 2342 HD22 B LEU A 47 ? 2.36852 -14.07494 31.74359 0.296 12.79177 H ? A ? 41 HD22 1
   ATOM 2343 HD23 B LEU A 47 ? 3.59324 -13.13325 32.11344 0.296 12.79177 H ? A ? 41 HD23 1
   ATOM 2344 N C LEU A 47 ? 0.27517 -14.75477 35.44806 0.126 7.92249 N ? A ? 41 N 1
   ATOM 2345 CA C LEU A 47 ? 1.37123 -13.82585 35.67885 0.126 7.52625 C ? A ? 41 CA 1
   ATOM 2346 C C LEU A 47 ? 0.91733 -12.49814 36.27440 0.126 7.48733 C ? A ? 41 C 1
   ATOM 2347 O C LEU A 47 ? 1.77167 -11.71793 36.70738 0.126 9.08235 O ? A ? 41 O 1
   ATOM 2348 CB C LEU A 47 ? 2.11567 -13.55366 34.36933 0.126 9.25164 C ? A ? 41 CB 1
   ATOM 2349 CG C LEU A 47 ? 3.22774 -14.53169 33.96731 0.126 9.37629 C ? A ? 41 CG 1
   ATOM 2350 CD1 C LEU A 47 ? 2.73369 -15.96475 33.94253 0.126 11.72121 C ? A ? 41 CD1 1
   ATOM 2351 CD2 C LEU A 47 ? 3.80689 -14.12660 32.61890 0.126 8.36239 C ? A ? 41 CD2 1
   ATOM 2352 H C LEU A 47 ? 0.05565 -14.81406 34.61866 0.126 9.50700 H ? A ? 41 H 1
   ATOM 2353 HA C LEU A 47 ? 1.98990 -14.23812 36.30189 0.126 9.03152 H ? A ? 41 HA 1
   ATOM 2354 HB2 C LEU A 47 ? 1.46363 -13.56011 33.65120 0.126 11.10199 H ? A ? 41 HB2 1
   ATOM 2355 HB3 C LEU A 47 ? 2.52485 -12.67688 34.43806 0.126 11.10199 H ? A ? 41 HB3 1
   ATOM 2356 HG C LEU A 47 ? 3.93373 -14.49485 34.63149 0.126 11.25157 H ? A ? 41 HG 1
   ATOM 2357 HD11 C LEU A 47 ? 3.47278 -16.54968 33.71340 0.126 14.06546 H ? A ? 41 HD11 1
   ATOM 2358 HD12 C LEU A 47 ? 2.38907 -16.19519 34.81948 0.126 14.06546 H ? A ? 41 HD12 1
   ATOM 2359 HD13 C LEU A 47 ? 2.03048 -16.04493 33.27924 0.126 14.06546 H ? A ? 41 HD13 1
   ATOM 2360 HD21 C LEU A 47 ? 4.49413 -14.76287 32.36637 0.126 10.03488 H ? A ? 41 HD21 1
   ATOM 2361 HD22 C LEU A 47 ? 3.09724 -14.12637 31.95762 0.126 10.03488 H ? A ? 41 HD22 1
   ATOM 2362 HD23 C LEU A 47 ? 4.18972 -13.23848 32.69359 0.126 10.03488 H ? A ? 41 HD23 1
   ATOM 2363 N D LEU A 47 ? 0.07387 -14.66023 35.42840 0.373 7.83387 N ? A ? 41 N 1
   ATOM 2364 CA D LEU A 47 ? 1.16841 -13.75106 35.70654 0.373 7.33029 C ? A ? 41 CA 1
   ATOM 2365 C D LEU A 47 ? 0.70115 -12.49995 36.43849 0.373 7.29874 C ? A ? 41 C 1
   ATOM 2366 O D LEU A 47 ? 1.51532 -11.85432 37.11177 0.373 6.22823 O ? A ? 41 O 1
   ATOM 2367 CB D LEU A 47 ? 1.90760 -13.40620 34.39653 0.373 7.59172 C ? A ? 41 CB 1
   ATOM 2368 CG D LEU A 47 ? 3.13681 -14.28413 34.06147 0.373 8.47358 C ? A ? 41 CG 1
   ATOM 2369 CD1 D LEU A 47 ? 2.76981 -15.81486 34.06502 0.373 12.11850 C ? A ? 41 CD1 1
   ATOM 2370 CD2 D LEU A 47 ? 3.87503 -13.92838 32.73587 0.373 7.73580 C ? A ? 41 CD2 1
   ATOM 2371 H D LEU A 47 ? -0.25396 -14.56418 34.63916 0.373 9.40066 H ? A ? 41 H 1
   ATOM 2372 HA D LEU A 47 ? 1.82516 -14.17806 36.27859 0.373 8.79636 H ? A ? 41 HA 1
   ATOM 2373 HB2 D LEU A 47 ? 1.28046 -13.49747 33.66218 0.373 9.11008 H ? A ? 41 HB2 1
   ATOM 2374 HB3 D LEU A 47 ? 2.21726 -12.48890 34.45628 0.373 9.11008 H ? A ? 41 HB3 1
   ATOM 2375 HG D LEU A 47 ? 3.76991 -14.09153 34.77069 0.373 10.16831 H ? A ? 41 HG 1
   ATOM 2376 HD11 D LEU A 47 ? 3.56252 -16.33017 33.84829 0.373 14.54222 H ? A ? 41 HD11 1
   ATOM 2377 HD12 D LEU A 47 ? 2.44654 -16.06006 34.94608 0.373 14.54222 H ? A ? 41 HD12 1
   ATOM 2378 HD13 D LEU A 47 ? 2.07949 -15.97564 33.40282 0.373 14.54222 H ? A ? 41 HD13 1
   ATOM 2379 HD21 D LEU A 47 ? 4.58510 -14.57227 32.58723 0.373 9.28297 H ? A ? 41 HD21 1
   ATOM 2380 HD22 D LEU A 47 ? 3.24068 -13.96038 32.00274 0.373 9.28297 H ? A ? 41 HD22 1
   ATOM 2381 HD23 D LEU A 47 ? 4.24808 -13.03620 32.81178 0.373 9.28297 H ? A ? 41 HD23 1
   ATOM 2382 N A GLY A 48 ? -0.26020 -12.16611 36.25202 0.205 9.20350 N ? A ? 42 N 1
   ATOM 2383 CA A GLY A 48 ? -0.68089 -10.90674 36.81525 0.205 7.16415 C ? A ? 42 CA 1
   ATOM 2384 C A GLY A 48 ? -0.45781 -9.70597 35.92140 0.205 6.42367 C ? A ? 42 C 1
   ATOM 2385 O A GLY A 48 ? -0.25669 -8.58546 36.44223 0.205 8.21626 O ? A ? 42 O 1
   ATOM 2386 H A GLY A 48 ? -0.90309 -12.66858 35.98032 0.205 11.04422 H ? A ? 42 H 1
   ATOM 2387 HA2 A GLY A 48 ? -1.62911 -10.95594 37.01363 0.205 8.59699 H ? A ? 42 HA2 1
   ATOM 2388 HA3 A GLY A 48 ? -0.19306 -10.75640 37.64007 0.205 8.59699 H ? A ? 42 HA3 1
   ATOM 2389 N B GLY A 48 ? -0.15153 -12.21043 36.36080 0.296 8.96313 N ? A ? 42 N 1
   ATOM 2390 CA B GLY A 48 ? -0.57110 -10.99063 36.98149 0.296 6.22945 C ? A ? 42 CA 1
   ATOM 2391 C B GLY A 48 ? -0.45213 -9.77038 36.10124 0.296 7.00425 C ? A ? 42 C 1
   ATOM 2392 O B GLY A 48 ? -0.44720 -8.63778 36.62907 0.296 6.49314 O ? A ? 42 O 1
   ATOM 2393 H B GLY A 48 ? -0.78746 -12.75249 36.15745 0.296 10.75577 H ? A ? 42 H 1
   ATOM 2394 HA2 B GLY A 48 ? -1.50039 -11.07788 37.24551 0.296 7.47535 H ? A ? 42 HA2 1
   ATOM 2395 HA3 B GLY A 48 ? -0.03068 -10.84071 37.77292 0.296 7.47535 H ? A ? 42 HA3 1
   ATOM 2396 N C GLY A 48 ? -0.38327 -12.24168 36.33511 0.126 8.94536 N ? A ? 42 N 1
   ATOM 2397 CA C GLY A 48 ? -0.89565 -11.02083 36.91772 0.126 6.77814 C ? A ? 42 CA 1
   ATOM 2398 C C GLY A 48 ? -0.68517 -9.76404 36.10107 0.126 7.53442 C ? A ? 42 C 1
   ATOM 2399 O C GLY A 48 ? -0.41743 -8.69468 36.68170 0.126 6.50342 O ? A ? 42 O 1
   ATOM 2400 H C GLY A 48 ? -0.99528 -12.76908 36.04033 0.126 10.73445 H ? A ? 42 H 1
   ATOM 2401 HA2 C GLY A 48 ? -1.85042 -11.12292 37.05515 0.126 8.13379 H ? A ? 42 HA2 1
   ATOM 2402 HA3 C GLY A 48 ? -0.46559 -10.88602 37.77666 0.126 8.13379 H ? A ? 42 HA3 1
   ATOM 2403 N D GLY A 48 ? -0.59880 -12.27028 36.49091 0.373 8.42001 N ? A ? 42 N 1
   ATOM 2404 CA D GLY A 48 ? -1.15566 -11.05892 37.03030 0.373 6.55072 C ? A ? 42 CA 1
   ATOM 2405 C D GLY A 48 ? -0.99326 -9.82352 36.18284 0.373 7.91582 C ? A ? 42 C 1
   ATOM 2406 O D GLY A 48 ? -0.92494 -8.70327 36.71850 0.373 5.29071 O ? A ? 42 O 1
   ATOM 2407 H D GLY A 48 ? -1.19561 -12.82198 36.20976 0.373 10.10402 H ? A ? 42 H 1
   ATOM 2408 HA2 D GLY A 48 ? -2.10622 -11.19375 37.16867 0.373 7.86088 H ? A ? 42 HA2 1
   ATOM 2409 HA3 D GLY A 48 ? -0.73394 -10.88222 37.88577 0.373 7.86088 H ? A ? 42 HA3 1
   ATOM 2410 N A VAL A 49 ? -0.56264 -9.87584 34.61384 0.205 8.32147 N ? A ? 43 N 1
   ATOM 2411 CA A VAL A 49 ? -0.33258 -8.80250 33.65338 0.205 6.68044 C ? A ? 43 CA 1
   ATOM 2412 C A VAL A 49 ? -1.50460 -8.72478 32.68375 0.205 6.78463 C ? A ? 43 C 1
   ATOM 2413 O A VAL A 49 ? -2.41502 -9.55732 32.69550 0.205 7.81257 O ? A ? 43 O 1
   ATOM 2414 CB A VAL A 49 ? 0.99459 -8.97581 32.88215 0.205 5.90457 C ? A ? 43 CB 1
   ATOM 2415 CG1 A VAL A 49 ? 2.14053 -9.10772 33.83717 0.205 10.71074 C ? A ? 43 CG1 1
   ATOM 2416 CG2 A VAL A 49 ? 0.91655 -10.16624 31.90428 0.205 5.41914 C ? A ? 43 CG2 1
   ATOM 2417 H A VAL A 49 ? -0.77173 -10.62427 34.24542 0.205 9.98577 H ? A ? 43 H 1
   ATOM 2418 HA A VAL A 49 ? -0.29857 -7.96363 34.13920 0.205 8.01654 H ? A ? 43 HA 1
   ATOM 2419 HB A VAL A 49 ? 1.15405 -8.18391 32.34515 0.205 7.08550 H ? A ? 43 HB 1
   ATOM 2420 HG11 A VAL A 49 ? 2.96774 -9.15690 33.33298 0.205 12.85290 H ? A ? 43 HG11 1
   ATOM 2421 HG12 A VAL A 49 ? 2.15503 -8.33388 34.42186 0.205 12.85290 H ? A ? 43 HG12 1
   ATOM 2422 HG13 A VAL A 49 ? 2.02379 -9.91582 34.36084 0.205 12.85290 H ? A ? 43 HG13 1
   ATOM 2423 HG21 A VAL A 49 ? 1.81452 -10.40695 31.62749 0.205 6.50298 H ? A ? 43 HG21 1
   ATOM 2424 HG22 A VAL A 49 ? 0.49644 -10.91657 32.35307 0.205 6.50298 H ? A ? 43 HG22 1
   ATOM 2425 HG23 A VAL A 49 ? 0.39076 -9.90635 31.13169 0.205 6.50298 H ? A ? 43 HG23 1
   ATOM 2426 N B VAL A 49 ? -0.38412 -9.95725 34.79749 0.296 6.59320 N ? A ? 43 N 1
   ATOM 2427 CA B VAL A 49 ? -0.22103 -8.88559 33.81768 0.296 6.25685 C ? A ? 43 CA 1
   ATOM 2428 C B VAL A 49 ? -1.34761 -8.97945 32.80982 0.296 5.18459 C ? A ? 43 C 1
   ATOM 2429 O B VAL A 49 ? -2.17264 -9.88854 32.86172 0.296 9.29306 O ? A ? 43 O 1
   ATOM 2430 CB B VAL A 49 ? 1.14891 -8.93139 33.11968 0.296 5.22011 C ? A ? 43 CB 1
   ATOM 2431 CG1 B VAL A 49 ? 2.19571 -8.83831 34.16886 0.296 10.70068 C ? A ? 43 CG1 1
   ATOM 2432 CG2 B VAL A 49 ? 1.30270 -10.17487 32.25501 0.296 6.27323 C ? A ? 43 CG2 1
   ATOM 2433 H B VAL A 49 ? -0.43188 -10.73378 34.43099 0.296 7.91186 H ? A ? 43 H 1
   ATOM 2434 HA B VAL A 49 ? -0.29417 -8.02953 34.26793 0.296 7.50824 H ? A ? 43 HA 1
   ATOM 2435 HB B VAL A 49 ? 1.24239 -8.18563 32.50649 0.296 6.26415 H ? A ? 43 HB 1
   ATOM 2436 HG11 B VAL A 49 ? 3.06873 -8.85785 33.74654 0.296 12.84083 H ? A ? 43 HG11 1
   ATOM 2437 HG12 B VAL A 49 ? 2.08215 -8.00687 34.65538 0.296 12.84083 H ? A ? 43 HG12 1
   ATOM 2438 HG13 B VAL A 49 ? 2.10408 -9.59083 34.77402 0.296 12.84083 H ? A ? 43 HG13 1
   ATOM 2439 HG21 B VAL A 49 ? 2.23803 -10.28401 32.02231 0.296 7.52790 H ? A ? 43 HG21 1
   ATOM 2440 HG22 B VAL A 49 ? 0.99380 -10.94695 32.75439 0.296 7.52790 H ? A ? 43 HG22 1
   ATOM 2441 HG23 B VAL A 49 ? 0.77196 -10.06750 31.45022 0.296 7.52790 H ? A ? 43 HG23 1
   ATOM 2442 N C VAL A 49 ? -0.84931 -9.84897 34.78184 0.126 6.95125 N ? A ? 43 N 1
   ATOM 2443 CA C VAL A 49 ? -0.55497 -8.75496 33.86103 0.126 6.45050 C ? A ? 43 CA 1
   ATOM 2444 C C VAL A 49 ? -1.59204 -8.71870 32.74241 0.126 6.95570 C ? A ? 43 C 1
   ATOM 2445 O C VAL A 49 ? -2.45743 -9.59096 32.63343 0.126 7.68772 O ? A ? 43 O 1
   ATOM 2446 CB C VAL A 49 ? 0.86500 -8.85925 33.26188 0.126 6.08317 C ? A ? 43 CB 1
   ATOM 2447 CG1 C VAL A 49 ? 1.89167 -8.54407 34.32075 0.126 6.31205 C ? A ? 43 CG1 1
   ATOM 2448 CG2 C VAL A 49 ? 1.13529 -10.23016 32.66206 0.126 7.50809 C ? A ? 43 CG2 1
   ATOM 2449 H C VAL A 49 ? -1.13976 -10.55434 34.38474 0.126 8.34152 H ? A ? 43 H 1
   ATOM 2450 HA C VAL A 49 ? -0.62933 -7.92233 34.35305 0.126 7.74062 H ? A ? 43 HA 1
   ATOM 2451 HB C VAL A 49 ? 0.93422 -8.21413 32.54082 0.126 7.29983 H ? A ? 43 HB 1
   ATOM 2452 HG11 C VAL A 49 ? 2.77824 -8.63251 33.93726 0.126 7.57447 H ? A ? 43 HG11 1
   ATOM 2453 HG12 C VAL A 49 ? 1.75521 -7.63572 34.63248 0.126 7.57447 H ? A ? 43 HG12 1
   ATOM 2454 HG13 C VAL A 49 ? 1.78648 -9.16600 35.05767 0.126 7.57447 H ? A ? 43 HG13 1
   ATOM 2455 HG21 C VAL A 49 ? 2.04449 -10.25364 32.32485 0.126 9.00972 H ? A ? 43 HG21 1
   ATOM 2456 HG22 C VAL A 49 ? 1.02015 -10.90417 33.35006 0.126 9.00972 H ? A ? 43 HG22 1
   ATOM 2457 HG23 C VAL A 49 ? 0.50963 -10.38680 31.93754 0.126 9.00972 H ? A ? 43 HG23 1
   ATOM 2458 N D VAL A 49 ? -0.96398 -9.98410 34.87635 0.373 6.55629 N ? A ? 43 N 1
   ATOM 2459 CA D VAL A 49 ? -0.67444 -8.92423 33.92743 0.373 5.87680 C ? A ? 43 CA 1
   ATOM 2460 C D VAL A 49 ? -1.71431 -8.91605 32.80884 0.373 7.49416 C ? A ? 43 C 1
   ATOM 2461 O D VAL A 49 ? -2.65159 -9.72203 32.78239 0.373 7.03887 O ? A ? 43 O 1
   ATOM 2462 CB D VAL A 49 ? 0.74067 -9.05364 33.33557 0.373 5.12656 C ? A ? 43 CB 1
   ATOM 2463 CG1 D VAL A 49 ? 1.78994 -9.07607 34.44263 0.373 4.56228 C ? A ? 43 CG1 1
   ATOM 2464 CG2 D VAL A 49 ? 0.93525 -10.24653 32.39755 0.373 9.98655 C ? A ? 43 CG2 1
   ATOM 2465 H D VAL A 49 ? -1.11651 -10.73808 34.49183 0.373 7.86756 H ? A ? 43 H 1
   ATOM 2466 HA D VAL A 49 ? -0.75037 -8.07655 34.39280 0.373 7.05218 H ? A ? 43 HA 1
   ATOM 2467 HB D VAL A 49 ? 0.86323 -8.26686 32.78163 0.373 6.15189 H ? A ? 43 HB 1
   ATOM 2468 HG11 D VAL A 49 ? 2.66997 -9.15374 34.04212 0.373 5.47475 H ? A ? 43 HG11 1
   ATOM 2469 HG12 D VAL A 49 ? 1.72967 -8.25253 34.95160 0.373 5.47475 H ? A ? 43 HG12 1
   ATOM 2470 HG13 D VAL A 49 ? 1.62184 -9.83586 35.02172 0.373 5.47475 H ? A ? 43 HG13 1
   ATOM 2471 HG21 D VAL A 49 ? 1.86800 -10.29335 32.13548 0.373 11.98388 H ? A ? 43 HG21 1
   ATOM 2472 HG22 D VAL A 49 ? 0.68122 -11.05887 32.86282 0.373 11.98388 H ? A ? 43 HG22 1
   ATOM 2473 HG23 D VAL A 49 ? 0.37701 -10.12607 31.61348 0.373 11.98388 H ? A ? 43 HG23 1
   ATOM 2474 N A LYS A 50 ? -1.46704 -7.70108 31.82792 0.205 8.18715 N ? A ? 44 N 1
   ATOM 2475 CA A LYS A 50 ? -2.50435 -7.47691 30.82192 0.205 7.13153 C ? A ? 44 CA 1
   ATOM 2476 C A LYS A 50 ? -1.92890 -7.79015 29.42667 0.205 8.95067 C ? A ? 44 C 1
   ATOM 2477 O A LYS A 50 ? -0.96712 -7.15754 28.98904 0.205 4.38103 O ? A ? 44 O 1
   ATOM 2478 CB A LYS A 50 ? -3.00994 -6.03587 30.85804 0.205 8.03108 C ? A ? 44 CB 1
   ATOM 2479 CG A LYS A 50 ? -4.13883 -5.80933 29.85499 0.205 9.28400 C ? A ? 44 CG 1
   ATOM 2480 CD A LYS A 50 ? -4.52383 -4.36358 29.70151 0.205 14.54226 C ? A ? 44 CD 1
   ATOM 2481 CE A LYS A 50 ? -5.71179 -4.21157 28.70731 0.205 9.85518 C ? A ? 44 CE 1
   ATOM 2482 NZ A LYS A 50 ? -5.76482 -2.75707 28.26156 0.205 22.83427 N ? A ? 44 NZ 1
   ATOM 2483 H A LYS A 50 ? -0.83903 -7.11376 31.81172 0.205 9.82460 H ? A ? 44 H 1
   ATOM 2484 HA A LYS A 50 ? -3.24712 -8.07477 31.00018 0.205 8.55785 H ? A ? 44 HA 1
   ATOM 2485 HB2 A LYS A 50 ? -3.34630 -5.83704 31.74586 0.205 9.63732 H ? A ? 44 HB2 1
   ATOM 2486 HB3 A LYS A 50 ? -2.28078 -5.43543 30.63736 0.205 9.63732 H ? A ? 44 HB3 1
   ATOM 2487 HG2 A LYS A 50 ? -3.85616 -6.13457 28.98596 0.205 11.14082 H ? A ? 44 HG2 1
   ATOM 2488 HG3 A LYS A 50 ? -4.92418 -6.29523 30.15169 0.205 11.14082 H ? A ? 44 HG3 1
   ATOM 2489 HD2 A LYS A 50 ? -4.79486 -4.00722 30.56201 0.205 17.45073 H ? A ? 44 HD2 1
   ATOM 2490 HD3 A LYS A 50 ? -3.76832 -3.86171 29.35766 0.205 17.45073 H ? A ? 44 HD3 1
   ATOM 2491 HE2 A LYS A 50 ? -5.57476 -4.77900 27.93262 0.205 11.82623 H ? A ? 44 HE2 1
   ATOM 2492 HE3 A LYS A 50 ? -6.54611 -4.44298 29.14464 0.205 11.82623 H ? A ? 44 HE3 1
   ATOM 2493 HZ1 A LYS A 50 ? -6.50194 -2.61157 27.78451 0.205 27.40113 H ? A ? 44 HZ1 1
   ATOM 2494 HZ2 A LYS A 50 ? -5.77003 -2.22098 28.97197 0.205 27.40113 H ? A ? 44 HZ2 1
   ATOM 2495 HZ3 A LYS A 50 ? -5.05429 -2.56606 27.76079 0.205 27.40113 H ? A ? 44 HZ3 1
   ATOM 2496 N B LYS A 50 ? -1.42277 -7.97716 31.93089 0.296 8.47955 N ? A ? 44 N 1
   ATOM 2497 CA B LYS A 50 ? -2.43489 -8.01162 30.86862 0.296 11.10078 C ? A ? 44 CA 1
   ATOM 2498 C B LYS A 50 ? -1.78402 -8.26357 29.50699 0.296 9.49515 C ? A ? 44 C 1
   ATOM 2499 O B LYS A 50 ? -0.55702 -8.20042 29.39271 0.296 9.99398 O ? A ? 44 O 1
   ATOM 2500 CB B LYS A 50 ? -3.24814 -6.71316 30.82661 0.296 7.27012 C ? A ? 44 CB 1
   ATOM 2501 CG B LYS A 50 ? -3.93867 -6.33237 32.09031 0.296 12.31408 C ? A ? 44 CG 1
   ATOM 2502 CD B LYS A 50 ? -4.80013 -7.38116 32.51611 0.296 11.18446 C ? A ? 44 CD 1
   ATOM 2503 CE B LYS A 50 ? -5.93163 -7.55885 31.58433 0.296 16.94387 C ? A ? 44 CE 1
   ATOM 2504 NZ B LYS A 50 ? -6.82624 -8.44281 32.14977 0.296 11.19246 N ? A ? 44 NZ 1
   ATOM 2505 H B LYS A 50 ? -0.91249 -7.28492 31.92914 0.296 10.17547 H ? A ? 44 H 1
   ATOM 2506 HA B LYS A 50 ? -3.04285 -8.74379 31.05628 0.296 13.32095 H ? A ? 44 HA 1
   ATOM 2507 HB2 B LYS A 50 ? -2.64717 -5.98667 30.59868 0.296 8.72416 H ? A ? 44 HB2 1
   ATOM 2508 HB3 B LYS A 50 ? -3.93098 -6.80546 30.14389 0.296 8.72416 H ? A ? 44 HB3 1
   ATOM 2509 HG2 B LYS A 50 ? -3.28131 -6.16980 32.78483 0.296 14.77692 H ? A ? 44 HG2 1
   ATOM 2510 HG3 B LYS A 50 ? -4.47051 -5.53455 31.94360 0.296 14.77692 H ? A ? 44 HG3 1
   ATOM 2511 HD2 B LYS A 50 ? -4.30145 -8.21233 32.55316 0.296 13.42137 H ? A ? 44 HD2 1
   ATOM 2512 HD3 B LYS A 50 ? -5.15677 -7.16888 33.39284 0.296 13.42137 H ? A ? 44 HD3 1
   ATOM 2513 HE2 B LYS A 50 ? -6.37561 -6.70962 31.43404 0.296 20.33266 H ? A ? 44 HE2 1
   ATOM 2514 HE3 B LYS A 50 ? -5.61547 -7.92155 30.74208 0.296 20.33266 H ? A ? 44 HE3 1
   ATOM 2515 HZ1 B LYS A 50 ? -7.58519 -8.44690 31.68493 0.296 13.43096 H ? A ? 44 HZ1 1
   ATOM 2516 HZ2 B LYS A 50 ? -6.48348 -9.26416 32.15038 0.296 13.43096 H ? A ? 44 HZ2 1
   ATOM 2517 HZ3 B LYS A 50 ? -7.00251 -8.20277 32.98847 0.296 13.43096 H ? A ? 44 HZ3 1
   ATOM 2518 N C LYS A 50 ? -1.49516 -7.67861 31.91042 0.126 8.15753 N ? A ? 44 N 1
   ATOM 2519 CA C LYS A 50 ? -2.47818 -7.38236 30.87473 0.126 7.22380 C ? A ? 44 CA 1
   ATOM 2520 C C LYS A 50 ? -1.92875 -7.71627 29.48810 0.126 9.06663 C ? A ? 44 C 1
   ATOM 2521 O C LYS A 50 ? -0.78290 -7.37924 29.16199 0.126 7.46736 O ? A ? 44 O 1
   ATOM 2522 CB C LYS A 50 ? -2.87218 -5.89969 30.91082 0.126 7.62629 C ? A ? 44 CB 1
   ATOM 2523 CG C LYS A 50 ? -3.69140 -5.43558 29.69556 0.126 2.38702 C ? A ? 44 CG 1
   ATOM 2524 CD C LYS A 50 ? -4.23075 -4.02192 29.88366 0.126 10.22425 C ? A ? 44 CD 1
   ATOM 2525 CE C LYS A 50 ? -5.25161 -3.65663 28.78767 0.126 19.74761 C ? A ? 44 CE 1
   ATOM 2526 NZ C LYS A 50 ? -5.74972 -2.23612 28.86283 0.126 10.85054 N ? A ? 44 NZ 1
   ATOM 2527 H C LYS A 50 ? -0.84647 -7.11433 31.93018 0.126 9.78905 H ? A ? 44 H 1
   ATOM 2528 HA C LYS A 50 ? -3.26415 -7.93018 31.02655 0.126 8.66857 H ? A ? 44 HA 1
   ATOM 2529 HB2 C LYS A 50 ? -3.40674 -5.74013 31.70434 0.126 9.15157 H ? A ? 44 HB2 1
   ATOM 2530 HB3 C LYS A 50 ? -2.06368 -5.36469 30.94235 0.126 9.15157 H ? A ? 44 HB3 1
   ATOM 2531 HG2 C LYS A 50 ? -3.12664 -5.44275 28.90696 0.126 2.86444 H ? A ? 44 HG2 1
   ATOM 2532 HG3 C LYS A 50 ? -4.44456 -6.03375 29.56969 0.126 2.86444 H ? A ? 44 HG3 1
   ATOM 2533 HD2 C LYS A 50 ? -4.67227 -3.95836 30.74501 0.126 12.26912 H ? A ? 44 HD2 1
   ATOM 2534 HD3 C LYS A 50 ? -3.49668 -3.38938 29.83966 0.126 12.26912 H ? A ? 44 HD3 1
   ATOM 2535 HE2 C LYS A 50 ? -4.83399 -3.77669 27.92044 0.126 23.69715 H ? A ? 44 HE2 1
   ATOM 2536 HE3 C LYS A 50 ? -6.02006 -4.24283 28.86984 0.126 23.69715 H ? A ? 44 HE3 1
   ATOM 2537 HZ1 C LYS A 50 ? -6.34060 -2.08603 28.21441 0.126 13.02066 H ? A ? 44 HZ1 1
   ATOM 2538 HZ2 C LYS A 50 ? -6.14091 -2.09192 29.64913 0.126 13.02066 H ? A ? 44 HZ2 1
   ATOM 2539 HZ3 C LYS A 50 ? -5.06945 -1.66972 28.77047 0.126 13.02066 H ? A ? 44 HZ3 1
   ATOM 2540 N D LYS A 50 ? -1.60798 -7.90100 31.95476 0.373 8.75279 N ? A ? 44 N 1
   ATOM 2541 CA D LYS A 50 ? -2.51047 -7.78060 30.80912 0.373 8.97244 C ? A ? 44 CA 1
   ATOM 2542 C D LYS A 50 ? -1.74877 -7.98541 29.47983 0.373 8.89426 C ? A ? 44 C 1
   ATOM 2543 O D LYS A 50 ? -0.60730 -7.53268 29.32561 0.373 10.09502 O ? A ? 44 O 1
   ATOM 2544 CB D LYS A 50 ? -3.21087 -6.41782 30.83808 0.373 9.90868 C ? A ? 44 CB 1
   ATOM 2545 CG D LYS A 50 ? -4.25814 -6.25315 31.97301 0.373 7.90190 C ? A ? 44 CG 1
   ATOM 2546 CD D LYS A 50 ? -5.22913 -7.32269 32.08762 0.373 18.03333 C ? A ? 44 CD 1
   ATOM 2547 CE D LYS A 50 ? -6.32342 -6.92603 33.07552 0.373 40.03134 C ? A ? 44 CE 1
   ATOM 2548 NZ D LYS A 50 ? -7.24168 -8.08901 33.27718 0.373 38.12104 N ? A ? 44 NZ 1
   ATOM 2549 H D LYS A 50 ? -1.02432 -7.27245 32.01683 0.373 10.50337 H ? A ? 44 H 1
   ATOM 2550 HA D LYS A 50 ? -3.18518 -8.47656 30.84548 0.373 10.76694 H ? A ? 44 HA 1
   ATOM 2551 HB2 D LYS A 50 ? -2.53922 -5.72823 30.95748 0.373 11.89044 H ? A ? 44 HB2 1
   ATOM 2552 HB3 D LYS A 50 ? -3.67151 -6.28969 29.99411 0.373 11.89044 H ? A ? 44 HB3 1
   ATOM 2553 HG2 D LYS A 50 ? -3.78648 -6.20116 32.81902 0.373 9.48230 H ? A ? 44 HG2 1
   ATOM 2554 HG3 D LYS A 50 ? -4.75134 -5.43256 31.81716 0.373 9.48230 H ? A ? 44 HG3 1
   ATOM 2555 HD2 D LYS A 50 ? -5.63555 -7.49015 31.22294 0.373 21.64001 H ? A ? 44 HD2 1
   ATOM 2556 HD3 D LYS A 50 ? -4.79386 -8.12698 32.41097 0.373 21.64001 H ? A ? 44 HD3 1
   ATOM 2557 HE2 D LYS A 50 ? -5.92792 -6.68480 33.92775 0.373 48.03763 H ? A ? 44 HE2 1
   ATOM 2558 HE3 D LYS A 50 ? -6.83250 -6.17947 32.72285 0.373 48.03763 H ? A ? 44 HE3 1
   ATOM 2559 HZ1 D LYS A 50 ? -7.92217 -7.85252 33.79977 0.373 45.74527 H ? A ? 44 HZ1 1
   ATOM 2560 HZ2 D LYS A 50 ? -7.56138 -8.36391 32.49339 0.373 45.74527 H ? A ? 44 HZ2 1
   ATOM 2561 HZ3 D LYS A 50 ? -6.80223 -8.76078 33.66151 0.373 45.74527 H ? A ? 44 HZ3 1
   ATOM 2562 N A VAL A 51 ? -2.52847 -8.72997 28.72160 0.205 9.18900 N ? A ? 45 N 1
   ATOM 2563 CA A VAL A 51 ? -2.04329 -9.06189 27.38710 0.205 8.61454 C ? A ? 45 CA 1
   ATOM 2564 C A VAL A 51 ? -2.49587 -8.00917 26.38531 0.205 7.66653 C ? A ? 45 C 1
   ATOM 2565 O A VAL A 51 ? -3.66238 -7.57739 26.39645 0.205 6.92143 O ? A ? 45 O 1
   ATOM 2566 CB A VAL A 51 ? -2.50647 -10.46895 26.97054 0.205 10.31407 C ? A ? 45 CB 1
   ATOM 2567 CG1 A VAL A 51 ? -3.03319 -10.43189 25.58588 0.205 7.87375 C ? A ? 45 CG1 1
   ATOM 2568 CG2 A VAL A 51 ? -1.33721 -11.41658 27.02410 0.205 18.42173 C ? A ? 45 CG2 1
   ATOM 2569 H A VAL A 51 ? -3.20829 -9.18594 28.98530 0.205 11.02682 H ? A ? 45 H 1
   ATOM 2570 HA A VAL A 51 ? -1.07352 -9.05452 27.40673 0.205 10.33746 H ? A ? 45 HA 1
   ATOM 2571 HB A VAL A 51 ? -3.20306 -10.77336 27.57304 0.205 12.37691 H ? A ? 45 HB 1
   ATOM 2572 HG11 A VAL A 51 ? -3.28660 -11.32974 25.32026 0.205 9.44851 H ? A ? 45 HG11 1
   ATOM 2573 HG12 A VAL A 51 ? -3.80712 -9.84782 25.55792 0.205 9.44851 H ? A ? 45 HG12 1
   ATOM 2574 HG13 A VAL A 51 ? -2.34257 -10.09443 24.99422 0.205 9.44851 H ? A ? 45 HG13 1
   ATOM 2575 HG21 A VAL A 51 ? -1.66919 -12.32800 27.02571 0.205 22.10609 H ? A ? 45 HG21 1
   ATOM 2576 HG22 A VAL A 51 ? -0.77624 -11.27024 26.24641 0.205 22.10609 H ? A ? 45 HG22 1
   ATOM 2577 HG23 A VAL A 51 ? -0.83062 -11.24763 27.83387 0.205 22.10609 H ? A ? 45 HG23 1
   ATOM 2578 N B VAL A 51 ? -2.64640 -8.56675 28.50231 0.296 9.05674 N ? A ? 45 N 1
   ATOM 2579 CA B VAL A 51 ? -2.23269 -8.73291 27.10961 0.296 6.70270 C ? A ? 45 CA 1
   ATOM 2580 C B VAL A 51 ? -2.43646 -7.45431 26.28631 0.296 5.41622 C ? A ? 45 C 1
   ATOM 2581 O B VAL A 51 ? -3.43776 -6.72751 26.42624 0.296 7.65271 O ? A ? 45 O 1
   ATOM 2582 CB B VAL A 51 ? -2.96959 -9.88618 26.39881 0.296 8.11188 C ? A ? 45 CB 1
   ATOM 2583 CG1 B VAL A 51 ? -2.67665 -9.88368 24.95243 0.296 6.48037 C ? A ? 45 CG1 1
   ATOM 2584 CG2 B VAL A 51 ? -2.53199 -11.26314 26.88564 0.296 1.60722 C ? A ? 45 CG2 1
   ATOM 2585 H B VAL A 51 ? -3.49074 -8.68060 28.61950 0.296 10.86810 H ? A ? 45 H 1
   ATOM 2586 HA B VAL A 51 ? -1.28254 -8.92174 27.15916 0.296 8.04325 H ? A ? 45 HA 1
   ATOM 2587 HB B VAL A 51 ? -3.90951 -9.74178 26.59012 0.296 9.73427 H ? A ? 45 HB 1
   ATOM 2588 HG11 B VAL A 51 ? -2.92880 -10.74209 24.57766 0.296 7.77646 H ? A ? 45 HG11 1
   ATOM 2589 HG12 B VAL A 51 ? -3.18571 -9.17522 24.52834 0.296 7.77646 H ? A ? 45 HG12 1
   ATOM 2590 HG13 B VAL A 51 ? -1.72738 -9.73212 24.82274 0.296 7.77646 H ? A ? 45 HG13 1
   ATOM 2591 HG21 B VAL A 51 ? -3.12914 -11.93286 26.51715 0.296 1.92868 H ? A ? 45 HG21 1
   ATOM 2592 HG22 B VAL A 51 ? -1.62405 -11.42963 26.58761 0.296 1.92868 H ? A ? 45 HG22 1
   ATOM 2593 HG23 B VAL A 51 ? -2.57086 -11.28256 27.85466 0.296 1.92868 H ? A ? 45 HG23 1
   ATOM 2594 N C VAL A 51 ? -2.75639 -8.36361 28.66932 0.126 9.21931 N ? A ? 45 N 1
   ATOM 2595 CA C VAL A 51 ? -2.33564 -8.69647 27.31669 0.126 7.39996 C ? A ? 45 CA 1
   ATOM 2596 C C VAL A 51 ? -2.65980 -7.54702 26.36754 0.126 6.93462 C ? A ? 45 C 1
   ATOM 2597 O C VAL A 51 ? -3.74375 -6.94591 26.41732 0.126 8.12902 O ? A ? 45 O 1
   ATOM 2598 CB C VAL A 51 ? -2.99155 -9.99697 26.82043 0.126 11.64042 C ? A ? 45 CB 1
   ATOM 2599 CG1 C VAL A 51 ? -2.41885 -10.36813 25.45471 0.126 6.11692 C ? A ? 45 CG1 1
   ATOM 2600 CG2 C VAL A 51 ? -2.77314 -11.10492 27.78844 0.126 5.61526 C ? A ? 45 CG2 1
   ATOM 2601 H C VAL A 51 ? -3.55287 -8.61500 28.87430 0.126 11.06319 H ? A ? 45 H 1
   ATOM 2602 HA C VAL A 51 ? -1.37374 -8.82018 27.33564 0.126 8.87997 H ? A ? 45 HA 1
   ATOM 2603 HB C VAL A 51 ? -3.94824 -9.85910 26.73896 0.126 13.96853 H ? A ? 45 HB 1
   ATOM 2604 HG11 C VAL A 51 ? -2.72324 -11.25759 25.21575 0.126 7.34032 H ? A ? 45 HG11 1
   ATOM 2605 HG12 C VAL A 51 ? -2.72772 -9.72512 24.79741 0.126 7.34032 H ? A ? 45 HG12 1
   ATOM 2606 HG13 C VAL A 51 ? -1.45021 -10.35198 25.50348 0.126 7.34032 H ? A ? 45 HG13 1
   ATOM 2607 HG21 C VAL A 51 ? -3.20173 -11.90739 27.45191 0.126 6.73833 H ? A ? 45 HG21 1
   ATOM 2608 HG22 C VAL A 51 ? -1.81989 -11.25532 27.88646 0.126 6.73833 H ? A ? 45 HG22 1
   ATOM 2609 HG23 C VAL A 51 ? -3.15866 -10.85778 28.64354 0.126 6.73833 H ? A ? 45 HG23 1
   ATOM 2610 N D VAL A 51 ? -2.37321 -8.70970 28.53037 0.373 8.10947 N ? A ? 45 N 1
   ATOM 2611 CA D VAL A 51 ? -1.78185 -8.84497 27.20368 0.373 7.21124 C ? A ? 45 CA 1
   ATOM 2612 C D VAL A 51 ? -2.34290 -7.78206 26.26912 0.373 7.07185 C ? A ? 45 C 1
   ATOM 2613 O D VAL A 51 ? -3.51763 -7.38685 26.36574 0.373 10.84859 O ? A ? 45 O 1
   ATOM 2614 CB D VAL A 51 ? -1.98670 -10.27187 26.65053 0.373 8.24206 C ? A ? 45 CB 1
   ATOM 2615 CG1 D VAL A 51 ? -1.03857 -11.23102 27.42580 0.373 13.61842 C ? A ? 45 CG1 1
   ATOM 2616 CG2 D VAL A 51 ? -3.44867 -10.63377 26.71733 0.373 17.93303 C ? A ? 45 CG2 1
   ATOM 2617 H D VAL A 51 ? -3.12211 -9.11859 28.63782 0.373 9.73137 H ? A ? 45 H 1
   ATOM 2618 HA D VAL A 51 ? -0.82756 -8.68585 27.27367 0.373 8.65350 H ? A ? 45 HA 1
   ATOM 2619 HB D VAL A 51 ? -1.75136 -10.34852 25.71264 0.373 9.89048 H ? A ? 45 HB 1
   ATOM 2620 HG11 D VAL A 51 ? -1.47791 -12.08883 27.53550 0.373 16.34212 H ? A ? 45 HG11 1
   ATOM 2621 HG12 D VAL A 51 ? -0.21853 -11.34170 26.91966 0.373 16.34212 H ? A ? 45 HG12 1
   ATOM 2622 HG13 D VAL A 51 ? -0.84184 -10.84666 28.29440 0.373 16.34212 H ? A ? 45 HG13 1
   ATOM 2623 HG21 D VAL A 51 ? -3.59576 -11.44844 26.21177 0.373 21.51965 H ? A ? 45 HG21 1
   ATOM 2624 HG22 D VAL A 51 ? -3.69814 -10.77039 27.64469 0.373 21.51965 H ? A ? 45 HG22 1
   ATOM 2625 HG23 D VAL A 51 ? -3.97087 -9.90993 26.33750 0.373 21.51965 H ? A ? 45 HG23 1
   ATOM 2626 N A GLU A 52 ? -1.55727 -7.63129 25.50080 0.205 4.84212 N ? A ? 46 N 1
   ATOM 2627 CA A GLU A 52 ? -1.78761 -6.69439 24.38123 0.205 8.74607 C ? A ? 46 CA 1
   ATOM 2628 C A GLU A 52 ? -1.27857 -7.32231 23.09162 0.205 6.79500 C ? A ? 46 C 1
   ATOM 2629 O A GLU A 52 ? -0.06262 -7.48267 22.93232 0.205 7.55626 O ? A ? 46 O 1
   ATOM 2630 CB A GLU A 52 ? -1.07918 -5.36312 24.64793 0.205 6.95737 C ? A ? 46 CB 1
   ATOM 2631 CG A GLU A 52 ? -0.96126 -4.36185 23.48816 0.205 7.94451 C ? A ? 46 CG 1
   ATOM 2632 CD A GLU A 52 ? -0.68482 -2.90924 23.93733 0.205 10.79472 C ? A ? 46 CD 1
   ATOM 2633 OE1 A GLU A 52 ? 0.32292 -2.60360 24.69132 0.205 4.32006 O ? A ? 46 OE1 1
   ATOM 2634 OE2 A GLU A 52 ? -1.49777 -2.06506 23.50866 0.205 13.08381 O ? A ? 46 OE2 1
   ATOM 2635 H A GLU A 52 ? -0.74583 -7.91485 25.52834 0.205 5.81056 H ? A ? 46 H 1
   ATOM 2636 HA A GLU A 52 ? -2.74015 -6.54086 24.28122 0.205 10.49530 H ? A ? 46 HA 1
   ATOM 2637 HB2 A GLU A 52 ? -1.56033 -4.91001 25.35792 0.205 8.34886 H ? A ? 46 HB2 1
   ATOM 2638 HB3 A GLU A 52 ? -0.17448 -5.56282 24.93524 0.205 8.34886 H ? A ? 46 HB3 1
   ATOM 2639 HG2 A GLU A 52 ? -0.23016 -4.63654 22.91289 0.205 9.53343 H ? A ? 46 HG2 1
   ATOM 2640 HG3 A GLU A 52 ? -1.79367 -4.36289 22.99017 0.205 9.53343 H ? A ? 46 HG3 1
   ATOM 2641 N B GLU A 52 ? -1.49831 -7.21214 25.39252 0.296 8.40136 N ? A ? 46 N 1
   ATOM 2642 CA B GLU A 52 ? -1.73847 -6.39290 24.20691 0.296 6.11138 C ? A ? 46 CA 1
   ATOM 2643 C B GLU A 52 ? -1.39691 -7.25926 23.00597 0.296 6.60014 C ? A ? 46 C 1
   ATOM 2644 O B GLU A 52 ? -0.25680 -7.72359 22.90994 0.296 8.64670 O ? A ? 46 O 1
   ATOM 2645 CB B GLU A 52 ? -0.86747 -5.16084 24.25258 0.296 8.48662 C ? A ? 46 CB 1
   ATOM 2646 CG B GLU A 52 ? -1.19345 -4.12695 23.20589 0.296 8.38215 C ? A ? 46 CG 1
   ATOM 2647 CD B GLU A 52 ? -0.38715 -2.88027 23.40163 0.296 12.58219 C ? A ? 46 CD 1
   ATOM 2648 OE1 B GLU A 52 ? 0.81722 -2.89066 23.16879 0.296 10.71024 O ? A ? 46 OE1 1
   ATOM 2649 OE2 B GLU A 52 ? -0.91523 -1.86967 23.83902 0.296 13.44411 O ? A ? 46 OE2 1
   ATOM 2650 H B GLU A 52 ? -0.69524 -7.51509 25.44640 0.296 10.08165 H ? A ? 46 H 1
   ATOM 2651 HA B GLU A 52 ? -2.66381 -6.10896 24.14348 0.296 7.33368 H ? A ? 46 HA 1
   ATOM 2652 HB2 B GLU A 52 ? -0.97075 -4.74138 25.12107 0.296 10.18396 H ? A ? 46 HB2 1
   ATOM 2653 HB3 B GLU A 52 ? 0.05529 -5.42969 24.12163 0.296 10.18396 H ? A ? 46 HB3 1
   ATOM 2654 HG2 B GLU A 52 ? -0.99406 -4.48537 22.32686 0.296 10.05859 H ? A ? 46 HG2 1
   ATOM 2655 HG3 B GLU A 52 ? -2.13362 -3.89555 23.26437 0.296 10.05859 H ? A ? 46 HG3 1
   ATOM 2656 N C GLU A 52 ? -1.69837 -7.23637 25.50954 0.126 7.07728 N ? A ? 46 N 1
   ATOM 2657 CA C GLU A 52 ? -1.90010 -6.45813 24.28469 0.126 6.66708 C ? A ? 46 CA 1
   ATOM 2658 C C GLU A 52 ? -1.47504 -7.34876 23.12144 0.126 6.63176 C ? A ? 46 C 1
   ATOM 2659 O C GLU A 52 ? -0.42727 -8.00379 23.19579 0.126 4.60464 O ? A ? 46 O 1
   ATOM 2660 CB C GLU A 52 ? -1.09743 -5.16286 24.33016 0.126 7.93525 C ? A ? 46 CB 1
   ATOM 2661 CG C GLU A 52 ? -1.25826 -4.27535 23.09362 0.126 8.44435 C ? A ? 46 CG 1
   ATOM 2662 CD C GLU A 52 ? -0.49593 -2.94060 23.16535 0.126 12.15511 C ? A ? 46 CD 1
   ATOM 2663 OE1 C GLU A 52 ? -0.52726 -2.25476 24.21540 0.126 7.58924 O ? A ? 46 OE1 1
   ATOM 2664 OE2 C GLU A 52 ? 0.13151 -2.56718 22.14110 0.126 7.38084 O ? A ? 46 OE2 1
   ATOM 2665 H C GLU A 52 ? -0.87896 -7.47467 25.61623 0.126 8.49276 H ? A ? 46 H 1
   ATOM 2666 HA C GLU A 52 ? -2.82910 -6.20658 24.16395 0.126 8.00052 H ? A ? 46 HA 1
   ATOM 2667 HB2 C GLU A 52 ? -1.38476 -4.64784 25.10029 0.126 9.52231 H ? A ? 46 HB2 1
   ATOM 2668 HB3 C GLU A 52 ? -0.15666 -5.38471 24.41167 0.126 9.52231 H ? A ? 46 HB3 1
   ATOM 2669 HG2 C GLU A 52 ? -0.92923 -4.75935 22.32007 0.126 10.13324 H ? A ? 46 HG2 1
   ATOM 2670 HG3 C GLU A 52 ? -2.19937 -4.06941 22.98048 0.126 10.13324 H ? A ? 46 HG3 1
   ATOM 2671 N D GLU A 52 ? -1.46426 -7.31765 25.39036 0.373 8.25056 N ? A ? 46 N 1
   ATOM 2672 CA D GLU A 52 ? -1.80634 -6.45060 24.25014 0.373 6.35951 C ? A ? 46 CA 1
   ATOM 2673 C D GLU A 52 ? -1.34892 -7.16738 22.99197 0.373 6.63851 C ? A ? 46 C 1
   ATOM 2674 O D GLU A 52 ? -0.13234 -7.31672 22.78956 0.373 8.23360 O ? A ? 46 O 1
   ATOM 2675 CB D GLU A 52 ? -1.11797 -5.12202 24.38258 0.373 7.98887 C ? A ? 46 CB 1
   ATOM 2676 CG D GLU A 52 ? -1.30017 -4.20961 23.19174 0.373 8.29231 C ? A ? 46 CG 1
   ATOM 2677 CD D GLU A 52 ? -0.41208 -2.97469 23.26194 0.373 12.43657 C ? A ? 46 CD 1
   ATOM 2678 OE1 D GLU A 52 ? 0.79829 -3.11647 23.60968 0.373 11.32957 O ? A ? 46 OE1 1
   ATOM 2679 OE2 D GLU A 52 ? -0.91410 -1.85690 22.98308 0.373 17.10025 O ? A ? 46 OE2 1
   ATOM 2680 H D GLU A 52 ? -0.62355 -7.49468 25.42858 0.373 9.90069 H ? A ? 46 H 1
   ATOM 2681 HA D GLU A 52 ? -2.76424 -6.30409 24.20703 0.373 7.63143 H ? A ? 46 HA 1
   ATOM 2682 HB2 D GLU A 52 ? -1.47312 -4.66482 25.16086 0.373 9.58666 H ? A ? 46 HB2 1
   ATOM 2683 HB3 D GLU A 52 ? -0.16656 -5.27524 24.49325 0.373 9.58666 H ? A ? 46 HB3 1
   ATOM 2684 HG2 D GLU A 52 ? -1.07628 -4.69571 22.38274 0.373 9.95078 H ? A ? 46 HG2 1
   ATOM 2685 HG3 D GLU A 52 ? -2.22357 -3.91463 23.15673 0.373 9.95078 H ? A ? 46 HG3 1
   ATOM 2686 N A PHE A 53 ? -2.18514 -7.65684 22.17047 0.205 7.95103 N ? A ? 47 N 1
   ATOM 2687 CA A PHE A 53 ? -1.77118 -8.34691 20.95831 0.205 6.91842 C ? A ? 47 CA 1
   ATOM 2688 C A PHE A 53 ? -1.18446 -7.38553 19.93061 0.205 6.61385 C ? A ? 47 C 1
   ATOM 2689 O A PHE A 53 ? -1.57082 -6.20328 19.82768 0.205 8.68151 O ? A ? 47 O 1
   ATOM 2690 CB A PHE A 53 ? -2.94012 -9.11173 20.33847 0.205 7.05745 C ? A ? 47 CB 1
   ATOM 2691 CG A PHE A 53 ? -3.34767 -10.31816 21.13630 0.205 7.72984 C ? A ? 47 CG 1
   ATOM 2692 CD1 A PHE A 53 ? -2.52364 -11.43144 21.20927 0.205 6.94296 C ? A ? 47 CD1 1
   ATOM 2693 CD2 A PHE A 53 ? -4.56376 -10.33574 21.80476 0.205 8.37618 C ? A ? 47 CD2 1
   ATOM 2694 CE1 A PHE A 53 ? -2.92632 -12.56846 21.98169 0.205 7.28735 C ? A ? 47 CE1 1
   ATOM 2695 CE2 A PHE A 53 ? -4.96271 -11.43581 22.54984 0.205 14.05453 C ? A ? 47 CE2 1
   ATOM 2696 CZ A PHE A 53 ? -4.17752 -12.55954 22.60570 0.205 7.79722 C ? A ? 47 CZ 1
   ATOM 2697 H A PHE A 53 ? -3.02816 -7.49653 22.22712 0.205 9.54125 H ? A ? 47 H 1
   ATOM 2698 HA A PHE A 53 ? -1.07889 -8.98427 21.19372 0.205 8.30212 H ? A ? 47 HA 1
   ATOM 2699 HB2 A PHE A 53 ? -3.70653 -8.52010 20.27951 0.205 8.46896 H ? A ? 47 HB2 1
   ATOM 2700 HB3 A PHE A 53 ? -2.68417 -9.41240 19.45247 0.205 8.46896 H ? A ? 47 HB3 1
   ATOM 2701 HD1 A PHE A 53 ? -1.71087 -11.43965 20.75734 0.205 8.33156 H ? A ? 47 HD1 1
   ATOM 2702 HD2 A PHE A 53 ? -5.12295 -9.59450 21.75212 0.205 10.05143 H ? A ? 47 HD2 1
   ATOM 2703 HE1 A PHE A 53 ? -2.36273 -13.30330 22.06708 0.205 8.74483 H ? A ? 47 HE1 1
   ATOM 2704 HE2 A PHE A 53 ? -5.76787 -11.41141 23.01462 0.205 16.86545 H ? A ? 47 HE2 1
   ATOM 2705 HZ A PHE A 53 ? -4.47726 -13.31468 23.05825 0.205 9.35668 H ? A ? 47 HZ 1
   ATOM 2706 N B PHE A 53 ? -2.36353 -7.50254 22.10864 0.296 7.45621 N ? A ? 47 N 1
   ATOM 2707 CA B PHE A 53 ? -2.03652 -8.25678 20.90500 0.296 7.77874 C ? A ? 47 CA 1
   ATOM 2708 C B PHE A 53 ? -1.48156 -7.34097 19.84381 0.296 8.11286 C ? A ? 47 C 1
   ATOM 2709 O B PHE A 53 ? -2.08992 -6.29393 19.55511 0.296 5.13006 O ? A ? 47 O 1
   ATOM 2710 CB B PHE A 53 ? -3.24577 -8.95785 20.31677 0.296 6.59807 C ? A ? 47 CB 1
   ATOM 2711 CG B PHE A 53 ? -3.75050 -10.05740 21.18435 0.296 7.85139 C ? A ? 47 CG 1
   ATOM 2712 CD1 B PHE A 53 ? -2.96989 -11.16423 21.39739 0.296 6.99780 C ? A ? 47 CD1 1
   ATOM 2713 CD2 B PHE A 53 ? -4.98185 -9.97572 21.80967 0.296 7.65941 C ? A ? 47 CD2 1
   ATOM 2714 CE1 B PHE A 53 ? -3.41649 -12.19124 22.18500 0.296 5.91845 C ? A ? 47 CE1 1
   ATOM 2715 CE2 B PHE A 53 ? -5.42170 -10.99356 22.61549 0.296 9.41200 C ? A ? 47 CE2 1
   ATOM 2716 CZ B PHE A 53 ? -4.63944 -12.11808 22.81940 0.296 6.99881 C ? A ? 47 CZ 1
   ATOM 2717 H B PHE A 53 ? -3.18234 -7.24867 22.17723 0.296 8.94747 H ? A ? 47 H 1
   ATOM 2718 HA B PHE A 53 ? -1.37977 -8.92344 21.16024 0.296 9.33450 H ? A ? 47 HA 1
   ATOM 2719 HB2 B PHE A 53 ? -3.96088 -8.31243 20.20292 0.296 7.91770 H ? A ? 47 HB2 1
   ATOM 2720 HB3 B PHE A 53 ? -3.00341 -9.33931 19.45849 0.296 7.91770 H ? A ? 47 HB3 1
   ATOM 2721 HD1 B PHE A 53 ? -2.12925 -11.21788 21.00325 0.296 8.39737 H ? A ? 47 HD1 1
   ATOM 2722 HD2 B PHE A 53 ? -5.51519 -9.22457 21.68234 0.296 9.19131 H ? A ? 47 HD2 1
   ATOM 2723 HE1 B PHE A 53 ? -2.88809 -12.94877 22.29387 0.296 7.10216 H ? A ? 47 HE1 1
   ATOM 2724 HE2 B PHE A 53 ? -6.25230 -10.92848 23.02873 0.296 11.29442 H ? A ? 47 HE2 1
   ATOM 2725 HZ B PHE A 53 ? -4.93160 -12.80756 23.37090 0.296 8.39859 H ? A ? 47 HZ 1
   ATOM 2726 N C PHE A 53 ? -2.30135 -7.42489 22.07750 0.126 7.63623 N ? A ? 47 N 1
   ATOM 2727 CA C PHE A 53 ? -1.96540 -8.21729 20.90079 0.126 7.59933 C ? A ? 47 CA 1
   ATOM 2728 C C PHE A 53 ? -1.37485 -7.31383 19.83304 0.126 7.63377 C ? A ? 47 C 1
   ATOM 2729 O C PHE A 53 ? -1.90904 -6.22559 19.57047 0.126 6.70755 O ? A ? 47 O 1
   ATOM 2730 CB C PHE A 53 ? -3.18555 -8.95439 20.36048 0.126 6.78027 C ? A ? 47 CB 1
   ATOM 2731 CG C PHE A 53 ? -3.69383 -10.01187 21.30453 0.126 8.14419 C ? A ? 47 CG 1
   ATOM 2732 CD1 C PHE A 53 ? -3.04743 -11.22543 21.40810 0.126 7.18065 C ? A ? 47 CD1 1
   ATOM 2733 CD2 C PHE A 53 ? -4.79525 -9.77840 22.10911 0.126 8.96863 C ? A ? 47 CD2 1
   ATOM 2734 CE1 C PHE A 53 ? -3.50046 -12.19114 22.27741 0.126 6.60956 C ? A ? 47 CE1 1
   ATOM 2735 CE2 C PHE A 53 ? -5.24402 -10.73692 22.98089 0.126 6.75981 C ? A ? 47 CE2 1
   ATOM 2736 CZ C PHE A 53 ? -4.60292 -11.94367 23.08311 0.126 6.44721 C ? A ? 47 CZ 1
   ATOM 2737 H C PHE A 53 ? -3.06145 -7.02536 22.03033 0.126 9.16349 H ? A ? 47 H 1
   ATOM 2738 HA C PHE A 53 ? -1.30134 -8.88195 21.14193 0.126 9.11921 H ? A ? 47 HA 1
   ATOM 2739 HB2 C PHE A 53 ? -3.90029 -8.31552 20.21253 0.126 8.13634 H ? A ? 47 HB2 1
   ATOM 2740 HB3 C PHE A 53 ? -2.94875 -9.38665 19.52502 0.126 8.13634 H ? A ? 47 HB3 1
   ATOM 2741 HD1 C PHE A 53 ? -2.29715 -11.39308 20.88477 0.126 8.61679 H ? A ? 47 HD1 1
   ATOM 2742 HD2 C PHE A 53 ? -5.23651 -8.96135 22.05792 0.126 10.76237 H ? A ? 47 HD2 1
   ATOM 2743 HE1 C PHE A 53 ? -3.06643 -13.01226 22.32513 0.126 7.93149 H ? A ? 47 HE1 1
   ATOM 2744 HE2 C PHE A 53 ? -5.99095 -10.56632 23.50805 0.126 8.11179 H ? A ? 47 HE2 1
   ATOM 2745 HZ C PHE A 53 ? -4.90229 -12.58751 23.68373 0.126 7.73667 H ? A ? 47 HZ 1
   ATOM 2746 N D PHE A 53 ? -2.29544 -7.60080 22.15292 0.373 7.68281 N ? A ? 47 N 1
   ATOM 2747 CA D PHE A 53 ? -1.90233 -8.34427 20.96931 0.373 7.10271 C ? A ? 47 CA 1
   ATOM 2748 C D PHE A 53 ? -1.31435 -7.41467 19.92512 0.373 6.81700 C ? A ? 47 C 1
   ATOM 2749 O D PHE A 53 ? -1.64616 -6.20484 19.82912 0.373 8.73191 O ? A ? 47 O 1
   ATOM 2750 CB D PHE A 53 ? -3.08381 -9.13144 20.40787 0.373 7.06176 C ? A ? 47 CB 1
   ATOM 2751 CG D PHE A 53 ? -3.55479 -10.18064 21.37060 0.373 7.90038 C ? A ? 47 CG 1
   ATOM 2752 CD1 D PHE A 53 ? -2.87437 -11.35271 21.48430 0.373 7.86284 C ? A ? 47 CD1 1
   ATOM 2753 CD2 D PHE A 53 ? -4.64291 -9.96572 22.19668 0.373 9.28580 C ? A ? 47 CD2 1
   ATOM 2754 CE1 D PHE A 53 ? -3.28398 -12.31178 22.42017 0.373 8.23317 C ? A ? 47 CE1 1
   ATOM 2755 CE2 D PHE A 53 ? -5.04556 -10.90698 23.08042 0.373 4.38789 C ? A ? 47 CE2 1
   ATOM 2756 CZ D PHE A 53 ? -4.41355 -12.06058 23.23032 0.373 6.52955 C ? A ? 47 CZ 1
   ATOM 2757 H D PHE A 53 ? -3.14106 -7.47778 22.24980 0.373 9.21938 H ? A ? 47 H 1
   ATOM 2758 HA D PHE A 53 ? -1.21610 -8.98972 21.20032 0.373 8.52327 H ? A ? 47 HA 1
   ATOM 2759 HB2 D PHE A 53 ? -3.81985 -8.52401 20.23416 0.373 8.47412 H ? A ? 47 HB2 1
   ATOM 2760 HB3 D PHE A 53 ? -2.81467 -9.57022 19.58572 0.373 8.47412 H ? A ? 47 HB3 1
   ATOM 2761 HD1 D PHE A 53 ? -2.13764 -11.51757 20.94121 0.373 9.43542 H ? A ? 47 HD1 1
   ATOM 2762 HD2 D PHE A 53 ? -5.10541 -9.16063 22.14361 0.373 11.14297 H ? A ? 47 HD2 1
   ATOM 2763 HE1 D PHE A 53 ? -2.81446 -13.10980 22.50749 0.373 9.87982 H ? A ? 47 HE1 1
   ATOM 2764 HE2 D PHE A 53 ? -5.79572 -10.73722 23.60325 0.373 5.26548 H ? A ? 47 HE2 1
   ATOM 2765 HZ D PHE A 53 ? -4.70513 -12.68810 23.85169 0.373 7.83548 H ? A ? 47 HZ 1
   ATOM 2766 N A LYS A 54 ? -0.20336 -7.90765 19.19958 0.205 7.35032 N ? A ? 48 N 1
   ATOM 2767 CA A LYS A 54 ? 0.48535 -7.20049 18.11701 0.205 6.14060 C ? A ? 48 CA 1
   ATOM 2768 C A LYS A 54 ? 0.35255 -8.06285 16.87228 0.205 9.47961 C ? A ? 48 C 1
   ATOM 2769 O A LYS A 54 ? 1.22872 -8.88981 16.60096 0.205 7.98851 O ? A ? 48 O 1
   ATOM 2770 CB A LYS A 54 ? 1.94873 -6.94268 18.46066 0.205 10.53646 C ? A ? 48 CB 1
   ATOM 2771 CG A LYS A 54 ? 2.18690 -5.78304 19.47715 0.205 10.16795 C ? A ? 48 CG 1
   ATOM 2772 CD A LYS A 54 ? 2.02654 -4.40366 18.81602 0.205 14.16661 C ? A ? 48 CD 1
   ATOM 2773 CE A LYS A 54 ? 3.06755 -4.18155 17.67536 0.205 10.73215 C ? A ? 48 CE 1
   ATOM 2774 NZ A LYS A 54 ? 2.71366 -3.00457 16.78060 0.205 33.91913 N ? A ? 48 NZ 1
   ATOM 2775 H A LYS A 54 ? 0.09552 -8.70563 19.31572 0.205 8.82040 H ? A ? 48 H 1
   ATOM 2776 HA A LYS A 54 ? 0.06736 -6.33938 17.95993 0.205 7.36873 H ? A ? 48 HA 1
   ATOM 2777 HB2 A LYS A 54 ? 2.32119 -7.75064 18.84716 0.205 12.64377 H ? A ? 48 HB2 1
   ATOM 2778 HB3 A LYS A 54 ? 2.42154 -6.71692 17.64434 0.205 12.64377 H ? A ? 48 HB3 1
   ATOM 2779 HG2 A LYS A 54 ? 1.54144 -5.85131 20.19800 0.205 12.20156 H ? A ? 48 HG2 1
   ATOM 2780 HG3 A LYS A 54 ? 3.08768 -5.84735 19.83120 0.205 12.20156 H ? A ? 48 HG3 1
   ATOM 2781 HD2 A LYS A 54 ? 1.13789 -4.33358 18.43353 0.205 16.99995 H ? A ? 48 HD2 1
   ATOM 2782 HD3 A LYS A 54 ? 2.15587 -3.71193 19.48362 0.205 16.99995 H ? A ? 48 HD3 1
   ATOM 2783 HE2 A LYS A 54 ? 3.93688 -4.00838 18.06928 0.205 12.87859 H ? A ? 48 HE2 1
   ATOM 2784 HE3 A LYS A 54 ? 3.10643 -4.97772 17.12264 0.205 12.87859 H ? A ? 48 HE3 1
   ATOM 2785 HZ1 A LYS A 54 ? 3.36788 -2.86005 16.19477 0.205 40.70297 H ? A ? 48 HZ1 1
   ATOM 2786 HZ2 A LYS A 54 ? 1.96112 -3.17490 16.33700 0.205 40.70297 H ? A ? 48 HZ2 1
   ATOM 2787 HZ3 A LYS A 54 ? 2.59939 -2.27176 17.27257 0.205 40.70297 H ? A ? 48 HZ3 1
   ATOM 2788 N B LYS A 54 ? -0.39421 -7.79356 19.21948 0.296 7.15892 N ? A ? 48 N 1
   ATOM 2789 CA B LYS A 54 ? 0.23784 -7.16560 18.05417 0.296 7.72856 C ? A ? 48 CA 1
   ATOM 2790 C B LYS A 54 ? 0.16839 -8.14357 16.89607 0.296 9.25256 C ? A ? 48 C 1
   ATOM 2791 O B LYS A 54 ? 1.12723 -8.88974 16.65647 0.296 7.94885 O ? A ? 48 O 1
   ATOM 2792 CB B LYS A 54 ? 1.67928 -6.79480 18.34624 0.296 10.38251 C ? A ? 48 CB 1
   ATOM 2793 CG B LYS A 54 ? 1.88261 -5.84410 19.59627 0.296 11.24254 C ? A ? 48 CG 1
   ATOM 2794 CD B LYS A 54 ? 2.64967 -4.58530 19.17077 0.296 4.74638 C ? A ? 48 CD 1
   ATOM 2795 CE B LYS A 54 ? 2.59676 -3.47622 20.23559 0.296 8.04659 C ? A ? 48 CE 1
   ATOM 2796 NZ B LYS A 54 ? 3.00988 -2.04493 19.74126 0.296 4.88593 N ? A ? 48 NZ 1
   ATOM 2797 H B LYS A 54 ? 0.02105 -8.50510 19.46619 0.296 8.59072 H ? A ? 48 H 1
   ATOM 2798 HA B LYS A 54 ? -0.24975 -6.36006 17.82122 0.296 9.27429 H ? A ? 48 HA 1
   ATOM 2799 HB2 B LYS A 54 ? 2.17798 -7.60937 18.51558 0.296 12.45903 H ? A ? 48 HB2 1
   ATOM 2800 HB3 B LYS A 54 ? 2.04245 -6.33854 17.57111 0.296 12.45903 H ? A ? 48 HB3 1
   ATOM 2801 HG2 B LYS A 54 ? 1.01941 -5.57891 19.95047 0.296 13.49106 H ? A ? 48 HG2 1
   ATOM 2802 HG3 B LYS A 54 ? 2.39401 -6.30535 20.27936 0.296 13.49106 H ? A ? 48 HG3 1
   ATOM 2803 HD2 B LYS A 54 ? 3.58019 -4.81545 19.02227 0.296 5.69568 H ? A ? 48 HD2 1
   ATOM 2804 HD3 B LYS A 54 ? 2.25968 -4.23672 18.35388 0.296 5.69568 H ? A ? 48 HD3 1
   ATOM 2805 HE2 B LYS A 54 ? 1.68763 -3.41477 20.56816 0.296 9.65592 H ? A ? 48 HE2 1
   ATOM 2806 HE3 B LYS A 54 ? 3.19855 -3.71643 20.95743 0.296 9.65592 H ? A ? 48 HE3 1
   ATOM 2807 HZ1 B LYS A 54 ? 3.85127 -1.87321 19.97510 0.296 5.86313 H ? A ? 48 HZ1 1
   ATOM 2808 HZ2 B LYS A 54 ? 2.94086 -1.99720 18.85523 0.296 5.86313 H ? A ? 48 HZ2 1
   ATOM 2809 HZ3 B LYS A 54 ? 2.47787 -1.43163 20.10587 0.296 5.86313 H ? A ? 48 HZ3 1
   ATOM 2810 N C LYS A 54 ? -0.25513 -7.75673 19.25461 0.126 7.19346 N ? A ? 48 N 1
   ATOM 2811 CA C LYS A 54 ? 0.41192 -7.11045 18.12468 0.126 6.63370 C ? A ? 48 CA 1
   ATOM 2812 C C LYS A 54 ? 0.24805 -8.00828 16.90639 0.126 9.31593 C ? A ? 48 C 1
   ATOM 2813 O C LYS A 54 ? 1.11357 -8.84896 16.63157 0.126 7.94788 O ? A ? 48 O 1
   ATOM 2814 CB C LYS A 54 ? 1.89061 -6.86431 18.42494 0.126 10.33796 C ? A ? 48 CB 1
   ATOM 2815 CG C LYS A 54 ? 2.16139 -5.89216 19.60243 0.126 10.34603 C ? A ? 48 CG 1
   ATOM 2816 CD C LYS A 54 ? 2.17056 -4.44274 19.12726 0.126 10.75872 C ? A ? 48 CD 1
   ATOM 2817 CE C LYS A 54 ? 2.65256 -3.48243 20.21465 0.126 7.68392 C ? A ? 48 CE 1
   ATOM 2818 NZ C LYS A 54 ? 2.94097 -2.08545 19.68321 0.126 5.26791 N ? A ? 48 NZ 1
   ATOM 2819 H C LYS A 54 ? 0.15623 -8.46610 19.51380 0.126 8.63216 H ? A ? 48 H 1
   ATOM 2820 HA C LYS A 54 ? -0.00222 -6.25135 17.94769 0.126 7.96045 H ? A ? 48 HA 1
   ATOM 2821 HB2 C LYS A 54 ? 2.30531 -7.71291 18.64585 0.126 12.40557 H ? A ? 48 HB2 1
   ATOM 2822 HB3 C LYS A 54 ? 2.30683 -6.48762 17.63388 0.126 12.40557 H ? A ? 48 HB3 1
   ATOM 2823 HG2 C LYS A 54 ? 1.46452 -5.99150 20.26981 0.126 12.41525 H ? A ? 48 HG2 1
   ATOM 2824 HG3 C LYS A 54 ? 3.02626 -6.09193 19.99358 0.126 12.41525 H ? A ? 48 HG3 1
   ATOM 2825 HD2 C LYS A 54 ? 2.76614 -4.36057 18.36606 0.126 12.91048 H ? A ? 48 HD2 1
   ATOM 2826 HD3 C LYS A 54 ? 1.27055 -4.18470 18.87368 0.126 12.91048 H ? A ? 48 HD3 1
   ATOM 2827 HE2 C LYS A 54 ? 1.96702 -3.40766 20.89682 0.126 9.22072 H ? A ? 48 HE2 1
   ATOM 2828 HE3 C LYS A 54 ? 3.47067 -3.82982 20.60313 0.126 9.22072 H ? A ? 48 HE3 1
   ATOM 2829 HZ1 C LYS A 54 ? 3.69318 -1.77271 20.04164 0.126 6.32151 H ? A ? 48 HZ1 1
   ATOM 2830 HZ2 C LYS A 54 ? 3.03079 -2.10904 18.79807 0.126 6.32151 H ? A ? 48 HZ2 1
   ATOM 2831 HZ3 C LYS A 54 ? 2.27195 -1.53655 19.89111 0.126 6.32151 H ? A ? 48 HZ3 1
   ATOM 2832 N D LYS A 54 ? -0.41092 -7.99676 19.17555 0.373 7.21406 N ? A ? 48 N 1
   ATOM 2833 CA D LYS A 54 ? 0.31866 -7.33255 18.09861 0.373 7.12560 C ? A ? 48 CA 1
   ATOM 2834 C D LYS A 54 ? 0.24873 -8.26720 16.90574 0.373 8.86473 C ? A ? 48 C 1
   ATOM 2835 O D LYS A 54 ? 1.24222 -8.91983 16.59315 0.373 8.10854 O ? A ? 48 O 1
   ATOM 2836 CB D LYS A 54 ? 1.74351 -7.07046 18.51240 0.373 8.76386 C ? A ? 48 CB 1
   ATOM 2837 CG D LYS A 54 ? 1.88323 -6.19891 19.82723 0.373 13.23704 C ? A ? 48 CG 1
   ATOM 2838 CD D LYS A 54 ? 1.88957 -4.75490 19.35083 0.373 11.52696 C ? A ? 48 CD 1
   ATOM 2839 CE D LYS A 54 ? 2.05192 -3.78066 20.47458 0.373 5.90799 C ? A ? 48 CE 1
   ATOM 2840 NZ D LYS A 54 ? 2.42730 -2.38389 19.93426 0.373 13.32228 N ? A ? 48 NZ 1
   ATOM 2841 H D LYS A 54 ? -0.18347 -8.82091 19.26858 0.373 8.65689 H ? A ? 48 H 1
   ATOM 2842 HA D LYS A 54 ? -0.08688 -6.48213 17.86793 0.373 8.55074 H ? A ? 48 HA 1
   ATOM 2843 HB2 D LYS A 54 ? 2.18152 -7.92068 18.67414 0.373 10.51665 H ? A ? 48 HB2 1
   ATOM 2844 HB3 D LYS A 54 ? 2.19321 -6.59671 17.79529 0.373 10.51665 H ? A ? 48 HB3 1
   ATOM 2845 HG2 D LYS A 54 ? 1.13093 -6.34787 20.42117 0.373 15.88447 H ? A ? 48 HG2 1
   ATOM 2846 HG3 D LYS A 54 ? 2.71358 -6.39910 20.28694 0.373 15.88447 H ? A ? 48 HG3 1
   ATOM 2847 HD2 D LYS A 54 ? 2.62722 -4.62755 18.73393 0.373 13.83237 H ? A ? 48 HD2 1
   ATOM 2848 HD3 D LYS A 54 ? 1.04876 -4.56366 18.90657 0.373 13.83237 H ? A ? 48 HD3 1
   ATOM 2849 HE2 D LYS A 54 ? 1.21766 -3.70821 20.96414 0.373 7.08960 H ? A ? 48 HE2 1
   ATOM 2850 HE3 D LYS A 54 ? 2.75864 -4.08284 21.06630 0.373 7.08960 H ? A ? 48 HE3 1
   ATOM 2851 HZ1 D LYS A 54 ? 3.28043 -2.20659 20.11548 0.373 15.98675 H ? A ? 48 HZ1 1
   ATOM 2852 HZ2 D LYS A 54 ? 2.30747 -2.35619 19.05280 0.373 15.98675 H ? A ? 48 HZ2 1
   ATOM 2853 HZ3 D LYS A 54 ? 1.91604 -1.76275 20.31492 0.373 15.98675 H ? A ? 48 HZ3 1
   ATOM 2854 N A PRO A 55 ? -0.72728 -7.91766 16.10407 0.205 7.17722 N ? A ? 49 N 1
   ATOM 2855 CA A PRO A 55 ? -0.85256 -8.69125 14.86812 0.205 10.78888 C ? A ? 49 CA 1
   ATOM 2856 C A PRO A 55 ? 0.23571 -8.29410 13.88529 0.205 7.40642 C ? A ? 49 C 1
   ATOM 2857 O A PRO A 55 ? 0.59661 -7.10878 13.74995 0.205 5.31722 O ? A ? 49 O 1
   ATOM 2858 CB A PRO A 55 ? -2.23962 -8.30686 14.35986 0.205 5.13136 C ? A ? 49 CB 1
   ATOM 2859 CG A PRO A 55 ? -2.49885 -6.98770 14.95285 0.205 8.24373 C ? A ? 49 CG 1
   ATOM 2860 CD A PRO A 55 ? -1.89099 -7.04083 16.32608 0.205 9.96428 C ? A ? 49 CD 1
   ATOM 2861 HA A PRO A 55 ? -0.82086 -9.64656 15.03326 0.205 12.94667 H ? A ? 49 HA 1
   ATOM 2862 HB2 A PRO A 55 ? -2.23647 -8.25902 13.39104 0.205 6.15764 H ? A ? 49 HB2 1
   ATOM 2863 HB3 A PRO A 55 ? -2.89426 -8.95770 14.65776 0.205 6.15764 H ? A ? 49 HB3 1
   ATOM 2864 HG2 A PRO A 55 ? -2.07901 -6.29746 14.41601 0.205 9.89249 H ? A ? 49 HG2 1
   ATOM 2865 HG3 A PRO A 55 ? -3.45493 -6.83232 15.00437 0.205 9.89249 H ? A ? 49 HG3 1
   ATOM 2866 HD2 A PRO A 55 ? -1.61517 -6.15937 16.62248 0.205 11.95715 H ? A ? 49 HD2 1
   ATOM 2867 HD3 A PRO A 55 ? -2.50610 -7.42920 16.96772 0.205 11.95715 H ? A ? 49 HD3 1
   ATOM 2868 N B PRO A 55 ? -0.94120 -8.16513 16.14867 0.296 7.47727 N ? A ? 49 N 1
   ATOM 2869 CA B PRO A 55 ? -0.98704 -8.95867 14.91602 0.296 7.91764 C ? A ? 49 CA 1
   ATOM 2870 C B PRO A 55 ? -0.03693 -8.37377 13.89210 0.296 7.56649 C ? A ? 49 C 1
   ATOM 2871 O B PRO A 55 ? -0.01140 -7.15468 13.66004 0.296 7.56242 O ? A ? 49 O 1
   ATOM 2872 CB B PRO A 55 ? -2.43349 -8.82331 14.47226 0.296 7.14552 C ? A ? 49 CB 1
   ATOM 2873 CG B PRO A 55 ? -3.17706 -8.36210 15.70511 0.296 4.20284 C ? A ? 49 CG 1
   ATOM 2874 CD B PRO A 55 ? -2.21685 -7.48490 16.39795 0.296 9.65219 C ? A ? 49 CD 1
   ATOM 2875 HA B PRO A 55 ? -0.78288 -9.89343 15.07555 0.296 9.50119 H ? A ? 49 HA 1
   ATOM 2876 HB2 B PRO A 55 ? -2.50085 -8.16788 13.76037 0.296 8.57464 H ? A ? 49 HB2 1
   ATOM 2877 HB3 B PRO A 55 ? -2.76691 -9.68118 14.16602 0.296 8.57464 H ? A ? 49 HB3 1
   ATOM 2878 HG2 B PRO A 55 ? -3.97580 -7.87418 15.45046 0.296 5.04342 H ? A ? 49 HG2 1
   ATOM 2879 HG3 B PRO A 55 ? -3.41528 -9.12406 16.25609 0.296 5.04342 H ? A ? 49 HG3 1
   ATOM 2880 HD2 B PRO A 55 ? -2.21838 -6.59366 16.01508 0.296 11.58265 H ? A ? 49 HD2 1
   ATOM 2881 HD3 B PRO A 55 ? -2.40834 -7.43828 17.34772 0.296 11.58265 H ? A ? 49 HD3 1
   ATOM 2882 N C PRO A 55 ? -0.84492 -7.88023 16.15311 0.126 7.45206 N ? A ? 49 N 1
   ATOM 2883 CA C PRO A 55 ? -0.99022 -8.67496 14.92780 0.126 9.59719 C ? A ? 49 CA 1
   ATOM 2884 C C PRO A 55 ? 0.04560 -8.26482 13.89629 0.126 7.46622 C ? A ? 49 C 1
   ATOM 2885 O C PRO A 55 ? 0.35146 -7.07685 13.72532 0.126 6.07202 O ? A ? 49 O 1
   ATOM 2886 CB C PRO A 55 ? -2.40683 -8.34667 14.45952 0.126 5.80489 C ? A ? 49 CB 1
   ATOM 2887 CG C PRO A 55 ? -2.68674 -7.00945 15.04709 0.126 8.71395 C ? A ? 49 CG 1
   ATOM 2888 CD C PRO A 55 ? -1.97989 -6.96518 16.36979 0.126 9.75030 C ? A ? 49 CD 1
   ATOM 2889 HA C PRO A 55 ? -0.92027 -9.62489 15.11122 0.126 11.51664 H ? A ? 49 HA 1
   ATOM 2890 HB2 C PRO A 55 ? -2.43871 -8.31655 13.49052 0.126 6.96588 H ? A ? 49 HB2 1
   ATOM 2891 HB3 C PRO A 55 ? -3.02988 -9.01190 14.79144 0.126 6.96588 H ? A ? 49 HB3 1
   ATOM 2892 HG2 C PRO A 55 ? -2.34787 -6.31866 14.45642 0.126 10.45675 H ? A ? 49 HG2 1
   ATOM 2893 HG3 C PRO A 55 ? -3.64320 -6.90255 15.16819 0.126 10.45675 H ? A ? 49 HG3 1
   ATOM 2894 HD2 C PRO A 55 ? -1.67085 -6.06779 16.57003 0.126 11.70037 H ? A ? 49 HD2 1
   ATOM 2895 HD3 C PRO A 55 ? -2.55436 -7.28507 17.08292 0.126 11.70037 H ? A ? 49 HD3 1
   ATOM 2896 N D PRO A 55 ? -0.90682 -8.35331 16.22194 0.373 8.69075 N ? A ? 49 N 1
   ATOM 2897 CA D PRO A 55 ? -1.00811 -9.19496 15.02292 0.373 5.62925 C ? A ? 49 CA 1
   ATOM 2898 C D PRO A 55 ? -0.20741 -8.61403 13.89241 0.373 7.01998 C ? A ? 49 C 1
   ATOM 2899 O D PRO A 55 ? -0.25899 -7.39741 13.64946 0.373 12.00307 O ? A ? 49 O 1
   ATOM 2900 CB D PRO A 55 ? -2.48863 -9.16807 14.71523 0.373 5.75054 C ? A ? 49 CB 1
   ATOM 2901 CG D PRO A 55 ? -2.92106 -7.79988 15.24246 0.373 8.55636 C ? A ? 49 CG 1
   ATOM 2902 CD D PRO A 55 ? -2.12923 -7.58294 16.45468 0.373 9.31638 C ? A ? 49 CD 1
   ATOM 2903 HA D PRO A 55 ? -0.72045 -10.10403 15.20108 0.373 6.75511 H ? A ? 49 HA 1
   ATOM 2904 HB2 D PRO A 55 ? -2.63744 -9.24336 13.75967 0.373 6.90067 H ? A ? 49 HB2 1
   ATOM 2905 HB3 D PRO A 55 ? -2.94425 -9.88753 15.17965 0.373 6.90067 H ? A ? 49 HB3 1
   ATOM 2906 HG2 D PRO A 55 ? -2.73213 -7.11713 14.57985 0.373 10.26765 H ? A ? 49 HG2 1
   ATOM 2907 HG3 D PRO A 55 ? -3.86925 -7.81059 15.44673 0.373 10.26765 H ? A ? 49 HG3 1
   ATOM 2908 HD2 D PRO A 55 ? -1.92466 -6.64134 16.56620 0.373 11.17968 H ? A ? 49 HD2 1
   ATOM 2909 HD3 D PRO A 55 ? -2.59989 -7.91489 17.23518 0.373 11.17968 H ? A ? 49 HD3 1
   ATOM 2910 N A MET A 56 ? 0.74288 -9.29227 13.16166 0.205 7.33373 N ? A ? 50 N 1
   ATOM 2911 CA A MET A 56 ? 1.77441 -9.03443 12.17191 0.205 8.81999 C ? A ? 50 CA 1
   ATOM 2912 C A MET A 56 ? 1.95179 -10.26065 11.28190 0.205 6.75762 C ? A ? 50 C 1
   ATOM 2913 O A MET A 56 ? 1.47604 -11.35644 11.57926 0.205 6.96531 O ? A ? 50 O 1
   ATOM 2914 CB A MET A 56 ? 3.08606 -8.68779 12.86559 0.205 6.84764 C ? A ? 50 CB 1
   ATOM 2915 CG A MET A 56 ? 3.72096 -9.88891 13.55262 0.205 6.22073 C ? A ? 50 CG 1
   ATOM 2916 SD A MET A 56 ? 5.17178 -9.58094 14.50678 0.205 7.72737 S ? A ? 50 SD 1
   ATOM 2917 CE A MET A 56 ? 4.50490 -8.56491 15.79755 0.205 10.69497 C ? A ? 50 CE 1
   ATOM 2918 H A MET A 56 ? 0.50533 -10.11610 13.22853 0.205 8.80050 H ? A ? 50 H 1
   ATOM 2919 HA A MET A 56 ? 1.49118 -8.29762 11.60820 0.205 10.58401 H ? A ? 50 HA 1
   ATOM 2920 HB2 A MET A 56 ? 3.71327 -8.35205 12.20620 0.205 8.21719 H ? A ? 50 HB2 1
   ATOM 2921 HB3 A MET A 56 ? 2.91808 -8.01007 13.53892 0.205 8.21719 H ? A ? 50 HB3 1
   ATOM 2922 HG2 A MET A 56 ? 3.06374 -10.27396 14.15321 0.205 7.46489 H ? A ? 50 HG2 1
   ATOM 2923 HG3 A MET A 56 ? 3.96329 -10.53301 12.86903 0.205 7.46489 H ? A ? 50 HG3 1
   ATOM 2924 HE1 A MET A 56 ? 5.19322 -8.40677 16.46245 0.205 12.83398 H ? A ? 50 HE1 1
   ATOM 2925 HE2 A MET A 56 ? 4.21284 -7.72190 15.41684 0.205 12.83398 H ? A ? 50 HE2 1
   ATOM 2926 HE3 A MET A 56 ? 3.75225 -9.02311 16.20312 0.205 12.83398 H ? A ? 50 HE3 1
   ATOM 2927 N B MET A 56 ? 0.71254 -9.25800 13.23418 0.296 7.36786 N ? A ? 50 N 1
   ATOM 2928 CA B MET A 56 ? 1.55899 -8.89167 12.09874 0.296 7.28200 C ? A ? 50 CA 1
   ATOM 2929 C B MET A 56 ? 1.60861 -10.11464 11.19752 0.296 6.58101 C ? A ? 50 C 1
   ATOM 2930 O B MET A 56 ? 0.89299 -11.08857 11.43814 0.296 9.40953 O ? A ? 50 O 1
   ATOM 2931 CB B MET A 56 ? 2.93803 -8.44788 12.59469 0.296 9.56688 C ? A ? 50 CB 1
   ATOM 2932 CG B MET A 56 ? 3.77720 -9.56069 13.20449 0.296 6.30080 C ? A ? 50 CG 1
   ATOM 2933 SD B MET A 56 ? 5.21675 -8.99385 14.07333 0.296 11.58657 S ? A ? 50 SD 1
   ATOM 2934 CE B MET A 56 ? 4.52438 -8.30974 15.53235 0.296 9.03599 C ? A ? 50 CE 1
   ATOM 2935 H B MET A 56 ? 0.74875 -10.09449 13.43057 0.296 8.84145 H ? A ? 50 H 1
   ATOM 2936 HA B MET A 56 ? 1.17657 -8.14463 11.61235 0.296 8.73841 H ? A ? 50 HA 1
   ATOM 2937 HB2 B MET A 56 ? 3.43394 -8.08450 11.84441 0.296 11.48028 H ? A ? 50 HB2 1
   ATOM 2938 HB3 B MET A 56 ? 2.81733 -7.76609 13.27403 0.296 11.48028 H ? A ? 50 HB3 1
   ATOM 2939 HG2 B MET A 56 ? 3.22868 -10.05335 13.83481 0.296 7.56098 H ? A ? 50 HG2 1
   ATOM 2940 HG3 B MET A 56 ? 4.07588 -10.14935 12.49374 0.296 7.56098 H ? A ? 50 HG3 1
   ATOM 2941 HE1 B MET A 56 ? 5.23791 -7.94827 16.08108 0.296 10.84321 H ? A ? 50 HE1 1
   ATOM 2942 HE2 B MET A 56 ? 3.90556 -7.60406 15.28743 0.296 10.84321 H ? A ? 50 HE2 1
   ATOM 2943 HE3 B MET A 56 ? 4.05567 -9.00735 16.01665 0.296 10.84321 H ? A ? 50 HE3 1
   ATOM 2944 N C MET A 56 ? 0.56428 -9.25653 13.17789 0.126 7.53445 N ? A ? 50 N 1
   ATOM 2945 CA C MET A 56 ? 1.60204 -8.99432 12.19495 0.126 8.02344 C ? A ? 50 CA 1
   ATOM 2946 C C MET A 56 ? 1.73522 -10.20554 11.28429 0.126 6.74214 C ? A ? 50 C 1
   ATOM 2947 O C MET A 56 ? 1.19674 -11.28066 11.55849 0.126 7.81891 O ? A ? 50 O 1
   ATOM 2948 CB C MET A 56 ? 2.93093 -8.67726 12.89298 0.126 7.26941 C ? A ? 50 CB 1
   ATOM 2949 CG C MET A 56 ? 3.30144 -9.67711 13.97886 0.126 8.96292 C ? A ? 50 CG 1
   ATOM 2950 SD C MET A 56 ? 4.81496 -9.26123 14.87124 0.126 4.13020 S ? A ? 50 SD 1
   ATOM 2951 CE C MET A 56 ? 4.40326 -7.62531 15.48161 0.126 10.20573 C ? A ? 50 CE 1
   ATOM 2952 H C MET A 56 ? 0.33190 -10.08199 13.24288 0.126 9.04135 H ? A ? 50 H 1
   ATOM 2953 HA C MET A 56 ? 1.34591 -8.23252 11.65184 0.126 9.62814 H ? A ? 50 HA 1
   ATOM 2954 HB2 C MET A 56 ? 3.64021 -8.68100 12.23131 0.126 8.72331 H ? A ? 50 HB2 1
   ATOM 2955 HB3 C MET A 56 ? 2.86634 -7.80155 13.30513 0.126 8.72331 H ? A ? 50 HB3 1
   ATOM 2956 HG2 C MET A 56 ? 2.57931 -9.71697 14.62526 0.126 10.75552 H ? A ? 50 HG2 1
   ATOM 2957 HG3 C MET A 56 ? 3.42949 -10.54755 13.57040 0.126 10.75552 H ? A ? 50 HG3 1
   ATOM 2958 HE1 C MET A 56 ? 5.03298 -7.38015 16.17749 0.126 12.24689 H ? A ? 50 HE1 1
   ATOM 2959 HE2 C MET A 56 ? 4.45701 -6.99206 14.74880 0.126 12.24689 H ? A ? 50 HE2 1
   ATOM 2960 HE3 C MET A 56 ? 3.50236 -7.63976 15.84087 0.126 12.24689 H ? A ? 50 HE3 1
   ATOM 2961 N D MET A 56 ? 0.47441 -9.50676 13.16354 0.373 7.09184 N ? A ? 50 N 1
   ATOM 2962 CA D MET A 56 ? 1.43517 -9.10944 12.13744 0.373 7.72969 C ? A ? 50 CA 1
   ATOM 2963 C D MET A 56 ? 1.67792 -10.29786 11.20104 0.373 6.55313 C ? A ? 50 C 1
   ATOM 2964 O D MET A 56 ? 1.52751 -11.45603 11.58665 0.373 6.67196 O ? A ? 50 O 1
   ATOM 2965 CB D MET A 56 ? 2.73183 -8.61555 12.82975 0.373 7.82209 C ? A ? 50 CB 1
   ATOM 2966 CG D MET A 56 ? 3.45429 -9.64400 13.65539 0.373 8.21171 C ? A ? 50 CG 1
   ATOM 2967 SD D MET A 56 ? 4.98654 -8.96614 14.26089 0.373 8.67353 S ? A ? 50 SD 1
   ATOM 2968 CE D MET A 56 ? 4.48764 -7.86018 15.54900 0.373 9.21426 C ? A ? 50 CE 1
   ATOM 2969 H D MET A 56 ? 0.39458 -10.35884 13.24831 0.373 8.51022 H ? A ? 50 H 1
   ATOM 2970 HA D MET A 56 ? 1.09393 -8.38937 11.58431 0.373 9.27564 H ? A ? 50 HA 1
   ATOM 2971 HB2 D MET A 56 ? 3.34697 -8.31098 12.14436 0.373 9.38652 H ? A ? 50 HB2 1
   ATOM 2972 HB3 D MET A 56 ? 2.50213 -7.88062 13.41969 0.373 9.38652 H ? A ? 50 HB3 1
   ATOM 2973 HG2 D MET A 56 ? 2.90518 -9.89993 14.41294 0.373 9.85407 H ? A ? 50 HG2 1
   ATOM 2974 HG3 D MET A 56 ? 3.65087 -10.42188 13.11028 0.373 9.85407 H ? A ? 50 HG3 1
   ATOM 2975 HE1 D MET A 56 ? 5.27172 -7.58219 16.04784 0.373 11.05712 H ? A ? 50 HE1 1
   ATOM 2976 HE2 D MET A 56 ? 4.05680 -7.08703 15.15214 0.373 11.05712 H ? A ? 50 HE2 1
   ATOM 2977 HE3 D MET A 56 ? 3.86729 -8.31921 16.13668 0.373 11.05712 H ? A ? 50 HE3 1
   ATOM 2978 N A ASP A 57 ? 2.64305 -10.05567 10.15917 0.205 6.24770 N ? A ? 51 N 1
   ATOM 2979 CA A ASP A 57 ? 2.91021 -11.17685 9.28571 0.205 7.17568 C ? A ? 51 CA 1
   ATOM 2980 C A ASP A 57 ? 3.80995 -12.19053 9.99472 0.205 6.70795 C ? A ? 51 C 1
   ATOM 2981 O A ASP A 57 ? 4.72037 -11.83820 10.75867 0.205 6.53334 O ? A ? 51 O 1
   ATOM 2982 CB A ASP A 57 ? 3.51439 -10.70225 7.98040 0.205 11.27132 C ? A ? 51 CB 1
   ATOM 2983 CG A ASP A 57 ? 2.54760 -9.85061 7.13407 0.205 14.53452 C ? A ? 51 CG 1
   ATOM 2984 OD1 A ASP A 57 ? 1.31105 -9.86124 7.29742 0.205 11.58114 O ? A ? 51 OD1 1
   ATOM 2985 OD2 A ASP A 57 ? 3.07734 -9.18658 6.24209 0.205 10.81517 O ? A ? 51 OD2 1
   ATOM 2986 H A ASP A 57 ? 2.95473 -9.29844 9.89637 0.205 7.49725 H ? A ? 51 H 1
   ATOM 2987 HA A ASP A 57 ? 2.08289 -11.62977 9.05919 0.205 8.61083 H ? A ? 51 HA 1
   ATOM 2988 HB2 A ASP A 57 ? 4.29555 -10.16097 8.17457 0.205 13.52560 H ? A ? 51 HB2 1
   ATOM 2989 HB3 A ASP A 57 ? 3.76927 -11.47544 7.45304 0.205 13.52560 H ? A ? 51 HB3 1
   ATOM 2990 N B ASP A 57 ? 2.43283 -10.05089 10.12445 0.296 6.90109 N ? A ? 51 N 1
   ATOM 2991 CA B ASP A 57 ? 2.67140 -11.20473 9.28476 0.296 7.39335 C ? A ? 51 CA 1
   ATOM 2992 C B ASP A 57 ? 3.63494 -12.19230 9.95311 0.296 6.23773 C ? A ? 51 C 1
   ATOM 2993 O B ASP A 57 ? 4.60239 -11.79667 10.63416 0.296 6.78593 O ? A ? 51 O 1
   ATOM 2994 CB B ASP A 57 ? 3.19887 -10.75959 7.92414 0.296 9.85767 C ? A ? 51 CB 1
   ATOM 2995 CG B ASP A 57 ? 2.09112 -10.37385 6.92428 0.296 12.04279 C ? A ? 51 CG 1
   ATOM 2996 OD1 B ASP A 57 ? 0.88590 -10.60727 7.17588 0.296 12.45166 O ? A ? 51 OD1 1
   ATOM 2997 OD2 B ASP A 57 ? 2.49815 -9.82801 5.83816 0.296 14.65775 O ? A ? 51 OD2 1
   ATOM 2998 H B ASP A 57 ? 2.85590 -9.34389 9.87796 0.296 8.28132 H ? A ? 51 H 1
   ATOM 2999 HA B ASP A 57 ? 1.83764 -11.67987 9.14335 0.296 8.87203 H ? A ? 51 HA 1
   ATOM 3000 HB2 B ASP A 57 ? 3.76804 -9.98404 8.04846 0.296 11.82923 H ? A ? 51 HB2 1
   ATOM 3001 HB3 B ASP A 57 ? 3.70914 -11.48649 7.53408 0.296 11.82923 H ? A ? 51 HB3 1
   ATOM 3002 N C ASP A 57 ? 2.44142 -10.00431 10.16681 0.126 6.97887 N ? A ? 51 N 1
   ATOM 3003 CA C ASP A 57 ? 2.71340 -11.10819 9.26788 0.126 7.38599 C ? A ? 51 CA 1
   ATOM 3004 C C ASP A 57 ? 3.60956 -12.13144 9.95361 0.126 6.32626 C ? A ? 51 C 1
   ATOM 3005 O C ASP A 57 ? 4.54969 -11.78377 10.68405 0.126 6.90782 O ? A ? 51 O 1
   ATOM 3006 CB C ASP A 57 ? 3.35168 -10.60770 7.98211 0.126 10.22792 C ? A ? 51 CB 1
   ATOM 3007 CG C ASP A 57 ? 2.43627 -9.69028 7.17551 0.126 13.26498 C ? A ? 51 CG 1
   ATOM 3008 OD1 C ASP A 57 ? 1.22944 -9.56393 7.45490 0.126 10.12813 O ? A ? 51 OD1 1
   ATOM 3009 OD2 C ASP A 57 ? 2.95641 -9.08876 6.22714 0.126 11.80576 O ? A ? 51 OD2 1
   ATOM 3010 H C ASP A 57 ? 2.76535 -9.24758 9.91774 0.126 8.37466 H ? A ? 51 H 1
   ATOM 3011 HA C ASP A 57 ? 1.88230 -11.54593 9.02589 0.126 8.86321 H ? A ? 51 HA 1
   ATOM 3012 HB2 C ASP A 57 ? 4.15427 -10.10950 8.20246 0.126 12.27352 H ? A ? 51 HB2 1
   ATOM 3013 HB3 C ASP A 57 ? 3.57645 -11.36942 7.42519 0.126 12.27352 H ? A ? 51 HB3 1
   ATOM 3014 N D ASP A 57 ? 2.01215 -10.01350 9.92878 0.373 7.33940 N ? A ? 51 N 1
   ATOM 3015 CA D ASP A 57 ? 2.36764 -11.11104 9.06416 0.373 8.42157 C ? A ? 51 CA 1
   ATOM 3016 C D ASP A 57 ? 3.35643 -12.04511 9.72425 0.373 4.69653 C ? A ? 51 C 1
   ATOM 3017 O D ASP A 57 ? 4.26753 -11.61585 10.46568 0.373 8.73408 O ? A ? 51 O 1
   ATOM 3018 CB D ASP A 57 ? 2.96103 -10.63573 7.76137 0.373 7.44128 C ? A ? 51 CB 1
   ATOM 3019 CG D ASP A 57 ? 1.98113 -9.87196 6.93065 0.373 11.21085 C ? A ? 51 CG 1
   ATOM 3020 OD1 D ASP A 57 ? 0.74428 -9.97803 7.14868 0.373 10.82341 O ? A ? 51 OD1 1
   ATOM 3021 OD2 D ASP A 57 ? 2.48058 -9.19154 5.99805 0.373 15.65903 O ? A ? 51 OD2 1
   ATOM 3022 H D ASP A 57 ? 2.03461 -9.22938 9.57628 0.373 8.80730 H ? A ? 51 H 1
   ATOM 3023 HA D ASP A 57 ? 1.54693 -11.59131 8.87267 0.373 10.10590 H ? A ? 51 HA 1
   ATOM 3024 HB2 D ASP A 57 ? 3.71393 -10.05383 7.94960 0.373 8.92955 H ? A ? 51 HB2 1
   ATOM 3025 HB3 D ASP A 57 ? 3.25589 -11.40430 7.24827 0.373 8.92955 H ? A ? 51 HB3 1
   ATOM 3026 N A PHE A 58 ? 3.55778 -13.46534 9.71489 0.205 6.25836 N ? A ? 52 N 1
   ATOM 3027 CA A PHE A 58 ? 4.19764 -14.54730 10.43797 0.205 6.26325 C ? A ? 52 CA 1
   ATOM 3028 C A PHE A 58 ? 5.72196 -14.52381 10.34582 0.205 5.82490 C ? A ? 52 C 1
   ATOM 3029 O A PHE A 58 ? 6.41844 -14.70764 11.34302 0.205 6.18995 O ? A ? 52 O 1
   ATOM 3030 CB A PHE A 58 ? 3.61262 -15.85605 9.92114 0.205 7.92441 C ? A ? 52 CB 1
   ATOM 3031 CG A PHE A 58 ? 4.17568 -17.02807 10.57914 0.205 7.57536 C ? A ? 52 CG 1
   ATOM 3032 CD1 A PHE A 58 ? 3.83605 -17.29887 11.87645 0.205 5.08071 C ? A ? 52 CD1 1
   ATOM 3033 CD2 A PHE A 58 ? 5.08345 -17.84509 9.94788 0.205 9.70463 C ? A ? 52 CD2 1
   ATOM 3034 CE1 A PHE A 58 ? 4.34855 -18.37161 12.52924 0.205 8.04087 C ? A ? 52 CE1 1
   ATOM 3035 CE2 A PHE A 58 ? 5.61024 -18.92253 10.60759 0.205 7.28428 C ? A ? 52 CE2 1
   ATOM 3036 CZ A PHE A 58 ? 5.26856 -19.16505 11.89056 0.205 7.21345 C ? A ? 52 CZ 1
   ATOM 3037 H A PHE A 58 ? 3.01378 -13.73017 9.10372 0.205 7.51005 H ? A ? 52 H 1
   ATOM 3038 HA A PHE A 58 ? 4.00942 -14.45611 11.38516 0.205 7.51591 H ? A ? 52 HA 1
   ATOM 3039 HB2 A PHE A 58 ? 2.65512 -15.85630 10.07638 0.205 9.50930 H ? A ? 52 HB2 1
   ATOM 3040 HB3 A PHE A 58 ? 3.79472 -15.92928 8.97121 0.205 9.50930 H ? A ? 52 HB3 1
   ATOM 3041 HD1 A PHE A 58 ? 3.24228 -16.73652 12.31928 0.205 6.09687 H ? A ? 52 HD1 1
   ATOM 3042 HD2 A PHE A 58 ? 5.33977 -17.66561 9.07211 0.205 11.64557 H ? A ? 52 HD2 1
   ATOM 3043 HE1 A PHE A 58 ? 4.08017 -18.56694 13.39799 0.205 9.64906 H ? A ? 52 HE1 1
   ATOM 3044 HE2 A PHE A 58 ? 6.20488 -19.48869 10.17082 0.205 8.74115 H ? A ? 52 HE2 1
   ATOM 3045 HZ A PHE A 58 ? 5.65969 -19.87559 12.34559 0.205 8.65616 H ? A ? 52 HZ 1
   ATOM 3046 N B PHE A 58 ? 3.36014 -13.49998 9.76918 0.296 6.17610 N ? A ? 52 N 1
   ATOM 3047 CA B PHE A 58 ? 4.06118 -14.53170 10.53623 0.296 6.89058 C ? A ? 52 CA 1
   ATOM 3048 C B PHE A 58 ? 5.57572 -14.45517 10.33032 0.296 5.29921 C ? A ? 52 C 1
   ATOM 3049 O B PHE A 58 ? 6.37081 -14.72918 11.23439 0.296 6.07328 O ? A ? 52 O 1
   ATOM 3050 CB B PHE A 58 ? 3.47083 -15.94887 10.19270 0.296 6.60696 C ? A ? 52 CB 1
   ATOM 3051 CG B PHE A 58 ? 4.08740 -17.05944 10.98801 0.296 7.87265 C ? A ? 52 CG 1
   ATOM 3052 CD1 B PHE A 58 ? 3.63783 -17.30526 12.26573 0.296 7.50870 C ? A ? 52 CD1 1
   ATOM 3053 CD2 B PHE A 58 ? 5.10171 -17.88731 10.47557 0.296 6.84094 C ? A ? 52 CD2 1
   ATOM 3054 CE1 B PHE A 58 ? 4.21684 -18.28878 13.06471 0.296 6.87484 C ? A ? 52 CE1 1
   ATOM 3055 CE2 B PHE A 58 ? 5.68648 -18.86623 11.22723 0.296 7.35897 C ? A ? 52 CE2 1
   ATOM 3056 CZ B PHE A 58 ? 5.25019 -19.08518 12.55610 0.296 6.17114 C ? A ? 52 CZ 1
   ATOM 3057 H B PHE A 58 ? 2.77959 -13.80538 9.21305 0.296 7.41134 H ? A ? 52 H 1
   ATOM 3058 HA B PHE A 58 ? 3.91000 -14.38906 11.48370 0.296 8.26871 H ? A ? 52 HA 1
   ATOM 3059 HB2 B PHE A 58 ? 2.51843 -15.94442 10.37659 0.296 7.92837 H ? A ? 52 HB2 1
   ATOM 3060 HB3 B PHE A 58 ? 3.62647 -16.13369 9.25327 0.296 7.92837 H ? A ? 52 HB3 1
   ATOM 3061 HD1 B PHE A 58 ? 2.93144 -16.80329 12.60328 0.296 9.01045 H ? A ? 52 HD1 1
   ATOM 3062 HD2 B PHE A 58 ? 5.38311 -17.76454 9.59771 0.296 8.20915 H ? A ? 52 HD2 1
   ATOM 3063 HE1 B PHE A 58 ? 3.91707 -18.41638 13.93578 0.296 8.24983 H ? A ? 52 HE1 1
   ATOM 3064 HE2 B PHE A 58 ? 6.36825 -19.38666 10.86772 0.296 8.83078 H ? A ? 52 HE2 1
   ATOM 3065 HZ B PHE A 58 ? 5.64229 -19.74515 13.08108 0.296 7.40538 H ? A ? 52 HZ 1
   ATOM 3066 N C PHE A 58 ? 3.30406 -13.40997 9.72639 0.126 6.51001 N ? A ? 52 N 1
   ATOM 3067 CA C PHE A 58 ? 3.99752 -14.46863 10.44702 0.126 6.46113 C ? A ? 52 CA 1
   ATOM 3068 C C PHE A 58 ? 5.50527 -14.40220 10.22862 0.126 5.30621 C ? A ? 52 C 1
   ATOM 3069 O C PHE A 58 ? 6.29373 -14.69249 11.13514 0.126 6.27988 O ? A ? 52 O 1
   ATOM 3070 CB C PHE A 58 ? 3.41375 -15.81835 10.01778 0.126 7.79737 C ? A ? 52 CB 1
   ATOM 3071 CG C PHE A 58 ? 4.05302 -16.98075 10.68177 0.126 7.64153 C ? A ? 52 CG 1
   ATOM 3072 CD1 C PHE A 58 ? 3.73913 -17.29511 11.98719 0.126 5.78876 C ? A ? 52 CD1 1
   ATOM 3073 CD2 C PHE A 58 ? 4.96119 -17.77264 10.01320 0.126 9.11741 C ? A ? 52 CD2 1
   ATOM 3074 CE1 C PHE A 58 ? 4.32205 -18.36425 12.62123 0.126 8.02521 C ? A ? 52 CE1 1
   ATOM 3075 CE2 C PHE A 58 ? 5.54954 -18.84552 10.64362 0.126 7.32192 C ? A ? 52 CE2 1
   ATOM 3076 CZ C PHE A 58 ? 5.24255 -19.13246 11.94266 0.126 7.09782 C ? A ? 52 CZ 1
   ATOM 3077 H C PHE A 58 ? 2.70900 -13.68386 9.16917 0.126 7.81203 H ? A ? 52 H 1
   ATOM 3078 HA C PHE A 58 ? 3.85622 -14.36828 11.40141 0.126 7.75337 H ? A ? 52 HA 1
   ATOM 3079 HB2 C PHE A 58 ? 2.46901 -15.83406 10.23714 0.126 9.35686 H ? A ? 52 HB2 1
   ATOM 3080 HB3 C PHE A 58 ? 3.53385 -15.92047 9.06067 0.126 9.35686 H ? A ? 52 HB3 1
   ATOM 3081 HD1 C PHE A 58 ? 3.12128 -16.77338 12.44649 0.126 6.94653 H ? A ? 52 HD1 1
   ATOM 3082 HD2 C PHE A 58 ? 5.17821 -17.58078 9.12947 0.126 10.94091 H ? A ? 52 HD2 1
   ATOM 3083 HE1 C PHE A 58 ? 4.09766 -18.56796 13.50046 0.126 9.63027 H ? A ? 52 HE1 1
   ATOM 3084 HE2 C PHE A 58 ? 6.15828 -19.37680 10.18310 0.126 8.78632 H ? A ? 52 HE2 1
   ATOM 3085 HZ C PHE A 58 ? 5.65553 -19.84771 12.37017 0.126 8.51740 H ? A ? 52 HZ 1
   ATOM 3086 N D PHE A 58 ? 3.10717 -13.34551 9.51368 0.373 6.63377 N ? A ? 52 N 1
   ATOM 3087 CA D PHE A 58 ? 3.79606 -14.34495 10.31522 0.373 4.55567 C ? A ? 52 CA 1
   ATOM 3088 C D PHE A 58 ? 5.31705 -14.28700 10.19239 0.373 3.88435 C ? A ? 52 C 1
   ATOM 3089 O D PHE A 58 ? 6.02755 -14.43650 11.18265 0.373 5.65220 O ? A ? 52 O 1
   ATOM 3090 CB D PHE A 58 ? 3.22566 -15.75346 9.97906 0.373 8.70663 C ? A ? 52 CB 1
   ATOM 3091 CG D PHE A 58 ? 3.88293 -16.88305 10.73175 0.373 6.84060 C ? A ? 52 CG 1
   ATOM 3092 CD1 D PHE A 58 ? 3.47009 -17.19340 12.02531 0.373 6.45992 C ? A ? 52 CD1 1
   ATOM 3093 CD2 D PHE A 58 ? 4.85845 -17.68901 10.16875 0.373 8.86015 C ? A ? 52 CD2 1
   ATOM 3094 CE1 D PHE A 58 ? 4.06524 -18.20650 12.76772 0.373 8.79189 C ? A ? 52 CE1 1
   ATOM 3095 CE2 D PHE A 58 ? 5.45737 -18.70816 10.89783 0.373 8.80491 C ? A ? 52 CE2 1
   ATOM 3096 CZ D PHE A 58 ? 5.07157 -18.96185 12.19660 0.373 6.12192 C ? A ? 52 CZ 1
   ATOM 3097 H D PHE A 58 ? 2.55942 -13.65871 8.92932 0.373 7.96054 H ? A ? 52 H 1
   ATOM 3098 HA D PHE A 58 ? 3.61922 -14.16189 11.25123 0.373 5.46682 H ? A ? 52 HA 1
   ATOM 3099 HB2 D PHE A 58 ? 2.28058 -15.76541 10.19719 0.373 10.44797 H ? A ? 52 HB2 1
   ATOM 3100 HB3 D PHE A 58 ? 3.34957 -15.92012 9.03155 0.373 10.44797 H ? A ? 52 HB3 1
   ATOM 3101 HD1 D PHE A 58 ? 2.77388 -16.70713 12.40441 0.373 7.75192 H ? A ? 52 HD1 1
   ATOM 3102 HD2 D PHE A 58 ? 5.11699 -17.54525 9.28705 0.373 10.63219 H ? A ? 52 HD2 1
   ATOM 3103 HE1 D PHE A 58 ? 3.78906 -18.37428 13.63977 0.373 10.55029 H ? A ? 52 HE1 1
   ATOM 3104 HE2 D PHE A 58 ? 6.12474 -19.22409 10.50624 0.373 10.56591 H ? A ? 52 HE2 1
   ATOM 3105 HZ D PHE A 58 ? 5.48553 -19.63644 12.68492 0.373 7.34632 H ? A ? 52 HZ 1
   ATOM 3106 N A ASP A 59 ? 6.26544 -14.39854 9.13611 0.205 3.39408 N ? A ? 53 N 1
   ATOM 3107 CA A ASP A 59 ? 7.72138 -14.40546 8.98909 0.205 7.08289 C ? A ? 53 CA 1
   ATOM 3108 C A ASP A 59 ? 8.36903 -13.20600 9.66684 0.205 5.32836 C ? A ? 53 C 1
   ATOM 3109 O A ASP A 59 ? 9.57967 -13.22475 9.93324 0.205 8.53621 O ? A ? 53 O 1
   ATOM 3110 CB A ASP A 59 ? 8.11320 -14.41097 7.51578 0.205 4.94903 C ? A ? 53 CB 1
   ATOM 3111 CG A ASP A 59 ? 9.46480 -15.09526 7.24603 0.205 9.00306 C ? A ? 53 CG 1
   ATOM 3112 OD1 A ASP A 59 ? 10.08928 -15.73311 8.14560 0.205 3.90572 O ? A ? 53 OD1 1
   ATOM 3113 OD2 A ASP A 59 ? 9.94892 -14.98756 6.09589 0.205 20.38191 O ? A ? 53 OD2 1
   ATOM 3114 H A ASP A 59 ? 5.82587 -14.31029 8.40222 0.205 4.07291 H ? A ? 53 H 1
   ATOM 3115 HA A ASP A 59 ? 8.06017 -15.21805 9.39629 0.205 8.49948 H ? A ? 53 HA 1
   ATOM 3116 HB2 A ASP A 59 ? 7.43373 -14.88600 7.01224 0.205 5.93885 H ? A ? 53 HB2 1
   ATOM 3117 HB3 A ASP A 59 ? 8.17665 -13.49443 7.20461 0.205 5.93885 H ? A ? 53 HB3 1
   ATOM 3118 N B ASP A 59 ? 6.00154 -14.14325 9.10972 0.296 6.87524 N ? A ? 53 N 1
   ATOM 3119 CA B ASP A 59 ? 7.42681 -14.15522 8.81496 0.296 4.76010 C ? A ? 53 CA 1
   ATOM 3120 C B ASP A 59 ? 8.19355 -13.08278 9.55789 0.296 5.76155 C ? A ? 53 C 1
   ATOM 3121 O B ASP A 59 ? 9.40803 -13.23497 9.77161 0.296 8.36992 O ? A ? 53 O 1
   ATOM 3122 CB B ASP A 59 ? 7.57496 -14.06019 7.30000 0.296 6.42796 C ? A ? 53 CB 1
   ATOM 3123 CG B ASP A 59 ? 7.08468 -12.73406 6.69759 0.296 6.65708 C ? A ? 53 CG 1
   ATOM 3124 OD1 B ASP A 59 ? 6.18195 -12.03452 7.15500 0.296 9.93032 O ? A ? 53 OD1 1
   ATOM 3125 OD2 B ASP A 59 ? 7.67812 -12.33632 5.67886 0.296 10.20428 O ? A ? 53 OD2 1
   ATOM 3126 H B ASP A 59 ? 5.49532 -13.92588 8.44935 0.296 8.25031 H ? A ? 53 H 1
   ATOM 3127 HA B ASP A 59 ? 7.84075 -14.98340 9.10420 0.296 5.71213 H ? A ? 53 HA 1
   ATOM 3128 HB2 B ASP A 59 ? 8.51333 -14.15586 7.07369 0.296 7.71357 H ? A ? 53 HB2 1
   ATOM 3129 HB3 B ASP A 59 ? 7.06095 -14.77496 6.89282 0.296 7.71357 H ? A ? 53 HB3 1
   ATOM 3130 N C ASP A 59 ? 5.92620 -14.02310 9.02153 0.126 6.89341 N ? A ? 53 N 1
   ATOM 3131 CA C ASP A 59 ? 7.35212 -14.00609 8.70625 0.126 5.17984 C ? A ? 53 CA 1
   ATOM 3132 C C ASP A 59 ? 8.11268 -12.99552 9.54728 0.126 6.13759 C ? A ? 53 C 1
   ATOM 3133 O C ASP A 59 ? 9.32329 -13.14937 9.77330 0.126 8.17027 O ? A ? 53 O 1
   ATOM 3134 CB C ASP A 59 ? 7.53388 -13.69550 7.22576 0.126 6.98722 C ? A ? 53 CB 1
   ATOM 3135 CG C ASP A 59 ? 7.17844 -12.24954 6.88484 0.126 10.40452 C ? A ? 53 CG 1
   ATOM 3136 OD1 C ASP A 59 ? 6.42181 -11.66354 7.63342 0.126 4.25506 O ? A ? 53 OD1 1
   ATOM 3137 OD2 C ASP A 59 ? 7.64744 -11.67935 5.88154 0.126 9.87411 O ? A ? 53 OD2 1
   ATOM 3138 H C ASP A 59 ? 5.41402 -13.77472 8.37688 0.126 8.27211 H ? A ? 53 H 1
   ATOM 3139 HA C ASP A 59 ? 7.72527 -14.88148 8.89426 0.126 6.21583 H ? A ? 53 HA 1
   ATOM 3140 HB2 C ASP A 59 ? 8.46110 -13.84319 6.98214 0.126 8.38468 H ? A ? 53 HB2 1
   ATOM 3141 HB3 C ASP A 59 ? 6.95761 -14.27779 6.70639 0.126 8.38468 H ? A ? 53 HB3 1
   ATOM 3142 N D ASP A 59 ? 5.85939 -14.10306 8.97574 0.373 6.55338 N ? A ? 53 N 1
   ATOM 3143 CA D ASP A 59 ? 7.31664 -14.29380 8.87484 0.373 4.91236 C ? A ? 53 CA 1
   ATOM 3144 C D ASP A 59 ? 8.13657 -13.21247 9.55937 0.373 5.40649 C ? A ? 53 C 1
   ATOM 3145 O D ASP A 59 ? 9.34659 -13.40783 9.76128 0.373 8.14281 O ? A ? 53 O 1
   ATOM 3146 CB D ASP A 59 ? 7.69921 -14.36627 7.38924 0.373 6.70531 C ? A ? 53 CB 1
   ATOM 3147 CG D ASP A 59 ? 9.14078 -14.79997 7.14479 0.373 6.26175 C ? A ? 53 CG 1
   ATOM 3148 OD1 D ASP A 59 ? 9.57747 -15.79446 7.77322 0.373 9.19243 O ? A ? 53 OD1 1
   ATOM 3149 OD2 D ASP A 59 ? 9.84277 -14.14652 6.31180 0.373 4.65891 O ? A ? 53 OD2 1
   ATOM 3150 H D ASP A 59 ? 5.44152 -13.88649 8.25596 0.373 7.86407 H ? A ? 53 H 1
   ATOM 3151 HA D ASP A 59 ? 7.54465 -15.12673 9.31658 0.373 5.89485 H ? A ? 53 HA 1
   ATOM 3152 HB2 D ASP A 59 ? 7.11925 -15.00688 6.94861 0.373 8.04639 H ? A ? 53 HB2 1
   ATOM 3153 HB3 D ASP A 59 ? 7.58398 -13.48788 6.99419 0.373 8.04639 H ? A ? 53 HB3 1
   ATOM 3154 N A GLY A 60 ? 7.57353 -12.17904 9.96096 0.205 8.54491 N ? A ? 54 N 1
   ATOM 3155 CA A GLY A 60 ? 8.00457 -10.99904 10.65264 0.205 7.58077 C ? A ? 54 CA 1
   ATOM 3156 C A GLY A 60 ? 8.00064 -11.07583 12.15966 0.205 6.67575 C ? A ? 54 C 1
   ATOM 3157 O A GLY A 60 ? 8.37297 -10.06056 12.77507 0.205 5.56333 O ? A ? 54 O 1
   ATOM 3158 H A GLY A 60 ? 6.73929 -12.15474 9.75349 0.205 10.25391 H ? A ? 54 H 1
   ATOM 3159 HA2 A GLY A 60 ? 8.91116 -10.79534 10.37427 0.205 9.09694 H ? A ? 54 HA2 1
   ATOM 3160 HA3 A GLY A 60 ? 7.42349 -10.26548 10.39739 0.205 9.09694 H ? A ? 54 HA3 1
   ATOM 3161 N B GLY A 60 ? 7.50178 -12.02638 9.97687 0.296 8.49018 N ? A ? 54 N 1
   ATOM 3162 CA B GLY A 60 ? 8.17029 -10.99321 10.71402 0.296 7.63504 C ? A ? 54 CA 1
   ATOM 3163 C B GLY A 60 ? 8.18011 -11.11577 12.21718 0.296 6.95201 C ? A ? 54 C 1
   ATOM 3164 O B GLY A 60 ? 8.75378 -10.23543 12.90264 0.296 6.51137 O ? A ? 54 O 1
   ATOM 3165 H B GLY A 60 ? 6.66177 -11.90002 9.84266 0.296 10.18823 H ? A ? 54 H 1
   ATOM 3166 HA2 B GLY A 60 ? 9.09532 -10.96613 10.42337 0.296 9.16206 H ? A ? 54 HA2 1
   ATOM 3167 HA3 B GLY A 60 ? 7.74679 -10.14747 10.49892 0.296 9.16206 H ? A ? 54 HA3 1
   ATOM 3168 N C GLY A 60 ? 7.43562 -11.94500 9.98264 0.126 8.27331 N ? A ? 54 N 1
   ATOM 3169 CA C GLY A 60 ? 8.08527 -10.90026 10.72721 0.126 7.77928 C ? A ? 54 CA 1
   ATOM 3170 C C GLY A 60 ? 8.05962 -11.05064 12.22665 0.126 6.75643 C ? A ? 54 C 1
   ATOM 3171 O C GLY A 60 ? 8.55915 -10.15382 12.92130 0.126 6.42331 O ? A ? 54 O 1
   ATOM 3172 H C GLY A 60 ? 6.59426 -11.82136 9.85448 0.126 9.92799 H ? A ? 54 H 1
   ATOM 3173 HA2 C GLY A 60 ? 9.01508 -10.86111 10.45367 0.126 9.33515 H ? A ? 54 HA2 1
   ATOM 3174 HA3 C GLY A 60 ? 7.65674 -10.05733 10.51104 0.126 9.33515 H ? A ? 54 HA3 1
   ATOM 3175 N D GLY A 60 ? 7.49674 -12.09683 9.92885 0.373 8.59868 N ? A ? 54 N 1
   ATOM 3176 CA D GLY A 60 ? 8.19373 -11.10166 10.68944 0.373 7.15671 C ? A ? 54 CA 1
   ATOM 3177 C D GLY A 60 ? 8.11936 -11.21446 12.19180 0.373 6.76614 C ? A ? 54 C 1
   ATOM 3178 O D GLY A 60 ? 8.77528 -10.42873 12.92983 0.373 7.43112 O ? A ? 54 O 1
   ATOM 3179 H D GLY A 60 ? 6.67651 -11.91382 9.74629 0.373 10.31843 H ? A ? 54 H 1
   ATOM 3180 HA2 D GLY A 60 ? 9.13180 -11.13650 10.44508 0.373 8.58807 H ? A ? 54 HA2 1
   ATOM 3181 HA3 D GLY A 60 ? 7.83679 -10.23240 10.44886 0.373 8.58807 H ? A ? 54 HA3 1
   ATOM 3182 N A ILE A 61 ? 7.68502 -12.24252 12.73987 0.205 6.79137 N ? A ? 55 N 1
   ATOM 3183 CA A ILE A 61 ? 7.49287 -12.37741 14.18810 0.205 5.70242 C ? A ? 55 CA 1
   ATOM 3184 C A ILE A 61 ? 8.81688 -12.49769 14.92684 0.205 6.21129 C ? A ? 55 C 1
   ATOM 3185 O A ILE A 61 ? 9.04516 -11.78711 15.91699 0.205 5.54757 O ? A ? 55 O 1
   ATOM 3186 CB A ILE A 61 ? 6.61171 -13.59654 14.48453 0.205 6.50018 C ? A ? 55 CB 1
   ATOM 3187 CG1 A ILE A 61 ? 5.16418 -13.28307 14.20403 0.205 6.74277 C ? A ? 55 CG1 1
   ATOM 3188 CG2 A ILE A 61 ? 6.73125 -13.94569 15.95996 0.205 8.89284 C ? A ? 55 CG2 1
   ATOM 3189 CD1 A ILE A 61 ? 4.27324 -14.48286 14.19257 0.205 9.69593 C ? A ? 55 CD1 1
   ATOM 3190 H A ILE A 61 ? 7.57524 -12.97977 12.31090 0.205 8.14966 H ? A ? 55 H 1
   ATOM 3191 HA A ILE A 61 ? 7.05113 -11.57166 14.49880 0.205 6.84292 H ? A ? 55 HA 1
   ATOM 3192 HB A ILE A 61 ? 6.90478 -14.32992 13.92135 0.205 7.80024 H ? A ? 55 HB 1
   ATOM 3193 HG12 A ILE A 61 ? 4.83805 -12.68004 14.89025 0.205 8.09133 H ? A ? 55 HG12 1
   ATOM 3194 HG13 A ILE A 61 ? 5.10072 -12.86024 13.33335 0.205 8.09133 H ? A ? 55 HG13 1
   ATOM 3195 HG21 A ILE A 61 ? 6.00660 -14.54300 16.20285 0.205 10.67142 H ? A ? 55 HG21 1
   ATOM 3196 HG22 A ILE A 61 ? 7.58435 -14.38114 16.11332 0.205 10.67142 H ? A ? 55 HG22 1
   ATOM 3197 HG23 A ILE A 61 ? 6.67729 -13.13044 16.48279 0.205 10.67142 H ? A ? 55 HG23 1
   ATOM 3198 HD11 A ILE A 61 ? 3.43093 -14.24674 13.77344 0.205 11.63514 H ? A ? 55 HD11 1
   ATOM 3199 HD12 A ILE A 61 ? 4.70496 -15.19202 13.69098 0.205 11.63514 H ? A ? 55 HD12 1
   ATOM 3200 HD13 A ILE A 61 ? 4.11900 -14.77041 15.10604 0.205 11.63514 H ? A ? 55 HD13 1
   ATOM 3201 N B ILE A 61 ? 7.61071 -12.19107 12.74523 0.296 6.88024 N ? A ? 55 N 1
   ATOM 3202 CA B ILE A 61 ? 7.40547 -12.27977 14.19240 0.296 6.00137 C ? A ? 55 CA 1
   ATOM 3203 C B ILE A 61 ? 8.72244 -12.40711 14.93533 0.296 6.54015 C ? A ? 55 C 1
   ATOM 3204 O B ILE A 61 ? 8.99474 -11.62714 15.86263 0.296 4.78079 O ? A ? 55 O 1
   ATOM 3205 CB B ILE A 61 ? 6.47542 -13.44694 14.50958 0.296 6.99585 C ? A ? 55 CB 1
   ATOM 3206 CG1 B ILE A 61 ? 5.06001 -13.01082 14.26389 0.296 5.69791 C ? A ? 55 CG1 1
   ATOM 3207 CG2 B ILE A 61 ? 6.61350 -13.78409 15.98044 0.296 8.28710 C ? A ? 55 CG2 1
   ATOM 3208 CD1 B ILE A 61 ? 4.03840 -14.09023 14.44951 0.296 7.14577 C ? A ? 55 CD1 1
   ATOM 3209 H B ILE A 61 ? 7.33720 -12.87386 12.29960 0.296 8.25631 H ? A ? 55 H 1
   ATOM 3210 HA B ILE A 61 ? 6.99024 -11.45482 14.48894 0.296 7.20166 H ? A ? 55 HA 1
   ATOM 3211 HB B ILE A 61 ? 6.69951 -14.21171 13.95658 0.296 8.39504 H ? A ? 55 HB 1
   ATOM 3212 HG12 B ILE A 61 ? 4.84538 -12.29455 14.88179 0.296 6.83751 H ? A ? 55 HG12 1
   ATOM 3213 HG13 B ILE A 61 ? 4.98838 -12.69330 13.35013 0.296 6.83751 H ? A ? 55 HG13 1
   ATOM 3214 HG21 B ILE A 61 ? 5.89440 -14.38280 16.23606 0.296 9.94454 H ? A ? 55 HG21 1
   ATOM 3215 HG22 B ILE A 61 ? 7.47025 -14.21479 16.12664 0.296 9.94454 H ? A ? 55 HG22 1
   ATOM 3216 HG23 B ILE A 61 ? 6.56217 -12.96547 16.49825 0.296 9.94454 H ? A ? 55 HG23 1
   ATOM 3217 HD11 B ILE A 61 ? 3.24831 -13.86967 13.93182 0.296 8.57494 H ? A ? 55 HD11 1
   ATOM 3218 HD12 B ILE A 61 ? 4.40977 -14.93251 14.14366 0.296 8.57494 H ? A ? 55 HD12 1
   ATOM 3219 HD13 B ILE A 61 ? 3.81090 -14.15129 15.39048 0.296 8.57494 H ? A ? 55 HD13 1
   ATOM 3220 N C ILE A 61 ? 7.53173 -12.16113 12.74024 0.126 6.73938 N ? A ? 55 N 1
   ATOM 3221 CA C ILE A 61 ? 7.29730 -12.27778 14.18073 0.126 6.60225 C ? A ? 55 CA 1
   ATOM 3222 C C ILE A 61 ? 8.61002 -12.43088 14.94176 0.126 6.57822 C ? A ? 55 C 1
   ATOM 3223 O C ILE A 61 ? 8.85208 -11.71461 15.92194 0.126 5.61649 O ? A ? 55 O 1
   ATOM 3224 CB C ILE A 61 ? 6.33410 -13.43973 14.46769 0.126 7.16204 C ? A ? 55 CB 1
   ATOM 3225 CG1 C ILE A 61 ? 4.94850 -13.13306 13.90081 0.126 8.82427 C ? A ? 55 CG1 1
   ATOM 3226 CG2 C ILE A 61 ? 6.20842 -13.66336 15.96967 0.126 7.69894 C ? A ? 55 CG2 1
   ATOM 3227 CD1 C ILE A 61 ? 3.92042 -14.22510 14.12056 0.126 7.92912 C ? A ? 55 CD1 1
   ATOM 3228 H C ILE A 61 ? 7.30297 -12.85321 12.28385 0.126 8.08727 H ? A ? 55 H 1
   ATOM 3229 HA C ILE A 61 ? 6.88288 -11.45635 14.48798 0.126 7.92272 H ? A ? 55 HA 1
   ATOM 3230 HB C ILE A 61 ? 6.69241 -14.23566 14.04460 0.126 8.59446 H ? A ? 55 HB 1
   ATOM 3231 HG12 C ILE A 61 ? 4.61363 -12.32689 14.32372 0.126 10.58914 H ? A ? 55 HG12 1
   ATOM 3232 HG13 C ILE A 61 ? 5.02994 -12.99646 12.94394 0.126 10.58914 H ? A ? 55 HG13 1
   ATOM 3233 HG21 C ILE A 61 ? 5.55815 -14.36476 16.13120 0.126 9.23874 H ? A ? 55 HG21 1
   ATOM 3234 HG22 C ILE A 61 ? 7.07271 -13.92576 16.32329 0.126 9.23874 H ? A ? 55 HG22 1
   ATOM 3235 HG23 C ILE A 61 ? 5.91625 -12.83861 16.38839 0.126 9.23874 H ? A ? 55 HG23 1
   ATOM 3236 HD11 C ILE A 61 ? 3.18173 -14.09164 13.50622 0.126 9.51496 H ? A ? 55 HD11 1
   ATOM 3237 HD12 C ILE A 61 ? 4.33503 -15.08666 13.95714 0.126 9.51496 H ? A ? 55 HD12 1
   ATOM 3238 HD13 C ILE A 61 ? 3.60197 -14.17951 15.03566 0.126 9.51496 H ? A ? 55 HD13 1
   ATOM 3239 N D ILE A 61 ? 7.35710 -12.18408 12.67157 0.373 5.83269 N ? A ? 55 N 1
   ATOM 3240 CA D ILE A 61 ? 7.13236 -12.22498 14.11763 0.373 8.39577 C ? A ? 55 CA 1
   ATOM 3241 C D ILE A 61 ? 8.42466 -12.48840 14.89813 0.373 5.64864 C ? A ? 55 C 1
   ATOM 3242 O D ILE A 61 ? 8.63209 -11.87791 15.96542 0.373 7.29981 O ? A ? 55 O 1
   ATOM 3243 CB D ILE A 61 ? 6.04391 -13.24228 14.42825 0.373 6.10120 C ? A ? 55 CB 1
   ATOM 3244 CG1 D ILE A 61 ? 4.65894 -12.80145 13.93613 0.373 10.49928 C ? A ? 55 CG1 1
   ATOM 3245 CG2 D ILE A 61 ? 5.96463 -13.43739 15.94229 0.373 8.78315 C ? A ? 55 CG2 1
   ATOM 3246 CD1 D ILE A 61 ? 3.59444 -13.87669 14.21188 0.373 9.30728 C ? A ? 55 CD1 1
   ATOM 3247 H D ILE A 61 ? 6.97525 -12.80150 12.21051 0.373 6.99925 H ? A ? 55 H 1
   ATOM 3248 HA D ILE A 61 ? 6.82886 -11.34928 14.40390 0.373 10.07494 H ? A ? 55 HA 1
   ATOM 3249 HB D ILE A 61 ? 6.28260 -14.06064 13.96542 0.373 7.32145 H ? A ? 55 HB 1
   ATOM 3250 HG12 D ILE A 61 ? 4.39874 -11.98851 14.39693 0.373 12.59915 H ? A ? 55 HG12 1
   ATOM 3251 HG13 D ILE A 61 ? 4.69371 -12.64400 12.97963 0.373 12.59915 H ? A ? 55 HG13 1
   ATOM 3252 HG21 D ILE A 61 ? 5.22147 -14.02645 16.14631 0.373 10.53980 H ? A ? 55 HG21 1
   ATOM 3253 HG22 D ILE A 61 ? 6.79436 -13.83160 16.25378 0.373 10.53980 H ? A ? 55 HG22 1
   ATOM 3254 HG23 D ILE A 61 ? 5.82890 -12.57502 16.36515 0.373 10.53980 H ? A ? 55 HG23 1
   ATOM 3255 HD11 D ILE A 61 ? 2.81099 -13.69155 13.67075 0.373 11.16875 H ? A ? 55 HD11 1
   ATOM 3256 HD12 D ILE A 61 ? 3.95719 -14.74646 13.98205 0.373 11.16875 H ? A ? 55 HD12 1
   ATOM 3257 HD13 D ILE A 61 ? 3.35940 -13.85443 15.15271 0.373 11.16875 H ? A ? 55 HD13 1
   ATOM 3258 N A ILE A 62 ? 9.68877 -13.42256 14.50558 0.205 6.85671 N ? A ? 56 N 1
   ATOM 3259 CA A ILE A 62 ? 10.96559 -13.57637 15.19524 0.205 9.71671 C ? A ? 56 CA 1
   ATOM 3260 C A ILE A 62 ? 11.75775 -12.27906 15.13538 0.205 8.53621 C ? A ? 56 C 1
   ATOM 3261 O A ILE A 62 ? 12.24817 -11.83414 16.18473 0.205 8.14372 O ? A ? 56 O 1
   ATOM 3262 CB A ILE A 62 ? 11.72329 -14.81909 14.68415 0.205 8.10704 C ? A ? 56 CB 1
   ATOM 3263 CG1 A ILE A 62 ? 10.73836 -15.97469 14.76058 0.205 8.35402 C ? A ? 56 CG1 1
   ATOM 3264 CG2 A ILE A 62 ? 12.96871 -14.99415 15.52760 0.205 12.36422 C ? A ? 56 CG2 1
   ATOM 3265 CD1 A ILE A 62 ? 11.19215 -17.32025 14.26065 0.205 14.13859 C ? A ? 56 CD1 1
   ATOM 3266 H A ILE A 62 ? 9.56537 -13.95591 13.84232 0.205 8.22807 H ? A ? 56 H 1
   ATOM 3267 HA A ILE A 62 ? 10.78953 -13.76578 16.13014 0.205 11.66007 H ? A ? 56 HA 1
   ATOM 3268 HB A ILE A 62 ? 12.03062 -14.74851 13.76684 0.205 9.72847 H ? A ? 56 HB 1
   ATOM 3269 HG12 A ILE A 62 ? 10.49190 -16.09226 15.69136 0.205 10.02484 H ? A ? 56 HG12 1
   ATOM 3270 HG13 A ILE A 62 ? 9.95738 -15.73277 14.23861 0.205 10.02484 H ? A ? 56 HG13 1
   ATOM 3271 HG21 A ILE A 62 ? 13.44324 -15.78592 15.22957 0.205 14.83707 H ? A ? 56 HG21 1
   ATOM 3272 HG22 A ILE A 62 ? 13.53280 -14.21186 15.42403 0.205 14.83707 H ? A ? 56 HG22 1
   ATOM 3273 HG23 A ILE A 62 ? 12.70928 -15.09419 16.45690 0.205 14.83707 H ? A ? 56 HG23 1
   ATOM 3274 HD11 A ILE A 62 ? 10.43973 -17.93228 14.27396 0.205 16.96633 H ? A ? 56 HD11 1
   ATOM 3275 HD12 A ILE A 62 ? 11.52484 -17.22471 13.35451 0.205 16.96633 H ? A ? 56 HD12 1
   ATOM 3276 HD13 A ILE A 62 ? 11.89747 -17.65054 14.83887 0.205 16.96633 H ? A ? 56 HD13 1
   ATOM 3277 N B ILE A 62 ? 9.56198 -13.35685 14.53599 0.296 7.02989 N ? A ? 56 N 1
   ATOM 3278 CA B ILE A 62 ? 10.84220 -13.53458 15.20706 0.296 10.00958 C ? A ? 56 CA 1
   ATOM 3279 C B ILE A 62 ? 11.64951 -12.24020 15.16519 0.296 8.26028 C ? A ? 56 C 1
   ATOM 3280 O B ILE A 62 ? 12.15483 -11.81754 16.21624 0.296 8.27024 O ? A ? 56 O 1
   ATOM 3281 CB B ILE A 62 ? 11.56186 -14.78261 14.68130 0.296 8.61046 C ? A ? 56 CB 1
   ATOM 3282 CG1 B ILE A 62 ? 10.83863 -16.00345 15.28229 0.296 10.05479 C ? A ? 56 CG1 1
   ATOM 3283 CG2 B ILE A 62 ? 13.00679 -14.72559 15.06634 0.296 11.59187 C ? A ? 56 CG2 1
   ATOM 3284 CD1 B ILE A 62 ? 11.04662 -17.34029 14.62882 0.296 9.85889 C ? A ? 56 CD1 1
   ATOM 3285 H B ILE A 62 ? 9.41639 -13.90367 13.88840 0.296 8.43588 H ? A ? 56 H 1
   ATOM 3286 HA B ILE A 62 ? 10.68310 -13.73113 16.14352 0.296 12.01152 H ? A ? 56 HA 1
   ATOM 3287 HB B ILE A 62 ? 11.53320 -14.83908 13.71337 0.296 10.33257 H ? A ? 56 HB 1
   ATOM 3288 HG12 B ILE A 62 ? 11.13085 -16.09600 16.20259 0.296 12.06577 H ? A ? 56 HG12 1
   ATOM 3289 HG13 B ILE A 62 ? 9.88551 -15.82565 15.25314 0.296 12.06577 H ? A ? 56 HG13 1
   ATOM 3290 HG21 B ILE A 62 ? 13.44174 -15.54493 14.78279 0.296 13.91026 H ? A ? 56 HG21 1
   ATOM 3291 HG22 B ILE A 62 ? 13.41993 -13.96385 14.63049 0.296 13.91026 H ? A ? 56 HG22 1
   ATOM 3292 HG23 B ILE A 62 ? 13.07350 -14.63190 16.02949 0.296 13.91026 H ? A ? 56 HG23 1
   ATOM 3293 HD11 B ILE A 62 ? 10.43696 -17.98313 15.02375 0.296 11.83068 H ? A ? 56 HD11 1
   ATOM 3294 HD12 B ILE A 62 ? 10.87058 -17.25806 13.67848 0.296 11.83068 H ? A ? 56 HD12 1
   ATOM 3295 HD13 B ILE A 62 ? 11.96348 -17.62264 14.77216 0.296 11.83068 H ? A ? 56 HD13 1
   ATOM 3296 N C ILE A 62 ? 9.48267 -13.34394 14.50956 0.126 7.19564 N ? A ? 56 N 1
   ATOM 3297 CA C ILE A 62 ? 10.75167 -13.52804 15.21144 0.126 9.79302 C ? A ? 56 CA 1
   ATOM 3298 C C ILE A 62 ? 11.59631 -12.26039 15.16931 0.126 8.11495 C ? A ? 56 C 1
   ATOM 3299 O C ILE A 62 ? 12.07870 -11.82870 16.22905 0.126 8.40781 O ? A ? 56 O 1
   ATOM 3300 CB C ILE A 62 ? 11.48647 -14.77056 14.68014 0.126 8.69168 C ? A ? 56 CB 1
   ATOM 3301 CG1 C ILE A 62 ? 10.79013 -16.02432 15.22254 0.126 10.02101 C ? A ? 56 CG1 1
   ATOM 3302 CG2 C ILE A 62 ? 12.94179 -14.74250 15.10119 0.126 11.10385 C ? A ? 56 CG2 1
   ATOM 3303 CD1 C ILE A 62 ? 11.51502 -17.30852 14.96503 0.126 8.57333 C ? A ? 56 CD1 1
   ATOM 3304 H C ILE A 62 ? 9.36661 -13.85689 13.82910 0.126 8.63478 H ? A ? 56 H 1
   ATOM 3305 HA C ILE A 62 ? 10.54817 -13.71087 16.14206 0.126 11.75164 H ? A ? 56 HA 1
   ATOM 3306 HB C ILE A 62 ? 11.45578 -14.77718 13.71064 0.126 10.43004 H ? A ? 56 HB 1
   ATOM 3307 HG12 C ILE A 62 ? 10.69433 -15.93154 16.18332 0.126 12.02523 H ? A ? 56 HG12 1
   ATOM 3308 HG13 C ILE A 62 ? 9.91635 -16.09476 14.80727 0.126 12.02523 H ? A ? 56 HG13 1
   ATOM 3309 HG21 C ILE A 62 ? 13.37701 -15.55053 14.78724 0.126 13.32463 H ? A ? 56 HG21 1
   ATOM 3310 HG22 C ILE A 62 ? 13.36856 -13.96384 14.71072 0.126 13.32463 H ? A ? 56 HG22 1
   ATOM 3311 HG23 C ILE A 62 ? 12.98973 -14.69558 16.06887 0.126 13.32463 H ? A ? 56 HG23 1
   ATOM 3312 HD11 C ILE A 62 ? 10.89224 -18.04654 15.05652 0.126 10.28801 H ? A ? 56 HD11 1
   ATOM 3313 HD12 C ILE A 62 ? 11.87789 -17.29148 14.06563 0.126 10.28801 H ? A ? 56 HD12 1
   ATOM 3314 HD13 C ILE A 62 ? 12.23371 -17.40030 15.60999 0.126 10.28801 H ? A ? 56 HD13 1
   ATOM 3315 N D ILE A 62 ? 9.34568 -13.29574 14.37787 0.373 8.23461 N ? A ? 56 N 1
   ATOM 3316 CA D ILE A 62 ? 10.57862 -13.58147 15.10034 0.373 9.06985 C ? A ? 56 CA 1
   ATOM 3317 C D ILE A 62 ? 11.48702 -12.35325 15.12584 0.373 7.70854 C ? A ? 56 C 1
   ATOM 3318 O D ILE A 62 ? 11.92655 -11.96000 16.20703 0.373 10.23493 O ? A ? 56 O 1
   ATOM 3319 CB D ILE A 62 ? 11.24682 -14.84757 14.57571 0.373 9.23429 C ? A ? 56 CB 1
   ATOM 3320 CG1 D ILE A 62 ? 10.70045 -16.06437 15.34140 0.373 9.97519 C ? A ? 56 CG1 1
   ATOM 3321 CG2 D ILE A 62 ? 12.69351 -14.79200 14.86184 0.373 7.25379 C ? A ? 56 CG2 1
   ATOM 3322 CD1 D ILE A 62 ? 11.23819 -17.38808 14.90328 0.373 10.04650 C ? A ? 56 CD1 1
   ATOM 3323 H D ILE A 62 ? 9.27876 -13.68602 13.61445 0.373 9.88154 H ? A ? 56 H 1
   ATOM 3324 HA D ILE A 62 ? 10.36597 -13.74608 16.03232 0.373 10.88384 H ? A ? 56 HA 1
   ATOM 3325 HB D ILE A 62 ? 11.07301 -14.91643 13.62389 0.373 11.08117 H ? A ? 56 HB 1
   ATOM 3326 HG12 D ILE A 62 ? 10.92021 -15.95898 16.28029 0.373 11.97025 H ? A ? 56 HG12 1
   ATOM 3327 HG13 D ILE A 62 ? 9.73759 -16.09077 15.22698 0.373 11.97025 H ? A ? 56 HG13 1
   ATOM 3328 HG21 D ILE A 62 ? 13.11918 -15.58110 14.49167 0.373 8.70456 H ? A ? 56 HG21 1
   ATOM 3329 HG22 D ILE A 62 ? 13.06547 -13.99388 14.45497 0.373 8.70456 H ? A ? 56 HG22 1
   ATOM 3330 HG23 D ILE A 62 ? 12.82461 -14.76535 15.82257 0.373 8.70456 H ? A ? 56 HG23 1
   ATOM 3331 HD11 D ILE A 62 ? 10.66533 -18.09119 15.24730 0.373 12.05581 H ? A ? 56 HD11 1
   ATOM 3332 HD12 D ILE A 62 ? 11.25267 -17.41786 13.93384 0.373 12.05581 H ? A ? 56 HD12 1
   ATOM 3333 HD13 D ILE A 62 ? 12.13749 -17.49435 15.25094 0.373 12.05581 H ? A ? 56 HD13 1
   ATOM 3334 N A PRO A 63 ? 11.86521 -11.59027 13.98525 0.205 6.88475 N ? A ? 57 N 1
   ATOM 3335 CA A PRO A 63 ? 12.49517 -10.25792 14.02533 0.205 6.58334 C ? A ? 57 CA 1
   ATOM 3336 C A PRO A 63 ? 11.90407 -9.32060 15.06961 0.205 7.32600 C ? A ? 57 C 1
   ATOM 3337 O A PRO A 63 ? 12.64630 -8.76075 15.87349 0.205 9.50039 O ? A ? 57 O 1
   ATOM 3338 CB A PRO A 63 ? 12.30585 -9.74868 12.58995 0.205 9.99904 C ? A ? 57 CB 1
   ATOM 3339 CG A PRO A 63 ? 12.14560 -10.97993 11.78731 0.205 8.91344 C ? A ? 57 CG 1
   ATOM 3340 CD A PRO A 63 ? 11.39053 -11.95787 12.63817 0.205 7.45272 C ? A ? 57 CD 1
   ATOM 3341 HA A PRO A 63 ? 13.44337 -10.35600 14.20472 0.205 7.90003 H ? A ? 57 HA 1
   ATOM 3342 HB2 A PRO A 63 ? 11.51473 -9.19002 12.53590 0.205 11.99886 H ? A ? 57 HB2 1
   ATOM 3343 HB3 A PRO A 63 ? 13.08653 -9.24641 12.30858 0.205 11.99886 H ? A ? 57 HB3 1
   ATOM 3344 HG2 A PRO A 63 ? 11.64798 -10.77682 10.97983 0.205 10.69614 H ? A ? 57 HG2 1
   ATOM 3345 HG3 A PRO A 63 ? 13.01977 -11.33255 11.55843 0.205 10.69614 H ? A ? 57 HG3 1
   ATOM 3346 HD2 A PRO A 63 ? 10.43229 -11.83247 12.55483 0.205 8.94328 H ? A ? 57 HD2 1
   ATOM 3347 HD3 A PRO A 63 ? 11.62576 -12.87284 12.41818 0.205 8.94328 H ? A ? 57 HD3 1
   ATOM 3348 N B PRO A 63 ? 11.77275 -11.53670 14.02721 0.296 7.09607 N ? A ? 57 N 1
   ATOM 3349 CA B PRO A 63 ? 12.42924 -10.20927 14.08009 0.296 6.26699 C ? A ? 57 CA 1
   ATOM 3350 C B PRO A 63 ? 11.70793 -9.16789 14.93789 0.296 6.98683 C ? A ? 57 C 1
   ATOM 3351 O B PRO A 63 ? 12.37365 -8.30262 15.51286 0.296 7.41869 O ? A ? 57 O 1
   ATOM 3352 CB B PRO A 63 ? 12.51547 -9.81333 12.58974 0.296 9.66549 C ? A ? 57 CB 1
   ATOM 3353 CG B PRO A 63 ? 12.53041 -11.14678 11.89681 0.296 9.07476 C ? A ? 57 CG 1
   ATOM 3354 CD B PRO A 63 ? 11.58022 -12.04198 12.66108 0.296 7.06682 C ? A ? 57 CD 1
   ATOM 3355 HA B PRO A 63 ? 13.32700 -10.30216 14.43548 0.296 7.52040 H ? A ? 57 HA 1
   ATOM 3356 HB2 B PRO A 63 ? 11.74211 -9.28732 12.33257 0.296 11.59861 H ? A ? 57 HB2 1
   ATOM 3357 HB3 B PRO A 63 ? 13.32878 -9.31362 12.41738 0.296 11.59861 H ? A ? 57 HB3 1
   ATOM 3358 HG2 B PRO A 63 ? 12.23345 -11.03876 10.97972 0.296 10.88972 H ? A ? 57 HG2 1
   ATOM 3359 HG3 B PRO A 63 ? 13.42938 -11.51072 11.91375 0.296 10.88972 H ? A ? 57 HG3 1
   ATOM 3360 HD2 B PRO A 63 ? 10.66435 -11.92383 12.36424 0.296 8.48021 H ? A ? 57 HD2 1
   ATOM 3361 HD3 B PRO A 63 ? 11.83486 -12.97511 12.58811 0.296 8.48021 H ? A ? 57 HD3 1
   ATOM 3362 N C PRO A 63 ? 11.81919 -11.61814 14.01638 0.126 7.13270 N ? A ? 57 N 1
   ATOM 3363 CA C PRO A 63 ? 12.54118 -10.33139 14.05308 0.126 6.74976 C ? A ? 57 CA 1
   ATOM 3364 C C PRO A 63 ? 11.86674 -9.28324 14.92526 0.126 7.52115 C ? A ? 57 C 1
   ATOM 3365 O C PRO A 63 ? 12.55787 -8.46216 15.53592 0.126 8.71819 O ? A ? 57 O 1
   ATOM 3366 CB C PRO A 63 ? 12.59451 -9.91480 12.57061 0.126 9.29279 C ? A ? 57 CB 1
   ATOM 3367 CG C PRO A 63 ? 12.48941 -11.21689 11.83370 0.126 9.07408 C ? A ? 57 CG 1
   ATOM 3368 CD C PRO A 63 ? 11.53976 -12.07427 12.64351 0.126 7.24374 C ? A ? 57 CD 1
   ATOM 3369 HA C PRO A 63 ? 13.44735 -10.46653 14.37166 0.126 8.09973 H ? A ? 57 HA 1
   ATOM 3370 HB2 C PRO A 63 ? 11.85032 -9.32960 12.35939 0.126 11.15136 H ? A ? 57 HB2 1
   ATOM 3371 HB3 C PRO A 63 ? 13.43336 -9.46765 12.37754 0.126 11.15136 H ? A ? 57 HB3 1
   ATOM 3372 HG2 C PRO A 63 ? 12.13762 -11.06148 10.94320 0.126 10.88891 H ? A ? 57 HG2 1
   ATOM 3373 HG3 C PRO A 63 ? 13.36409 -11.63237 11.77703 0.126 10.88891 H ? A ? 57 HG3 1
   ATOM 3374 HD2 C PRO A 63 ? 10.61695 -11.90384 12.39803 0.126 8.69250 H ? A ? 57 HD2 1
   ATOM 3375 HD3 C PRO A 63 ? 11.74218 -13.01713 12.53889 0.126 8.69250 H ? A ? 57 HD3 1
   ATOM 3376 N D PRO A 63 ? 11.83665 -11.70599 14.00515 0.373 7.06544 N ? A ? 57 N 1
   ATOM 3377 CA D PRO A 63 ? 12.63168 -10.46353 14.12454 0.373 6.64769 C ? A ? 57 CA 1
   ATOM 3378 C D PRO A 63 ? 11.95469 -9.37804 14.94282 0.373 7.66612 C ? A ? 57 C 1
   ATOM 3379 O D PRO A 63 ? 12.62919 -8.50886 15.49152 0.373 9.00230 O ? A ? 57 O 1
   ATOM 3380 CB D PRO A 63 ? 12.86112 -10.03255 12.64342 0.373 7.83187 C ? A ? 57 CB 1
   ATOM 3381 CG D PRO A 63 ? 12.89047 -11.40009 12.02310 0.373 6.57223 C ? A ? 57 CG 1
   ATOM 3382 CD D PRO A 63 ? 11.69962 -12.15581 12.63200 0.373 6.96656 C ? A ? 57 CD 1
   ATOM 3383 HA D PRO A 63 ? 13.49365 -10.65935 14.52399 0.373 7.97724 H ? A ? 57 HA 1
   ATOM 3384 HB2 D PRO A 63 ? 12.12837 -9.49022 12.31197 0.373 9.39826 H ? A ? 57 HB2 1
   ATOM 3385 HB3 D PRO A 63 ? 13.70023 -9.55800 12.53575 0.373 9.39826 H ? A ? 57 HB3 1
   ATOM 3386 HG2 D PRO A 63 ? 12.79560 -11.32593 11.06060 0.373 7.88669 H ? A ? 57 HG2 1
   ATOM 3387 HG3 D PRO A 63 ? 13.72631 -11.84141 12.24105 0.373 7.88669 H ? A ? 57 HG3 1
   ATOM 3388 HD2 D PRO A 63 ? 10.85600 -11.87844 12.24179 0.373 8.35989 H ? A ? 57 HD2 1
   ATOM 3389 HD3 D PRO A 63 ? 11.80140 -13.11724 12.55325 0.373 8.35989 H ? A ? 57 HD3 1
   ATOM 3390 N A ALA A 64 ? 10.58817 -9.15630 15.10067 0.205 7.21427 N ? A ? 58 N 1
   ATOM 3391 CA A ALA A 64 ? 10.00346 -8.26877 16.08384 0.205 7.46265 C ? A ? 58 CA 1
   ATOM 3392 C A ALA A 64 ? 10.34900 -8.68791 17.51191 0.205 7.06876 C ? A ? 58 C 1
   ATOM 3393 O A ALA A 64 ? 10.47355 -7.83523 18.39689 0.205 5.50323 O ? A ? 58 O 1
   ATOM 3394 CB A ALA A 64 ? 8.49217 -8.21239 15.87196 0.205 8.75335 C ? A ? 58 CB 1
   ATOM 3395 H A ALA A 64 ? 10.02667 -9.53977 14.57410 0.205 8.65714 H ? A ? 58 H 1
   ATOM 3396 HA A ALA A 64 ? 10.35881 -7.37435 15.96289 0.205 8.95520 H ? A ? 58 HA 1
   ATOM 3397 HB1 A ALA A 64 ? 8.10264 -7.61823 16.53236 0.205 10.50404 H ? A ? 58 HB1 1
   ATOM 3398 HB2 A ALA A 64 ? 8.31065 -7.87918 14.97925 0.205 10.50404 H ? A ? 58 HB2 1
   ATOM 3399 HB3 A ALA A 64 ? 8.12563 -9.10479 15.97281 0.205 10.50404 H ? A ? 58 HB3 1
   ATOM 3400 N B ALA A 64 ? 10.38041 -9.21978 15.03093 0.296 7.18508 N ? A ? 58 N 1
   ATOM 3401 CA B ALA A 64 ? 9.67545 -8.31167 15.89836 0.296 6.93150 C ? A ? 58 CA 1
   ATOM 3402 C B ALA A 64 ? 10.07327 -8.54402 17.35676 0.296 8.75542 C ? A ? 58 C 1
   ATOM 3403 O B ALA A 64 ? 10.27860 -7.59398 18.12706 0.296 9.06666 O ? A ? 58 O 1
   ATOM 3404 CB B ALA A 64 ? 8.17101 -8.48011 15.70895 0.296 9.25992 C ? A ? 58 CB 1
   ATOM 3405 H B ALA A 64 ? 9.87729 -9.77003 14.60233 0.296 8.62212 H ? A ? 58 H 1
   ATOM 3406 HA B ALA A 64 ? 9.90201 -7.39762 15.66580 0.296 8.31782 H ? A ? 58 HA 1
   ATOM 3407 HB1 B ALA A 64 ? 7.70784 -7.85500 16.28828 0.296 11.11192 H ? A ? 58 HB1 1
   ATOM 3408 HB2 B ALA A 64 ? 7.94730 -8.30042 14.78236 0.296 11.11192 H ? A ? 58 HB2 1
   ATOM 3409 HB3 B ALA A 64 ? 7.92367 -9.38949 15.93860 0.296 11.11192 H ? A ? 58 HB3 1
   ATOM 3410 N C ALA A 64 ? 10.53817 -9.29201 15.00834 0.126 7.83397 N ? A ? 58 N 1
   ATOM 3411 CA C ALA A 64 ? 9.85752 -8.36121 15.88671 0.126 6.69389 C ? A ? 58 CA 1
   ATOM 3412 C C ALA A 64 ? 10.16715 -8.64786 17.35290 0.126 7.82326 C ? A ? 58 C 1
   ATOM 3413 O C ALA A 64 ? 10.12532 -7.73573 18.18825 0.126 7.63092 O ? A ? 58 O 1
   ATOM 3414 CB C ALA A 64 ? 8.35232 -8.41312 15.64162 0.126 8.93743 C ? A ? 58 CB 1
   ATOM 3415 H C ALA A 64 ? 10.01935 -9.82069 14.57140 0.126 9.40078 H ? A ? 58 H 1
   ATOM 3416 HA C ALA A 64 ? 10.16115 -7.46217 15.68562 0.126 8.03268 H ? A ? 58 HA 1
   ATOM 3417 HB1 C ALA A 64 ? 7.91152 -7.80289 16.25336 0.126 10.72493 H ? A ? 58 HB1 1
   ATOM 3418 HB2 C ALA A 64 ? 8.17230 -8.15044 14.72538 0.126 10.72493 H ? A ? 58 HB2 1
   ATOM 3419 HB3 C ALA A 64 ? 8.03858 -9.31825 15.79395 0.126 10.72493 H ? A ? 58 HB3 1
   ATOM 3420 N D ALA A 64 ? 10.64123 -9.40857 15.04702 0.373 8.26496 N ? A ? 58 N 1
   ATOM 3421 CA D ALA A 64 ? 9.97689 -8.44990 15.88577 0.373 5.99935 C ? A ? 58 CA 1
   ATOM 3422 C D ALA A 64 ? 10.36313 -8.67780 17.34416 0.373 6.86128 C ? A ? 58 C 1
   ATOM 3423 O D ALA A 64 ? 10.65904 -7.73035 18.08857 0.373 8.64159 O ? A ? 58 O 1
   ATOM 3424 CB D ALA A 64 ? 8.47803 -8.52822 15.68317 0.373 8.98734 C ? A ? 58 CB 1
   ATOM 3425 H D ALA A 64 ? 10.12333 -9.96681 14.64735 0.373 9.91797 H ? A ? 58 H 1
   ATOM 3426 HA D ALA A 64 ? 10.24443 -7.55083 15.63879 0.373 7.19923 H ? A ? 58 HA 1
   ATOM 3427 HB1 D ALA A 64 ? 8.04598 -7.88998 16.27214 0.373 10.78483 H ? A ? 58 HB1 1
   ATOM 3428 HB2 D ALA A 64 ? 8.27282 -8.31700 14.75896 0.373 10.78483 H ? A ? 58 HB2 1
   ATOM 3429 HB3 D ALA A 64 ? 8.17770 -9.42667 15.89169 0.373 10.78483 H ? A ? 58 HB3 1
   ATOM 3430 N A LEU A 65 ? 10.51050 -9.98210 17.76618 0.205 7.43804 N ? A ? 59 N 1
   ATOM 3431 CA A LEU A 65 ? 10.82895 -10.41640 19.13260 0.205 7.31241 C ? A ? 59 CA 1
   ATOM 3432 C A LEU A 65 ? 12.29537 -10.14452 19.43586 0.205 8.16234 C ? A ? 59 C 1
   ATOM 3433 O A LEU A 65 ? 12.64652 -9.72742 20.54923 0.205 11.43823 O ? A ? 59 O 1
   ATOM 3434 CB A LEU A 65 ? 10.50944 -11.90848 19.29578 0.205 8.98879 C ? A ? 59 CB 1
   ATOM 3435 CG A LEU A 65 ? 10.69754 -12.50492 20.68251 0.205 6.88380 C ? A ? 59 CG 1
   ATOM 3436 CD1 A LEU A 65 ? 9.68215 -11.89456 21.65858 0.205 7.90381 C ? A ? 59 CD1 1
   ATOM 3437 CD2 A LEU A 65 ? 10.55561 -14.02845 20.67160 0.205 7.71230 C ? A ? 59 CD2 1
   ATOM 3438 H A LEU A 65 ? 10.44428 -10.61430 17.18691 0.205 8.92567 H ? A ? 59 H 1
   ATOM 3439 HA A LEU A 65 ? 10.28171 -9.93204 19.77043 0.205 8.77490 H ? A ? 59 HA 1
   ATOM 3440 HB2 A LEU A 65 ? 9.58005 -12.04339 19.05303 0.205 10.78657 H ? A ? 59 HB2 1
   ATOM 3441 HB3 A LEU A 65 ? 11.08513 -12.40502 18.69334 0.205 10.78657 H ? A ? 59 HB3 1
   ATOM 3442 HG A LEU A 65 ? 11.59692 -12.29830 20.98137 0.205 8.26057 H ? A ? 59 HG 1
   ATOM 3443 HD11 A LEU A 65 ? 9.76843 -12.33333 22.51935 0.205 9.48459 H ? A ? 59 HD11 1
   ATOM 3444 HD12 A LEU A 65 ? 9.86370 -10.94620 21.75105 0.205 9.48459 H ? A ? 59 HD12 1
   ATOM 3445 HD13 A LEU A 65 ? 8.78763 -12.02744 21.30776 0.205 9.48459 H ? A ? 59 HD13 1
   ATOM 3446 HD21 A LEU A 65 ? 10.47927 -14.34506 21.58530 0.205 9.25478 H ? A ? 59 HD21 1
   ATOM 3447 HD22 A LEU A 65 ? 9.76004 -14.26793 20.17098 0.205 9.25478 H ? A ? 59 HD22 1
   ATOM 3448 HD23 A LEU A 65 ? 11.33965 -14.41566 20.25178 0.205 9.25478 H ? A ? 59 HD23 1
   ATOM 3449 N B LEU A 65 ? 10.13237 -9.80617 17.77208 0.296 8.33254 N ? A ? 59 N 1
   ATOM 3450 CA B LEU A 65 ? 10.66429 -10.12701 19.10375 0.296 6.54310 C ? A ? 59 CA 1
   ATOM 3451 C B LEU A 65 ? 12.11426 -9.69084 19.21712 0.296 8.87445 C ? A ? 59 C 1
   ATOM 3452 O B LEU A 65 ? 12.50184 -9.03528 20.18669 0.296 6.96072 O ? A ? 59 O 1
   ATOM 3453 CB B LEU A 65 ? 10.54362 -11.62639 19.32321 0.296 10.25453 C ? A ? 59 CB 1
   ATOM 3454 CG B LEU A 65 ? 10.93555 -12.09675 20.69645 0.296 6.76719 C ? A ? 59 CG 1
   ATOM 3455 CD1 B LEU A 65 ? 10.14214 -11.31681 21.71949 0.296 4.59557 C ? A ? 59 CD1 1
   ATOM 3456 CD2 B LEU A 65 ? 10.72169 -13.59428 20.76506 0.296 7.04879 C ? A ? 59 CD2 1
   ATOM 3457 H B LEU A 65 ? 9.87678 -10.48797 17.31444 0.296 9.99906 H ? A ? 59 H 1
   ATOM 3458 HA B LEU A 65 ? 10.15566 -9.66528 19.78859 0.296 7.85173 H ? A ? 59 HA 1
   ATOM 3459 HB2 B LEU A 65 ? 9.61987 -11.88451 19.17844 0.296 12.30546 H ? A ? 59 HB2 1
   ATOM 3460 HB3 B LEU A 65 ? 11.11806 -12.07734 18.68480 0.296 12.30546 H ? A ? 59 HB3 1
   ATOM 3461 HG B LEU A 65 ? 11.87110 -11.93884 20.89821 0.296 8.12065 H ? A ? 59 HG 1
   ATOM 3462 HD11 B LEU A 65 ? 10.17738 -11.78344 22.56914 0.296 5.51470 H ? A ? 59 HD11 1
   ATOM 3463 HD12 B LEU A 65 ? 10.52909 -10.43212 21.81169 0.296 5.51470 H ? A ? 59 HD12 1
   ATOM 3464 HD13 B LEU A 65 ? 9.22261 -11.24597 21.41891 0.296 5.51470 H ? A ? 59 HD13 1
   ATOM 3465 HD21 B LEU A 65 ? 10.73480 -13.87292 21.69408 0.296 8.45857 H ? A ? 59 HD21 1
   ATOM 3466 HD22 B LEU A 65 ? 9.86351 -13.80928 20.36731 0.296 8.45857 H ? A ? 59 HD22 1
   ATOM 3467 HD23 B LEU A 65 ? 11.43297 -14.03756 20.27670 0.296 8.45857 H ? A ? 59 HD23 1
   ATOM 3468 N C LEU A 65 ? 10.45494 -9.90254 17.68984 0.126 7.50212 N ? A ? 59 N 1
   ATOM 3469 CA C LEU A 65 ? 10.81671 -10.24746 19.06298 0.126 7.19228 C ? A ? 59 CA 1
   ATOM 3470 C C LEU A 65 ? 12.25695 -9.85838 19.35502 0.126 8.44082 C ? A ? 59 C 1
   ATOM 3471 O C LEU A 65 ? 12.57007 -9.44628 20.47560 0.126 9.80155 O ? A ? 59 O 1
   ATOM 3472 CB C LEU A 65 ? 10.60570 -11.74482 19.28531 0.126 9.72672 C ? A ? 59 CB 1
   ATOM 3473 CG C LEU A 65 ? 10.75804 -12.26144 20.70710 0.126 6.95562 C ? A ? 59 CG 1
   ATOM 3474 CD1 C LEU A 65 ? 9.85010 -11.49314 21.65180 0.126 6.99110 C ? A ? 59 CD1 1
   ATOM 3475 CD2 C LEU A 65 ? 10.46864 -13.76370 20.77514 0.126 7.02314 C ? A ? 59 CD2 1
   ATOM 3476 H C LEU A 65 ? 10.44843 -10.56925 17.14664 0.126 9.00256 H ? A ? 59 H 1
   ATOM 3477 HA C LEU A 65 ? 10.24383 -9.77662 19.68829 0.126 8.63075 H ? A ? 59 HA 1
   ATOM 3478 HB2 C LEU A 65 ? 9.70514 -11.96467 18.99976 0.126 11.67208 H ? A ? 59 HB2 1
   ATOM 3479 HB3 C LEU A 65 ? 11.25195 -12.22109 18.74085 0.126 11.67208 H ? A ? 59 HB3 1
   ATOM 3480 HG C LEU A 65 ? 11.67449 -12.12530 20.99431 0.126 8.34676 H ? A ? 59 HG 1
   ATOM 3481 HD11 C LEU A 65 ? 9.86707 -11.91973 22.52280 0.126 8.38934 H ? A ? 59 HD11 1
   ATOM 3482 HD12 C LEU A 65 ? 10.16977 -10.58021 21.72433 0.126 8.38934 H ? A ? 59 HD12 1
   ATOM 3483 HD13 C LEU A 65 ? 8.94714 -11.50027 21.29753 0.126 8.38934 H ? A ? 59 HD13 1
   ATOM 3484 HD21 C LEU A 65 ? 10.13535 -13.98136 21.65970 0.126 8.42779 H ? A ? 59 HD21 1
   ATOM 3485 HD22 C LEU A 65 ? 9.80266 -13.98762 20.10639 0.126 8.42779 H ? A ? 59 HD22 1
   ATOM 3486 HD23 C LEU A 65 ? 11.28886 -14.25151 20.60142 0.126 8.42779 H ? A ? 59 HD23 1
   ATOM 3487 N D LEU A 65 ? 10.37248 -9.93643 17.76570 0.373 7.89089 N ? A ? 59 N 1
   ATOM 3488 CA D LEU A 65 ? 10.77490 -10.27295 19.13625 0.373 6.82574 C ? A ? 59 CA 1
   ATOM 3489 C D LEU A 65 ? 12.22978 -9.89828 19.35207 0.373 8.35838 C ? A ? 59 C 1
   ATOM 3490 O D LEU A 65 ? 12.57435 -9.27353 20.35429 0.373 9.10898 O ? A ? 59 O 1
   ATOM 3491 CB D LEU A 65 ? 10.55838 -11.76926 19.34787 0.373 9.61256 C ? A ? 59 CB 1
   ATOM 3492 CG D LEU A 65 ? 10.78883 -12.31071 20.72769 0.373 7.12279 C ? A ? 59 CG 1
   ATOM 3493 CD1 D LEU A 65 ? 9.61742 -12.05099 21.67600 0.373 7.91723 C ? A ? 59 CD1 1
   ATOM 3494 CD2 D LEU A 65 ? 11.04334 -13.78404 20.54701 0.373 8.80765 C ? A ? 59 CD2 1
   ATOM 3495 H D LEU A 65 ? 10.15260 -10.61520 17.28558 0.373 9.46908 H ? A ? 59 H 1
   ATOM 3496 HA D LEU A 65 ? 10.23875 -9.79018 19.78461 0.373 8.19091 H ? A ? 59 HA 1
   ATOM 3497 HB2 D LEU A 65 ? 9.63856 -11.97201 19.11608 0.373 11.53509 H ? A ? 59 HB2 1
   ATOM 3498 HB3 D LEU A 65 ? 11.16216 -12.24354 18.75507 0.373 11.53509 H ? A ? 59 HB3 1
   ATOM 3499 HG D LEU A 65 ? 11.53861 -11.86826 21.15546 0.373 8.54736 H ? A ? 59 HG 1
   ATOM 3500 HD11 D LEU A 65 ? 9.84145 -12.39288 22.55567 0.373 9.50069 H ? A ? 59 HD11 1
   ATOM 3501 HD12 D LEU A 65 ? 9.45554 -11.09579 21.72373 0.373 9.50069 H ? A ? 59 HD12 1
   ATOM 3502 HD13 D LEU A 65 ? 8.82961 -12.50343 21.33605 0.373 9.50069 H ? A ? 59 HD13 1
   ATOM 3503 HD21 D LEU A 65 ? 10.72887 -14.25756 21.33300 0.373 10.56919 H ? A ? 59 HD21 1
   ATOM 3504 HD22 D LEU A 65 ? 10.56553 -14.09305 19.76146 0.373 10.56919 H ? A ? 59 HD22 1
   ATOM 3505 HD23 D LEU A 65 ? 11.99574 -13.92833 20.43292 0.373 10.56919 H ? A ? 59 HD23 1
   ATOM 3506 N A GLN A 66 ? 13.14969 -10.34795 18.43814 0.205 8.41037 N ? A ? 60 N 1
   ATOM 3507 CA A GLN A 66 ? 14.57017 -10.12037 18.64757 0.205 7.74239 C ? A ? 60 CA 1
   ATOM 3508 C A GLN A 66 ? 14.87968 -8.64026 18.82809 0.205 9.84012 C ? A ? 60 C 1
   ATOM 3509 O A GLN A 66 ? 15.84608 -8.28666 19.52546 0.205 8.73969 O ? A ? 60 O 1
   ATOM 3510 CB A GLN A 66 ? 15.35492 -10.68668 17.48319 0.205 9.43860 C ? A ? 60 CB 1
   ATOM 3511 CG A GLN A 66 ? 15.24589 -12.18266 17.40680 0.205 12.06591 C ? A ? 60 CG 1
   ATOM 3512 CD A GLN A 66 ? 16.01871 -12.74922 16.26173 0.205 11.77987 C ? A ? 60 CD 1
   ATOM 3513 OE1 A GLN A 66 ? 16.77667 -13.69233 16.42271 0.205 14.05251 O ? A ? 60 OE1 1
   ATOM 3514 NE2 A GLN A 66 ? 15.85255 -12.15929 15.09999 0.205 10.13982 N ? A ? 60 NE2 1
   ATOM 3515 H A GLN A 66 ? 12.93590 -10.61193 17.64807 0.205 10.09247 H ? A ? 60 H 1
   ATOM 3516 HA A GLN A 66 ? 14.84965 -10.58207 19.45356 0.205 9.29088 H ? A ? 60 HA 1
   ATOM 3517 HB2 A GLN A 66 ? 15.01113 -10.31446 16.65605 0.205 11.32634 H ? A ? 60 HB2 1
   ATOM 3518 HB3 A GLN A 66 ? 16.29115 -10.45530 17.58724 0.205 11.32634 H ? A ? 60 HB3 1
   ATOM 3519 HG2 A GLN A 66 ? 15.59320 -12.56894 18.22598 0.205 14.47910 H ? A ? 60 HG2 1
   ATOM 3520 HG3 A GLN A 66 ? 14.31435 -12.42810 17.29318 0.205 14.47910 H ? A ? 60 HG3 1
   ATOM 3521 HE21 A GLN A 66 ? 15.32184 -11.48605 15.03160 0.205 12.16781 H ? A ? 60 HE21 1
   ATOM 3522 HE22 A GLN A 66 ? 16.27448 -12.44629 14.40774 0.205 12.16781 H ? A ? 60 HE22 1
   ATOM 3523 N B GLN A 66 ? 12.91518 -9.97365 18.20092 0.296 8.68678 N ? A ? 60 N 1
   ATOM 3524 CA B GLN A 66 ? 14.33946 -9.67731 18.29864 0.296 7.86892 C ? A ? 60 CA 1
   ATOM 3525 C B GLN A 66 ? 14.64439 -8.17886 18.36601 0.296 8.10153 C ? A ? 60 C 1
   ATOM 3526 O B GLN A 66 ? 15.75108 -7.80752 18.78357 0.296 11.06396 O ? A ? 60 O 1
   ATOM 3527 CB B GLN A 66 ? 15.08819 -10.27370 17.10024 0.296 9.50533 C ? A ? 60 CB 1
   ATOM 3528 CG B GLN A 66 ? 15.17478 -11.82104 17.04441 0.296 9.41853 C ? A ? 60 CG 1
   ATOM 3529 CD B GLN A 66 ? 15.77558 -12.34705 15.73588 0.296 5.95195 C ? A ? 60 CD 1
   ATOM 3530 OE1 B GLN A 66 ? 15.31700 -11.97669 14.66081 0.296 8.41838 O ? A ? 60 OE1 1
   ATOM 3531 NE2 B GLN A 66 ? 16.78832 -13.17499 15.84044 0.296 12.69233 N ? A ? 60 NE2 1
   ATOM 3532 H B GLN A 66 ? 12.66691 -10.32969 17.45849 0.296 10.42416 H ? A ? 60 H 1
   ATOM 3533 HA B GLN A 66 ? 14.66501 -10.08805 19.11486 0.296 9.44273 H ? A ? 60 HA 1
   ATOM 3534 HB2 B GLN A 66 ? 14.64056 -9.98375 16.29002 0.296 11.40641 H ? A ? 60 HB2 1
   ATOM 3535 HB3 B GLN A 66 ? 15.99796 -9.93756 17.11509 0.296 11.40641 H ? A ? 60 HB3 1
   ATOM 3536 HG2 B GLN A 66 ? 15.73342 -12.13095 17.77433 0.296 11.30225 H ? A ? 60 HG2 1
   ATOM 3537 HG3 B GLN A 66 ? 14.28146 -12.18899 17.13100 0.296 11.30225 H ? A ? 60 HG3 1
   ATOM 3538 HE21 B GLN A 66 ? 17.08353 -13.39736 16.61697 0.296 15.23081 H ? A ? 60 HE21 1
   ATOM 3539 HE22 B GLN A 66 ? 17.15681 -13.49520 15.13243 0.296 15.23081 H ? A ? 60 HE22 1
   ATOM 3540 N C GLN A 66 ? 13.12743 -9.93476 18.35114 0.126 8.45137 N ? A ? 60 N 1
   ATOM 3541 CA C GLN A 66 ? 14.53031 -9.59927 18.55536 0.126 8.51776 C ? A ? 60 CA 1
   ATOM 3542 C C GLN A 66 ? 14.75486 -8.08906 18.64801 0.126 9.87884 C ? A ? 60 C 1
   ATOM 3543 O C GLN A 66 ? 15.59236 -7.62816 19.43833 0.126 8.43795 O ? A ? 60 O 1
   ATOM 3544 CB C GLN A 66 ? 15.36787 -10.20191 17.41986 0.126 7.29988 C ? A ? 60 CB 1
   ATOM 3545 CG C GLN A 66 ? 15.20406 -11.72605 17.22562 0.126 9.36457 C ? A ? 60 CG 1
   ATOM 3546 CD C GLN A 66 ? 15.95949 -12.27639 16.01816 0.126 9.24774 C ? A ? 60 CD 1
   ATOM 3547 OE1 C GLN A 66 ? 15.35218 -12.78264 15.07535 0.126 7.89605 O ? A ? 60 OE1 1
   ATOM 3548 NE2 C GLN A 66 ? 17.27890 -12.18380 16.05247 0.126 8.87446 N ? A ? 60 NE2 1
   ATOM 3549 H C GLN A 66 ? 12.93192 -10.17618 17.54921 0.126 10.14166 H ? A ? 60 H 1
   ATOM 3550 HA C GLN A 66 ? 14.82629 -9.98450 19.39494 0.126 10.22132 H ? A ? 60 HA 1
   ATOM 3551 HB2 C GLN A 66 ? 15.11112 -9.77350 16.58833 0.126 8.75988 H ? A ? 60 HB2 1
   ATOM 3552 HB3 C GLN A 66 ? 16.30455 -10.03140 17.60550 0.126 8.75988 H ? A ? 60 HB3 1
   ATOM 3553 HG2 C GLN A 66 ? 15.53836 -12.17928 18.01539 0.126 11.23750 H ? A ? 60 HG2 1
   ATOM 3554 HG3 C GLN A 66 ? 14.26294 -11.92578 17.10190 0.126 11.23750 H ? A ? 60 HG3 1
   ATOM 3555 HE21 C GLN A 66 ? 17.66743 -11.82743 16.73192 0.126 10.64937 H ? A ? 60 HE21 1
   ATOM 3556 HE22 C GLN A 66 ? 17.74798 -12.47999 15.39533 0.126 10.64937 H ? A ? 60 HE22 1
   ATOM 3557 N D GLN A 66 ? 13.07827 -10.17417 18.37654 0.373 8.50298 N ? A ? 60 N 1
   ATOM 3558 CA D GLN A 66 ? 14.47880 -9.79826 18.53498 0.373 8.41461 C ? A ? 60 CA 1
   ATOM 3559 C D GLN A 66 ? 14.65108 -8.28608 18.68695 0.373 9.53483 C ? A ? 60 C 1
   ATOM 3560 O D GLN A 66 ? 15.46055 -7.81491 19.51026 0.373 10.60693 O ? A ? 60 O 1
   ATOM 3561 CB D GLN A 66 ? 15.28632 -10.27626 17.34155 0.373 7.14338 C ? A ? 60 CB 1
   ATOM 3562 CG D GLN A 66 ? 15.53821 -11.77357 17.30319 0.373 8.69588 C ? A ? 60 CG 1
   ATOM 3563 CD D GLN A 66 ? 16.24593 -12.20486 16.05507 0.373 8.84469 C ? A ? 60 CD 1
   ATOM 3564 OE1 D GLN A 66 ? 15.92212 -11.72224 14.98793 0.373 14.55822 O ? A ? 60 OE1 1
   ATOM 3565 NE2 D GLN A 66 ? 17.21980 -13.08294 16.19334 0.373 12.56171 N ? A ? 60 NE2 1
   ATOM 3566 H D GLN A 66 ? 12.88008 -10.56471 17.63641 0.373 10.20359 H ? A ? 60 H 1
   ATOM 3567 HA D GLN A 66 ? 14.81211 -10.22803 19.33817 0.373 10.09755 H ? A ? 60 HA 1
   ATOM 3568 HB2 D GLN A 66 ? 14.80806 -10.03982 16.53145 0.373 8.57207 H ? A ? 60 HB2 1
   ATOM 3569 HB3 D GLN A 66 ? 16.15010 -9.83521 17.35757 0.373 8.57207 H ? A ? 60 HB3 1
   ATOM 3570 HG2 D GLN A 66 ? 16.08862 -12.02195 18.06231 0.373 10.43507 H ? A ? 60 HG2 1
   ATOM 3571 HG3 D GLN A 66 ? 14.68818 -12.23913 17.34326 0.373 10.43507 H ? A ? 60 HG3 1
   ATOM 3572 HE21 D GLN A 66 ? 17.42241 -13.38097 16.97419 0.373 15.07407 H ? A ? 60 HE21 1
   ATOM 3573 HE22 D GLN A 66 ? 17.65238 -13.35763 15.50267 0.373 15.07407 H ? A ? 60 HE22 1
   ATOM 3574 N A SER A 67 ? 14.08699 -7.76709 18.21407 0.205 5.39771 N ? A ? 61 N 1
   ATOM 3575 CA A SER A 67 ? 14.32833 -6.33921 18.25128 0.205 4.92071 C ? A ? 61 CA 1
   ATOM 3576 C A SER A 67 ? 13.52142 -5.58548 19.30505 0.205 13.01142 C ? A ? 61 C 1
   ATOM 3577 O A SER A 67 ? 13.68973 -4.36531 19.42289 0.205 11.50882 O ? A ? 61 O 1
   ATOM 3578 CB A SER A 67 ? 14.00582 -5.70376 16.89344 0.205 14.25097 C ? A ? 61 CB 1
   ATOM 3579 OG A SER A 67 ? 12.66091 -5.96142 16.55041 0.205 9.37176 O ? A ? 61 OG 1
   ATOM 3580 H A SER A 67 ? 13.38970 -7.98705 17.76130 0.205 6.47726 H ? A ? 61 H 1
   ATOM 3581 HA A SER A 67 ? 15.27058 -6.22261 18.44996 0.205 5.90487 H ? A ? 61 HA 1
   ATOM 3582 HB2 A SER A 67 ? 14.14368 -4.74518 16.94831 0.205 17.10118 H ? A ? 61 HB2 1
   ATOM 3583 HB3 A SER A 67 ? 14.58692 -6.08429 16.21636 0.205 17.10118 H ? A ? 61 HB3 1
   ATOM 3584 HG A SER A 67 ? 12.52097 -6.78960 16.53882 0.205 11.24613 H ? A ? 61 HG 1
   ATOM 3585 N B SER A 67 ? 13.73268 -7.30414 17.93859 0.296 8.39382 N ? A ? 61 N 1
   ATOM 3586 CA B SER A 67 ? 13.96439 -5.87121 17.90381 0.296 9.00884 C ? A ? 61 CA 1
   ATOM 3587 C B SER A 67 ? 13.22003 -5.12294 18.99436 0.296 10.41160 C ? A ? 61 C 1
   ATOM 3588 O B SER A 67 ? 13.41806 -3.90410 19.14065 0.296 9.77169 O ? A ? 61 O 1
   ATOM 3589 CB B SER A 67 ? 13.56596 -5.28051 16.53987 0.296 10.67928 C ? A ? 61 CB 1
   ATOM 3590 OG B SER A 67 ? 12.21029 -5.46311 16.17873 0.296 12.90488 O ? A ? 61 OG 1
   ATOM 3591 H B SER A 67 ? 12.95169 -7.52828 17.65679 0.296 10.07260 H ? A ? 61 H 1
   ATOM 3592 HA B SER A 67 ? 14.91510 -5.71715 18.01926 0.296 10.81062 H ? A ? 61 HA 1
   ATOM 3593 HB2 B SER A 67 ? 13.74230 -4.32700 16.56468 0.296 12.81515 H ? A ? 61 HB2 1
   ATOM 3594 HB3 B SER A 67 ? 14.11512 -5.70188 15.86033 0.296 12.81515 H ? A ? 61 HB3 1
   ATOM 3595 HG B SER A 67 ? 11.71262 -5.28590 16.83181 0.296 15.48588 H ? A ? 61 HG 1
   ATOM 3596 N C SER A 67 ? 14.01093 -7.30380 17.87924 0.126 8.00260 N ? A ? 61 N 1
   ATOM 3597 CA C SER A 67 ? 14.18609 -5.86266 17.80779 0.126 9.77855 C ? A ? 61 CA 1
   ATOM 3598 C C SER A 67 ? 13.31672 -5.10929 18.80786 0.126 10.61409 C ? A ? 61 C 1
   ATOM 3599 O C SER A 67 ? 13.20680 -3.88009 18.71614 0.126 12.17425 O ? A ? 61 O 1
   ATOM 3600 CB C SER A 67 ? 13.88404 -5.36856 16.38696 0.126 12.38147 C ? A ? 61 CB 1
   ATOM 3601 OG C SER A 67 ? 12.49060 -5.21448 16.17416 0.126 10.98602 O ? A ? 61 OG 1
   ATOM 3602 H C SER A 67 ? 13.37812 -7.59334 17.37395 0.126 9.60313 H ? A ? 61 H 1
   ATOM 3603 HA C SER A 67 ? 15.11249 -5.65704 18.00879 0.126 11.73428 H ? A ? 61 HA 1
   ATOM 3604 HB2 C SER A 67 ? 14.31742 -4.51081 16.25522 0.126 14.85778 H ? A ? 61 HB2 1
   ATOM 3605 HB3 C SER A 67 ? 14.22807 -6.01522 15.75105 0.126 14.85778 H ? A ? 61 HB3 1
   ATOM 3606 HG C SER A 67 ? 12.09959 -5.94912 16.28821 0.126 13.18324 H ? A ? 61 HG 1
   ATOM 3607 N D SER A 67 ? 13.92059 -7.50058 17.91198 0.373 7.98592 N ? A ? 61 N 1
   ATOM 3608 CA D SER A 67 ? 14.00644 -6.04703 17.89720 0.373 8.67202 C ? A ? 61 CA 1
   ATOM 3609 C D SER A 67 ? 13.18533 -5.38705 18.99410 0.373 10.11565 C ? A ? 61 C 1
   ATOM 3610 O D SER A 67 ? 12.99865 -4.16029 18.98086 0.373 10.20066 O ? A ? 61 O 1
   ATOM 3611 CB D SER A 67 ? 13.56942 -5.49881 16.53125 0.373 10.43811 C ? A ? 61 CB 1
   ATOM 3612 OG D SER A 67 ? 12.20184 -5.71548 16.22417 0.373 13.38609 O ? A ? 61 OG 1
   ATOM 3613 H D SER A 67 ? 13.33668 -7.79980 17.35600 0.373 9.58312 H ? A ? 61 H 1
   ATOM 3614 HA D SER A 67 ? 14.93524 -5.80322 18.03424 0.373 10.40644 H ? A ? 61 HA 1
   ATOM 3615 HB2 D SER A 67 ? 13.73227 -4.54261 16.52398 0.373 12.52574 H ? A ? 61 HB2 1
   ATOM 3616 HB3 D SER A 67 ? 14.10424 -5.93164 15.84749 0.373 12.52574 H ? A ? 61 HB3 1
   ATOM 3617 HG D SER A 67 ? 12.01849 -6.53255 16.29035 0.373 16.06333 H ? A ? 61 HG 1
   ATOM 3618 N A GLY A 68 ? 12.59877 -6.24764 20.00255 0.205 9.81096 N ? A ? 62 N 1
   ATOM 3619 CA A GLY A 68 ? 11.87365 -5.61507 21.08689 0.205 10.54492 C ? A ? 62 CA 1
   ATOM 3620 C A GLY A 68 ? 10.53017 -5.00063 20.76047 0.205 9.90997 C ? A ? 62 C 1
   ATOM 3621 O A GLY A 68 ? 9.99949 -4.25358 21.60209 0.205 11.97019 O ? A ? 62 O 1
   ATOM 3622 H A GLY A 68 ? 12.37836 -7.06691 19.86175 0.205 11.77317 H ? A ? 62 H 1
   ATOM 3623 HA2 A GLY A 68 ? 11.72254 -6.28087 21.77593 0.205 12.65391 H ? A ? 62 HA2 1
   ATOM 3624 HA3 A GLY A 68 ? 12.43030 -4.90754 21.44806 0.205 12.65391 H ? A ? 62 HA3 1
   ATOM 3625 N B GLY A 68 ? 12.35419 -5.78941 19.74551 0.296 10.67350 N ? A ? 62 N 1
   ATOM 3626 CA B GLY A 68 ? 11.69598 -5.11563 20.85254 0.296 7.40533 C ? A ? 62 CA 1
   ATOM 3627 C B GLY A 68 ? 10.29898 -4.62131 20.59705 0.296 9.99941 C ? A ? 62 C 1
   ATOM 3628 O B GLY A 68 ? 9.78157 -3.81330 21.38880 0.296 7.25100 O ? A ? 62 O 1
   ATOM 3629 H B GLY A 68 ? 12.13659 -6.61416 19.63582 0.296 12.80821 H ? A ? 62 H 1
   ATOM 3630 HA2 B GLY A 68 ? 11.65305 -5.73080 21.60129 0.296 8.88641 H ? A ? 62 HA2 1
   ATOM 3631 HA3 B GLY A 68 ? 12.23307 -4.34826 21.10469 0.296 8.88641 H ? A ? 62 HA3 1
   ATOM 3632 N C GLY A 68 ? 12.67318 -5.80664 19.73660 0.126 10.46524 N ? A ? 62 N 1
   ATOM 3633 CA C GLY A 68 ? 12.00046 -5.10649 20.80986 0.126 8.42239 C ? A ? 62 CA 1
   ATOM 3634 C C GLY A 68 ? 10.61398 -4.61022 20.49160 0.126 9.25329 C ? A ? 62 C 1
   ATOM 3635 O C GLY A 68 ? 10.14012 -3.67713 21.14988 0.126 7.58048 O ? A ? 62 O 1
   ATOM 3636 H C GLY A 68 ? 12.61532 -6.66428 19.76313 0.126 12.55831 H ? A ? 62 H 1
   ATOM 3637 HA2 C GLY A 68 ? 11.93040 -5.70370 21.57100 0.126 10.10689 H ? A ? 62 HA2 1
   ATOM 3638 HA3 C GLY A 68 ? 12.53663 -4.33778 21.05991 0.126 10.10689 H ? A ? 62 HA3 1
   ATOM 3639 N D GLY A 68 ? 12.67008 -6.16920 19.93240 0.373 9.80879 N ? A ? 62 N 1
   ATOM 3640 CA D GLY A 68 ? 12.01872 -5.55429 21.06110 0.373 11.10524 C ? A ? 62 CA 1
   ATOM 3641 C D GLY A 68 ? 10.67495 -4.93688 20.76898 0.373 9.75090 C ? A ? 62 C 1
   ATOM 3642 O D GLY A 68 ? 10.19512 -4.13880 21.57914 0.373 13.13171 O ? A ? 62 O 1
   ATOM 3643 H D GLY A 68 ? 12.68715 -7.02903 19.93306 0.373 11.77057 H ? A ? 62 H 1
   ATOM 3644 HA2 D GLY A 68 ? 11.89038 -6.22680 21.74824 0.373 13.32630 H ? A ? 62 HA2 1
   ATOM 3645 HA3 D GLY A 68 ? 12.59481 -4.85492 21.40737 0.373 13.32630 H ? A ? 62 HA3 1
   ATOM 3646 N A LYS A 69 ? 9.93938 -5.32393 19.59590 0.205 8.08717 N ? A ? 63 N 1
   ATOM 3647 CA A LYS A 69 ? 8.60416 -4.83406 19.26966 0.205 8.04654 C ? A ? 63 CA 1
   ATOM 3648 C A LYS A 69 ? 7.50717 -5.58667 20.02139 0.205 6.90194 C ? A ? 63 C 1
   ATOM 3649 O A LYS A 69 ? 6.36339 -5.10431 20.10231 0.205 8.45634 O ? A ? 63 O 1
   ATOM 3650 CB A LYS A 69 ? 8.31450 -4.95795 17.76863 0.205 9.72747 C ? A ? 63 CB 1
   ATOM 3651 CG A LYS A 69 ? 8.91176 -3.83884 16.90367 0.205 10.75736 C ? A ? 63 CG 1
   ATOM 3652 CD A LYS A 69 ? 10.37349 -3.67831 17.18910 0.205 14.40398 C ? A ? 63 CD 1
   ATOM 3653 CE A LYS A 69 ? 11.01015 -2.63342 16.24232 0.205 21.28313 C ? A ? 63 CE 1
   ATOM 3654 NZ A LYS A 69 ? 12.35636 -2.23285 16.70301 0.205 10.87064 N ? A ? 63 NZ 1
   ATOM 3655 H A LYS A 69 ? 10.29326 -5.82054 18.98949 0.205 9.70462 H ? A ? 63 H 1
   ATOM 3656 HA A LYS A 69 ? 8.57584 -3.89394 19.50686 0.205 9.65587 H ? A ? 63 HA 1
   ATOM 3657 HB2 A LYS A 69 ? 8.68150 -5.79840 17.45262 0.205 11.67299 H ? A ? 63 HB2 1
   ATOM 3658 HB3 A LYS A 69 ? 7.35334 -4.94586 17.63855 0.205 11.67299 H ? A ? 63 HB3 1
   ATOM 3659 HG2 A LYS A 69 ? 8.80254 -4.05970 15.96548 0.205 12.90884 H ? A ? 63 HG2 1
   ATOM 3660 HG3 A LYS A 69 ? 8.46445 -3.00119 17.10156 0.205 12.90884 H ? A ? 63 HG3 1
   ATOM 3661 HD2 A LYS A 69 ? 10.49339 -3.37770 18.10351 0.205 17.28480 H ? A ? 63 HD2 1
   ATOM 3662 HD3 A LYS A 69 ? 10.82394 -4.52719 17.05718 0.205 17.28480 H ? A ? 63 HD3 1
   ATOM 3663 HE2 A LYS A 69 ? 11.09257 -3.01354 15.35371 0.205 25.53978 H ? A ? 63 HE2 1
   ATOM 3664 HE3 A LYS A 69 ? 10.44964 -1.84226 16.21404 0.205 25.53978 H ? A ? 63 HE3 1
   ATOM 3665 HZ1 A LYS A 69 ? 12.29140 -1.56931 17.29258 0.205 13.04479 H ? A ? 63 HZ1 1
   ATOM 3666 HZ2 A LYS A 69 ? 12.76394 -2.92343 17.08911 0.205 13.04479 H ? A ? 63 HZ2 1
   ATOM 3667 HZ3 A LYS A 69 ? 12.84541 -1.95835 16.01193 0.205 13.04479 H ? A ? 63 HZ3 1
   ATOM 3668 N B LYS A 69 ? 9.64584 -5.10537 19.55287 0.296 8.11789 N ? A ? 63 N 1
   ATOM 3669 CA B LYS A 69 ? 8.26962 -4.70964 19.26593 0.296 7.48797 C ? A ? 63 CA 1
   ATOM 3670 C B LYS A 69 ? 7.25778 -5.53656 20.03700 0.296 6.61186 C ? A ? 63 C 1
   ATOM 3671 O B LYS A 69 ? 6.07663 -5.16020 20.09583 0.296 8.91857 O ? A ? 63 O 1
   ATOM 3672 CB B LYS A 69 ? 8.02331 -4.79197 17.75715 0.296 9.55002 C ? A ? 63 CB 1
   ATOM 3673 CG B LYS A 69 ? 9.08911 -3.91860 16.99890 0.296 11.52898 C ? A ? 63 CG 1
   ATOM 3674 CD B LYS A 69 ? 9.10676 -4.15011 15.51684 0.296 9.17175 C ? A ? 63 CD 1
   ATOM 3675 CE B LYS A 69 ? 10.17072 -3.30824 14.84686 0.296 10.91597 C ? A ? 63 CE 1
   ATOM 3676 NZ B LYS A 69 ? 10.13581 -3.51652 13.35174 0.296 9.97493 N ? A ? 63 NZ 1
   ATOM 3677 H B LYS A 69 ? 9.97536 -5.66679 18.99088 0.296 9.74149 H ? A ? 63 H 1
   ATOM 3678 HA B LYS A 69 ? 8.12256 -3.78591 19.52281 0.296 8.98558 H ? A ? 63 HA 1
   ATOM 3679 HB2 B LYS A 69 ? 8.10477 -5.71228 17.46171 0.296 11.46004 H ? A ? 63 HB2 1
   ATOM 3680 HB3 B LYS A 69 ? 7.13759 -4.45451 17.55096 0.296 11.46004 H ? A ? 63 HB3 1
   ATOM 3681 HG2 B LYS A 69 ? 8.89135 -2.98109 17.15011 0.296 13.83479 H ? A ? 63 HG2 1
   ATOM 3682 HG3 B LYS A 69 ? 9.97087 -4.13131 17.34264 0.296 13.83479 H ? A ? 63 HG3 1
   ATOM 3683 HD2 B LYS A 69 ? 9.29744 -5.08426 15.33823 0.296 11.00612 H ? A ? 63 HD2 1
   ATOM 3684 HD3 B LYS A 69 ? 8.24484 -3.90994 15.14226 0.296 11.00612 H ? A ? 63 HD3 1
   ATOM 3685 HE2 B LYS A 69 ? 10.00960 -2.37009 15.03347 0.296 13.09918 H ? A ? 63 HE2 1
   ATOM 3686 HE3 B LYS A 69 ? 11.04591 -3.56641 15.17593 0.296 13.09918 H ? A ? 63 HE3 1
   ATOM 3687 HZ1 B LYS A 69 ? 10.95383 -3.42689 13.01274 0.296 11.96994 H ? A ? 63 HZ1 1
   ATOM 3688 HZ2 B LYS A 69 ? 9.83360 -4.33255 13.16506 0.296 11.96994 H ? A ? 63 HZ2 1
   ATOM 3689 HZ3 B LYS A 69 ? 9.59890 -2.91607 12.97321 0.296 11.96994 H ? A ? 63 HZ3 1
   ATOM 3690 N C LYS A 69 ? 9.93531 -5.22074 19.51346 0.126 8.22868 N ? A ? 63 N 1
   ATOM 3691 CA C LYS A 69 ? 8.57028 -4.84049 19.17466 0.126 7.95585 C ? A ? 63 CA 1
   ATOM 3692 C C LYS A 69 ? 7.51927 -5.61442 19.96486 0.126 7.05184 C ? A ? 63 C 1
   ATOM 3693 O C LYS A 69 ? 6.37478 -5.14890 20.08000 0.126 8.47490 O ? A ? 63 O 1
   ATOM 3694 CB C LYS A 69 ? 8.30600 -5.05897 17.68387 0.126 9.49648 C ? A ? 63 CB 1
   ATOM 3695 CG C LYS A 69 ? 9.12232 -4.15697 16.74387 0.126 10.79452 C ? A ? 63 CG 1
   ATOM 3696 CD C LYS A 69 ? 8.64071 -4.33302 15.29717 0.126 6.76513 C ? A ? 63 CD 1
   ATOM 3697 CE C LYS A 69 ? 9.26536 -3.29326 14.39672 0.126 5.02686 C ? A ? 63 CE 1
   ATOM 3698 NZ C LYS A 69 ? 10.71456 -3.53219 14.05873 0.126 3.50629 N ? A ? 63 NZ 1
   ATOM 3699 H C LYS A 69 ? 10.24943 -5.86050 19.03217 0.126 9.87443 H ? A ? 63 H 1
   ATOM 3700 HA C LYS A 69 ? 8.46652 -3.89549 19.36730 0.126 9.54704 H ? A ? 63 HA 1
   ATOM 3701 HB2 C LYS A 69 ? 8.52161 -5.97901 17.46493 0.126 11.39579 H ? A ? 63 HB2 1
   ATOM 3702 HB3 C LYS A 69 ? 7.36727 -4.88773 17.50964 0.126 11.39579 H ? A ? 63 HB3 1
   ATOM 3703 HG2 C LYS A 69 ? 9.00638 -3.22846 16.99948 0.126 12.95344 H ? A ? 63 HG2 1
   ATOM 3704 HG3 C LYS A 69 ? 10.06033 -4.39943 16.79111 0.126 12.95344 H ? A ? 63 HG3 1
   ATOM 3705 HD2 C LYS A 69 ? 8.89465 -5.21216 14.97542 0.126 8.11817 H ? A ? 63 HD2 1
   ATOM 3706 HD3 C LYS A 69 ? 7.67659 -4.23248 15.26169 0.126 8.11817 H ? A ? 63 HD3 1
   ATOM 3707 HE2 C LYS A 69 ? 8.77213 -3.27291 13.56173 0.126 6.03225 H ? A ? 63 HE2 1
   ATOM 3708 HE3 C LYS A 69 ? 9.20836 -2.43073 14.83682 0.126 6.03225 H ? A ? 63 HE3 1
   ATOM 3709 HZ1 C LYS A 69 ? 11.15285 -2.75801 14.03333 0.126 4.20757 H ? A ? 63 HZ1 1
   ATOM 3710 HZ2 C LYS A 69 ? 11.08830 -4.05564 14.67389 0.126 4.20757 H ? A ? 63 HZ2 1
   ATOM 3711 HZ3 C LYS A 69 ? 10.78061 -3.92770 13.26418 0.126 4.20757 H ? A ? 63 HZ3 1
   ATOM 3712 N D LYS A 69 ? 10.01150 -5.35543 19.67385 0.373 7.92891 N ? A ? 63 N 1
   ATOM 3713 CA D LYS A 69 ? 8.68201 -4.83454 19.38243 0.373 8.33282 C ? A ? 63 CA 1
   ATOM 3714 C D LYS A 69 ? 7.56084 -5.55727 20.13977 0.373 6.42577 C ? A ? 63 C 1
   ATOM 3715 O D LYS A 69 ? 6.43540 -5.03760 20.24034 0.373 8.34727 O ? A ? 63 O 1
   ATOM 3716 CB D LYS A 69 ? 8.40229 -4.92493 17.87667 0.373 10.03300 C ? A ? 63 CB 1
   ATOM 3717 CG D LYS A 69 ? 9.40373 -4.11167 17.03691 0.373 11.97707 C ? A ? 63 CG 1
   ATOM 3718 CD D LYS A 69 ? 9.06902 -4.24047 15.55809 0.373 9.09485 C ? A ? 63 CD 1
   ATOM 3719 CE D LYS A 69 ? 9.87556 -3.28949 14.72058 0.373 12.43165 C ? A ? 63 CE 1
   ATOM 3720 NZ D LYS A 69 ? 11.31033 -3.50072 14.80871 0.373 18.75207 N ? A ? 63 NZ 1
   ATOM 3721 H D LYS A 69 ? 10.31017 -5.92624 19.10414 0.373 9.51471 H ? A ? 63 H 1
   ATOM 3722 HA D LYS A 69 ? 8.66320 -3.90212 19.64915 0.373 9.99940 H ? A ? 63 HA 1
   ATOM 3723 HB2 D LYS A 69 ? 8.46111 -5.85264 17.59955 0.373 12.03961 H ? A ? 63 HB2 1
   ATOM 3724 HB3 D LYS A 69 ? 7.51260 -4.58151 17.69944 0.373 12.03961 H ? A ? 63 HB3 1
   ATOM 3725 HG2 D LYS A 69 ? 9.35527 -3.17557 17.28642 0.373 14.37250 H ? A ? 63 HG2 1
   ATOM 3726 HG3 D LYS A 69 ? 10.30179 -4.44789 17.18301 0.373 14.37250 H ? A ? 63 HG3 1
   ATOM 3727 HD2 D LYS A 69 ? 9.26241 -5.14413 15.26329 0.373 10.91384 H ? A ? 63 HD2 1
   ATOM 3728 HD3 D LYS A 69 ? 8.12916 -4.04167 15.42377 0.373 10.91384 H ? A ? 63 HD3 1
   ATOM 3729 HE2 D LYS A 69 ? 9.61811 -3.39642 13.79150 0.373 14.91799 H ? A ? 63 HE2 1
   ATOM 3730 HE3 D LYS A 69 ? 9.69223 -2.38312 15.01344 0.373 14.91799 H ? A ? 63 HE3 1
   ATOM 3731 HZ1 D LYS A 69 ? 11.60095 -3.28156 15.62087 0.373 22.50250 H ? A ? 63 HZ1 1
   ATOM 3732 HZ2 D LYS A 69 ? 11.50215 -4.35599 14.65435 0.373 22.50250 H ? A ? 63 HZ2 1
   ATOM 3733 HZ3 D LYS A 69 ? 11.72969 -2.99738 14.20631 0.373 22.50250 H ? A ? 63 HZ3 1
   ATOM 3734 N A ILE A 70 ? 7.82271 -6.79436 20.47305 0.205 7.57569 N ? A ? 64 N 1
   ATOM 3735 CA A ILE A 70 ? 6.90697 -7.64035 21.21563 0.205 6.04257 C ? A ? 64 CA 1
   ATOM 3736 C A ILE A 70 ? 7.69934 -8.27078 22.35079 0.205 6.26254 C ? A ? 64 C 1
   ATOM 3737 O A ILE A 70 ? 8.92081 -8.44654 22.26433 0.205 8.58148 O ? A ? 64 O 1
   ATOM 3738 CB A ILE A 70 ? 6.23357 -8.72296 20.33499 0.205 7.12624 C ? A ? 64 CB 1
   ATOM 3739 CG1 A ILE A 70 ? 7.28755 -9.48019 19.51915 0.205 6.79206 C ? A ? 64 CG1 1
   ATOM 3740 CG2 A ILE A 70 ? 5.20182 -8.11391 19.40498 0.205 7.11278 C ? A ? 64 CG2 1
   ATOM 3741 CD1 A ILE A 70 ? 6.68500 -10.63247 18.68636 0.205 7.63555 C ? A ? 64 CD1 1
   ATOM 3742 H A ILE A 70 ? 8.59329 -7.15770 20.35563 0.205 9.09084 H ? A ? 64 H 1
   ATOM 3743 HA A ILE A 70 ? 6.19076 -7.10007 21.58445 0.205 7.25110 H ? A ? 64 HA 1
   ATOM 3744 HB A ILE A 70 ? 5.78246 -9.34328 20.92879 0.205 8.55150 H ? A ? 64 HB 1
   ATOM 3745 HG12 A ILE A 70 ? 7.71818 -8.86175 18.90843 0.205 8.15048 H ? A ? 64 HG12 1
   ATOM 3746 HG13 A ILE A 70 ? 7.94352 -9.85892 20.12510 0.205 8.15048 H ? A ? 64 HG13 1
   ATOM 3747 HG21 A ILE A 70 ? 4.73704 -8.82644 18.93895 0.205 8.53535 H ? A ? 64 HG21 1
   ATOM 3748 HG22 A ILE A 70 ? 4.57152 -7.59516 19.92893 0.205 8.53535 H ? A ? 64 HG22 1
   ATOM 3749 HG23 A ILE A 70 ? 5.65241 -7.53968 18.76613 0.205 8.53535 H ? A ? 64 HG23 1
   ATOM 3750 HD11 A ILE A 70 ? 7.40615 -11.16450 18.31516 0.205 9.16268 H ? A ? 64 HD11 1
   ATOM 3751 HD12 A ILE A 70 ? 6.13096 -11.18221 19.26232 0.205 9.16268 H ? A ? 64 HD12 1
   ATOM 3752 HD13 A ILE A 70 ? 6.14818 -10.25767 17.97064 0.205 9.16268 H ? A ? 64 HD13 1
   ATOM 3753 N B ILE A 70 ? 7.70441 -6.67169 20.56423 0.296 6.52918 N ? A ? 64 N 1
   ATOM 3754 CA B ILE A 70 ? 6.86079 -7.59610 21.29601 0.296 6.14862 C ? A ? 64 CA 1
   ATOM 3755 C B ILE A 70 ? 7.73275 -8.22568 22.37825 0.296 6.13734 C ? A ? 64 C 1
   ATOM 3756 O B ILE A 70 ? 8.96783 -8.20774 22.31332 0.296 7.46342 O ? A ? 64 O 1
   ATOM 3757 CB B ILE A 70 ? 6.21000 -8.67844 20.40700 0.296 7.24243 C ? A ? 64 CB 1
   ATOM 3758 CG1 B ILE A 70 ? 7.22887 -9.28040 19.43512 0.296 6.37073 C ? A ? 64 CG1 1
   ATOM 3759 CG2 B ILE A 70 ? 5.05441 -8.16655 19.57926 0.296 7.16490 C ? A ? 64 CG2 1
   ATOM 3760 CD1 B ILE A 70 ? 6.54583 -10.32730 18.53146 0.296 8.46379 C ? A ? 64 CD1 1
   ATOM 3761 H B ILE A 70 ? 8.52157 -6.93356 20.50698 0.296 7.83503 H ? A ? 64 H 1
   ATOM 3762 HA B ILE A 70 ? 6.12986 -7.10958 21.70824 0.296 7.37836 H ? A ? 64 HA 1
   ATOM 3763 HB B ILE A 70 ? 5.88099 -9.34204 21.03332 0.296 8.69093 H ? A ? 64 HB 1
   ATOM 3764 HG12 B ILE A 70 ? 7.59864 -8.57976 18.87540 0.296 7.64489 H ? A ? 64 HG12 1
   ATOM 3765 HG13 B ILE A 70 ? 7.93791 -9.71513 19.93430 0.296 7.64489 H ? A ? 64 HG13 1
   ATOM 3766 HG21 B ILE A 70 ? 4.59642 -8.92053 19.17596 0.296 8.59790 H ? A ? 64 HG21 1
   ATOM 3767 HG22 B ILE A 70 ? 4.44500 -7.67890 20.15521 0.296 8.59790 H ? A ? 64 HG22 1
   ATOM 3768 HG23 B ILE A 70 ? 5.39716 -7.57921 18.88755 0.296 8.59790 H ? A ? 64 HG23 1
   ATOM 3769 HD11 B ILE A 70 ? 7.22711 -10.81630 18.04398 0.296 10.15657 H ? A ? 64 HD11 1
   ATOM 3770 HD12 B ILE A 70 ? 6.03386 -10.93693 19.08566 0.296 10.15657 H ? A ? 64 HD12 1
   ATOM 3771 HD13 B ILE A 70 ? 5.95699 -9.87171 17.90970 0.296 10.15657 H ? A ? 64 HD13 1
   ATOM 3772 N C ILE A 70 ? 7.87321 -6.80280 20.45583 0.126 7.61774 N ? A ? 64 N 1
   ATOM 3773 CA C ILE A 70 ? 6.97933 -7.65509 21.22617 0.126 6.02181 C ? A ? 64 CA 1
   ATOM 3774 C C ILE A 70 ? 7.77777 -8.29111 22.35923 0.126 6.30323 C ? A ? 64 C 1
   ATOM 3775 O C ILE A 70 ? 9.01133 -8.22735 22.39971 0.126 7.42715 O ? A ? 64 O 1
   ATOM 3776 CB C ILE A 70 ? 6.29651 -8.74327 20.36026 0.126 7.12783 C ? A ? 64 CB 1
   ATOM 3777 CG1 C ILE A 70 ? 7.34727 -9.50947 19.54354 0.126 6.84943 C ? A ? 64 CG1 1
   ATOM 3778 CG2 C ILE A 70 ? 5.25160 -8.13745 19.43752 0.126 7.04570 C ? A ? 64 CG2 1
   ATOM 3779 CD1 C ILE A 70 ? 6.76710 -10.67587 18.73349 0.126 7.44435 C ? A ? 64 CD1 1
   ATOM 3780 H C ILE A 70 ? 8.65492 -7.14523 20.34962 0.126 9.14130 H ? A ? 64 H 1
   ATOM 3781 HA C ILE A 70 ? 6.27988 -7.10809 21.61664 0.126 7.22619 H ? A ? 64 HA 1
   ATOM 3782 HB C ILE A 70 ? 5.84848 -9.36116 20.95891 0.126 8.55342 H ? A ? 64 HB 1
   ATOM 3783 HG12 C ILE A 70 ? 7.76692 -8.89570 18.92058 0.126 8.21933 H ? A ? 64 HG12 1
   ATOM 3784 HG13 C ILE A 70 ? 8.01143 -9.87163 20.15070 0.126 8.21933 H ? A ? 64 HG13 1
   ATOM 3785 HG21 C ILE A 70 ? 4.77457 -8.85251 18.98805 0.126 8.45485 H ? A ? 64 HG21 1
   ATOM 3786 HG22 C ILE A 70 ? 4.63338 -7.60791 19.96506 0.126 8.45485 H ? A ? 64 HG22 1
   ATOM 3787 HG23 C ILE A 70 ? 5.69555 -7.57431 18.78432 0.126 8.45485 H ? A ? 64 HG23 1
   ATOM 3788 HD11 C ILE A 70 ? 7.49668 -11.19792 18.36461 0.126 8.93324 H ? A ? 64 HD11 1
   ATOM 3789 HD12 C ILE A 70 ? 6.22732 -11.22948 19.31920 0.126 8.93324 H ? A ? 64 HD12 1
   ATOM 3790 HD13 C ILE A 70 ? 6.21899 -10.32056 18.01639 0.126 8.93324 H ? A ? 64 HD13 1
   ATOM 3791 N D ILE A 70 ? 7.82987 -6.79011 20.53225 0.373 7.56641 N ? A ? 64 N 1
   ATOM 3792 CA D ILE A 70 ? 6.88301 -7.64714 21.22163 0.373 6.00856 C ? A ? 64 CA 1
   ATOM 3793 C D ILE A 70 ? 7.65370 -8.33018 22.34127 0.373 6.26639 C ? A ? 64 C 1
   ATOM 3794 O D ILE A 70 ? 8.87942 -8.45478 22.29872 0.373 8.76512 O ? A ? 64 O 1
   ATOM 3795 CB D ILE A 70 ? 6.19587 -8.65463 20.24323 0.373 7.00999 C ? A ? 64 CB 1
   ATOM 3796 CG1 D ILE A 70 ? 7.25759 -9.61010 19.67578 0.373 6.84467 C ? A ? 64 CG1 1
   ATOM 3797 CG2 D ILE A 70 ? 5.46267 -7.85834 19.13234 0.373 5.53357 C ? A ? 64 CG2 1
   ATOM 3798 CD1 D ILE A 70 ? 6.70704 -10.91861 18.85363 0.373 5.63965 C ? A ? 64 CD1 1
   ATOM 3799 H D ILE A 70 ? 8.59038 -7.17081 20.40459 0.373 9.07970 H ? A ? 64 H 1
   ATOM 3800 HA D ILE A 70 ? 6.16232 -7.14172 21.62913 0.373 7.21029 H ? A ? 64 HA 1
   ATOM 3801 HB D ILE A 70 ? 5.53614 -9.19289 20.70793 0.373 8.41200 H ? A ? 64 HB 1
   ATOM 3802 HG12 D ILE A 70 ? 7.81878 -9.10713 19.06506 0.373 8.21362 H ? A ? 64 HG12 1
   ATOM 3803 HG13 D ILE A 70 ? 7.78844 -9.94325 20.41613 0.373 8.21362 H ? A ? 64 HG13 1
   ATOM 3804 HG21 D ILE A 70 ? 4.93956 -8.47394 18.59541 0.373 6.64030 H ? A ? 64 HG21 1
   ATOM 3805 HG22 D ILE A 70 ? 4.87974 -7.20269 19.54613 0.373 6.64030 H ? A ? 64 HG22 1
   ATOM 3806 HG23 D ILE A 70 ? 6.12086 -7.41200 18.57694 0.373 6.64030 H ? A ? 64 HG23 1
   ATOM 3807 HD11 D ILE A 70 ? 7.46423 -11.45185 18.56514 0.373 6.76760 H ? A ? 64 HD11 1
   ATOM 3808 HD12 D ILE A 70 ? 6.13733 -11.44231 19.43850 0.373 6.76760 H ? A ? 64 HD12 1
   ATOM 3809 HD13 D ILE A 70 ? 6.20163 -10.61735 18.08246 0.373 6.76760 H ? A ? 64 HD13 1
   ATOM 3810 N A ASP A 71 ? 6.97859 -8.64443 23.41942 0.205 6.99853 N ? A ? 65 N 1
   ATOM 3811 CA A ASP A 71 ? 7.59734 -9.35600 24.53678 0.205 6.03976 C ? A ? 65 CA 1
   ATOM 3812 C A ASP A 71 ? 7.48496 -10.86158 24.39145 0.205 5.60076 C ? A ? 65 C 1
   ATOM 3813 O A ASP A 71 ? 8.36405 -11.59880 24.86190 0.205 7.92257 O ? A ? 65 O 1
   ATOM 3814 CB A ASP A 71 ? 6.93721 -8.93553 25.85234 0.205 6.98091 C ? A ? 65 CB 1
   ATOM 3815 CG A ASP A 71 ? 6.85423 -7.42938 25.97148 0.205 8.39137 C ? A ? 65 CG 1
   ATOM 3816 OD1 A ASP A 71 ? 7.89928 -6.78699 25.76985 0.205 8.07034 O ? A ? 65 OD1 1
   ATOM 3817 OD2 A ASP A 71 ? 5.74967 -6.90395 26.23056 0.205 7.00882 O ? A ? 65 OD2 1
   ATOM 3818 H A ASP A 71 ? 6.13691 -8.49660 23.51595 0.205 8.39825 H ? A ? 65 H 1
   ATOM 3819 HA A ASP A 71 ? 8.53729 -9.12018 24.57898 0.205 7.24773 H ? A ? 65 HA 1
   ATOM 3820 HB2 A ASP A 71 ? 6.03712 -9.29518 25.88954 0.205 8.37710 H ? A ? 65 HB2 1
   ATOM 3821 HB3 A ASP A 71 ? 7.46021 -9.27270 26.59644 0.205 8.37710 H ? A ? 65 HB3 1
   ATOM 3822 N B ASP A 71 ? 7.06879 -8.82265 23.38644 0.296 7.22864 N ? A ? 65 N 1
   ATOM 3823 CA B ASP A 71 ? 7.74205 -9.50724 24.50150 0.296 5.37715 C ? A ? 65 CA 1
   ATOM 3824 C B ASP A 71 ? 7.53144 -11.00819 24.45174 0.296 5.97401 C ? A ? 65 C 1
   ATOM 3825 O B ASP A 71 ? 8.17186 -11.74908 25.19778 0.296 6.89891 O ? A ? 65 O 1
   ATOM 3826 CB B ASP A 71 ? 7.21799 -8.96277 25.84879 0.296 7.07793 C ? A ? 65 CB 1
   ATOM 3827 CG B ASP A 71 ? 7.28073 -7.42368 25.87920 0.296 8.21056 C ? A ? 65 CG 1
   ATOM 3828 OD1 B ASP A 71 ? 8.42011 -6.93849 25.89481 0.296 8.15312 O ? A ? 65 OD1 1
   ATOM 3829 OD2 B ASP A 71 ? 6.24425 -6.75575 25.78754 0.296 7.27001 O ? A ? 65 OD2 1
   ATOM 3830 H B ASP A 71 ? 6.21108 -8.84353 23.44561 0.296 8.67439 H ? A ? 65 H 1
   ATOM 3831 HA B ASP A 71 ? 8.69484 -9.32826 24.46904 0.296 6.45259 H ? A ? 65 HA 1
   ATOM 3832 HB2 B ASP A 71 ? 6.29535 -9.23598 25.97123 0.296 8.49353 H ? A ? 65 HB2 1
   ATOM 3833 HB3 B ASP A 71 ? 7.76489 -9.30775 26.57184 0.296 8.49353 H ? A ? 65 HB3 1
   ATOM 3834 N C ASP A 71 ? 7.04578 -8.93089 23.28146 0.126 6.79107 N ? A ? 65 N 1
   ATOM 3835 CA C ASP A 71 ? 7.61071 -9.59197 24.46150 0.126 5.88119 C ? A ? 65 CA 1
   ATOM 3836 C C ASP A 71 ? 7.53106 -11.10873 24.38066 0.126 6.24326 C ? A ? 65 C 1
   ATOM 3837 O C ASP A 71 ? 8.43600 -11.80331 24.85842 0.126 7.35445 O ? A ? 65 O 1
   ATOM 3838 CB C ASP A 71 ? 6.88449 -9.11450 25.72953 0.126 7.13815 C ? A ? 65 CB 1
   ATOM 3839 CG C ASP A 71 ? 7.00591 -7.60971 25.94139 0.126 8.70206 C ? A ? 65 CG 1
   ATOM 3840 OD1 C ASP A 71 ? 8.15571 -7.12044 25.99173 0.126 9.36853 O ? A ? 65 OD1 1
   ATOM 3841 OD2 C ASP A 71 ? 5.96196 -6.92961 26.03964 0.126 7.99207 O ? A ? 65 OD2 1
   ATOM 3842 H C ASP A 71 ? 6.18921 -8.99661 23.24187 0.126 8.14930 H ? A ? 65 H 1
   ATOM 3843 HA C ASP A 71 ? 8.54477 -9.34505 24.54782 0.126 7.05744 H ? A ? 65 HA 1
   ATOM 3844 HB2 C ASP A 71 ? 5.94223 -9.33287 25.65627 0.126 8.56579 H ? A ? 65 HB2 1
   ATOM 3845 HB3 C ASP A 71 ? 7.26901 -9.55889 26.50125 0.126 8.56579 H ? A ? 65 HB3 1
   ATOM 3846 N D ASP A 71 ? 6.89644 -8.81203 23.34123 0.373 6.49744 N ? A ? 65 N 1
   ATOM 3847 CA D ASP A 71 ? 7.46059 -9.47697 24.53232 0.373 6.01627 C ? A ? 65 CA 1
   ATOM 3848 C D ASP A 71 ? 7.46723 -10.99305 24.40776 0.373 6.00406 C ? A ? 65 C 1
   ATOM 3849 O D ASP A 71 ? 8.39073 -11.66276 24.89523 0.373 7.81154 O ? A ? 65 O 1
   ATOM 3850 CB D ASP A 71 ? 6.67558 -9.05296 25.79202 0.373 6.62295 C ? A ? 65 CB 1
   ATOM 3851 CG D ASP A 71 ? 6.78731 -7.56776 26.03235 0.373 8.90155 C ? A ? 65 CG 1
   ATOM 3852 OD1 D ASP A 71 ? 7.94854 -7.13816 26.20310 0.373 10.07212 O ? A ? 65 OD1 1
   ATOM 3853 OD2 D ASP A 71 ? 5.75046 -6.85222 26.00716 0.373 7.47012 O ? A ? 65 OD2 1
   ATOM 3854 H D ASP A 71 ? 6.03780 -8.76538 23.35379 0.373 7.79694 H ? A ? 65 H 1
   ATOM 3855 HA D ASP A 71 ? 8.37981 -9.19209 24.65389 0.373 7.21954 H ? A ? 65 HA 1
   ATOM 3856 HB2 D ASP A 71 ? 5.73834 -9.27490 25.67700 0.373 7.94756 H ? A ? 65 HB2 1
   ATOM 3857 HB3 D ASP A 71 ? 7.03370 -9.51611 26.56542 0.373 7.94756 H ? A ? 65 HB3 1
   ATOM 3858 N A VAL A 72 ? 6.40786 -11.35909 23.76673 0.205 7.03309 N ? A ? 66 N 1
   ATOM 3859 CA A VAL A 72 ? 6.16859 -12.79588 23.68370 0.205 5.78086 C ? A ? 66 CA 1
   ATOM 3860 C A VAL A 72 ? 5.50376 -13.12390 22.35386 0.205 6.84381 C ? A ? 66 C 1
   ATOM 3861 O A VAL A 72 ? 4.92568 -12.26246 21.69681 0.205 6.86893 O ? A ? 66 O 1
   ATOM 3862 CB A VAL A 72 ? 5.29085 -13.31485 24.85550 0.205 7.67507 C ? A ? 66 CB 1
   ATOM 3863 CG1 A VAL A 72 ? 5.62478 -14.76835 25.21002 0.205 5.55482 C ? A ? 66 CG1 1
   ATOM 3864 CG2 A VAL A 72 ? 5.47141 -12.46193 26.07287 0.205 9.53267 C ? A ? 66 CG2 1
   ATOM 3865 H A VAL A 72 ? 5.80481 -10.87922 23.38508 0.205 8.43972 H ? A ? 66 H 1
   ATOM 3866 HA A VAL A 72 ? 7.02667 -13.24743 23.71048 0.205 6.93705 H ? A ? 66 HA 1
   ATOM 3867 HB A VAL A 72 ? 4.36626 -13.27185 24.56533 0.205 9.21010 H ? A ? 66 HB 1
   ATOM 3868 HG11 A VAL A 72 ? 5.04278 -15.05970 25.92925 0.205 6.66580 H ? A ? 66 HG11 1
   ATOM 3869 HG12 A VAL A 72 ? 5.48674 -15.32409 24.42708 0.205 6.66580 H ? A ? 66 HG12 1
   ATOM 3870 HG13 A VAL A 72 ? 6.55122 -14.81958 25.49284 0.205 6.66580 H ? A ? 66 HG13 1
   ATOM 3871 HG21 A VAL A 72 ? 5.01733 -12.87968 26.82133 0.205 11.43922 H ? A ? 66 HG21 1
   ATOM 3872 HG22 A VAL A 72 ? 6.41893 -12.38112 26.26413 0.205 11.43922 H ? A ? 66 HG22 1
   ATOM 3873 HG23 A VAL A 72 ? 5.09223 -11.58535 25.90339 0.205 11.43922 H ? A ? 66 HG23 1
   ATOM 3874 N B VAL A 72 ? 6.63875 -11.49848 23.59853 0.296 5.97378 N ? A ? 66 N 1
   ATOM 3875 CA B VAL A 72 ? 6.26664 -12.90315 23.61205 0.296 6.06526 C ? A ? 66 CA 1
   ATOM 3876 C B VAL A 72 ? 5.58397 -13.19715 22.28908 0.296 6.99535 C ? A ? 66 C 1
   ATOM 3877 O B VAL A 72 ? 4.94237 -12.33366 21.70393 0.296 6.94895 O ? A ? 66 O 1
   ATOM 3878 CB B VAL A 72 ? 5.36995 -13.23086 24.84000 0.296 7.81291 C ? A ? 66 CB 1
   ATOM 3879 CG1 B VAL A 72 ? 4.13472 -12.42575 24.79830 0.296 6.37244 C ? A ? 66 CG1 1
   ATOM 3880 CG2 B VAL A 72 ? 4.96387 -14.67746 24.82104 0.296 7.47751 C ? A ? 66 CG2 1
   ATOM 3881 H B VAL A 72 ? 6.23348 -11.03307 22.99957 0.296 7.16855 H ? A ? 66 H 1
   ATOM 3882 HA B VAL A 72 ? 7.05872 -13.45967 23.67367 0.296 7.27833 H ? A ? 66 HA 1
   ATOM 3883 HB B VAL A 72 ? 5.87673 -13.03404 25.64333 0.296 9.37551 H ? A ? 66 HB 1
   ATOM 3884 HG11 B VAL A 72 ? 3.59727 -12.63131 25.57919 0.296 7.64694 H ? A ? 66 HG11 1
   ATOM 3885 HG12 B VAL A 72 ? 4.37085 -11.48493 24.79759 0.296 7.64694 H ? A ? 66 HG12 1
   ATOM 3886 HG13 B VAL A 72 ? 3.64267 -12.64390 23.99134 0.296 7.64694 H ? A ? 66 HG13 1
   ATOM 3887 HG21 B VAL A 72 ? 4.55219 -14.90107 25.67040 0.296 8.97303 H ? A ? 66 HG21 1
   ATOM 3888 HG22 B VAL A 72 ? 4.33111 -14.81841 24.09948 0.296 8.97303 H ? A ? 66 HG22 1
   ATOM 3889 HG23 B VAL A 72 ? 5.75228 -15.22498 24.68127 0.296 8.97303 H ? A ? 66 HG23 1
   ATOM 3890 N C VAL A 72 ? 6.46649 -11.65843 23.78590 0.126 5.69715 N ? A ? 66 N 1
   ATOM 3891 CA C VAL A 72 ? 6.30023 -13.09929 23.65436 0.126 6.40520 C ? A ? 66 CA 1
   ATOM 3892 C C VAL A 72 ? 5.66926 -13.37265 22.29898 0.126 7.45471 C ? A ? 66 C 1
   ATOM 3893 O C VAL A 72 ? 5.07954 -12.49773 21.66910 0.126 6.88630 O ? A ? 66 O 1
   ATOM 3894 CB C VAL A 72 ? 5.42270 -13.73041 24.76208 0.126 8.35165 C ? A ? 66 CB 1
   ATOM 3895 CG1 C VAL A 72 ? 6.06866 -13.56708 26.11124 0.126 7.15598 C ? A ? 66 CG1 1
   ATOM 3896 CG2 C VAL A 72 ? 4.03373 -13.12721 24.75775 0.126 4.54146 C ? A ? 66 CG2 1
   ATOM 3897 H C VAL A 72 ? 5.81938 -11.20470 23.44683 0.126 6.83660 H ? A ? 66 H 1
   ATOM 3898 HA C VAL A 72 ? 7.17542 -13.51451 23.70478 0.126 7.68626 H ? A ? 66 HA 1
   ATOM 3899 HB C VAL A 72 ? 5.33689 -14.67985 24.58288 0.126 10.02199 H ? A ? 66 HB 1
   ATOM 3900 HG11 C VAL A 72 ? 5.48319 -13.93980 26.78889 0.126 8.58719 H ? A ? 66 HG11 1
   ATOM 3901 HG12 C VAL A 72 ? 6.91786 -14.03585 26.11361 0.126 8.58719 H ? A ? 66 HG12 1
   ATOM 3902 HG13 C VAL A 72 ? 6.21163 -12.62276 26.28068 0.126 8.58719 H ? A ? 66 HG13 1
   ATOM 3903 HG21 C VAL A 72 ? 3.54878 -13.44550 25.53519 0.126 5.44976 H ? A ? 66 HG21 1
   ATOM 3904 HG22 C VAL A 72 ? 4.10911 -12.16061 24.78779 0.126 5.44976 H ? A ? 66 HG22 1
   ATOM 3905 HG23 C VAL A 72 ? 3.57430 -13.39815 23.94755 0.126 5.44976 H ? A ? 66 HG23 1
   ATOM 3906 N D VAL A 72 ? 6.45709 -11.58360 23.75474 0.373 5.72512 N ? A ? 66 N 1
   ATOM 3907 CA D VAL A 72 ? 6.36865 -13.02952 23.60181 0.373 6.40293 C ? A ? 66 CA 1
   ATOM 3908 C D VAL A 72 ? 5.74419 -13.26440 22.23457 0.373 7.30351 C ? A ? 66 C 1
   ATOM 3909 O D VAL A 72 ? 5.06479 -12.40860 21.68457 0.373 6.97779 O ? A ? 66 O 1
   ATOM 3910 CB D VAL A 72 ? 5.52610 -13.76213 24.67920 0.373 9.19734 C ? A ? 66 CB 1
   ATOM 3911 CG1 D VAL A 72 ? 6.05021 -13.48439 26.02825 0.373 6.95361 C ? A ? 66 CG1 1
   ATOM 3912 CG2 D VAL A 72 ? 4.07161 -13.38261 24.63978 0.373 3.72198 C ? A ? 66 CG2 1
   ATOM 3913 H D VAL A 72 ? 5.80610 -11.15661 23.38936 0.373 6.87016 H ? A ? 66 H 1
   ATOM 3914 HA D VAL A 72 ? 7.26384 -13.39759 23.66550 0.373 7.68353 H ? A ? 66 HA 1
   ATOM 3915 HB D VAL A 72 ? 5.59320 -14.70963 24.48263 0.373 11.03683 H ? A ? 66 HB 1
   ATOM 3916 HG11 D VAL A 72 ? 5.84336 -14.23411 26.60794 0.373 8.34435 H ? A ? 66 HG11 1
   ATOM 3917 HG12 D VAL A 72 ? 7.01107 -13.36279 25.97490 0.373 8.34435 H ? A ? 66 HG12 1
   ATOM 3918 HG13 D VAL A 72 ? 5.63313 -12.67773 26.36920 0.373 8.34435 H ? A ? 66 HG13 1
   ATOM 3919 HG21 D VAL A 72 ? 3.63031 -13.74101 25.42572 0.373 4.46639 H ? A ? 66 HG21 1
   ATOM 3920 HG22 D VAL A 72 ? 3.99772 -12.41547 24.63108 0.373 4.46639 H ? A ? 66 HG22 1
   ATOM 3921 HG23 D VAL A 72 ? 3.67042 -13.75223 23.83771 0.373 4.46639 H ? A ? 66 HG23 1
   ATOM 3922 N A VAL A 73 ? 5.60697 -14.40256 21.97252 0.205 7.49815 N ? A ? 67 N 1
   ATOM 3923 CA A VAL A 73 ? 5.05552 -14.92749 20.72995 0.205 4.77887 C ? A ? 67 CA 1
   ATOM 3924 C A VAL A 73 ? 4.13602 -16.08176 21.07131 0.205 6.59559 C ? A ? 67 C 1
   ATOM 3925 O A VAL A 73 ? 4.57380 -17.07238 21.66003 0.205 6.95828 O ? A ? 67 O 1
   ATOM 3926 CB A VAL A 73 ? 6.15303 -15.44315 19.77840 0.205 6.41930 C ? A ? 67 CB 1
   ATOM 3927 CG1 A VAL A 73 ? 5.52953 -16.15840 18.57907 0.205 6.96357 C ? A ? 67 CG1 1
   ATOM 3928 CG2 A VAL A 73 ? 7.05918 -14.29755 19.34075 0.205 9.18495 C ? A ? 67 CG2 1
   ATOM 3929 H A VAL A 73 ? 6.00848 -15.00320 22.43900 0.205 8.99780 H ? A ? 67 H 1
   ATOM 3930 HA A VAL A 73 ? 4.55317 -14.21790 20.29980 0.205 5.73466 H ? A ? 67 HA 1
   ATOM 3931 HB A VAL A 73 ? 6.70505 -16.08895 20.24650 0.205 7.70317 H ? A ? 67 HB 1
   ATOM 3932 HG11 A VAL A 73 ? 6.21526 -16.30910 17.90976 0.205 8.35630 H ? A ? 67 HG11 1
   ATOM 3933 HG12 A VAL A 73 ? 5.16228 -17.00665 18.87318 0.205 8.35630 H ? A ? 67 HG12 1
   ATOM 3934 HG13 A VAL A 73 ? 4.82479 -15.60256 18.21126 0.205 8.35630 H ? A ? 67 HG13 1
   ATOM 3935 HG21 A VAL A 73 ? 7.74246 -14.64480 18.74623 0.205 11.02195 H ? A ? 67 HG21 1
   ATOM 3936 HG22 A VAL A 73 ? 6.52591 -13.63191 18.87876 0.205 11.02195 H ? A ? 67 HG22 1
   ATOM 3937 HG23 A VAL A 73 ? 7.47218 -13.90416 20.12533 0.205 11.02195 H ? A ? 67 HG23 1
   ATOM 3938 N B VAL A 73 ? 5.74933 -14.43761 21.82437 0.296 6.53519 N ? A ? 67 N 1
   ATOM 3939 CA B VAL A 73 ? 5.06919 -14.94600 20.63948 0.296 4.75616 C ? A ? 67 CA 1
   ATOM 3940 C B VAL A 73 ? 4.13329 -16.06502 21.05122 0.296 6.64443 C ? A ? 67 C 1
   ATOM 3941 O B VAL A 73 ? 4.57322 -17.05035 21.65059 0.296 6.96670 O ? A ? 67 O 1
   ATOM 3942 CB B VAL A 73 ? 6.06482 -15.50713 19.60527 0.296 6.99613 C ? A ? 67 CB 1
   ATOM 3943 CG1 B VAL A 73 ? 5.33349 -16.05849 18.37500 0.296 7.60908 C ? A ? 67 CG1 1
   ATOM 3944 CG2 B VAL A 73 ? 7.08005 -14.43724 19.23488 0.296 9.44301 C ? A ? 67 CG2 1
   ATOM 3945 H B VAL A 73 ? 6.26688 -15.01743 22.19252 0.296 7.84224 H ? A ? 67 H 1
   ATOM 3946 HA B VAL A 73 ? 4.56224 -14.21480 20.25314 0.296 5.70741 H ? A ? 67 HA 1
   ATOM 3947 HB B VAL A 73 ? 6.54746 -16.25337 19.99397 0.296 8.39538 H ? A ? 67 HB 1
   ATOM 3948 HG11 B VAL A 73 ? 5.98489 -16.26460 17.68645 0.296 9.13092 H ? A ? 67 HG11 1
   ATOM 3949 HG12 B VAL A 73 ? 4.85310 -16.86255 18.62721 0.296 9.13092 H ? A ? 67 HG12 1
   ATOM 3950 HG13 B VAL A 73 ? 4.71074 -15.38889 18.05140 0.296 9.13092 H ? A ? 67 HG13 1
   ATOM 3951 HG21 B VAL A 73 ? 7.66602 -14.78364 18.54384 0.296 11.33163 H ? A ? 67 HG21 1
   ATOM 3952 HG22 B VAL A 73 ? 6.60919 -13.65483 18.90771 0.296 11.33163 H ? A ? 67 HG22 1
   ATOM 3953 HG23 B VAL A 73 ? 7.59742 -14.20669 20.02232 0.296 11.33163 H ? A ? 67 HG23 1
   ATOM 3954 N C VAL A 73 ? 5.78486 -14.62655 21.87468 0.126 6.08364 N ? A ? 67 N 1
   ATOM 3955 CA C VAL A 73 ? 5.17488 -15.11032 20.64407 0.126 5.35866 C ? A ? 67 CA 1
   ATOM 3956 C C VAL A 73 ? 4.19151 -16.20389 21.01512 0.126 6.54473 C ? A ? 67 C 1
   ATOM 3957 O C VAL A 73 ? 4.58124 -17.20488 21.62631 0.126 7.05334 O ? A ? 67 O 1
   ATOM 3958 CB C VAL A 73 ? 6.22302 -15.65609 19.66130 0.126 6.75860 C ? A ? 67 CB 1
   ATOM 3959 CG1 C VAL A 73 ? 5.53678 -16.25437 18.44233 0.126 7.01311 C ? A ? 67 CG1 1
   ATOM 3960 CG2 C VAL A 73 ? 7.19958 -14.55386 19.27600 0.126 9.15937 C ? A ? 67 CG2 1
   ATOM 3961 H C VAL A 73 ? 6.22546 -15.23275 22.29658 0.126 7.30039 H ? A ? 67 H 1
   ATOM 3962 HA C VAL A 73 ? 4.69577 -14.38181 20.21907 0.126 6.43041 H ? A ? 67 HA 1
   ATOM 3963 HB C VAL A 73 ? 6.73354 -16.36447 20.08376 0.126 8.11034 H ? A ? 67 HB 1
   ATOM 3964 HG11 C VAL A 73 ? 6.19826 -16.40256 17.74851 0.126 8.41575 H ? A ? 67 HG11 1
   ATOM 3965 HG12 C VAL A 73 ? 5.12583 -17.09654 18.69287 0.126 8.41575 H ? A ? 67 HG12 1
   ATOM 3966 HG13 C VAL A 73 ? 4.85892 -15.63655 18.12656 0.126 8.41575 H ? A ? 67 HG13 1
   ATOM 3967 HG21 C VAL A 73 ? 7.90009 -14.93210 18.72181 0.126 10.99127 H ? A ? 67 HG21 1
   ATOM 3968 HG22 C VAL A 73 ? 6.72279 -13.86738 18.78375 0.126 10.99127 H ? A ? 67 HG22 1
   ATOM 3969 HG23 C VAL A 73 ? 7.58368 -14.17608 20.08263 0.126 10.99127 H ? A ? 67 HG23 1
   ATOM 3970 N D VAL A 73 ? 5.93037 -14.48690 21.73437 0.373 4.91061 N ? A ? 67 N 1
   ATOM 3971 CA D VAL A 73 ? 5.20527 -14.97703 20.56265 0.373 4.97110 C ? A ? 67 CA 1
   ATOM 3972 C D VAL A 73 ? 4.23151 -16.05526 20.97186 0.373 6.86942 C ? A ? 67 C 1
   ATOM 3973 O D VAL A 73 ? 4.64410 -17.05157 21.56808 0.373 6.48454 O ? A ? 67 O 1
   ATOM 3974 CB D VAL A 73 ? 6.16817 -15.58328 19.52716 0.373 7.29623 C ? A ? 67 CB 1
   ATOM 3975 CG1 D VAL A 73 ? 5.39365 -16.14137 18.33640 0.373 7.38841 C ? A ? 67 CG1 1
   ATOM 3976 CG2 D VAL A 73 ? 7.20219 -14.53689 19.16306 0.373 9.67258 C ? A ? 67 CG2 1
   ATOM 3977 H D VAL A 73 ? 6.48131 -15.05955 22.06321 0.373 5.89275 H ? A ? 67 H 1
   ATOM 3978 HA D VAL A 73 ? 4.71679 -14.22613 20.19057 0.373 5.96533 H ? A ? 67 HA 1
   ATOM 3979 HB D VAL A 73 ? 6.64851 -16.34446 19.88881 0.373 8.75549 H ? A ? 67 HB 1
   ATOM 3980 HG11 D VAL A 73 ? 6.01890 -16.36214 17.62843 0.373 8.86611 H ? A ? 67 HG11 1
   ATOM 3981 HG12 D VAL A 73 ? 4.91566 -16.93782 18.61583 0.373 8.86611 H ? A ? 67 HG12 1
   ATOM 3982 HG13 D VAL A 73 ? 4.76561 -15.47057 18.02576 0.373 8.86611 H ? A ? 67 HG13 1
   ATOM 3983 HG21 D VAL A 73 ? 7.76072 -14.88020 18.44816 0.373 11.60711 H ? A ? 67 HG21 1
   ATOM 3984 HG22 D VAL A 73 ? 6.74722 -13.73195 18.86987 0.373 11.60711 H ? A ? 67 HG22 1
   ATOM 3985 HG23 D VAL A 73 ? 7.74504 -14.34438 19.94354 0.373 11.60711 H ? A ? 67 HG23 1
   ATOM 3986 N A ILE A 74 ? 2.87871 -15.97079 20.66603 0.205 6.44718 N ? A ? 68 N 1
   ATOM 3987 CA A ILE A 74 ? 1.93323 -17.09653 20.71910 0.205 5.15005 C ? A ? 68 CA 1
   ATOM 3988 C A ILE A 74 ? 1.23031 -17.06043 19.36811 0.205 5.72669 C ? A ? 68 C 1
   ATOM 3989 O A ILE A 74 ? 0.28481 -16.29628 19.17488 0.205 8.93176 O ? A ? 68 O 1
   ATOM 3990 CB A ILE A 74 ? 0.94994 -16.99898 21.85447 0.205 6.14937 C ? A ? 68 CB 1
   ATOM 3991 CG1 A ILE A 74 ? 1.68884 -16.80665 23.18528 0.205 7.71099 C ? A ? 68 CG1 1
   ATOM 3992 CG2 A ILE A 74 ? 0.12278 -18.28637 21.94469 0.205 8.91779 C ? A ? 68 CG2 1
   ATOM 3993 CD1 A ILE A 74 ? 0.76914 -16.64923 24.43702 0.205 7.85204 C ? A ? 68 CD1 1
   ATOM 3994 H A ILE A 74 ? 2.53840 -15.24658 20.35091 0.205 7.73663 H ? A ? 68 H 1
   ATOM 3995 HA A ILE A 74 ? 2.40866 -17.93482 20.82923 0.205 6.18008 H ? A ? 68 HA 1
   ATOM 3996 HB A ILE A 74 ? 0.37196 -16.23863 21.68507 0.205 7.37926 H ? A ? 68 HB 1
   ATOM 3997 HG12 A ILE A 74 ? 2.25478 -17.57984 23.33631 0.205 9.25320 H ? A ? 68 HG12 1
   ATOM 3998 HG13 A ILE A 74 ? 2.23187 -16.00544 23.12148 0.205 9.25320 H ? A ? 68 HG13 1
   ATOM 3999 HG21 A ILE A 74 ? -0.59919 -18.15408 22.57885 0.205 10.70137 H ? A ? 68 HG21 1
   ATOM 4000 HG22 A ILE A 74 ? -0.23985 -18.49080 21.06855 0.205 10.70137 H ? A ? 68 HG22 1
   ATOM 4001 HG23 A ILE A 74 ? 0.69614 -19.00992 22.24241 0.205 10.70137 H ? A ? 68 HG23 1
   ATOM 4002 HD11 A ILE A 74 ? 1.32356 -16.51130 25.22092 0.205 9.42246 H ? A ? 68 HD11 1
   ATOM 4003 HD12 A ILE A 74 ? 0.18555 -15.88557 24.30609 0.205 9.42246 H ? A ? 68 HD12 1
   ATOM 4004 HD13 A ILE A 74 ? 0.24020 -17.45531 24.54365 0.205 9.42246 H ? A ? 68 HD13 1
   ATOM 4005 N B ILE A 74 ? 2.85061 -15.92030 20.70113 0.296 6.44910 N ? A ? 68 N 1
   ATOM 4006 CA B ILE A 74 ? 1.86065 -16.99252 20.91040 0.296 4.03452 C ? A ? 68 CA 1
   ATOM 4007 C B ILE A 74 ? 1.07804 -17.02799 19.60410 0.296 6.52982 C ? A ? 68 C 1
   ATOM 4008 O B ILE A 74 ? 0.13316 -16.26284 19.44244 0.296 7.34616 O ? A ? 68 O 1
   ATOM 4009 CB B ILE A 74 ? 1.01484 -16.77109 22.16496 0.296 9.30176 C ? A ? 68 CB 1
   ATOM 4010 CG1 B ILE A 74 ? 1.92965 -16.43316 23.38410 0.296 6.58100 C ? A ? 68 CG1 1
   ATOM 4011 CG2 B ILE A 74 ? 0.17387 -18.03503 22.47632 0.296 10.27545 C ? A ? 68 CG2 1
   ATOM 4012 CD1 B ILE A 74 ? 1.17469 -16.15035 24.66294 0.296 9.59678 C ? A ? 68 CD1 1
   ATOM 4013 H B ILE A 74 ? 2.52520 -15.21092 20.33989 0.296 7.73894 H ? A ? 68 H 1
   ATOM 4014 HA B ILE A 74 ? 2.26494 -17.85904 21.07348 0.296 4.84144 H ? A ? 68 HA 1
   ATOM 4015 HB B ILE A 74 ? 0.41837 -16.02398 22.00078 0.296 11.16213 H ? A ? 68 HB 1
   ATOM 4016 HG12 B ILE A 74 ? 2.51746 -17.18682 23.54958 0.296 7.89722 H ? A ? 68 HG12 1
   ATOM 4017 HG13 B ILE A 74 ? 2.45301 -15.64488 23.17054 0.296 7.89722 H ? A ? 68 HG13 1
   ATOM 4018 HG21 B ILE A 74 ? -0.53973 -17.79662 23.08856 0.296 12.33056 H ? A ? 68 HG21 1
   ATOM 4019 HG22 B ILE A 74 ? -0.20030 -18.37701 21.64931 0.296 12.33056 H ? A ? 68 HG22 1
   ATOM 4020 HG23 B ILE A 74 ? 0.74753 -18.70413 22.88143 0.296 12.33056 H ? A ? 68 HG23 1
   ATOM 4021 HD11 B ILE A 74 ? 1.81100 -15.95848 25.36948 0.296 11.51615 H ? A ? 68 HD11 1
   ATOM 4022 HD12 B ILE A 74 ? 0.59387 -15.38593 24.52432 0.296 11.51615 H ? A ? 68 HD12 1
   ATOM 4023 HD13 B ILE A 74 ? 0.64606 -16.92940 24.89647 0.296 11.51615 H ? A ? 68 HD13 1
   ATOM 4024 N C ILE A 74 ? 2.92436 -16.01075 20.64957 0.126 6.41767 N ? A ? 68 N 1
   ATOM 4025 CA C ILE A 74 ? 1.89801 -17.05203 20.75186 0.126 5.05235 C ? A ? 68 CA 1
   ATOM 4026 C C ILE A 74 ? 1.16269 -17.02428 19.41608 0.126 5.84912 C ? A ? 68 C 1
   ATOM 4027 O C ILE A 74 ? 0.20312 -16.26857 19.23905 0.126 8.46378 O ? A ? 68 O 1
   ATOM 4028 CB C ILE A 74 ? 0.94466 -16.83573 21.92655 0.126 6.81818 C ? A ? 68 CB 1
   ATOM 4029 CG1 C ILE A 74 ? 1.73886 -16.64330 23.22766 0.126 7.64538 C ? A ? 68 CG1 1
   ATOM 4030 CG2 C ILE A 74 ? -0.00474 -18.02121 22.08570 0.126 8.73148 C ? A ? 68 CG2 1
   ATOM 4031 CD1 C ILE A 74 ? 0.87288 -16.48270 24.49366 0.126 8.19528 C ? A ? 68 CD1 1
   ATOM 4032 H C ILE A 74 ? 2.62736 -15.26870 20.33214 0.126 7.70122 H ? A ? 68 H 1
   ATOM 4033 HA C ILE A 74 ? 2.31323 -17.92108 20.86689 0.126 6.06283 H ? A ? 68 HA 1
   ATOM 4034 HB C ILE A 74 ? 0.42492 -16.03800 21.74110 0.126 8.18183 H ? A ? 68 HB 1
   ATOM 4035 HG12 C ILE A 74 ? 2.30742 -17.41812 23.35915 0.126 9.17447 H ? A ? 68 HG12 1
   ATOM 4036 HG13 C ILE A 74 ? 2.28183 -15.84408 23.14197 0.126 9.17447 H ? A ? 68 HG13 1
   ATOM 4037 HG21 C ILE A 74 ? -0.76537 -17.74693 22.62154 0.126 10.47779 H ? A ? 68 HG21 1
   ATOM 4038 HG22 C ILE A 74 ? -0.30392 -18.30623 21.20812 0.126 10.47779 H ? A ? 68 HG22 1
   ATOM 4039 HG23 C ILE A 74 ? 0.46606 -18.74593 22.52618 0.126 10.47779 H ? A ? 68 HG23 1
   ATOM 4040 HD11 C ILE A 74 ? 1.45342 -16.33717 25.25701 0.126 9.83436 H ? A ? 68 HD11 1
   ATOM 4041 HD12 C ILE A 74 ? 0.28201 -15.72223 24.37772 0.126 9.83436 H ? A ? 68 HD12 1
   ATOM 4042 HD13 C ILE A 74 ? 0.35125 -17.29005 24.62397 0.126 9.83436 H ? A ? 68 HD13 1
   ATOM 4043 N D ILE A 74 ? 2.96275 -15.88189 20.58447 0.373 5.65039 N ? A ? 68 N 1
   ATOM 4044 CA D ILE A 74 ? 1.97519 -16.97872 20.63461 0.373 5.70356 C ? A ? 68 CA 1
   ATOM 4045 C D ILE A 74 ? 1.28510 -16.96184 19.29178 0.373 5.62207 C ? A ? 68 C 1
   ATOM 4046 O D ILE A 74 ? 0.56257 -15.99760 18.97597 0.373 5.08794 O ? A ? 68 O 1
   ATOM 4047 CB D ILE A 74 ? 0.98352 -16.84690 21.76700 0.373 5.34223 C ? A ? 68 CB 1
   ATOM 4048 CG1 D ILE A 74 ? 1.69748 -16.69615 23.12172 0.373 7.79963 C ? A ? 68 CG1 1
   ATOM 4049 CG2 D ILE A 74 ? 0.12074 -18.09004 21.83481 0.373 8.63123 C ? A ? 68 CG2 1
   ATOM 4050 CD1 D ILE A 74 ? 0.77709 -16.34557 24.43022 0.373 8.98293 C ? A ? 68 CD1 1
   ATOM 4051 H D ILE A 74 ? 2.64656 -15.13904 20.28817 0.373 6.78049 H ? A ? 68 H 1
   ATOM 4052 HA D ILE A 74 ? 2.42811 -17.82714 20.76090 0.373 6.84429 H ? A ? 68 HA 1
   ATOM 4053 HB D ILE A 74 ? 0.44877 -16.05636 21.59381 0.373 6.41069 H ? A ? 68 HB 1
   ATOM 4054 HG12 D ILE A 74 ? 2.14912 -17.53280 23.31390 0.373 9.35957 H ? A ? 68 HG12 1
   ATOM 4055 HG13 D ILE A 74 ? 2.34675 -15.98048 23.03701 0.373 9.35957 H ? A ? 68 HG13 1
   ATOM 4056 HG21 D ILE A 74 ? -0.50668 -17.99934 22.56898 0.373 10.35750 H ? A ? 68 HG21 1
   ATOM 4057 HG22 D ILE A 74 ? -0.36069 -18.18634 20.99824 0.373 10.35750 H ? A ? 68 HG22 1
   ATOM 4058 HG23 D ILE A 74 ? 0.68997 -18.86199 21.97962 0.373 10.35750 H ? A ? 68 HG23 1
   ATOM 4059 HD11 D ILE A 74 ? 1.33839 -16.34933 25.22131 0.373 10.77953 H ? A ? 68 HD11 1
   ATOM 4060 HD12 D ILE A 74 ? 0.37947 -15.46889 24.31092 0.373 10.77953 H ? A ? 68 HD12 1
   ATOM 4061 HD13 D ILE A 74 ? 0.08096 -17.01570 24.51537 0.373 10.77953 H ? A ? 68 HD13 1
   ATOM 4062 N A ALA A 75 ? 1.72448 -17.85841 18.42563 0.205 6.36593 N ? A ? 69 N 1
   ATOM 4063 CA A ALA A 75 ? 1.30310 -17.79776 17.02662 0.205 4.98847 C ? A ? 69 CA 1
   ATOM 4064 C A ALA A 75 ? 1.35015 -19.18774 16.40368 0.205 6.03321 C ? A ? 69 C 1
   ATOM 4065 O A ALA A 75 ? 1.69056 -19.34472 15.22308 0.205 6.78233 O ? A ? 69 O 1
   ATOM 4066 CB A ALA A 75 ? 2.16737 -16.83380 16.21274 0.205 5.87910 C ? A ? 69 CB 1
   ATOM 4067 H A ALA A 75 ? 2.32102 -18.46007 18.57311 0.205 7.63913 H ? A ? 69 H 1
   ATOM 4068 HA A ALA A 75 ? 0.38747 -17.47845 17.00304 0.205 5.98618 H ? A ? 69 HA 1
   ATOM 4069 HB1 A ALA A 75 ? 1.70517 -16.61412 15.38872 0.205 7.05493 H ? A ? 69 HB1 1
   ATOM 4070 HB2 A ALA A 75 ? 2.31761 -16.02869 16.73248 0.205 7.05493 H ? A ? 69 HB2 1
   ATOM 4071 HB3 A ALA A 75 ? 3.01478 -17.26138 16.01280 0.205 7.05493 H ? A ? 69 HB3 1
   ATOM 4072 N B ALA A 75 ? 1.53553 -17.87302 18.65788 0.296 5.67330 N ? A ? 69 N 1
   ATOM 4073 CA B ALA A 75 ? 1.08740 -17.80116 17.26750 0.296 8.48577 C ? A ? 69 CA 1
   ATOM 4074 C B ALA A 75 ? 1.12819 -19.14338 16.54312 0.296 5.57670 C ? A ? 69 C 1
   ATOM 4075 O B ALA A 75 ? 1.32811 -19.17912 15.32403 0.296 7.30184 O ? A ? 69 O 1
   ATOM 4076 CB B ALA A 75 ? 1.94593 -16.82447 16.45687 0.296 7.27345 C ? A ? 69 CB 1
   ATOM 4077 H B ALA A 75 ? 2.10867 -18.49735 18.80388 0.296 6.80798 H ? A ? 69 H 1
   ATOM 4078 HA B ALA A 75 ? 0.16721 -17.49577 17.29731 0.296 10.18295 H ? A ? 69 HA 1
   ATOM 4079 HB1 B ALA A 75 ? 1.50157 -16.63690 15.61528 0.296 8.72816 H ? A ? 69 HB1 1
   ATOM 4080 HB2 B ALA A 75 ? 2.05491 -16.00442 16.96336 0.296 8.72816 H ? A ? 69 HB2 1
   ATOM 4081 HB3 B ALA A 75 ? 2.81211 -17.22825 16.29077 0.296 8.72816 H ? A ? 69 HB3 1
   ATOM 4082 N C ALA A 75 ? 1.64674 -17.81415 18.45461 0.126 6.25033 N ? A ? 69 N 1
   ATOM 4083 CA C ALA A 75 ? 1.14629 -17.76797 17.08120 0.126 6.40675 C ? A ? 69 CA 1
   ATOM 4084 C C ALA A 75 ? 1.19477 -19.15181 16.44362 0.126 5.79668 C ? A ? 69 C 1
   ATOM 4085 O C ALA A 75 ? 1.52943 -19.30143 15.25979 0.126 6.99362 O ? A ? 69 O 1
   ATOM 4086 CB C ALA A 75 ? 1.93714 -16.77893 16.22357 0.126 6.45309 C ? A ? 69 CB 1
   ATOM 4087 H C ALA A 75 ? 2.27252 -18.39174 18.57456 0.126 7.50041 H ? A ? 69 H 1
   ATOM 4088 HA C ALA A 75 ? 0.22083 -17.47940 17.11517 0.126 7.68812 H ? A ? 69 HA 1
   ATOM 4089 HB1 C ALA A 75 ? 1.44262 -16.60237 15.40798 0.126 7.74372 H ? A ? 69 HB1 1
   ATOM 4090 HB2 C ALA A 75 ? 2.05833 -15.95550 16.72174 0.126 7.74372 H ? A ? 69 HB2 1
   ATOM 4091 HB3 C ALA A 75 ? 2.80036 -17.16625 16.00972 0.126 7.74372 H ? A ? 69 HB3 1
   ATOM 4092 N D ALA A 75 ? 1.58576 -17.95856 18.47828 0.373 6.25773 N ? A ? 69 N 1
   ATOM 4093 CA D ALA A 75 ? 1.38816 -17.86483 17.03531 0.373 4.30005 C ? A ? 69 CA 1
   ATOM 4094 C D ALA A 75 ? 1.42935 -19.25658 16.41577 0.373 6.24407 C ? A ? 69 C 1
   ATOM 4095 O D ALA A 75 ? 2.08998 -19.45482 15.38291 0.373 5.09122 O ? A ? 69 O 1
   ATOM 4096 CB D ALA A 75 ? 2.44858 -16.96093 16.40602 0.373 5.39050 C ? A ? 69 CB 1
   ATOM 4097 H D ALA A 75 ? 1.91033 -18.71205 18.73616 0.373 7.50930 H ? A ? 69 H 1
   ATOM 4098 HA D ALA A 75 ? 0.52177 -17.47039 16.84907 0.373 5.16007 H ? A ? 69 HA 1
   ATOM 4099 HB1 D ALA A 75 ? 2.20724 -16.78632 15.48289 0.373 6.46862 H ? A ? 69 HB1 1
   ATOM 4100 HB2 D ALA A 75 ? 2.48740 -16.12767 16.90106 0.373 6.46862 H ? A ? 69 HB2 1
   ATOM 4101 HB3 D ALA A 75 ? 3.30820 -17.40870 16.44416 0.373 6.46862 H ? A ? 69 HB3 1
   ATOM 4102 N A GLY A 76 ? 1.03694 -20.21777 17.19496 0.205 5.47239 N ? A ? 70 N 1
   ATOM 4103 CA A GLY A 76 ? 1.10104 -21.57603 16.68235 0.205 7.14383 C ? A ? 70 CA 1
   ATOM 4104 C A GLY A 76 ? 2.48307 -21.91879 16.17288 0.205 6.73742 C ? A ? 70 C 1
   ATOM 4105 O A GLY A 76 ? 2.62697 -22.61946 15.15593 0.205 6.84892 O ? A ? 70 O 1
   ATOM 4106 H A GLY A 76 ? 0.78966 -20.15242 18.01604 0.205 6.56688 H ? A ? 70 H 1
   ATOM 4107 HA2 A GLY A 76 ? 0.86912 -22.19917 17.38861 0.205 8.57261 H ? A ? 70 HA2 1
   ATOM 4108 HA3 A GLY A 76 ? 0.46956 -21.67619 15.95289 0.205 8.57261 H ? A ? 70 HA3 1
   ATOM 4109 N B GLY A 76 ? 0.93246 -20.25578 17.25418 0.296 5.50533 N ? A ? 70 N 1
   ATOM 4110 CA B GLY A 76 ? 1.00140 -21.55929 16.63179 0.296 7.16885 C ? A ? 70 CA 1
   ATOM 4111 C B GLY A 76 ? 2.38764 -21.88439 16.14052 0.296 6.89503 C ? A ? 70 C 1
   ATOM 4112 O B GLY A 76 ? 2.55913 -22.60213 15.13170 0.296 6.92189 O ? A ? 70 O 1
   ATOM 4113 H B GLY A 76 ? 0.75907 -20.27385 18.09633 0.296 6.60642 H ? A ? 70 H 1
   ATOM 4114 HA2 B GLY A 76 ? 0.73703 -22.23617 17.27431 0.296 8.60264 H ? A ? 70 HA2 1
   ATOM 4115 HA3 B GLY A 76 ? 0.39384 -21.58673 15.87613 0.296 8.60264 H ? A ? 70 HA3 1
   ATOM 4116 N C GLY A 76 ? 0.85369 -20.17972 17.21771 0.126 5.70944 N ? A ? 70 N 1
   ATOM 4117 CA C GLY A 76 ? 0.92317 -21.53980 16.70361 0.126 7.14861 C ? A ? 70 CA 1
   ATOM 4118 C C GLY A 76 ? 2.27826 -21.88491 16.13058 0.126 7.26939 C ? A ? 70 C 1
   ATOM 4119 O C GLY A 76 ? 2.37866 -22.60923 15.12865 0.126 6.96668 O ? A ? 70 O 1
   ATOM 4120 H C GLY A 76 ? 0.58303 -20.11644 18.03156 0.126 6.85135 H ? A ? 70 H 1
   ATOM 4121 HA2 C GLY A 76 ? 0.73003 -22.16218 17.42212 0.126 8.57834 H ? A ? 70 HA2 1
   ATOM 4122 HA3 C GLY A 76 ? 0.26067 -21.65002 16.00372 0.126 8.57834 H ? A ? 70 HA3 1
   ATOM 4123 N D GLY A 76 ? 0.76258 -20.24798 17.04294 0.373 5.75191 N ? A ? 70 N 1
   ATOM 4124 CA D GLY A 76 ? 0.90315 -21.62373 16.61736 0.373 7.24278 C ? A ? 70 CA 1
   ATOM 4125 C D GLY A 76 ? 2.27704 -21.99891 16.09685 0.373 7.79707 C ? A ? 70 C 1
   ATOM 4126 O D GLY A 76 ? 2.42449 -22.66683 15.05653 0.373 6.80851 O ? A ? 70 O 1
   ATOM 4127 H D GLY A 76 ? 0.23147 -20.13429 17.70972 0.373 6.90230 H ? A ? 70 H 1
   ATOM 4128 HA2 D GLY A 76 ? 0.70541 -22.20296 17.36989 0.373 8.69135 H ? A ? 70 HA2 1
   ATOM 4129 HA3 D GLY A 76 ? 0.26307 -21.79632 15.90926 0.373 8.69135 H ? A ? 70 HA3 1
   ATOM 4130 N A MET A 77 ? 3.50859 -21.45293 16.87003 0.205 7.48317 N ? A ? 71 N 1
   ATOM 4131 CA A MET A 77 ? 4.85472 -21.52863 16.31868 0.205 5.65760 C ? A ? 71 CA 1
   ATOM 4132 C A MET A 77 ? 5.52345 -22.83014 16.71659 0.205 6.88271 C ? A ? 71 C 1
   ATOM 4133 O A MET A 77 ? 5.98721 -22.98333 17.86324 0.205 5.70513 O ? A ? 71 O 1
   ATOM 4134 CB A MET A 77 ? 5.70968 -20.34643 16.73255 0.205 6.69881 C ? A ? 71 CB 1
   ATOM 4135 CG A MET A 77 ? 7.16791 -20.59863 16.29186 0.205 6.10368 C ? A ? 71 CG 1
   ATOM 4136 SD A MET A 77 ? 8.19055 -19.16164 16.59843 0.205 8.50638 S ? A ? 71 SD 1
   ATOM 4137 CE A MET A 77 ? 7.49063 -18.14294 15.30655 0.205 6.76673 C ? A ? 71 CE 1
   ATOM 4138 H A MET A 77 ? 3.45227 -21.09505 17.65000 0.205 8.97982 H ? A ? 71 H 1
   ATOM 4139 HA A MET A 77 ? 4.75624 -21.50825 15.35391 0.205 6.78914 H ? A ? 71 HA 1
   ATOM 4140 HB2 A MET A 77 ? 5.38547 -19.53901 16.30378 0.205 8.03859 H ? A ? 71 HB2 1
   ATOM 4141 HB3 A MET A 77 ? 5.68467 -20.24303 17.69670 0.205 8.03859 H ? A ? 71 HB3 1
   ATOM 4142 HG2 A MET A 77 ? 7.53118 -21.34635 16.79171 0.205 7.32443 H ? A ? 71 HG2 1
   ATOM 4143 HG3 A MET A 77 ? 7.18865 -20.79327 15.34181 0.205 7.32443 H ? A ? 71 HG3 1
   ATOM 4144 HE1 A MET A 77 ? 8.03278 -17.34504 15.20494 0.205 8.12009 H ? A ? 71 HE1 1
   ATOM 4145 HE2 A MET A 77 ? 7.48327 -18.64569 14.47704 0.205 8.12009 H ? A ? 71 HE2 1
   ATOM 4146 HE3 A MET A 77 ? 6.58495 -17.89828 15.55310 0.205 8.12009 H ? A ? 71 HE3 1
   ATOM 4147 N B MET A 77 ? 3.38907 -21.36895 16.82438 0.296 7.33499 N ? A ? 71 N 1
   ATOM 4148 CA B MET A 77 ? 4.75762 -21.46133 16.33157 0.296 5.84564 C ? A ? 71 CA 1
   ATOM 4149 C B MET A 77 ? 5.34402 -22.79461 16.73033 0.296 6.26408 C ? A ? 71 C 1
   ATOM 4150 O B MET A 77 ? 5.52208 -23.08255 17.93147 0.296 6.71929 O ? A ? 71 O 1
   ATOM 4151 CB B MET A 77 ? 5.59147 -20.29790 16.82208 0.296 6.68201 C ? A ? 71 CB 1
   ATOM 4152 CG B MET A 77 ? 7.00402 -20.34848 16.24138 0.296 6.89061 C ? A ? 71 CG 1
   ATOM 4153 SD B MET A 77 ? 8.08777 -18.99630 16.79598 0.296 12.15250 S ? A ? 71 SD 1
   ATOM 4154 CE B MET A 77 ? 7.55635 -17.67724 15.72318 0.296 9.09014 C ? A ? 71 CE 1
   ATOM 4155 H B MET A 77 ? 3.30691 -20.96008 17.57650 0.296 8.80200 H ? A ? 71 H 1
   ATOM 4156 HA B MET A 77 ? 4.75481 -21.41084 15.36289 0.296 7.01478 H ? A ? 71 HA 1
   ATOM 4157 HB2 B MET A 77 ? 5.17596 -19.46563 16.54717 0.296 8.01842 H ? A ? 71 HB2 1
   ATOM 4158 HB3 B MET A 77 ? 5.65556 -20.33307 17.78932 0.296 8.01842 H ? A ? 71 HB3 1
   ATOM 4159 HG2 B MET A 77 ? 7.41866 -21.18455 16.50588 0.296 8.26874 H ? A ? 71 HG2 1
   ATOM 4160 HG3 B MET A 77 ? 6.94413 -20.29917 15.27448 0.296 8.26874 H ? A ? 71 HG3 1
   ATOM 4161 HE1 B MET A 77 ? 7.99670 -16.85550 15.99104 0.296 10.90818 H ? A ? 71 HE1 1
   ATOM 4162 HE2 B MET A 77 ? 7.79522 -17.89779 14.80929 0.296 10.90818 H ? A ? 71 HE2 1
   ATOM 4163 HE3 B MET A 77 ? 6.59452 -17.57688 15.79864 0.296 10.90818 H ? A ? 71 HE3 1
   ATOM 4164 N C MET A 77 ? 3.33101 -21.37982 16.75802 0.126 7.07355 N ? A ? 71 N 1
   ATOM 4165 CA C MET A 77 ? 4.67896 -21.53855 16.22471 0.126 6.49555 C ? A ? 71 CA 1
   ATOM 4166 C C MET A 77 ? 5.27161 -22.86761 16.65072 0.126 6.52491 C ? A ? 71 C 1
   ATOM 4167 O C MET A 77 ? 5.30895 -23.20314 17.84580 0.126 6.80584 O ? A ? 71 O 1
   ATOM 4168 CB C MET A 77 ? 5.56607 -20.38814 16.67784 0.126 6.29270 C ? A ? 71 CB 1
   ATOM 4169 CG C MET A 77 ? 7.02545 -20.52248 16.23577 0.126 6.49029 C ? A ? 71 CG 1
   ATOM 4170 SD C MET A 77 ? 7.89739 -18.95036 16.39564 0.126 9.30559 S ? A ? 71 SD 1
   ATOM 4171 CE C MET A 77 ? 7.16182 -18.10917 15.01004 0.126 5.77778 C ? A ? 71 CE 1
   ATOM 4172 H C MET A 77 ? 3.29308 -20.93976 17.49592 0.126 8.48828 H ? A ? 71 H 1
   ATOM 4173 HA C MET A 77 ? 4.63496 -21.51939 15.25590 0.126 7.79467 H ? A ? 71 HA 1
   ATOM 4174 HB2 C MET A 77 ? 5.21911 -19.56201 16.30633 0.126 7.55126 H ? A ? 71 HB2 1
   ATOM 4175 HB3 C MET A 77 ? 5.55290 -20.34743 17.64689 0.126 7.55126 H ? A ? 71 HB3 1
   ATOM 4176 HG2 C MET A 77 ? 7.47206 -21.17959 16.79222 0.126 7.78836 H ? A ? 71 HG2 1
   ATOM 4177 HG3 C MET A 77 ? 7.05706 -20.79832 15.30635 0.126 7.78836 H ? A ? 71 HG3 1
   ATOM 4178 HE1 C MET A 77 ? 7.69120 -17.32396 14.80001 0.126 6.93335 H ? A ? 71 HE1 1
   ATOM 4179 HE2 C MET A 77 ? 7.14476 -18.70994 14.24867 0.126 6.93335 H ? A ? 71 HE2 1
   ATOM 4180 HE3 C MET A 77 ? 6.25802 -17.84590 15.24397 0.126 6.93335 H ? A ? 71 HE3 1
   ATOM 4181 N D MET A 77 ? 3.29543 -21.62492 16.86201 0.373 5.62748 N ? A ? 71 N 1
   ATOM 4182 CA D MET A 77 ? 4.67337 -21.64668 16.36534 0.373 6.15492 C ? A ? 71 CA 1
   ATOM 4183 C D MET A 77 ? 5.37986 -22.93354 16.72368 0.373 6.64631 C ? A ? 71 C 1
   ATOM 4184 O D MET A 77 ? 5.66141 -23.21493 17.91400 0.373 6.58148 O ? A ? 71 O 1
   ATOM 4185 CB D MET A 77 ? 5.42125 -20.42755 16.86517 0.373 5.17861 C ? A ? 71 CB 1
   ATOM 4186 CG D MET A 77 ? 6.79782 -20.29567 16.21106 0.373 6.47135 C ? A ? 71 CG 1
   ATOM 4187 SD D MET A 77 ? 7.70580 -18.74507 16.49145 0.373 6.44258 S ? A ? 71 SD 1
   ATOM 4188 CE D MET A 77 ? 6.82704 -17.71064 15.26331 0.373 3.90654 C ? A ? 71 CE 1
   ATOM 4189 H D MET A 77 ? 3.21768 -21.35349 17.67433 0.373 6.75299 H ? A ? 71 H 1
   ATOM 4190 HA D MET A 77 ? 4.64925 -21.61502 15.39616 0.373 7.38592 H ? A ? 71 HA 1
   ATOM 4191 HB2 D MET A 77 ? 4.90817 -19.63104 16.65727 0.373 6.21435 H ? A ? 71 HB2 1
   ATOM 4192 HB3 D MET A 77 ? 5.54605 -20.50082 17.82432 0.373 6.21435 H ? A ? 71 HB3 1
   ATOM 4193 HG2 D MET A 77 ? 7.35777 -21.01354 16.54576 0.373 7.76564 H ? A ? 71 HG2 1
   ATOM 4194 HG3 D MET A 77 ? 6.68273 -20.38431 15.25200 0.373 7.76564 H ? A ? 71 HG3 1
   ATOM 4195 HE1 D MET A 77 ? 7.10072 -16.78677 15.37496 0.373 4.68786 H ? A ? 71 HE1 1
   ATOM 4196 HE2 D MET A 77 ? 7.05425 -18.01749 14.37162 0.373 4.68786 H ? A ? 71 HE2 1
   ATOM 4197 HE3 D MET A 77 ? 5.87133 -17.79228 15.40771 0.373 4.68786 H ? A ? 71 HE3 1
   ATOM 4198 N A THR A 78 ? 5.69473 -23.71560 15.73232 0.205 5.49470 N ? A ? 72 N 1
   ATOM 4199 CA A THR A 78 ? 6.39527 -24.96864 15.96350 0.205 6.01830 C ? A ? 72 CA 1
   ATOM 4200 C A THR A 78 ? 7.80364 -24.71213 16.49052 0.205 7.55783 C ? A ? 72 C 1
   ATOM 4201 O A THR A 78 ? 8.55241 -23.87711 15.97546 0.205 6.51386 O ? A ? 72 O 1
   ATOM 4202 CB A THR A 78 ? 6.50357 -25.76312 14.66385 0.205 6.77314 C ? A ? 72 CB 1
   ATOM 4203 OG1 A THR A 78 ? 5.19232 -26.01803 14.15130 0.205 6.34383 O ? A ? 72 OG1 1
   ATOM 4204 CG2 A THR A 78 ? 7.18387 -27.10903 14.86894 0.205 6.61738 C ? A ? 72 CG2 1
   ATOM 4205 H A THR A 78 ? 5.41421 -23.61090 14.92613 0.205 6.59366 H ? A ? 72 H 1
   ATOM 4206 HA A THR A 78 ? 5.89685 -25.48463 16.61637 0.205 7.22198 H ? A ? 72 HA 1
   ATOM 4207 HB A THR A 78 ? 7.03258 -25.24255 14.03931 0.205 8.12778 H ? A ? 72 HB 1
   ATOM 4208 HG1 A THR A 78 ? 4.66634 -26.19360 14.78226 0.205 7.61262 H ? A ? 72 HG1 1
   ATOM 4209 HG21 A THR A 78 ? 7.10855 -27.64492 14.06392 0.205 7.94087 H ? A ? 72 HG21 1
   ATOM 4210 HG22 A THR A 78 ? 8.12303 -26.97832 15.07337 0.205 7.94087 H ? A ? 72 HG22 1
   ATOM 4211 HG23 A THR A 78 ? 6.76491 -27.58400 15.60363 0.205 7.94087 H ? A ? 72 HG23 1
   ATOM 4212 N B THR A 78 ? 5.69936 -23.59679 15.72393 0.296 5.52201 N ? A ? 72 N 1
   ATOM 4213 CA B THR A 78 ? 6.38653 -24.84922 15.99574 0.296 6.05914 C ? A ? 72 CA 1
   ATOM 4214 C B THR A 78 ? 7.80393 -24.59010 16.50799 0.296 7.17614 C ? A ? 72 C 1
   ATOM 4215 O B THR A 78 ? 8.56071 -23.78117 15.96740 0.296 6.51089 O ? A ? 72 O 1
   ATOM 4216 CB B THR A 78 ? 6.47204 -25.68789 14.72326 0.296 6.75134 C ? A ? 72 CB 1
   ATOM 4217 OG1 B THR A 78 ? 5.13713 -25.90418 14.24495 0.296 6.15053 O ? A ? 72 OG1 1
   ATOM 4218 CG2 B THR A 78 ? 7.11975 -27.04845 14.93041 0.296 6.50701 C ? A ? 72 CG2 1
   ATOM 4219 H B THR A 78 ? 5.55456 -23.43736 14.89134 0.296 6.62643 H ? A ? 72 H 1
   ATOM 4220 HA B THR A 78 ? 5.89120 -25.33874 16.67095 0.296 7.27098 H ? A ? 72 HA 1
   ATOM 4221 HB B THR A 78 ? 7.02480 -25.20952 14.08567 0.296 8.10162 H ? A ? 72 HB 1
   ATOM 4222 HG1 B THR A 78 ? 5.14829 -26.04859 13.41753 0.296 7.38065 H ? A ? 72 HG1 1
   ATOM 4223 HG21 B THR A 78 ? 7.03459 -27.58249 14.12515 0.296 7.80843 H ? A ? 72 HG21 1
   ATOM 4224 HG22 B THR A 78 ? 8.06103 -26.93963 15.13789 0.296 7.80843 H ? A ? 72 HG22 1
   ATOM 4225 HG23 B THR A 78 ? 6.68746 -27.51349 15.66373 0.296 7.80843 H ? A ? 72 HG23 1
   ATOM 4226 N C THR A 78 ? 5.74192 -23.62507 15.66605 0.126 5.28350 N ? A ? 72 N 1
   ATOM 4227 CA C THR A 78 ? 6.41519 -24.88552 15.93372 0.126 6.11618 C ? A ? 72 CA 1
   ATOM 4228 C C THR A 78 ? 7.81996 -24.63875 16.46627 0.126 7.17682 C ? A ? 72 C 1
   ATOM 4229 O C THR A 78 ? 8.56698 -23.79996 15.95577 0.126 6.51710 O ? A ? 72 O 1
   ATOM 4230 CB C THR A 78 ? 6.49530 -25.72937 14.66208 0.126 6.82998 C ? A ? 72 CB 1
   ATOM 4231 OG1 C THR A 78 ? 5.17015 -25.97638 14.17700 0.126 6.31989 O ? A ? 72 OG1 1
   ATOM 4232 CG2 C THR A 78 ? 7.17303 -27.06644 14.91337 0.126 6.65415 C ? A ? 72 CG2 1
   ATOM 4233 H C THR A 78 ? 5.68260 -23.42880 14.83085 0.126 6.34022 H ? A ? 72 H 1
   ATOM 4234 HA C THR A 78 ? 5.91252 -25.37845 16.60098 0.126 7.33944 H ? A ? 72 HA 1
   ATOM 4235 HB C THR A 78 ? 7.01886 -25.24733 14.00297 0.126 8.19599 H ? A ? 72 HB 1
   ATOM 4236 HG1 C THR A 78 ? 4.68845 -26.27548 14.79676 0.126 7.58388 H ? A ? 72 HG1 1
   ATOM 4237 HG21 C THR A 78 ? 7.05039 -27.64958 14.14800 0.126 7.98500 H ? A ? 72 HG21 1
   ATOM 4238 HG22 C THR A 78 ? 8.12282 -26.93464 15.05972 0.126 7.98500 H ? A ? 72 HG22 1
   ATOM 4239 HG23 C THR A 78 ? 6.78966 -27.49062 15.69695 0.126 7.98500 H ? A ? 72 HG23 1
   ATOM 4240 N D THR A 78 ? 5.74291 -23.68967 15.68132 0.373 5.40581 N ? A ? 72 N 1
   ATOM 4241 CA D THR A 78 ? 6.52133 -24.90925 15.88216 0.373 6.32589 C ? A ? 72 CA 1
   ATOM 4242 C D THR A 78 ? 7.89512 -24.57889 16.46121 0.373 6.89496 C ? A ? 72 C 1
   ATOM 4243 O D THR A 78 ? 8.64797 -23.74124 15.96088 0.373 6.48360 O ? A ? 72 O 1
   ATOM 4244 CB D THR A 78 ? 6.71134 -25.65280 14.57037 0.373 6.00677 C ? A ? 72 CB 1
   ATOM 4245 OG1 D THR A 78 ? 5.43516 -25.93365 14.00630 0.373 8.28354 O ? A ? 72 OG1 1
   ATOM 4246 CG2 D THR A 78 ? 7.41413 -27.00647 14.71137 0.373 7.11481 C ? A ? 72 CG2 1
   ATOM 4247 H D THR A 78 ? 5.55234 -23.51835 14.86039 0.373 6.48698 H ? A ? 72 H 1
   ATOM 4248 HA D THR A 78 ? 6.03648 -25.47990 16.49875 0.373 7.59108 H ? A ? 72 HA 1
   ATOM 4249 HB D THR A 78 ? 7.26342 -25.08301 14.01229 0.373 7.20814 H ? A ? 72 HB 1
   ATOM 4250 HG1 D THR A 78 ? 4.88333 -26.10602 14.61570 0.373 9.94027 H ? A ? 72 HG1 1
   ATOM 4251 HG21 D THR A 78 ? 7.51746 -27.41903 13.83958 0.373 8.53779 H ? A ? 72 HG21 1
   ATOM 4252 HG22 D THR A 78 ? 8.29090 -26.88534 15.10823 0.373 8.53779 H ? A ? 72 HG22 1
   ATOM 4253 HG23 D THR A 78 ? 6.89068 -27.59462 15.27792 0.373 8.53779 H ? A ? 72 HG23 1
   ATOM 4254 N A ILE A 79 ? 8.17458 -25.48576 17.51169 0.205 7.11064 N ? A ? 73 N 1
   ATOM 4255 CA A ILE A 79 ? 9.53990 -25.46165 18.02630 0.205 8.35272 C ? A ? 73 CA 1
   ATOM 4256 C A ILE A 79 ? 10.43020 -26.25175 17.08764 0.205 6.76170 C ? A ? 73 C 1
   ATOM 4257 O A ILE A 79 ? 10.21849 -27.45512 16.90479 0.205 9.09870 O ? A ? 73 O 1
   ATOM 4258 CB A ILE A 79 ? 9.60753 -26.05239 19.44292 0.205 9.88647 C ? A ? 73 CB 1
   ATOM 4259 CG1 A ILE A 79 ? 8.77111 -25.21966 20.41697 0.205 8.00165 C ? A ? 73 CG1 1
   ATOM 4260 CG2 A ILE A 79 ? 11.10004 -26.22861 19.89503 0.205 7.73565 C ? A ? 73 CG2 1
   ATOM 4261 CD1 A ILE A 79 ? 8.70521 -25.77714 21.78012 0.205 5.89724 C ? A ? 73 CD1 1
   ATOM 4262 H A ILE A 79 ? 7.65266 -26.03238 17.92206 0.205 8.53279 H ? A ? 73 H 1
   ATOM 4263 HA A ILE A 79 ? 9.84767 -24.54214 18.05215 0.205 10.02328 H ? A ? 73 HA 1
   ATOM 4264 HB A ILE A 79 ? 9.21422 -26.93906 19.43737 0.205 11.86378 H ? A ? 73 HB 1
   ATOM 4265 HG12 A ILE A 79 ? 9.15850 -24.33258 20.47957 0.205 9.60200 H ? A ? 73 HG12 1
   ATOM 4266 HG13 A ILE A 79 ? 7.86421 -25.16244 20.07762 0.205 9.60200 H ? A ? 73 HG13 1
   ATOM 4267 HG21 A ILE A 79 ? 11.11873 -26.47927 20.83189 0.205 9.28280 H ? A ? 73 HG21 1
   ATOM 4268 HG22 A ILE A 79 ? 11.51263 -26.92340 19.35843 0.205 9.28280 H ? A ? 73 HG22 1
   ATOM 4269 HG23 A ILE A 79 ? 11.56976 -25.38953 19.76768 0.205 9.28280 H ? A ? 73 HG23 1
   ATOM 4270 HD11 A ILE A 79 ? 7.96755 -25.36350 22.25515 0.205 7.07671 H ? A ? 73 HD11 1
   ATOM 4271 HD12 A ILE A 79 ? 8.56607 -26.73541 21.72303 0.205 7.07671 H ? A ? 73 HD12 1
   ATOM 4272 HD13 A ILE A 79 ? 9.53967 -25.59077 22.23821 0.205 7.07671 H ? A ? 73 HD13 1
   ATOM 4273 N B ILE A 79 ? 8.17460 -25.34574 17.54803 0.296 7.31167 N ? A ? 73 N 1
   ATOM 4274 CA B ILE A 79 ? 9.56050 -25.38662 18.01057 0.296 8.35051 C ? A ? 73 CA 1
   ATOM 4275 C B ILE A 79 ? 10.41978 -26.10002 16.98007 0.296 7.54861 C ? A ? 73 C 1
   ATOM 4276 O B ILE A 79 ? 10.11547 -27.24189 16.60471 0.296 7.33245 O ? A ? 73 O 1
   ATOM 4277 CB B ILE A 79 ? 9.64609 -26.10163 19.37034 0.296 9.72240 C ? A ? 73 CB 1
   ATOM 4278 CG1 B ILE A 79 ? 8.79354 -25.38321 20.43480 0.296 7.32432 C ? A ? 73 CG1 1
   ATOM 4279 CG2 B ILE A 79 ? 11.15314 -26.28464 19.81326 0.296 7.51717 C ? A ? 73 CG2 1
   ATOM 4280 CD1 B ILE A 79 ? 8.55029 -26.13262 21.64596 0.296 5.77508 C ? A ? 73 CD1 1
   ATOM 4281 H B ILE A 79 ? 7.63984 -25.84364 18.00160 0.296 8.77402 H ? A ? 73 H 1
   ATOM 4282 HA B ILE A 79 ? 9.88804 -24.47808 18.10103 0.296 10.02063 H ? A ? 73 HA 1
   ATOM 4283 HB B ILE A 79 ? 9.26888 -26.98994 19.27277 0.296 11.66689 H ? A ? 73 HB 1
   ATOM 4284 HG12 B ILE A 79 ? 9.24803 -24.56460 20.68824 0.296 8.78920 H ? A ? 73 HG12 1
   ATOM 4285 HG13 B ILE A 79 ? 7.92974 -25.17610 20.04511 0.296 8.78920 H ? A ? 73 HG13 1
   ATOM 4286 HG21 B ILE A 79 ? 11.17622 -26.63699 20.71671 0.296 9.02062 H ? A ? 73 HG21 1
   ATOM 4287 HG22 B ILE A 79 ? 11.58794 -26.90332 19.20572 0.296 9.02062 H ? A ? 73 HG22 1
   ATOM 4288 HG23 B ILE A 79 ? 11.59812 -25.42327 19.78268 0.296 9.02062 H ? A ? 73 HG23 1
   ATOM 4289 HD11 B ILE A 79 ? 7.93835 -25.63309 22.20889 0.296 6.93011 H ? A ? 73 HD11 1
   ATOM 4290 HD12 B ILE A 79 ? 8.16103 -26.99024 21.41387 0.296 6.93011 H ? A ? 73 HD12 1
   ATOM 4291 HD13 B ILE A 79 ? 9.39200 -26.26592 22.10927 0.296 6.93011 H ? A ? 73 HD13 1
   ATOM 4292 N C ILE A 79 ? 8.17814 -25.39451 17.50271 0.126 7.36832 N ? A ? 73 N 1
   ATOM 4293 CA C ILE A 79 ? 9.53641 -25.36893 18.03150 0.126 8.31414 C ? A ? 73 CA 1
   ATOM 4294 C C ILE A 79 ? 10.42671 -26.19792 17.12198 0.126 6.86900 C ? A ? 73 C 1
   ATOM 4295 O C ILE A 79 ? 10.22600 -27.41058 16.99423 0.126 9.11242 O ? A ? 73 O 1
   ATOM 4296 CB C ILE A 79 ? 9.57417 -25.91241 19.46559 0.126 9.80501 C ? A ? 73 CB 1
   ATOM 4297 CG1 C ILE A 79 ? 8.64614 -25.10434 20.37526 0.126 8.03815 C ? A ? 73 CG1 1
   ATOM 4298 CG2 C ILE A 79 ? 11.01750 -25.94160 20.01231 0.126 7.80415 C ? A ? 73 CG2 1
   ATOM 4299 CD1 C ILE A 79 ? 8.55833 -25.65240 21.77311 0.126 5.93793 C ? A ? 73 CD1 1
   ATOM 4300 H C ILE A 79 ? 7.64976 -25.93171 17.91724 0.126 8.84200 H ? A ? 73 H 1
   ATOM 4301 HA C ILE A 79 ? 9.86110 -24.45489 18.03436 0.126 9.97699 H ? A ? 73 HA 1
   ATOM 4302 HB C ILE A 79 ? 9.25073 -26.82673 19.44812 0.126 11.76603 H ? A ? 73 HB 1
   ATOM 4303 HG12 C ILE A 79 ? 8.97712 -24.19433 20.43220 0.126 9.64579 H ? A ? 73 HG12 1
   ATOM 4304 HG13 C ILE A 79 ? 7.75317 -25.10950 19.99649 0.126 9.64579 H ? A ? 73 HG13 1
   ATOM 4305 HG21 C ILE A 79 ? 11.00081 -26.25075 20.93157 0.126 9.36500 H ? A ? 73 HG21 1
   ATOM 4306 HG22 C ILE A 79 ? 11.54853 -26.54545 19.46984 0.126 9.36500 H ? A ? 73 HG22 1
   ATOM 4307 HG23 C ILE A 79 ? 11.38899 -25.04650 19.97105 0.126 9.36500 H ? A ? 73 HG23 1
   ATOM 4308 HD11 C ILE A 79 ? 7.79249 -25.25830 22.21929 0.126 7.12554 H ? A ? 73 HD11 1
   ATOM 4309 HD12 C ILE A 79 ? 8.45557 -26.61591 21.72867 0.126 7.12554 H ? A ? 73 HD12 1
   ATOM 4310 HD13 C ILE A 79 ? 9.37160 -25.42820 22.25188 0.126 7.12554 H ? A ? 73 HD13 1
   ATOM 4311 N D ILE A 79 ? 8.23041 -25.32485 17.51611 0.373 7.56955 N ? A ? 73 N 1
   ATOM 4312 CA D ILE A 79 ? 9.56231 -25.33732 18.11036 0.373 8.60683 C ? A ? 73 CA 1
   ATOM 4313 C D ILE A 79 ? 10.51058 -26.11010 17.20827 0.373 5.86754 C ? A ? 73 C 1
   ATOM 4314 O D ILE A 79 ? 10.37835 -27.33164 17.10245 0.373 10.40370 O ? A ? 73 O 1
   ATOM 4315 CB D ILE A 79 ? 9.51917 -25.98036 19.50106 0.373 9.82780 C ? A ? 73 CB 1
   ATOM 4316 CG1 D ILE A 79 ? 8.43820 -25.34783 20.38483 0.373 7.59276 C ? A ? 73 CG1 1
   ATOM 4317 CG2 D ILE A 79 ? 10.91122 -25.94574 20.21653 0.373 6.80658 C ? A ? 73 CG2 1
   ATOM 4318 CD1 D ILE A 79 ? 8.04532 -26.16914 21.58519 0.373 5.08621 C ? A ? 73 CD1 1
   ATOM 4319 H D ILE A 79 ? 7.68208 -25.85090 17.91885 0.373 9.08348 H ? A ? 73 H 1
   ATOM 4320 HA D ILE A 79 ? 9.88466 -24.42445 18.17086 0.373 10.32821 H ? A ? 73 HA 1
   ATOM 4321 HB D ILE A 79 ? 9.28659 -26.91148 19.36029 0.373 11.79337 H ? A ? 73 HB 1
   ATOM 4322 HG12 D ILE A 79 ? 8.76603 -24.49462 20.70955 0.373 9.11133 H ? A ? 73 HG12 1
   ATOM 4323 HG13 D ILE A 79 ? 7.64091 -25.21460 19.84867 0.373 9.11133 H ? A ? 73 HG13 1
   ATOM 4324 HG21 D ILE A 79 ? 10.79504 -26.19837 21.14582 0.373 8.16792 H ? A ? 73 HG21 1
   ATOM 4325 HG22 D ILE A 79 ? 11.50831 -26.57053 19.77605 0.373 8.16792 H ? A ? 73 HG22 1
   ATOM 4326 HG23 D ILE A 79 ? 11.27274 -25.04735 20.16069 0.373 8.16792 H ? A ? 73 HG23 1
   ATOM 4327 HD11 D ILE A 79 ? 7.26430 -25.76976 21.99918 0.373 6.10347 H ? A ? 73 HD11 1
   ATOM 4328 HD12 D ILE A 79 ? 7.84128 -27.07248 21.29668 0.373 6.10347 H ? A ? 73 HD12 1
   ATOM 4329 HD13 D ILE A 79 ? 8.78333 -26.18165 22.21454 0.373 6.10347 H ? A ? 73 HD13 1
   ATOM 4330 N A THR A 80 ? 11.40901 -25.58165 16.47687 0.205 9.12507 N ? A ? 74 N 1
   ATOM 4331 CA A THR A 80 ? 12.38304 -26.24718 15.62303 0.205 9.42497 C ? A ? 74 CA 1
   ATOM 4332 C A THR A 80 ? 13.76880 -25.92647 16.15876 0.205 11.11334 C ? A ? 74 C 1
   ATOM 4333 O A THR A 80 ? 13.96247 -24.97943 16.92487 0.205 9.94258 O ? A ? 74 O 1
   ATOM 4334 CB A THR A 80 ? 12.27808 -25.82847 14.15504 0.205 9.04425 C ? A ? 74 CB 1
   ATOM 4335 OG1 A THR A 80 ? 12.52286 -24.42623 13.99598 0.205 10.01896 O ? A ? 74 OG1 1
   ATOM 4336 CG2 A THR A 80 ? 10.93172 -26.22901 13.59488 0.205 5.94418 C ? A ? 74 CG2 1
   ATOM 4337 H A THR A 80 ? 11.52734 -24.73254 16.54489 0.205 10.95010 H ? A ? 74 H 1
   ATOM 4338 HA A THR A 80 ? 12.23401 -27.20533 15.64827 0.205 11.30997 H ? A ? 74 HA 1
   ATOM 4339 HB A THR A 80 ? 12.95884 -26.28696 13.63807 0.205 10.85312 H ? A ? 74 HB 1
   ATOM 4340 HG1 A THR A 80 ? 12.95904 -24.28884 13.29137 0.205 12.02277 H ? A ? 74 HG1 1
   ATOM 4341 HG21 A THR A 80 ? 10.84691 -25.91737 12.68023 0.205 7.13303 H ? A ? 74 HG21 1
   ATOM 4342 HG22 A THR A 80 ? 10.84084 -27.19465 13.60815 0.205 7.13303 H ? A ? 74 HG22 1
   ATOM 4343 HG23 A THR A 80 ? 10.22130 -25.83861 14.12761 0.205 7.13303 H ? A ? 74 HG23 1
   ATOM 4344 N B THR A 80 ? 11.46060 -25.40968 16.47654 0.296 9.01798 N ? A ? 74 N 1
   ATOM 4345 CA B THR A 80 ? 12.39847 -25.97261 15.50081 0.296 8.30083 C ? A ? 74 CA 1
   ATOM 4346 C B THR A 80 ? 13.81690 -25.58981 15.92391 0.296 11.13413 C ? A ? 74 C 1
   ATOM 4347 O B THR A 80 ? 14.01607 -24.68670 16.74015 0.296 10.09372 O ? A ? 74 O 1
   ATOM 4348 CB B THR A 80 ? 12.13907 -25.47457 14.06381 0.296 9.16489 C ? A ? 74 CB 1
   ATOM 4349 OG1 B THR A 80 ? 12.67837 -24.15062 13.89049 0.296 10.01201 O ? A ? 74 OG1 1
   ATOM 4350 CG2 B THR A 80 ? 10.63582 -25.46398 13.70795 0.296 6.79921 C ? A ? 74 CG2 1
   ATOM 4351 H B THR A 80 ? 11.64347 -24.59754 16.69240 0.296 10.82160 H ? A ? 74 H 1
   ATOM 4352 HA B THR A 80 ? 12.30575 -26.93816 15.49716 0.296 9.96101 H ? A ? 74 HA 1
   ATOM 4353 HB B THR A 80 ? 12.57675 -26.08869 13.45374 0.296 10.99788 H ? A ? 74 HB 1
   ATOM 4354 HG1 B THR A 80 ? 13.51711 -24.17467 13.92962 0.296 12.01443 H ? A ? 74 HG1 1
   ATOM 4355 HG21 B THR A 80 ? 10.51564 -25.19634 12.78339 0.296 8.15907 H ? A ? 74 HG21 1
   ATOM 4356 HG22 B THR A 80 ? 10.25957 -26.34956 13.83077 0.296 8.15907 H ? A ? 74 HG22 1
   ATOM 4357 HG23 B THR A 80 ? 10.16376 -24.83922 14.28044 0.296 8.15907 H ? A ? 74 HG23 1
   ATOM 4358 N C THR A 80 ? 11.39263 -25.54668 16.47172 0.126 9.10967 N ? A ? 74 N 1
   ATOM 4359 CA C THR A 80 ? 12.33549 -26.23242 15.60127 0.126 9.42837 C ? A ? 74 CA 1
   ATOM 4360 C C THR A 80 ? 13.74734 -25.89938 16.05551 0.126 11.18389 C ? A ? 74 C 1
   ATOM 4361 O C THR A 80 ? 13.98484 -24.91534 16.75827 0.126 10.05621 O ? A ? 74 O 1
   ATOM 4362 CB C THR A 80 ? 12.17270 -25.85235 14.12190 0.126 9.02853 C ? A ? 74 CB 1
   ATOM 4363 OG1 C THR A 80 ? 12.45228 -24.45959 13.92465 0.126 9.91859 O ? A ? 74 OG1 1
   ATOM 4364 CG2 C THR A 80 ? 10.77995 -26.19308 13.63142 0.126 6.36854 C ? A ? 74 CG2 1
   ATOM 4365 H C THR A 80 ? 11.51968 -24.69762 16.52238 0.126 10.93162 H ? A ? 74 H 1
   ATOM 4366 HA C THR A 80 ? 12.18592 -27.18825 15.67144 0.126 11.31406 H ? A ? 74 HA 1
   ATOM 4367 HB C THR A 80 ? 12.80506 -26.36155 13.59112 0.126 10.83425 H ? A ? 74 HB 1
   ATOM 4368 HG1 C THR A 80 ? 11.89641 -24.12799 13.38926 0.126 11.90232 H ? A ? 74 HG1 1
   ATOM 4369 HG21 C THR A 80 ? 10.67473 -25.91110 12.70930 0.126 7.64226 H ? A ? 74 HG21 1
   ATOM 4370 HG22 C THR A 80 ? 10.63380 -27.15043 13.68648 0.126 7.64226 H ? A ? 74 HG22 1
   ATOM 4371 HG23 C THR A 80 ? 10.11660 -25.74152 14.17635 0.126 7.64226 H ? A ? 74 HG23 1
   ATOM 4372 N D THR A 80 ? 11.45739 -25.41038 16.55626 0.373 8.98079 N ? A ? 74 N 1
   ATOM 4373 CA D THR A 80 ? 12.46186 -26.03718 15.69417 0.373 10.19893 C ? A ? 74 CA 1
   ATOM 4374 C D THR A 80 ? 13.86370 -25.63365 16.15768 0.373 10.43902 C ? A ? 74 C 1
   ATOM 4375 O D THR A 80 ? 14.06617 -24.52401 16.66599 0.373 9.59115 O ? A ? 74 O 1
   ATOM 4376 CB D THR A 80 ? 12.35657 -25.59006 14.25483 0.373 7.42603 C ? A ? 74 CB 1
   ATOM 4377 OG1 D THR A 80 ? 12.87724 -24.25065 14.20106 0.373 8.51876 O ? A ? 74 OG1 1
   ATOM 4378 CG2 D THR A 80 ? 10.95263 -25.73785 13.68507 0.373 9.61040 C ? A ? 74 CG2 1
   ATOM 4379 H D THR A 80 ? 11.53458 -24.55510 16.60245 0.373 10.77696 H ? A ? 74 H 1
   ATOM 4380 HA D THR A 80 ? 12.33222 -26.99689 15.74930 0.373 12.23873 H ? A ? 74 HA 1
   ATOM 4381 HB D THR A 80 ? 12.87566 -26.15799 13.66416 0.373 8.91126 H ? A ? 74 HB 1
   ATOM 4382 HG1 D THR A 80 ? 12.50340 -23.82168 13.58314 0.373 10.22252 H ? A ? 74 HG1 1
   ATOM 4383 HG21 D THR A 80 ? 10.94297 -25.46974 12.75291 0.373 11.53249 H ? A ? 74 HG21 1
   ATOM 4384 HG22 D THR A 80 ? 10.66381 -26.66158 13.74995 0.373 11.53249 H ? A ? 74 HG22 1
   ATOM 4385 HG23 D THR A 80 ? 10.33325 -25.17887 14.17984 0.373 11.53249 H ? A ? 74 HG23 1
   ATOM 4386 N A GLU A 81 ? 14.73454 -26.74066 15.74444 0.205 12.50466 N ? A ? 75 N 1
   ATOM 4387 CA A GLU A 81 ? 16.11250 -26.48930 16.13339 0.205 13.15055 C ? A ? 75 CA 1
   ATOM 4388 C A GLU A 81 ? 16.62695 -25.20075 15.53148 0.205 8.77166 C ? A ? 75 C 1
   ATOM 4389 O A GLU A 81 ? 17.41638 -24.50427 16.16942 0.205 14.40124 O ? A ? 75 O 1
   ATOM 4390 CB A GLU A 81 ? 16.99238 -27.66942 15.72499 0.205 15.89122 C ? A ? 75 CB 1
   ATOM 4391 CG A GLU A 81 ? 16.68847 -28.93241 16.53997 0.205 12.15069 C ? A ? 75 CG 1
   ATOM 4392 CD A GLU A 81 ? 16.97208 -28.75056 18.02463 0.205 20.73556 C ? A ? 75 CD 1
   ATOM 4393 OE1 A GLU A 81 ? 16.14940 -28.11772 18.70498 0.205 19.55669 O ? A ? 75 OE1 1
   ATOM 4394 OE2 A GLU A 81 ? 18.01845 -29.21047 18.53694 0.205 26.25481 O ? A ? 75 OE2 1
   ATOM 4395 H A GLU A 81 ? 14.61915 -27.43240 15.24667 0.205 15.00560 H ? A ? 75 H 1
   ATOM 4396 HA A GLU A 81 ? 16.16179 -26.40577 17.09852 0.205 15.78068 H ? A ? 75 HA 1
   ATOM 4397 HB2 A GLU A 81 ? 16.83939 -27.87008 14.78838 0.205 19.06948 H ? A ? 75 HB2 1
   ATOM 4398 HB3 A GLU A 81 ? 17.92300 -27.43521 15.86639 0.205 19.06948 H ? A ? 75 HB3 1
   ATOM 4399 HG2 A GLU A 81 ? 15.75043 -29.15734 16.43811 0.205 14.58084 H ? A ? 75 HG2 1
   ATOM 4400 HG3 A GLU A 81 ? 17.24133 -29.66013 16.21489 0.205 14.58084 H ? A ? 75 HG3 1
   ATOM 4401 N B GLU A 81 ? 14.81296 -26.28986 15.35997 0.296 13.15767 N ? A ? 75 N 1
   ATOM 4402 CA B GLU A 81 ? 16.19867 -25.95955 15.67917 0.296 7.17801 C ? A ? 75 CA 1
   ATOM 4403 C B GLU A 81 ? 16.62766 -24.64768 15.04941 0.296 10.58377 C ? A ? 75 C 1
   ATOM 4404 O B GLU A 81 ? 17.34449 -23.85082 15.66845 0.296 8.75770 O ? A ? 75 O 1
   ATOM 4405 CB B GLU A 81 ? 17.11666 -27.10280 15.25912 0.296 14.00625 C ? A ? 75 CB 1
   ATOM 4406 CG B GLU A 81 ? 16.82157 -28.38266 16.02812 0.296 7.91992 C ? A ? 75 CG 1
   ATOM 4407 CD B GLU A 81 ? 17.08345 -28.24804 17.53933 0.296 17.79188 C ? A ? 75 CD 1
   ATOM 4408 OE1 B GLU A 81 ? 18.06066 -27.58379 17.93879 0.296 20.64826 O ? A ? 75 OE1 1
   ATOM 4409 OE2 B GLU A 81 ? 16.30333 -28.80116 18.32258 0.296 16.45346 O ? A ? 75 OE2 1
   ATOM 4410 H B GLU A 81 ? 14.71128 -26.94029 14.80661 0.296 15.78922 H ? A ? 75 H 1
   ATOM 4411 HA B GLU A 81 ? 16.27877 -25.85260 16.63992 0.296 8.61363 H ? A ? 75 HA 1
   ATOM 4412 HB2 B GLU A 81 ? 16.99167 -27.28089 14.31384 0.296 16.80751 H ? A ? 75 HB2 1
   ATOM 4413 HB3 B GLU A 81 ? 18.03768 -26.85120 15.43038 0.296 16.80751 H ? A ? 75 HB3 1
   ATOM 4414 HG2 B GLU A 81 ? 15.88805 -28.61607 15.90581 0.296 9.50392 H ? A ? 75 HG2 1
   ATOM 4415 HG3 B GLU A 81 ? 17.38836 -29.09270 15.68827 0.296 9.50392 H ? A ? 75 HG3 1
   ATOM 4416 N C GLU A 81 ? 14.68661 -26.73753 15.62398 0.126 12.47467 N ? A ? 75 N 1
   ATOM 4417 CA C GLU A 81 ? 16.08350 -26.53618 15.97947 0.126 13.27386 C ? A ? 75 CA 1
   ATOM 4418 C C GLU A 81 ? 16.60311 -25.22181 15.43525 0.126 8.92849 C ? A ? 75 C 1
   ATOM 4419 O C GLU A 81 ? 17.40522 -24.54845 16.08782 0.126 14.23055 O ? A ? 75 O 1
   ATOM 4420 CB C GLU A 81 ? 16.90544 -27.71309 15.46492 0.126 14.21392 C ? A ? 75 CB 1
   ATOM 4421 CG C GLU A 81 ? 16.48762 -29.02397 16.11775 0.126 10.76389 C ? A ? 75 CG 1
   ATOM 4422 CD C GLU A 81 ? 16.79413 -29.04603 17.60754 0.126 16.74748 C ? A ? 75 CD 1
   ATOM 4423 OE1 C GLU A 81 ? 17.90616 -28.60963 17.97610 0.126 19.05108 O ? A ? 75 OE1 1
   ATOM 4424 OE2 C GLU A 81 ? 15.93389 -29.46254 18.42940 0.126 5.28671 O ? A ? 75 OE2 1
   ATOM 4425 H C GLU A 81 ? 14.54127 -27.42488 15.12797 0.126 14.96962 H ? A ? 75 H 1
   ATOM 4426 HA C GLU A 81 ? 16.17398 -26.50341 16.94468 0.126 15.92864 H ? A ? 75 HA 1
   ATOM 4427 HB2 C GLU A 81 ? 16.77876 -27.79632 14.50684 0.126 17.05672 H ? A ? 75 HB2 1
   ATOM 4428 HB3 C GLU A 81 ? 17.84234 -27.55926 15.66356 0.126 17.05672 H ? A ? 75 HB3 1
   ATOM 4429 HG2 C GLU A 81 ? 15.53214 -29.14618 16.00364 0.126 12.91668 H ? A ? 75 HG2 1
   ATOM 4430 HG3 C GLU A 81 ? 16.96796 -29.75542 15.69922 0.126 12.91668 H ? A ? 75 HG3 1
   ATOM 4431 N D GLU A 81 ? 14.86082 -26.49081 15.87283 0.373 12.48249 N ? A ? 75 N 1
   ATOM 4432 CA D GLU A 81 ? 16.21290 -26.21263 16.36676 0.373 9.86861 C ? A ? 75 CA 1
   ATOM 4433 C D GLU A 81 ? 16.77027 -24.93210 15.77840 0.373 9.63943 C ? A ? 75 C 1
   ATOM 4434 O D GLU A 81 ? 17.44566 -24.17466 16.48094 0.373 12.91206 O ? A ? 75 O 1
   ATOM 4435 CB D GLU A 81 ? 17.16249 -27.37453 16.07770 0.373 16.36925 C ? A ? 75 CB 1
   ATOM 4436 CG D GLU A 81 ? 16.84977 -28.54642 16.96099 0.373 14.82513 C ? A ? 75 CG 1
   ATOM 4437 CD D GLU A 81 ? 17.18030 -28.31148 18.43084 0.373 19.96384 C ? A ? 75 CD 1
   ATOM 4438 OE1 D GLU A 81 ? 18.14740 -27.59246 18.77721 0.373 18.79817 O ? A ? 75 OE1 1
   ATOM 4439 OE2 D GLU A 81 ? 16.46016 -28.89696 19.24431 0.373 17.49631 O ? A ? 75 OE2 1
   ATOM 4440 H D GLU A 81 ? 14.78011 -27.21268 15.41240 0.373 14.97900 H ? A ? 75 H 1
   ATOM 4441 HA D GLU A 81 ? 16.15404 -26.11245 17.32977 0.373 11.84235 H ? A ? 75 HA 1
   ATOM 4442 HB2 D GLU A 81 ? 17.06492 -27.64985 15.15272 0.373 19.64311 H ? A ? 75 HB2 1
   ATOM 4443 HB3 D GLU A 81 ? 18.07608 -27.09549 16.24619 0.373 19.64311 H ? A ? 75 HB3 1
   ATOM 4444 HG2 D GLU A 81 ? 15.90149 -28.74068 16.89832 0.373 17.79017 H ? A ? 75 HG2 1
   ATOM 4445 HG3 D GLU A 81 ? 17.36560 -29.31085 16.66021 0.373 17.79017 H ? A ? 75 HG3 1
   ATOM 4446 N A GLU A 82 ? 16.19570 -24.85987 14.31359 0.205 10.63544 N ? A ? 76 N 1
   ATOM 4447 CA A GLU A 82 ? 16.60674 -23.59028 13.72018 0.205 10.13618 C ? A ? 76 CA 1
   ATOM 4448 C A GLU A 82 ? 16.09551 -22.40793 14.53707 0.205 11.41232 C ? A ? 76 C 1
   ATOM 4449 O A GLU A 82 ? 16.85598 -21.50848 14.89401 0.205 12.29271 O ? A ? 76 O 1
   ATOM 4450 CB A GLU A 82 ? 16.09693 -23.49362 12.28503 0.205 12.07471 C ? A ? 76 CB 1
   ATOM 4451 CG A GLU A 82 ? 16.50617 -22.23070 11.53366 0.205 9.72359 C ? A ? 76 CG 1
   ATOM 4452 CD A GLU A 82 ? 16.16025 -22.34922 10.03091 0.205 31.36967 C ? A ? 76 CD 1
   ATOM 4453 OE1 A GLU A 82 ? 16.05003 -23.48665 9.50929 0.205 35.62273 O ? A ? 76 OE1 1
   ATOM 4454 OE2 A GLU A 82 ? 15.97954 -21.29443 9.37644 0.205 30.39453 O ? A ? 76 OE2 1
   ATOM 4455 H A GLU A 82 ? 15.67569 -25.33692 13.82205 0.205 12.76254 H ? A ? 76 H 1
   ATOM 4456 HA A GLU A 82 ? 17.57609 -23.55752 13.70623 0.205 12.16344 H ? A ? 76 HA 1
   ATOM 4457 HB2 A GLU A 82 ? 16.44021 -24.25161 11.78652 0.205 14.48967 H ? A ? 76 HB2 1
   ATOM 4458 HB3 A GLU A 82 ? 15.12743 -23.51942 12.30218 0.205 14.48967 H ? A ? 76 HB3 1
   ATOM 4459 HG2 A GLU A 82 ? 16.03156 -21.46815 11.89994 0.205 11.66832 H ? A ? 76 HG2 1
   ATOM 4460 HG3 A GLU A 82 ? 17.46323 -22.09856 11.62010 0.205 11.66832 H ? A ? 76 HG3 1
   ATOM 4461 N B GLU A 82 ? 16.18934 -24.38359 13.82791 0.296 12.79134 N ? A ? 76 N 1
   ATOM 4462 CA B GLU A 82 ? 16.50058 -23.09936 13.21805 0.296 7.73588 C ? A ? 76 CA 1
   ATOM 4463 C B GLU A 82 ? 15.97834 -21.91739 14.04316 0.296 5.00019 C ? A ? 76 C 1
   ATOM 4464 O B GLU A 82 ? 16.59926 -20.84157 14.05480 0.296 8.95105 O ? A ? 76 O 1
   ATOM 4465 CB B GLU A 82 ? 15.91584 -23.05411 11.81297 0.296 8.14885 C ? A ? 76 CB 1
   ATOM 4466 CG B GLU A 82 ? 15.98810 -21.63321 11.23857 0.296 18.19375 C ? A ? 76 CG 1
   ATOM 4467 CD B GLU A 82 ? 17.40824 -21.09529 11.17453 0.296 31.33787 C ? A ? 76 CD 1
   ATOM 4468 OE1 B GLU A 82 ? 18.35025 -21.89485 10.95945 0.296 44.36065 O ? A ? 76 OE1 1
   ATOM 4469 OE2 B GLU A 82 ? 17.58265 -19.88170 11.35172 0.296 34.62626 O ? A ? 76 OE2 1
   ATOM 4470 H B GLU A 82 ? 15.72131 -24.91632 13.34135 0.296 15.34962 H ? A ? 76 H 1
   ATOM 4471 HA B GLU A 82 ? 17.46534 -23.01201 13.16801 0.296 9.28307 H ? A ? 76 HA 1
   ATOM 4472 HB2 B GLU A 82 ? 16.41977 -23.64712 11.23392 0.296 9.77863 H ? A ? 76 HB2 1
   ATOM 4473 HB3 B GLU A 82 ? 14.98598 -23.32885 11.84086 0.296 9.77863 H ? A ? 76 HB3 1
   ATOM 4474 HG2 B GLU A 82 ? 15.62845 -21.63795 10.33771 0.296 21.83252 H ? A ? 76 HG2 1
   ATOM 4475 HG3 B GLU A 82 ? 15.46731 -21.03838 11.80058 0.296 21.83252 H ? A ? 76 HG3 1
   ATOM 4476 N C GLU A 82 ? 16.16548 -24.84017 14.23509 0.126 10.78804 N ? A ? 76 N 1
   ATOM 4477 CA C GLU A 82 ? 16.59675 -23.56515 13.67201 0.126 10.16336 C ? A ? 76 CA 1
   ATOM 4478 C C GLU A 82 ? 16.08482 -22.39395 14.49985 0.126 11.24354 C ? A ? 76 C 1
   ATOM 4479 O C GLU A 82 ? 16.83137 -21.45729 14.79590 0.126 11.73942 O ? A ? 76 O 1
   ATOM 4480 CB C GLU A 82 ? 16.11459 -23.45080 12.22977 0.126 12.16295 C ? A ? 76 CB 1
   ATOM 4481 CG C GLU A 82 ? 16.50393 -22.16208 11.52952 0.126 10.05803 C ? A ? 76 CG 1
   ATOM 4482 CD C GLU A 82 ? 16.14653 -22.20737 10.04121 0.126 31.37466 C ? A ? 76 CD 1
   ATOM 4483 OE1 C GLU A 82 ? 16.04556 -23.31879 9.46991 0.126 34.79659 O ? A ? 76 OE1 1
   ATOM 4484 OE2 C GLU A 82 ? 15.94025 -21.12404 9.44937 0.126 30.28173 O ? A ? 76 OE2 1
   ATOM 4485 H C GLU A 82 ? 15.62939 -25.29235 13.73736 0.126 12.94566 H ? A ? 76 H 1
   ATOM 4486 HA C GLU A 82 ? 17.56616 -23.53127 13.67364 0.126 12.19605 H ? A ? 76 HA 1
   ATOM 4487 HB2 C GLU A 82 ? 16.49125 -24.18514 11.72010 0.126 14.59555 H ? A ? 76 HB2 1
   ATOM 4488 HB3 C GLU A 82 ? 15.14613 -23.50511 12.22371 0.126 14.59555 H ? A ? 76 HB3 1
   ATOM 4489 HG2 C GLU A 82 ? 16.02999 -21.41953 11.93560 0.126 12.06965 H ? A ? 76 HG2 1
   ATOM 4490 HG3 C GLU A 82 ? 17.46130 -22.02865 11.61042 0.126 12.06965 H ? A ? 76 HG3 1
   ATOM 4491 N D GLU A 82 ? 16.48365 -24.64484 14.50642 0.373 10.77442 N ? A ? 76 N 1
   ATOM 4492 CA D GLU A 82 ? 16.92968 -23.38021 13.91650 0.373 10.30285 C ? A ? 76 CA 1
   ATOM 4493 C D GLU A 82 ? 16.21538 -22.19296 14.56473 0.373 10.50133 C ? A ? 76 C 1
   ATOM 4494 O D GLU A 82 ? 16.81818 -21.13109 14.78046 0.373 7.53391 O ? A ? 76 O 1
   ATOM 4495 CB D GLU A 82 ? 16.72571 -23.41819 12.39444 0.373 12.75955 C ? A ? 76 CB 1
   ATOM 4496 CG D GLU A 82 ? 17.63173 -22.50977 11.52435 0.373 29.23108 C ? A ? 76 CG 1
   ATOM 4497 CD D GLU A 82 ? 19.13347 -22.83320 11.55040 0.373 55.65060 C ? A ? 76 CD 1
   ATOM 4498 OE1 D GLU A 82 ? 19.51423 -23.92604 11.83425 0.373 44.03034 O ? A ? 76 OE1 1
   ATOM 4499 OE2 D GLU A 82 ? 19.95262 -21.95043 11.21826 0.373 50.10088 O ? A ? 76 OE2 1
   ATOM 4500 H D GLU A 82 ? 16.04120 -25.15419 13.97312 0.373 12.92932 H ? A ? 76 H 1
   ATOM 4501 HA D GLU A 82 ? 17.87944 -23.26082 14.07332 0.373 12.36343 H ? A ? 76 HA 1
   ATOM 4502 HB2 D GLU A 82 ? 16.87627 -24.32931 12.09766 0.373 15.31147 H ? A ? 76 HB2 1
   ATOM 4503 HB3 D GLU A 82 ? 15.80973 -23.15672 12.21133 0.373 15.31147 H ? A ? 76 HB3 1
   ATOM 4504 HG2 D GLU A 82 ? 17.33930 -22.58318 10.60240 0.373 35.07732 H ? A ? 76 HG2 1
   ATOM 4505 HG3 D GLU A 82 ? 17.53064 -21.59565 11.83268 0.373 35.07732 H ? A ? 76 HG3 1
   ATOM 4506 N A ARG A 83 ? 14.79134 -22.36792 14.83091 0.205 9.61710 N ? A ? 77 N 1
   ATOM 4507 CA A ARG A 83 ? 14.27496 -21.19969 15.54059 0.205 8.12986 C ? A ? 77 CA 1
   ATOM 4508 C A ARG A 83 ? 14.82848 -21.08700 16.95793 0.205 8.79484 C ? A ? 77 C 1
   ATOM 4509 O A ARG A 83 ? 14.89410 -19.97864 17.49152 0.205 9.85582 O ? A ? 77 O 1
   ATOM 4510 CB A ARG A 83 ? 12.73853 -21.24777 15.55640 0.205 7.20370 C ? A ? 77 CB 1
   ATOM 4511 CG A ARG A 83 ? 12.12615 -21.11248 14.18052 0.205 6.80804 C ? A ? 77 CG 1
   ATOM 4512 CD A ARG A 83 ? 10.63984 -21.37448 14.24266 0.205 6.99673 C ? A ? 77 CD 1
   ATOM 4513 NE A ARG A 83 ? 10.02183 -21.15981 12.95072 0.205 7.31538 N ? A ? 77 NE 1
   ATOM 4514 CZ A ARG A 83 ? 8.77693 -21.48383 12.67806 0.205 5.47766 C ? A ? 77 CZ 1
   ATOM 4515 NH1 A ARG A 83 ? 8.03576 -22.12509 13.55778 0.205 5.18818 N ? A ? 77 NH1 1
   ATOM 4516 NH2 A ARG A 83 ? 8.26822 -21.17238 11.48971 0.205 6.52072 N ? A ? 77 NH2 1
   ATOM 4517 H A ARG A 83 ? 14.21394 -22.97567 14.63896 0.205 11.54053 H ? A ? 77 H 1
   ATOM 4518 HA A ARG A 83 ? 14.55109 -20.39957 15.06684 0.205 9.75585 H ? A ? 77 HA 1
   ATOM 4519 HB2 A ARG A 83 ? 12.45451 -22.09770 15.92769 0.205 8.64446 H ? A ? 77 HB2 1
   ATOM 4520 HB3 A ARG A 83 ? 12.40693 -20.51908 16.10409 0.205 8.64446 H ? A ? 77 HB3 1
   ATOM 4521 HG2 A ARG A 83 ? 12.26893 -20.21290 13.84695 0.205 8.16967 H ? A ? 77 HG2 1
   ATOM 4522 HG3 A ARG A 83 ? 12.52997 -21.75738 13.57891 0.205 8.16967 H ? A ? 77 HG3 1
   ATOM 4523 HD2 A ARG A 83 ? 10.48464 -22.29430 14.50863 0.205 8.39609 H ? A ? 77 HD2 1
   ATOM 4524 HD3 A ARG A 83 ? 10.23171 -20.77067 14.88278 0.205 8.39609 H ? A ? 77 HD3 1
   ATOM 4525 HE A ARG A 83 ? 10.49450 -20.80107 12.32824 0.205 8.77847 H ? A ? 77 HE 1
   ATOM 4526 HH11 A ARG A 83 ? 8.36458 -22.33793 14.32340 0.205 6.22584 H ? A ? 77 HH11 1
   ATOM 4527 HH12 A ARG A 83 ? 7.22295 -22.33100 13.36662 0.205 6.22584 H ? A ? 77 HH12 1
   ATOM 4528 HH21 A ARG A 83 ? 8.75237 -20.76315 10.90858 0.205 7.82488 H ? A ? 77 HH21 1
   ATOM 4529 HH22 A ARG A 83 ? 7.45503 -21.38018 11.30224 0.205 7.82488 H ? A ? 77 HH22 1
   ATOM 4530 N B ARG A 83 ? 14.79159 -22.05583 14.69589 0.296 7.40162 N ? A ? 77 N 1
   ATOM 4531 CA B ARG A 83 ? 14.28224 -20.90813 15.44121 0.296 10.19901 C ? A ? 77 CA 1
   ATOM 4532 C B ARG A 83 ? 14.84551 -20.78898 16.86059 0.296 7.78205 C ? A ? 77 C 1
   ATOM 4533 O B ARG A 83 ? 14.96935 -19.65617 17.34281 0.296 7.08587 O ? A ? 77 O 1
   ATOM 4534 CB B ARG A 83 ? 12.74142 -20.93835 15.47593 0.296 5.63279 C ? A ? 77 CB 1
   ATOM 4535 CG B ARG A 83 ? 12.07697 -20.89172 14.10982 0.296 6.59324 C ? A ? 77 CG 1
   ATOM 4536 CD B ARG A 83 ? 10.58472 -21.16975 14.20767 0.296 5.30619 C ? A ? 77 CD 1
   ATOM 4537 NE B ARG A 83 ? 9.92332 -20.94146 12.93949 0.296 7.73188 N ? A ? 77 NE 1
   ATOM 4538 CZ B ARG A 83 ? 8.72110 -21.39003 12.66496 0.296 5.16426 C ? A ? 77 CZ 1
   ATOM 4539 NH1 B ARG A 83 ? 8.09335 -22.18792 13.50221 0.296 5.09066 N ? A ? 77 NH1 1
   ATOM 4540 NH2 B ARG A 83 ? 8.14191 -21.05621 11.51197 0.296 6.16402 N ? A ? 77 NH2 1
   ATOM 4541 H B ARG A 83 ? 14.30483 -22.76462 14.71237 0.296 8.88196 H ? A ? 77 H 1
   ATOM 4542 HA B ARG A 83 ? 14.56134 -20.10806 14.96910 0.296 12.23883 H ? A ? 77 HA 1
   ATOM 4543 HB2 B ARG A 83 ? 12.45860 -21.75787 15.91102 0.296 6.75936 H ? A ? 77 HB2 1
   ATOM 4544 HB3 B ARG A 83 ? 12.42902 -20.17047 15.97958 0.296 6.75936 H ? A ? 77 HB3 1
   ATOM 4545 HG2 B ARG A 83 ? 12.19844 -20.01048 13.72308 0.296 7.91190 H ? A ? 77 HG2 1
   ATOM 4546 HG3 B ARG A 83 ? 12.47556 -21.56398 13.53528 0.296 7.91190 H ? A ? 77 HG3 1
   ATOM 4547 HD2 B ARG A 83 ? 10.44571 -22.09514 14.46307 0.296 6.36744 H ? A ? 77 HD2 1
   ATOM 4548 HD3 B ARG A 83 ? 10.19007 -20.58015 14.86912 0.296 6.36744 H ? A ? 77 HD3 1
   ATOM 4549 HE B ARG A 83 ? 10.33882 -20.48986 12.33698 0.296 9.27827 H ? A ? 77 HE 1
   ATOM 4550 HH11 B ARG A 83 ? 8.47084 -22.42101 14.23895 0.296 6.10881 H ? A ? 77 HH11 1
   ATOM 4551 HH12 B ARG A 83 ? 7.30562 -22.47627 13.31265 0.296 6.10881 H ? A ? 77 HH12 1
   ATOM 4552 HH21 B ARG A 83 ? 8.55594 -20.54993 10.95352 0.296 7.39684 H ? A ? 77 HH21 1
   ATOM 4553 HH22 B ARG A 83 ? 7.35416 -21.34709 11.32642 0.296 7.39684 H ? A ? 77 HH22 1
   ATOM 4554 N C ARG A 83 ? 14.81066 -22.42741 14.89415 0.126 9.61905 N ? A ? 77 N 1
   ATOM 4555 CA C ARG A 83 ? 14.25040 -21.29637 15.62889 0.126 7.76585 C ? A ? 77 CA 1
   ATOM 4556 C C ARG A 83 ? 14.81427 -21.18946 17.04359 0.126 8.63237 C ? A ? 77 C 1
   ATOM 4557 O C ARG A 83 ? 14.82429 -20.09761 17.61587 0.126 10.22823 O ? A ? 77 O 1
   ATOM 4558 CB C ARG A 83 ? 12.72742 -21.41462 15.64907 0.126 7.22341 C ? A ? 77 CB 1
   ATOM 4559 CG C ARG A 83 ? 12.12887 -21.22196 14.27604 0.126 6.84938 C ? A ? 77 CG 1
   ATOM 4560 CD C ARG A 83 ? 10.65216 -21.53503 14.28931 0.126 7.74081 C ? A ? 77 CD 1
   ATOM 4561 NE C ARG A 83 ? 10.05293 -21.29150 12.98944 0.126 6.94504 N ? A ? 77 NE 1
   ATOM 4562 CZ C ARG A 83 ? 8.81606 -21.63089 12.68374 0.126 5.77862 C ? A ? 77 CZ 1
   ATOM 4563 NH1 C ARG A 83 ? 8.05694 -22.28186 13.54501 0.126 5.34932 N ? A ? 77 NH1 1
   ATOM 4564 NH2 C ARG A 83 ? 8.33190 -21.31592 11.48526 0.126 6.67245 N ? A ? 77 NH2 1
   ATOM 4565 H C ARG A 83 ? 14.26431 -23.07625 14.75235 0.126 11.54288 H ? A ? 77 H 1
   ATOM 4566 HA C ARG A 83 ? 14.48468 -20.47248 15.17367 0.126 9.31903 H ? A ? 77 HA 1
   ATOM 4567 HB2 C ARG A 83 ? 12.48027 -22.29697 15.96730 0.126 8.66811 H ? A ? 77 HB2 1
   ATOM 4568 HB3 C ARG A 83 ? 12.36261 -20.73541 16.23770 0.126 8.66811 H ? A ? 77 HB3 1
   ATOM 4569 HG2 C ARG A 83 ? 12.24608 -20.30024 13.99749 0.126 8.21927 H ? A ? 77 HG2 1
   ATOM 4570 HG3 C ARG A 83 ? 12.56448 -21.81694 13.64586 0.126 8.21927 H ? A ? 77 HG3 1
   ATOM 4571 HD2 C ARG A 83 ? 10.52271 -22.46917 14.51629 0.126 9.28899 H ? A ? 77 HD2 1
   ATOM 4572 HD3 C ARG A 83 ? 10.20881 -20.97056 14.94177 0.126 9.28899 H ? A ? 77 HD3 1
   ATOM 4573 HE C ARG A 83 ? 10.53000 -20.90543 12.38699 0.126 8.33407 H ? A ? 77 HE 1
   ATOM 4574 HH11 C ARG A 83 ? 8.36727 -22.49111 14.31929 0.126 6.41920 H ? A ? 77 HH11 1
   ATOM 4575 HH12 C ARG A 83 ? 7.25195 -22.49680 13.33196 0.126 6.41920 H ? A ? 77 HH12 1
   ATOM 4576 HH21 C ARG A 83 ? 8.82446 -20.89537 10.91947 0.126 8.00695 H ? A ? 77 HH21 1
   ATOM 4577 HH22 C ARG A 83 ? 7.52637 -21.53287 11.27633 0.126 8.00695 H ? A ? 77 HH22 1
   ATOM 4578 N D ARG A 83 ? 14.91212 -22.32713 14.87932 0.373 10.47056 N ? A ? 77 N 1
   ATOM 4579 CA D ARG A 83 ? 14.28065 -21.28015 15.68362 0.373 7.27660 C ? A ? 77 CA 1
   ATOM 4580 C D ARG A 83 ? 14.83812 -21.22909 17.10237 0.373 8.29640 C ? A ? 77 C 1
   ATOM 4581 O D ARG A 83 ? 14.87120 -20.16378 17.70374 0.373 10.08139 O ? A ? 77 O 1
   ATOM 4582 CB D ARG A 83 ? 12.75780 -21.51052 15.68409 0.373 7.23846 C ? A ? 77 CB 1
   ATOM 4583 CG D ARG A 83 ? 12.16990 -21.28272 14.31877 0.373 6.58761 C ? A ? 77 CG 1
   ATOM 4584 CD D ARG A 83 ? 10.67716 -21.66837 14.33200 0.373 8.88494 C ? A ? 77 CD 1
   ATOM 4585 NE D ARG A 83 ? 10.12011 -21.55173 13.00057 0.373 5.42038 N ? A ? 77 NE 1
   ATOM 4586 CZ D ARG A 83 ? 8.90976 -21.92102 12.68599 0.373 6.79778 C ? A ? 77 CZ 1
   ATOM 4587 NH1 D ARG A 83 ? 8.18471 -22.59257 13.55507 0.373 4.62202 N ? A ? 77 NH1 1
   ATOM 4588 NH2 D ARG A 83 ? 8.42906 -21.60484 11.47582 0.373 7.22615 N ? A ? 77 NH2 1
   ATOM 4589 H D ARG A 83 ? 14.40394 -22.98158 14.64900 0.373 12.56469 H ? A ? 77 H 1
   ATOM 4590 HA D ARG A 83 ? 14.45879 -20.41181 15.28972 0.373 8.73193 H ? A ? 77 HA 1
   ATOM 4591 HB2 D ARG A 83 ? 12.57136 -22.42473 15.94937 0.373 8.68616 H ? A ? 77 HB2 1
   ATOM 4592 HB3 D ARG A 83 ? 12.33978 -20.89320 16.30463 0.373 8.68616 H ? A ? 77 HB3 1
   ATOM 4593 HG2 D ARG A 83 ? 12.24966 -20.34644 14.07812 0.373 7.90514 H ? A ? 77 HG2 1
   ATOM 4594 HG3 D ARG A 83 ? 12.63015 -21.83337 13.66619 0.373 7.90514 H ? A ? 77 HG3 1
   ATOM 4595 HD2 D ARG A 83 ? 10.57998 -22.58626 14.63019 0.373 10.66194 H ? A ? 77 HD2 1
   ATOM 4596 HD3 D ARG A 83 ? 10.19183 -21.07372 14.92509 0.373 10.66194 H ? A ? 77 HD3 1
   ATOM 4597 HE D ARG A 83 ? 10.61619 -21.21970 12.38149 0.373 6.50448 H ? A ? 77 HE 1
   ATOM 4598 HH11 D ARG A 83 ? 8.50952 -22.78641 14.32742 0.373 5.54644 H ? A ? 77 HH11 1
   ATOM 4599 HH12 D ARG A 83 ? 7.38609 -22.83758 13.35064 0.373 5.54644 H ? A ? 77 HH12 1
   ATOM 4600 HH21 D ARG A 83 ? 8.91705 -21.16511 10.92075 0.373 8.67140 H ? A ? 77 HH21 1
   ATOM 4601 HH22 D ARG A 83 ? 7.63256 -21.84164 11.25421 0.373 8.67140 H ? A ? 77 HH22 1
   ATOM 4602 N A LYS A 84 ? 15.23665 -22.20992 17.56431 0.205 9.17761 N ? A ? 78 N 1
   ATOM 4603 CA A LYS A 84 ? 15.82592 -22.16832 18.89738 0.205 11.43691 C ? A ? 78 CA 1
   ATOM 4604 C A LYS A 84 ? 17.17498 -21.43263 18.91807 0.205 13.80992 C ? A ? 78 C 1
   ATOM 4605 O A LYS A 84 ? 17.60569 -21.01135 19.99963 0.205 13.63469 O ? A ? 78 O 1
   ATOM 4606 CB A LYS A 84 ? 15.97873 -23.58740 19.45540 0.205 12.50518 C ? A ? 78 CB 1
   ATOM 4607 CG A LYS A 84 ? 14.69684 -24.23202 19.97136 0.205 11.50405 C ? A ? 78 CG 1
   ATOM 4608 CD A LYS A 84 ? 14.74876 -25.75735 20.05332 0.205 12.36458 C ? A ? 78 CD 1
   ATOM 4609 CE A LYS A 84 ? 15.81019 -26.24398 21.04208 0.205 18.10537 C ? A ? 78 CE 1
   ATOM 4610 NZ A LYS A 84 ? 15.60743 -27.73044 21.32011 0.205 13.26742 N ? A ? 78 NZ 1
   ATOM 4611 H A LYS A 84 ? 15.18184 -22.99803 17.22447 0.205 11.01315 H ? A ? 78 H 1
   ATOM 4612 HA A LYS A 84 ? 15.22445 -21.68848 19.48805 0.205 13.72431 H ? A ? 78 HA 1
   ATOM 4613 HB2 A LYS A 84 ? 16.32448 -24.15674 18.75026 0.205 15.00623 H ? A ? 78 HB2 1
   ATOM 4614 HB3 A LYS A 84 ? 16.60518 -23.55825 20.19540 0.205 15.00623 H ? A ? 78 HB3 1
   ATOM 4615 HG2 A LYS A 84 ? 14.51798 -23.89663 20.86378 0.205 13.80487 H ? A ? 78 HG2 1
   ATOM 4616 HG3 A LYS A 84 ? 13.96869 -23.99527 19.37584 0.205 13.80487 H ? A ? 78 HG3 1
   ATOM 4617 HD2 A LYS A 84 ? 13.88645 -26.09073 20.34686 0.205 14.83751 H ? A ? 78 HD2 1
   ATOM 4618 HD3 A LYS A 84 ? 14.96306 -26.11687 19.17826 0.205 14.83751 H ? A ? 78 HD3 1
   ATOM 4619 HE2 A LYS A 84 ? 16.69439 -26.11383 20.66505 0.205 21.72646 H ? A ? 78 HE2 1
   ATOM 4620 HE3 A LYS A 84 ? 15.73014 -25.75573 21.87641 0.205 21.72646 H ? A ? 78 HE3 1
   ATOM 4621 HZ1 A LYS A 84 ? 15.61894 -27.88038 22.19731 0.205 15.92092 H ? A ? 78 HZ1 1
   ATOM 4622 HZ2 A LYS A 84 ? 14.82455 -27.99752 20.99168 0.205 15.92092 H ? A ? 78 HZ2 1
   ATOM 4623 HZ3 A LYS A 84 ? 16.25744 -28.20307 20.93774 0.205 15.92092 H ? A ? 78 HZ3 1
   ATOM 4624 N B LYS A 84 ? 15.16415 -21.93980 17.49522 0.296 6.90564 N ? A ? 78 N 1
   ATOM 4625 CA B LYS A 84 ? 15.77382 -21.99866 18.82074 0.296 11.83103 C ? A ? 78 CA 1
   ATOM 4626 C B LYS A 84 ? 17.09435 -21.22313 18.85098 0.296 13.78621 C ? A ? 78 C 1
   ATOM 4627 O B LYS A 84 ? 17.47706 -20.65302 19.88951 0.296 15.20745 O ? A ? 78 O 1
   ATOM 4628 CB B LYS A 84 ? 16.06215 -23.44695 19.22471 0.296 14.79258 C ? A ? 78 CB 1
   ATOM 4629 CG B LYS A 84 ? 14.94072 -24.29333 19.74978 0.296 11.23398 C ? A ? 78 CG 1
   ATOM 4630 CD B LYS A 84 ? 15.25656 -25.79425 19.65904 0.296 18.71690 C ? A ? 78 CD 1
   ATOM 4631 CE B LYS A 84 ? 14.40030 -26.63472 20.64014 0.296 25.62458 C ? A ? 78 CE 1
   ATOM 4632 NZ B LYS A 84 ? 15.09734 -26.80622 21.97367 0.296 31.06710 N ? A ? 78 NZ 1
   ATOM 4633 H B LYS A 84 ? 15.02921 -22.72047 17.16064 0.296 8.28678 H ? A ? 78 H 1
   ATOM 4634 HA B LYS A 84 ? 15.14506 -21.61290 19.45062 0.296 14.19725 H ? A ? 78 HA 1
   ATOM 4635 HB2 B LYS A 84 ? 16.40637 -23.90453 18.44175 0.296 17.75111 H ? A ? 78 HB2 1
   ATOM 4636 HB3 B LYS A 84 ? 16.73766 -23.42610 19.92052 0.296 17.75111 H ? A ? 78 HB3 1
   ATOM 4637 HG2 B LYS A 84 ? 14.78438 -24.07325 20.68146 0.296 13.48079 H ? A ? 78 HG2 1
   ATOM 4638 HG3 B LYS A 84 ? 14.14050 -24.12096 19.22937 0.296 13.48079 H ? A ? 78 HG3 1
   ATOM 4639 HD2 B LYS A 84 ? 15.07435 -26.10408 18.75809 0.296 22.46029 H ? A ? 78 HD2 1
   ATOM 4640 HD3 B LYS A 84 ? 16.19115 -25.93667 19.87619 0.296 22.46029 H ? A ? 78 HD3 1
   ATOM 4641 HE2 B LYS A 84 ? 13.55377 -26.18657 20.79326 0.296 30.74951 H ? A ? 78 HE2 1
   ATOM 4642 HE3 B LYS A 84 ? 14.24631 -27.51398 20.26055 0.296 30.74951 H ? A ? 78 HE3 1
   ATOM 4643 HZ1 B LYS A 84 ? 15.86645 -27.23981 21.86158 0.296 37.28054 H ? A ? 78 HZ1 1
   ATOM 4644 HZ2 B LYS A 84 ? 15.26457 -26.00996 22.33436 0.296 37.28054 H ? A ? 78 HZ2 1
   ATOM 4645 HZ3 B LYS A 84 ? 14.58130 -27.27231 22.52916 0.296 37.28054 H ? A ? 78 HZ3 1
   ATOM 4646 N C LYS A 84 ? 15.27842 -22.29745 17.62763 0.126 9.42382 N ? A ? 78 N 1
   ATOM 4647 CA C LYS A 84 ? 15.89864 -22.19341 18.94534 0.126 11.47463 C ? A ? 78 CA 1
   ATOM 4648 C C LYS A 84 ? 17.15225 -21.31941 18.91119 0.126 13.55997 C ? A ? 78 C 1
   ATOM 4649 O C LYS A 84 ? 17.51439 -20.70636 19.92466 0.126 14.96109 O ? A ? 78 O 1
   ATOM 4650 CB C LYS A 84 ? 16.26160 -23.56427 19.48708 0.126 13.96663 C ? A ? 78 CB 1
   ATOM 4651 CG C LYS A 84 ? 15.09583 -24.45707 19.75708 0.126 11.25421 C ? A ? 78 CG 1
   ATOM 4652 CD C LYS A 84 ? 15.55835 -25.74364 20.42717 0.126 17.10392 C ? A ? 78 CD 1
   ATOM 4653 CE C LYS A 84 ? 14.45174 -26.79014 20.37399 0.126 22.81848 C ? A ? 78 CE 1
   ATOM 4654 NZ C LYS A 84 ? 14.14029 -27.13915 18.95785 0.126 21.59209 N ? A ? 78 NZ 1
   ATOM 4655 H C LYS A 84 ? 15.24696 -23.08948 17.29402 0.126 11.30860 H ? A ? 78 H 1
   ATOM 4656 HA C LYS A 84 ? 15.24928 -21.79348 19.54475 0.126 13.76957 H ? A ? 78 HA 1
   ATOM 4657 HB2 C LYS A 84 ? 16.82818 -24.01154 18.83912 0.126 16.75998 H ? A ? 78 HB2 1
   ATOM 4658 HB3 C LYS A 84 ? 16.74056 -23.44849 20.32260 0.126 16.75998 H ? A ? 78 HB3 1
   ATOM 4659 HG2 C LYS A 84 ? 14.47124 -24.00755 20.34760 0.126 13.50507 H ? A ? 78 HG2 1
   ATOM 4660 HG3 C LYS A 84 ? 14.65829 -24.68311 18.92140 0.126 13.50507 H ? A ? 78 HG3 1
   ATOM 4661 HD2 C LYS A 84 ? 16.33687 -26.09110 19.96448 0.126 20.52472 H ? A ? 78 HD2 1
   ATOM 4662 HD3 C LYS A 84 ? 15.77543 -25.56812 21.35613 0.126 20.52472 H ? A ? 78 HD3 1
   ATOM 4663 HE2 C LYS A 84 ? 14.73999 -27.59317 20.83546 0.126 27.38219 H ? A ? 78 HE2 1
   ATOM 4664 HE3 C LYS A 84 ? 13.64966 -26.43794 20.79054 0.126 27.38219 H ? A ? 78 HE3 1
   ATOM 4665 HZ1 C LYS A 84 ? 13.59847 -27.84468 18.93032 0.126 25.91053 H ? A ? 78 HZ1 1
   ATOM 4666 HZ2 C LYS A 84 ? 13.74126 -26.45266 18.55585 0.126 25.91053 H ? A ? 78 HZ2 1
   ATOM 4667 HZ3 C LYS A 84 ? 14.89045 -27.33382 18.52028 0.126 25.91053 H ? A ? 78 HZ3 1
   ATOM 4668 N D LYS A 84 ? 15.25781 -22.36349 17.64713 0.373 9.39788 N ? A ? 78 N 1
   ATOM 4669 CA D LYS A 84 ? 15.87551 -22.25510 18.95766 0.373 11.37236 C ? A ? 78 CA 1
   ATOM 4670 C D LYS A 84 ? 17.22230 -21.50288 18.93105 0.373 14.09278 C ? A ? 78 C 1
   ATOM 4671 O D LYS A 84 ? 17.64671 -21.07667 20.01894 0.373 13.33849 O ? A ? 78 O 1
   ATOM 4672 CB D LYS A 84 ? 15.99646 -23.64569 19.56949 0.373 11.69881 C ? A ? 78 CB 1
   ATOM 4673 CG D LYS A 84 ? 14.68641 -24.26696 20.03048 0.373 11.25637 C ? A ? 78 CG 1
   ATOM 4674 CD D LYS A 84 ? 14.79115 -25.74589 20.24317 0.373 12.11350 C ? A ? 78 CD 1
   ATOM 4675 CE D LYS A 84 ? 15.91326 -25.97177 21.24390 0.373 17.99469 C ? A ? 78 CE 1
   ATOM 4676 NZ D LYS A 84 ? 16.19644 -27.44769 21.37900 0.373 22.98747 N ? A ? 78 NZ 1
   ATOM 4677 H D LYS A 84 ? 15.20016 -23.14944 17.30282 0.373 11.27748 H ? A ? 78 H 1
   ATOM 4678 HA D LYS A 84 ? 15.30705 -21.73930 19.55071 0.373 13.64684 H ? A ? 78 HA 1
   ATOM 4679 HB2 D LYS A 84 ? 16.38140 -24.23960 18.90617 0.373 14.03859 H ? A ? 78 HB2 1
   ATOM 4680 HB3 D LYS A 84 ? 16.57906 -23.59021 20.34305 0.373 14.03859 H ? A ? 78 HB3 1
   ATOM 4681 HG2 D LYS A 84 ? 14.42197 -23.86125 20.87093 0.373 13.50766 H ? A ? 78 HG2 1
   ATOM 4682 HG3 D LYS A 84 ? 14.00647 -24.10838 19.35710 0.373 13.50766 H ? A ? 78 HG3 1
   ATOM 4683 HD2 D LYS A 84 ? 13.96110 -26.09561 20.60319 0.373 14.53622 H ? A ? 78 HD2 1
   ATOM 4684 HD3 D LYS A 84 ? 15.00583 -26.19327 19.40970 0.373 14.53622 H ? A ? 78 HD3 1
   ATOM 4685 HE2 D LYS A 84 ? 16.71895 -25.52719 20.93712 0.373 21.59364 H ? A ? 78 HE2 1
   ATOM 4686 HE3 D LYS A 84 ? 15.65236 -25.62436 22.11115 0.373 21.59364 H ? A ? 78 HE3 1
   ATOM 4687 HZ1 D LYS A 84 ? 16.45976 -27.63241 22.20884 0.373 27.58498 H ? A ? 78 HZ1 1
   ATOM 4688 HZ2 D LYS A 84 ? 15.46183 -27.91640 21.19799 0.373 27.58498 H ? A ? 78 HZ2 1
   ATOM 4689 HZ3 D LYS A 84 ? 16.83910 -27.68750 20.81192 0.373 27.58498 H ? A ? 78 HZ3 1
   ATOM 4690 N . LYS A 85 ? 17.82333 -21.24476 17.76333 1.000 16.14200 N ? A ? 79 N 1
   ATOM 4691 CA . LYS A 85 ? 19.04871 -20.41130 17.67990 1.000 15.22180 C ? A ? 79 CA 1
   ATOM 4692 C . LYS A 85 ? 18.69144 -18.93045 17.81902 1.000 20.78486 C ? A ? 79 C 1
   ATOM 4693 O . LYS A 85 ? 19.55935 -18.12765 18.21639 1.000 19.66392 O ? A ? 79 O 1
   ATOM 4694 HA . LYS A 85 ? 19.65565 -20.68579 18.38501 1.000 18.26618 H ? A ? 79 HA 1
   ATOM 4695 CB A LYS A 85 ? 19.77628 -20.63672 16.35596 0.073 21.46498 C ? A ? 79 CB 1
   ATOM 4696 CG A LYS A 85 ? 20.31457 -22.04099 16.16728 0.073 25.20744 C ? A ? 79 CG 1
   ATOM 4697 CD A LYS A 85 ? 20.69523 -22.26723 14.71072 0.073 25.66724 C ? A ? 79 CD 1
   ATOM 4698 CE A LYS A 85 ? 21.50253 -23.54961 14.53871 0.073 53.52289 C ? A ? 79 CE 1
   ATOM 4699 NZ A LYS A 85 ? 20.79792 -24.75810 15.02449 0.073 41.17480 N ? A ? 79 NZ 1
   ATOM 4700 H A LYS A 85 ? 17.58225 -21.58398 17.01073 0.205 19.37042 H ? A ? 79 H 1
   ATOM 4701 HB2 A LYS A 85 ? 19.15834 -20.45952 15.62956 0.073 25.75799 H ? A ? 79 HB2 1
   ATOM 4702 HB3 A LYS A 85 ? 20.52812 -20.02567 16.30845 0.073 25.75799 H ? A ? 79 HB3 1
   ATOM 4703 HG2 A LYS A 85 ? 21.10418 -22.16424 16.71703 0.073 30.24894 H ? A ? 79 HG2 1
   ATOM 4704 HG3 A LYS A 85 ? 19.63434 -22.68696 16.41410 0.073 30.24894 H ? A ? 79 HG3 1
   ATOM 4705 HD2 A LYS A 85 ? 19.88963 -22.33962 14.17530 0.073 30.80070 H ? A ? 79 HD2 1
   ATOM 4706 HD3 A LYS A 85 ? 21.23439 -21.52318 14.39992 0.073 30.80070 H ? A ? 79 HD3 1
   ATOM 4707 HE2 A LYS A 85 ? 21.69363 -23.67606 13.59617 0.073 64.22749 H ? A ? 79 HE2 1
   ATOM 4708 HE3 A LYS A 85 ? 22.33070 -23.46828 15.03713 0.073 64.22749 H ? A ? 79 HE3 1
   ATOM 4709 HZ1 A LYS A 85 ? 21.30852 -25.47710 14.90435 0.073 49.40978 H ? A ? 79 HZ1 1
   ATOM 4710 HZ2 A LYS A 85 ? 20.61454 -24.67567 15.89148 0.073 49.40978 H ? A ? 79 HZ2 1
   ATOM 4711 HZ3 A LYS A 85 ? 20.03619 -24.86677 14.57721 0.073 49.40978 H ? A ? 79 HZ3 1
   ATOM 4712 CB B LYS A 85 ? 19.80835 -20.68475 16.37011 0.359 21.64070 C ? A ? 79 CB 1
   ATOM 4713 CG B LYS A 85 ? 20.11906 -22.19447 16.24378 0.359 25.71580 C ? A ? 79 CG 1
   ATOM 4714 CD B LYS A 85 ? 21.45449 -22.52055 15.62811 0.359 37.12526 C ? A ? 79 CD 1
   ATOM 4715 CE B LYS A 85 ? 21.61674 -24.03084 15.45082 0.359 27.90874 C ? A ? 79 CE 1
   ATOM 4716 NZ B LYS A 85 ? 21.62082 -24.77383 16.75884 0.359 31.18916 N ? A ? 79 NZ 1
   ATOM 4717 H B LYS A 85 ? 17.65299 -21.71511 17.06379 0.296 19.37042 H ? A ? 79 H 1
   ATOM 4718 HB2 B LYS A 85 ? 19.26359 -20.41413 15.61453 0.359 25.96885 H ? A ? 79 HB2 1
   ATOM 4719 HB3 B LYS A 85 ? 20.64451 -20.19308 16.36926 0.359 25.96885 H ? A ? 79 HB3 1
   ATOM 4720 HG2 B LYS A 85 ? 20.10527 -22.58683 17.13077 0.359 30.85898 H ? A ? 79 HG2 1
   ATOM 4721 HG3 B LYS A 85 ? 19.43654 -22.60384 15.68927 0.359 30.85898 H ? A ? 79 HG3 1
   ATOM 4722 HD2 B LYS A 85 ? 21.52097 -22.09950 14.75679 0.359 44.55033 H ? A ? 79 HD2 1
   ATOM 4723 HD3 B LYS A 85 ? 22.16456 -22.20051 16.20628 0.359 44.55033 H ? A ? 79 HD3 1
   ATOM 4724 HE2 B LYS A 85 ? 20.87995 -24.36755 14.91729 0.359 33.49050 H ? A ? 79 HE2 1
   ATOM 4725 HE3 B LYS A 85 ? 22.45875 -24.20800 15.00299 0.359 33.49050 H ? A ? 79 HE3 1
   ATOM 4726 HZ1 B LYS A 85 ? 22.42623 -24.72465 17.13434 0.359 37.42700 H ? A ? 79 HZ1 1
   ATOM 4727 HZ2 B LYS A 85 ? 21.02171 -24.41832 17.31272 0.359 37.42700 H ? A ? 79 HZ2 1
   ATOM 4728 HZ3 B LYS A 85 ? 21.41700 -25.62954 16.62349 0.359 37.42700 H ? A ? 79 HZ3 1
   ATOM 4729 CB C LYS A 85 ? 19.79919 -20.62000 16.35339 0.568 21.61272 C ? A ? 79 CB 1
   ATOM 4730 CG C LYS A 85 ? 20.54694 -21.96317 16.28889 0.568 24.46994 C ? A ? 79 CG 1
   ATOM 4731 CD C LYS A 85 ? 21.02308 -22.12777 14.82962 0.568 25.19675 C ? A ? 79 CD 1
   ATOM 4732 CE C LYS A 85 ? 21.77091 -23.43574 14.60217 0.568 66.55802 C ? A ? 79 CE 1
   ATOM 4733 NZ C LYS A 85 ? 22.15050 -23.59253 13.15104 0.568 55.79465 N ? A ? 79 NZ 1
   ATOM 4734 H C LYS A 85 ? 17.60707 -21.64898 17.03571 0.126 19.37042 H ? A ? 79 H 1
   ATOM 4735 HB2 C LYS A 85 ? 19.16036 -20.59796 15.62379 0.568 25.93528 H ? A ? 79 HB2 1
   ATOM 4736 HB3 C LYS A 85 ? 20.45068 -19.90949 16.24548 0.568 25.93528 H ? A ? 79 HB3 1
   ATOM 4737 HG2 C LYS A 85 ? 21.31372 -21.95480 16.88293 0.568 29.36394 H ? A ? 79 HG2 1
   ATOM 4738 HG3 C LYS A 85 ? 19.95408 -22.69443 16.52273 0.568 29.36394 H ? A ? 79 HG3 1
   ATOM 4739 HD2 C LYS A 85 ? 20.25200 -22.11650 14.24122 0.568 30.23612 H ? A ? 79 HD2 1
   ATOM 4740 HD3 C LYS A 85 ? 21.62112 -21.39728 14.60681 0.568 30.23612 H ? A ? 79 HD3 1
   ATOM 4741 HE2 C LYS A 85 ? 22.58169 -23.44161 15.13462 0.568 79.86964 H ? A ? 79 HE2 1
   ATOM 4742 HE3 C LYS A 85 ? 21.20327 -24.18092 14.85393 0.568 79.86964 H ? A ? 79 HE3 1
   ATOM 4743 HZ1 C LYS A 85 ? 22.56685 -24.36939 13.02753 0.568 66.95359 H ? A ? 79 HZ1 1
   ATOM 4744 HZ2 C LYS A 85 ? 21.42103 -23.57160 12.64160 0.568 66.95359 H ? A ? 79 HZ2 1
   ATOM 4745 HZ3 C LYS A 85 ? 22.69348 -22.93156 12.90530 0.568 66.95359 H ? A ? 79 HZ3 1
   ATOM 4746 H D LYS A 85 ? 17.54856 -21.53592 17.00220 0.373 19.37042 H ? A ? 79 H 1
   ATOM 4747 N A GLN A 86 ? 17.43032 -18.55273 17.58262 0.270 13.47455 N ? A ? 80 N 1
   ATOM 4748 CA A GLN A 86 ? 17.02797 -17.16876 17.64284 0.270 12.93721 C ? A ? 80 CA 1
   ATOM 4749 C A GLN A 86 ? 16.18272 -16.79155 18.85070 0.270 11.96958 C ? A ? 80 C 1
   ATOM 4750 O A GLN A 86 ? 16.22478 -15.62999 19.27017 0.270 14.37958 O ? A ? 80 O 1
   ATOM 4751 CB A GLN A 86 ? 16.26351 -16.81857 16.36313 0.270 11.16836 C ? A ? 80 CB 1
   ATOM 4752 CG A GLN A 86 ? 17.14045 -16.98370 15.02792 0.270 13.25614 C ? A ? 80 CG 1
   ATOM 4753 CD A GLN A 86 ? 16.36468 -16.79527 13.72011 0.270 26.11612 C ? A ? 80 CD 1
   ATOM 4754 OE1 A GLN A 86 ? 15.33601 -16.14131 13.68783 0.270 32.06426 O ? A ? 80 OE1 1
   ATOM 4755 NE2 A GLN A 86 ? 16.88803 -17.37219 12.62100 0.270 38.46559 N ? A ? 80 NE2 1
   ATOM 4756 H A GLN A 86 ? 16.79251 -19.09448 17.38438 0.270 16.16947 H ? A ? 80 H 1
   ATOM 4757 HA A GLN A 86 ? 17.82387 -16.61690 17.69658 0.270 15.52467 H ? A ? 80 HA 1
   ATOM 4758 HB2 A GLN A 86 ? 15.49431 -17.40473 16.28795 0.270 13.40204 H ? A ? 80 HB2 1
   ATOM 4759 HB3 A GLN A 86 ? 15.97271 -15.89466 16.41540 0.270 13.40204 H ? A ? 80 HB3 1
   ATOM 4760 HG2 A GLN A 86 ? 17.85088 -16.32342 15.04247 0.270 15.90739 H ? A ? 80 HG2 1
   ATOM 4761 HG3 A GLN A 86 ? 17.51806 -17.87710 15.01603 0.270 15.90739 H ? A ? 80 HG3 1
   ATOM 4762 HE21 A GLN A 86 ? 17.62123 -17.81813 12.67716 0.270 46.15872 H ? A ? 80 HE21 1
   ATOM 4763 HE22 A GLN A 86 ? 16.48893 -17.29455 11.86318 0.270 46.15872 H ? A ? 80 HE22 1
   ATOM 4764 N C GLN A 86 ? 17.44050 -18.54595 17.47302 0.375 13.30650 N ? A ? 80 N 1
   ATOM 4765 CA C GLN A 86 ? 16.96960 -17.19268 17.31070 0.375 13.23237 C ? A ? 80 CA 1
   ATOM 4766 C C GLN A 86 ? 16.19068 -16.64606 18.49298 0.375 12.87620 C ? A ? 80 C 1
   ATOM 4767 O C GLN A 86 ? 16.19523 -15.44079 18.73985 0.375 11.45041 O ? A ? 80 O 1
   ATOM 4768 CB C GLN A 86 ? 16.04842 -17.11301 16.10066 0.375 14.51804 C ? A ? 80 CB 1
   ATOM 4769 CG C GLN A 86 ? 16.69911 -17.58944 14.73681 0.375 8.22515 C ? A ? 80 CG 1
   ATOM 4770 CD C GLN A 86 ? 15.64878 -17.65222 13.71430 0.375 12.04870 C ? A ? 80 CD 1
   ATOM 4771 OE1 C GLN A 86 ? 15.10445 -16.61843 13.30173 0.375 41.89303 O ? A ? 80 OE1 1
   ATOM 4772 NE2 C GLN A 86 ? 15.33914 -18.82516 13.25819 0.375 18.74037 N ? A ? 80 NE2 1
   ATOM 4773 H C GLN A 86 ? 16.81183 -19.11230 17.31930 0.375 15.96782 H ? A ? 80 H 1
   ATOM 4774 HA C GLN A 86 ? 17.75198 -16.63391 17.18204 0.375 15.87886 H ? A ? 80 HA 1
   ATOM 4775 HB2 C GLN A 86 ? 15.27428 -17.67364 16.26590 0.375 17.42166 H ? A ? 80 HB2 1
   ATOM 4776 HB3 C GLN A 86 ? 15.77145 -16.19061 15.98505 0.375 17.42166 H ? A ? 80 HB3 1
   ATOM 4777 HG2 C GLN A 86 ? 17.37912 -16.95774 14.45492 0.375 9.87020 H ? A ? 80 HG2 1
   ATOM 4778 HG3 C GLN A 86 ? 17.08954 -18.47074 14.84528 0.375 9.87020 H ? A ? 80 HG3 1
   ATOM 4779 HE21 C GLN A 86 ? 15.74423 -19.52296 13.55582 0.375 22.48846 H ? A ? 80 HE21 1
   ATOM 4780 HE22 C GLN A 86 ? 14.72859 -18.90568 12.65791 0.375 22.48846 H ? A ? 80 HE22 1
   ATOM 4781 N D GLN A 86 ? 17.43356 -18.55797 17.50727 0.355 13.43606 N ? A ? 80 N 1
   ATOM 4782 CA D GLN A 86 ? 16.97179 -17.19442 17.46315 0.355 13.25023 C ? A ? 80 CA 1
   ATOM 4783 C D GLN A 86 ? 16.19329 -16.73599 18.68876 0.355 12.18369 C ? A ? 80 C 1
   ATOM 4784 O D GLN A 86 ? 16.23211 -15.54593 19.01908 0.355 14.79271 O ? A ? 80 O 1
   ATOM 4785 CB D GLN A 86 ? 16.05670 -17.00035 16.25358 0.355 12.16332 C ? A ? 80 CB 1
   ATOM 4786 CG D GLN A 86 ? 16.77519 -17.09298 14.85420 0.355 15.88500 C ? A ? 80 CG 1
   ATOM 4787 CD D GLN A 86 ? 15.78945 -17.13937 13.70291 0.355 22.26623 C ? A ? 80 CD 1
   ATOM 4788 OE1 D GLN A 86 ? 15.79149 -16.25912 12.82887 0.355 41.27516 O ? A ? 80 OE1 1
   ATOM 4789 NE2 D GLN A 86 ? 14.93298 -18.16238 13.68569 0.355 20.96163 N ? A ? 80 NE2 1
   ATOM 4790 H D GLN A 86 ? 16.81229 -19.11916 17.31058 0.355 16.12329 H ? A ? 80 H 1
   ATOM 4791 HA D GLN A 86 ? 17.75695 -16.63002 17.38640 0.355 15.90029 H ? A ? 80 HA 1
   ATOM 4792 HB2 D GLN A 86 ? 15.37073 -17.68585 16.27437 0.355 14.59601 H ? A ? 80 HB2 1
   ATOM 4793 HB3 D GLN A 86 ? 15.64982 -16.12190 16.31415 0.355 14.59601 H ? A ? 80 HB3 1
   ATOM 4794 HG2 D GLN A 86 ? 17.34143 -16.31440 14.73552 0.355 19.06202 H ? A ? 80 HG2 1
   ATOM 4795 HG3 D GLN A 86 ? 17.31145 -17.90074 14.82513 0.355 19.06202 H ? A ? 80 HG3 1
   ATOM 4796 HE21 D GLN A 86 ? 14.95805 -18.75470 14.30870 0.355 25.15397 H ? A ? 80 HE21 1
   ATOM 4797 HE22 D GLN A 86 ? 14.35590 -18.22943 13.05159 0.355 25.15397 H ? A ? 80 HE22 1
   ATOM 4798 N A VAL A 87 ? 15.42400 -17.73448 19.42361 0.270 10.97565 N ? A ? 81 N 1
   ATOM 4799 CA A VAL A 87 ? 14.50460 -17.48256 20.52920 0.270 8.41582 C ? A ? 81 CA 1
   ATOM 4800 C A VAL A 87 ? 14.57509 -18.64644 21.51712 0.270 8.83945 C ? A ? 81 C 1
   ATOM 4801 O A VAL A 87 ? 15.09307 -19.71700 21.21587 0.270 10.81418 O ? A ? 81 O 1
   ATOM 4802 CB A VAL A 87 ? 13.04107 -17.31208 20.04223 0.270 10.27176 C ? A ? 81 CB 1
   ATOM 4803 CG1 A VAL A 87 ? 12.92103 -16.36527 18.89748 0.270 11.91868 C ? A ? 81 CG1 1
   ATOM 4804 CG2 A VAL A 87 ? 12.51453 -18.65905 19.62721 0.270 8.06557 C ? A ? 81 CG2 1
   ATOM 4805 H A VAL A 87 ? 15.42826 -18.55802 19.17591 0.270 13.17080 H ? A ? 81 H 1
   ATOM 4806 HA A VAL A 87 ? 14.78733 -16.67454 20.98535 0.270 10.09900 H ? A ? 81 HA 1
   ATOM 4807 HB A VAL A 87 ? 12.52085 -16.94066 20.77183 0.270 12.32613 H ? A ? 81 HB 1
   ATOM 4808 HG11 A VAL A 87 ? 11.98143 -16.20799 18.71494 0.270 14.30243 H ? A ? 81 HG11 1
   ATOM 4809 HG12 A VAL A 87 ? 13.35686 -15.53071 19.13087 0.270 14.30243 H ? A ? 81 HG12 1
   ATOM 4810 HG13 A VAL A 87 ? 13.34848 -16.75524 18.11895 0.270 14.30243 H ? A ? 81 HG13 1
   ATOM 4811 HG21 A VAL A 87 ? 11.74373 -18.53324 19.05194 0.270 9.67870 H ? A ? 81 HG21 1
   ATOM 4812 HG22 A VAL A 87 ? 13.21022 -19.13624 19.14845 0.270 9.67870 H ? A ? 81 HG22 1
   ATOM 4813 HG23 A VAL A 87 ? 12.25810 -19.15581 20.41991 0.270 9.67870 H ? A ? 81 HG23 1
   ATOM 4814 N C VAL A 87 ? 15.38890 -17.48538 19.11896 0.375 11.03320 N ? A ? 81 N 1
   ATOM 4815 CA C VAL A 87 ? 14.54307 -17.10473 20.23142 0.375 7.06811 C ? A ? 81 CA 1
   ATOM 4816 C C VAL A 87 ? 14.55084 -18.30734 21.16582 0.375 10.56953 C ? A ? 81 C 1
   ATOM 4817 O C VAL A 87 ? 14.97887 -19.38960 20.77037 0.375 8.83019 O ? A ? 81 O 1
   ATOM 4818 CB C VAL A 87 ? 13.10414 -16.76378 19.80067 0.375 10.28869 C ? A ? 81 CB 1
   ATOM 4819 CG1 C VAL A 87 ? 13.10411 -15.55137 18.86722 0.375 11.59849 C ? A ? 81 CG1 1
   ATOM 4820 CG2 C VAL A 87 ? 12.44767 -17.93645 19.13593 0.375 10.09515 C ? A ? 81 CG2 1
   ATOM 4821 H C VAL A 87 ? 15.31441 -18.31587 18.90841 0.375 13.23986 H ? A ? 81 H 1
   ATOM 4822 HA C VAL A 87 ? 14.89151 -16.31867 20.68043 0.375 8.48174 H ? A ? 81 HA 1
   ATOM 4823 HB C VAL A 87 ? 12.58829 -16.54559 20.59262 0.375 12.34644 H ? A ? 81 HB 1
   ATOM 4824 HG11 C VAL A 87 ? 12.19019 -15.34815 18.61355 0.375 13.91820 H ? A ? 81 HG11 1
   ATOM 4825 HG12 C VAL A 87 ? 13.49435 -14.79480 19.33221 0.375 13.91820 H ? A ? 81 HG12 1
   ATOM 4826 HG13 C VAL A 87 ? 13.62776 -15.76047 18.07794 0.375 13.91820 H ? A ? 81 HG13 1
   ATOM 4827 HG21 C VAL A 87 ? 11.57624 -17.66585 18.80687 0.375 12.11419 H ? A ? 81 HG21 1
   ATOM 4828 HG22 C VAL A 87 ? 13.00277 -18.23242 18.39758 0.375 12.11419 H ? A ? 81 HG22 1
   ATOM 4829 HG23 C VAL A 87 ? 12.34920 -18.65206 19.78331 0.375 12.11419 H ? A ? 81 HG23 1
   ATOM 4830 N D VAL A 87 ? 15.41674 -17.62723 19.31188 0.355 11.12083 N ? A ? 81 N 1
   ATOM 4831 CA D VAL A 87 ? 14.48937 -17.30043 20.38899 0.355 8.52123 C ? A ? 81 CA 1
   ATOM 4832 C D VAL A 87 ? 14.56161 -18.41378 21.43778 0.355 9.30602 C ? A ? 81 C 1
   ATOM 4833 O D VAL A 87 ? 15.09909 -19.48503 21.19052 0.355 10.11544 O ? A ? 81 O 1
   ATOM 4834 CB D VAL A 87 ? 13.02104 -17.17374 19.89079 0.355 9.06609 C ? A ? 81 CB 1
   ATOM 4835 CG1 D VAL A 87 ? 12.86176 -16.28294 18.72554 0.355 11.28400 C ? A ? 81 CG1 1
   ATOM 4836 CG2 D VAL A 87 ? 12.51721 -18.54871 19.55765 0.355 7.88684 C ? A ? 81 CG2 1
   ATOM 4837 H D VAL A 87 ? 15.41235 -18.46465 19.11616 0.355 13.34501 H ? A ? 81 H 1
   ATOM 4838 HA D VAL A 87 ? 14.76105 -16.45917 20.78820 0.355 10.22549 H ? A ? 81 HA 1
   ATOM 4839 HB D VAL A 87 ? 12.49901 -16.76817 20.60065 0.355 10.87932 H ? A ? 81 HB 1
   ATOM 4840 HG11 D VAL A 87 ? 11.91640 -16.17710 18.53583 0.355 13.54082 H ? A ? 81 HG11 1
   ATOM 4841 HG12 D VAL A 87 ? 13.25650 -15.42097 18.93070 0.355 13.54082 H ? A ? 81 HG12 1
   ATOM 4842 HG13 D VAL A 87 ? 13.31011 -16.67873 17.96184 0.355 13.54082 H ? A ? 81 HG13 1
   ATOM 4843 HG21 D VAL A 87 ? 11.74716 -18.46984 18.97309 0.355 9.46422 H ? A ? 81 HG21 1
   ATOM 4844 HG22 D VAL A 87 ? 13.22195 -19.04375 19.11137 0.355 9.46422 H ? A ? 81 HG22 1
   ATOM 4845 HG23 D VAL A 87 ? 12.26467 -18.99994 20.37833 0.355 9.46422 H ? A ? 81 HG23 1
   ATOM 4846 N A ASP A 88 ? 14.00339 -18.44003 22.69651 0.270 8.01300 N ? A ? 82 N 1
   ATOM 4847 CA A ASP A 88 ? 13.81448 -19.51940 23.65403 0.270 9.86238 C ? A ? 82 CA 1
   ATOM 4848 C A ASP A 88 ? 12.32232 -19.85754 23.83757 0.270 6.14717 C ? A ? 82 C 1
   ATOM 4849 O A ASP A 88 ? 11.47897 -18.99578 24.19198 0.270 5.01353 O ? A ? 82 O 1
   ATOM 4850 CB A ASP A 88 ? 14.47229 -19.19725 25.00681 0.270 9.04054 C ? A ? 82 CB 1
   ATOM 4851 CG A ASP A 88 ? 15.97420 -18.87776 24.90154 0.270 12.40357 C ? A ? 82 CG 1
   ATOM 4852 OD1 A ASP A 88 ? 16.64920 -19.18274 23.90864 0.270 9.37841 O ? A ? 82 OD1 1
   ATOM 4853 OD2 A ASP A 88 ? 16.52237 -18.32760 25.89425 0.270 20.56343 O ? A ? 82 OD2 1
   ATOM 4854 H A ASP A 88 ? 13.71453 -17.67615 22.96604 0.270 9.61562 H ? A ? 82 H 1
   ATOM 4855 HA A ASP A 88 ? 14.23466 -20.31097 23.28285 0.270 11.83487 H ? A ? 82 HA 1
   ATOM 4856 HB2 A ASP A 88 ? 14.03131 -18.42433 25.39287 0.270 10.84866 H ? A ? 82 HB2 1
   ATOM 4857 HB3 A ASP A 88 ? 14.37275 -19.96337 25.59336 0.270 10.84866 H ? A ? 82 HB3 1
   ATOM 4858 N C ASP A 88 ? 14.07035 -18.11634 22.39937 0.375 9.48085 N ? A ? 82 N 1
   ATOM 4859 CA C ASP A 88 ? 13.95157 -19.18064 23.38075 0.375 9.97537 C ? A ? 82 CA 1
   ATOM 4860 C C ASP A 88 ? 12.47026 -19.55069 23.52902 0.375 10.41734 C ? A ? 82 C 1
   ATOM 4861 O C ASP A 88 ? 11.58025 -18.66298 23.66800 0.375 8.35338 O ? A ? 82 O 1
   ATOM 4862 CB C ASP A 88 ? 14.45150 -18.75102 24.76826 0.375 12.06517 C ? A ? 82 CB 1
   ATOM 4863 CG C ASP A 88 ? 15.95055 -18.86157 24.95055 0.375 12.35615 C ? A ? 82 CG 1
   ATOM 4864 OD1 C ASP A 88 ? 16.57993 -19.79842 24.47549 0.375 11.45168 O ? A ? 82 OD1 1
   ATOM 4865 OD2 C ASP A 88 ? 16.53619 -18.01275 25.68702 0.375 15.98900 O ? A ? 82 OD2 1
   ATOM 4866 H C ASP A 88 ? 13.80100 -17.35381 22.69194 0.375 11.37704 H ? A ? 82 H 1
   ATOM 4867 HA C ASP A 88 ? 14.47552 -19.93575 23.07062 0.375 11.97046 H ? A ? 82 HA 1
   ATOM 4868 HB2 C ASP A 88 ? 14.20564 -17.82400 24.91343 0.375 14.47822 H ? A ? 82 HB2 1
   ATOM 4869 HB3 C ASP A 88 ? 14.03203 -19.31421 25.43741 0.375 14.47822 H ? A ? 82 HB3 1
   ATOM 4870 N D ASP A 88 ? 13.99476 -18.16477 22.60960 0.355 9.30058 N ? A ? 82 N 1
   ATOM 4871 CA D ASP A 88 ? 13.78069 -19.21670 23.58791 0.355 11.05340 C ? A ? 82 CA 1
   ATOM 4872 C D ASP A 88 ? 12.32385 -19.66875 23.48135 0.355 10.19879 C ? A ? 82 C 1
   ATOM 4873 O D ASP A 88 ? 11.45563 -18.88083 23.04913 0.355 9.73626 O ? A ? 82 O 1
   ATOM 4874 CB D ASP A 88 ? 14.10948 -18.69242 24.99167 0.355 10.32282 C ? A ? 82 CB 1
   ATOM 4875 CG D ASP A 88 ? 15.60439 -18.57791 25.22697 0.355 13.83277 C ? A ? 82 CG 1
   ATOM 4876 OD1 D ASP A 88 ? 16.35655 -19.27339 24.52221 0.355 16.45564 O ? A ? 82 OD1 1
   ATOM 4877 OD2 D ASP A 88 ? 16.03545 -17.77435 26.11410 0.355 7.71493 O ? A ? 82 OD2 1
   ATOM 4878 H D ASP A 88 ? 13.72417 -17.38831 22.86155 0.355 11.16071 H ? A ? 82 H 1
   ATOM 4879 HA D ASP A 88 ? 14.35074 -19.98596 23.43241 0.355 13.26409 H ? A ? 82 HA 1
   ATOM 4880 HB2 D ASP A 88 ? 13.71801 -17.81181 25.10202 0.355 12.38740 H ? A ? 82 HB2 1
   ATOM 4881 HB3 D ASP A 88 ? 13.74558 -19.30241 25.65227 0.355 12.38740 H ? A ? 82 HB3 1
   ATOM 4882 N A PHE A 89 ? 12.00922 -21.11622 23.59560 0.270 7.59507 N ? A ? 83 N 1
   ATOM 4883 CA A PHE A 89 ? 10.64987 -21.57869 23.64867 0.270 7.85177 C ? A ? 83 CA 1
   ATOM 4884 C A PHE A 89 ? 10.30424 -22.14184 25.00945 0.270 7.22629 C ? A ? 83 C 1
   ATOM 4885 O A PHE A 89 ? 11.06664 -22.93217 25.57075 0.270 7.34923 O ? A ? 83 O 1
   ATOM 4886 CB A PHE A 89 ? 10.40081 -22.66401 22.60872 0.270 6.43484 C ? A ? 83 CB 1
   ATOM 4887 CG A PHE A 89 ? 10.34405 -22.15740 21.18747 0.270 5.58458 C ? A ? 83 CG 1
   ATOM 4888 CD1 A PHE A 89 ? 9.26556 -21.42945 20.71241 0.270 6.64295 C ? A ? 83 CD1 1
   ATOM 4889 CD2 A PHE A 89 ? 11.34428 -22.49087 20.29379 0.270 8.61508 C ? A ? 83 CD2 1
   ATOM 4890 CE1 A PHE A 89 ? 9.23322 -21.03382 19.36863 0.270 7.75033 C ? A ? 83 CE1 1
   ATOM 4891 CE2 A PHE A 89 ? 11.31029 -22.10324 18.97646 0.270 7.97597 C ? A ? 83 CE2 1
   ATOM 4892 CZ A PHE A 89 ? 10.27830 -21.36876 18.51749 0.270 6.61189 C ? A ? 83 CZ 1
   ATOM 4893 H A PHE A 89 ? 12.58012 -21.72750 23.39558 0.270 9.11409 H ? A ? 83 H 1
   ATOM 4894 HA A PHE A 89 ? 10.07510 -20.81776 23.47111 0.270 9.42214 H ? A ? 83 HA 1
   ATOM 4895 HB2 A PHE A 89 ? 11.11871 -23.31425 22.66087 0.270 7.72183 H ? A ? 83 HB2 1
   ATOM 4896 HB3 A PHE A 89 ? 9.55176 -23.09092 22.80306 0.270 7.72183 H ? A ? 83 HB3 1
   ATOM 4897 HD1 A PHE A 89 ? 8.56624 -21.20436 21.28266 0.270 7.97156 H ? A ? 83 HD1 1
   ATOM 4898 HD2 A PHE A 89 ? 12.06534 -22.99520 20.59481 0.270 10.33812 H ? A ? 83 HD2 1
   ATOM 4899 HE1 A PHE A 89 ? 8.51028 -20.54584 19.04594 0.270 9.30041 H ? A ? 83 HE1 1
   ATOM 4900 HE2 A PHE A 89 ? 11.99931 -22.34768 18.40166 0.270 9.57119 H ? A ? 83 HE2 1
   ATOM 4901 HZ A PHE A 89 ? 10.26576 -21.08630 17.63151 0.270 7.93428 H ? A ? 83 HZ 1
   ATOM 4902 N C PHE A 89 ? 12.21409 -20.84173 23.53936 0.375 8.33111 N ? A ? 83 N 1
   ATOM 4903 CA C PHE A 89 ? 10.87064 -21.33962 23.58603 0.375 6.97199 C ? A ? 83 CA 1
   ATOM 4904 C C PHE A 89 ? 10.50907 -21.94222 24.91721 0.375 4.95829 C ? A ? 83 C 1
   ATOM 4905 O C PHE A 89 ? 11.36071 -22.53173 25.60532 0.375 7.92255 O ? A ? 83 O 1
   ATOM 4906 CB C PHE A 89 ? 10.65511 -22.38116 22.52833 0.375 8.62527 C ? A ? 83 CB 1
   ATOM 4907 CG C PHE A 89 ? 10.50057 -21.83438 21.15486 0.375 6.85708 C ? A ? 83 CG 1
   ATOM 4908 CD1 C PHE A 89 ? 9.25486 -21.42249 20.69013 0.375 6.61370 C ? A ? 83 CD1 1
   ATOM 4909 CD2 C PHE A 89 ? 11.57012 -21.87318 20.27360 0.375 5.76645 C ? A ? 83 CD2 1
   ATOM 4910 CE1 C PHE A 89 ? 9.08464 -21.01301 19.37733 0.375 8.27679 C ? A ? 83 CE1 1
   ATOM 4911 CE2 C PHE A 89 ? 11.41446 -21.43953 18.93892 0.375 5.52437 C ? A ? 83 CE2 1
   ATOM 4912 CZ C PHE A 89 ? 10.17779 -20.99566 18.50581 0.375 9.87994 C ? A ? 83 CZ 1
   ATOM 4913 H C PHE A 89 ? 12.81690 -21.45478 23.51942 0.375 9.99735 H ? A ? 83 H 1
   ATOM 4914 HA C PHE A 89 ? 10.28100 -20.58223 23.44608 0.375 8.36640 H ? A ? 83 HA 1
   ATOM 4915 HB2 C PHE A 89 ? 11.41870 -22.97932 22.52228 0.375 10.35034 H ? A ? 83 HB2 1
   ATOM 4916 HB3 C PHE A 89 ? 9.84799 -22.87566 22.74028 0.375 10.35034 H ? A ? 83 HB3 1
   ATOM 4917 HD1 C PHE A 89 ? 8.52674 -21.42211 21.26869 0.375 7.93646 H ? A ? 83 HD1 1
   ATOM 4918 HD2 C PHE A 89 ? 12.39609 -22.18711 20.56364 0.375 6.91975 H ? A ? 83 HD2 1
   ATOM 4919 HE1 C PHE A 89 ? 8.24480 -20.75020 19.07649 0.375 9.93217 H ? A ? 83 HE1 1
   ATOM 4920 HE2 C PHE A 89 ? 12.13822 -21.45219 18.35504 0.375 6.62926 H ? A ? 83 HE2 1
   ATOM 4921 HZ C PHE A 89 ? 10.07361 -20.68581 17.63515 0.375 11.85594 H ? A ? 83 HZ 1
   ATOM 4922 N D PHE A 89 ? 12.08735 -20.93449 23.80751 0.355 7.29544 N ? A ? 83 N 1
   ATOM 4923 CA D PHE A 89 ? 10.76372 -21.50382 23.78513 0.355 6.30289 C ? A ? 83 CA 1
   ATOM 4924 C D PHE A 89 ? 10.33917 -22.06621 25.14129 0.355 6.98161 C ? A ? 83 C 1
   ATOM 4925 O D PHE A 89 ? 11.15333 -22.60773 25.88704 0.355 7.33830 O ? A ? 83 O 1
   ATOM 4926 CB D PHE A 89 ? 10.65828 -22.62414 22.76612 0.355 8.07353 C ? A ? 83 CB 1
   ATOM 4927 CG D PHE A 89 ? 10.53156 -22.18176 21.33210 0.355 6.95070 C ? A ? 83 CG 1
   ATOM 4928 CD1 D PHE A 89 ? 9.33629 -21.68967 20.84110 0.355 5.85752 C ? A ? 83 CD1 1
   ATOM 4929 CD2 D PHE A 89 ? 11.60421 -22.34450 20.44781 0.355 11.11057 C ? A ? 83 CD2 1
   ATOM 4930 CE1 D PHE A 89 ? 9.22877 -21.33425 19.49291 0.355 6.65809 C ? A ? 83 CE1 1
   ATOM 4931 CE2 D PHE A 89 ? 11.49453 -22.02078 19.10999 0.355 7.38309 C ? A ? 83 CE2 1
   ATOM 4932 CZ D PHE A 89 ? 10.32360 -21.52549 18.63022 0.355 5.11962 C ? A ? 83 CZ 1
   ATOM 4933 H D PHE A 89 ? 12.69800 -21.48950 24.04976 0.355 8.75455 H ? A ? 83 H 1
   ATOM 4934 HA D PHE A 89 ? 10.15408 -20.78328 23.56138 0.355 7.56348 H ? A ? 83 HA 1
   ATOM 4935 HB2 D PHE A 89 ? 11.45625 -23.17189 22.83036 0.355 9.68826 H ? A ? 83 HB2 1
   ATOM 4936 HB3 D PHE A 89 ? 9.87382 -23.15490 22.97544 0.355 9.68826 H ? A ? 83 HB3 1
   ATOM 4937 HD1 D PHE A 89 ? 8.60440 -21.59514 21.40705 0.355 7.02904 H ? A ? 83 HD1 1
   ATOM 4938 HD2 D PHE A 89 ? 12.41039 -22.67878 20.76911 0.355 13.33270 H ? A ? 83 HD2 1
   ATOM 4939 HE1 D PHE A 89 ? 8.43612 -20.97262 19.16759 0.355 7.98972 H ? A ? 83 HE1 1
   ATOM 4940 HE2 D PHE A 89 ? 12.21911 -22.14123 18.53958 0.355 8.85973 H ? A ? 83 HE2 1
   ATOM 4941 HZ D PHE A 89 ? 10.24565 -21.31217 17.72837 0.355 6.14357 H ? A ? 83 HZ 1
   ATOM 4942 N A SER A 90 ? 9.10822 -21.80326 25.49703 0.270 6.36412 N ? A ? 84 N 1
   ATOM 4943 CA A SER A 90 ? 8.46142 -22.54434 26.57273 0.270 5.56527 C ? A ? 84 CA 1
   ATOM 4944 C A SER A 90 ? 8.46222 -24.03112 26.23736 0.270 6.03947 C ? A ? 84 C 1
   ATOM 4945 O A SER A 90 ? 8.76355 -24.44171 25.10429 0.270 7.04159 O ? A ? 84 O 1
   ATOM 4946 CB A SER A 90 ? 7.04244 -22.05202 26.75506 0.270 7.39080 C ? A ? 84 CB 1
   ATOM 4947 OG A SER A 90 ? 6.22225 -22.67215 25.77924 0.270 6.04548 O ? A ? 84 OG 1
   ATOM 4948 H A SER A 90 ? 8.64532 -21.13582 25.21445 0.270 7.63696 H ? A ? 84 H 1
   ATOM 4949 HA A SER A 90 ? 8.93876 -22.40953 27.40631 0.270 6.67834 H ? A ? 84 HA 1
   ATOM 4950 HB2 A SER A 90 ? 6.72785 -22.28816 27.64173 0.270 8.86898 H ? A ? 84 HB2 1
   ATOM 4951 HB3 A SER A 90 ? 7.01487 -21.08942 26.63870 0.270 8.86898 H ? A ? 84 HB3 1
   ATOM 4952 HG A SER A 90 ? 5.55338 -22.19031 25.61787 0.270 7.25460 H ? A ? 84 HG 1
   ATOM 4953 N C SER A 90 ? 9.23002 -21.80574 25.25643 0.375 8.90342 N ? A ? 84 N 1
   ATOM 4954 CA C SER A 90 ? 8.60344 -22.52478 26.35852 0.375 6.84955 C ? A ? 84 CA 1
   ATOM 4955 C C SER A 90 ? 8.59336 -24.02908 26.06789 0.375 6.60426 C ? A ? 84 C 1
   ATOM 4956 O C SER A 90 ? 8.86637 -24.49193 24.95489 0.375 5.68774 O ? A ? 84 O 1
   ATOM 4957 CB C SER A 90 ? 7.18082 -22.05308 26.54774 0.375 6.35506 C ? A ? 84 CB 1
   ATOM 4958 OG C SER A 90 ? 6.38424 -22.56232 25.46952 0.375 7.58088 O ? A ? 84 OG 1
   ATOM 4959 H C SER A 90 ? 8.68297 -21.28267 24.84811 0.375 10.68412 H ? A ? 84 H 1
   ATOM 4960 HA C SER A 90 ? 9.10490 -22.35869 27.17206 0.375 8.21948 H ? A ? 84 HA 1
   ATOM 4961 HB2 C SER A 90 ? 6.83734 -22.38687 27.39124 0.375 7.62609 H ? A ? 84 HB2 1
   ATOM 4962 HB3 C SER A 90 ? 7.15631 -21.08342 26.53996 0.375 7.62609 H ? A ? 84 HB3 1
   ATOM 4963 HG C SER A 90 ? 5.63790 -22.17708 25.45686 0.375 9.09707 H ? A ? 84 HG 1
   ATOM 4964 N D SER A 90 ? 9.03917 -21.99803 25.42769 0.355 5.51400 N ? A ? 84 N 1
   ATOM 4965 CA D SER A 90 ? 8.37073 -22.63406 26.54736 0.355 5.27664 C ? A ? 84 CA 1
   ATOM 4966 C D SER A 90 ? 8.18384 -24.12697 26.25737 0.355 6.13163 C ? A ? 84 C 1
   ATOM 4967 O D SER A 90 ? 8.32498 -24.62935 25.12684 0.355 8.04039 O ? A ? 84 O 1
   ATOM 4968 CB D SER A 90 ? 7.01040 -21.98937 26.74935 0.355 7.45287 C ? A ? 84 CB 1
   ATOM 4969 OG D SER A 90 ? 6.14884 -22.47471 25.73808 0.355 6.00523 O ? A ? 84 OG 1
   ATOM 4970 H D SER A 90 ? 8.48246 -21.55242 24.94695 0.355 6.61681 H ? A ? 84 H 1
   ATOM 4971 HA D SER A 90 ? 8.90074 -22.53118 27.35322 0.355 6.33199 H ? A ? 84 HA 1
   ATOM 4972 HB2 D SER A 90 ? 6.66010 -22.22901 27.62157 0.355 8.94346 H ? A ? 84 HB2 1
   ATOM 4973 HB3 D SER A 90 ? 7.09034 -21.02536 26.67735 0.355 8.94346 H ? A ? 84 HB3 1
   ATOM 4974 HG D SER A 90 ? 5.51339 -21.93816 25.62014 0.355 7.20630 H ? A ? 84 HG 1
   ATOM 4975 N A ASP A 91 ? 8.15444 -24.83387 27.23926 0.270 6.75035 N ? A ? 85 N 1
   ATOM 4976 CA A ASP A 91 ? 7.72949 -26.19500 27.01828 0.270 6.38858 C ? A ? 85 CA 1
   ATOM 4977 C A ASP A 91 ? 6.65712 -26.23237 25.94004 0.270 8.33823 C ? A ? 85 C 1
   ATOM 4978 O A ASP A 91 ? 5.78078 -25.35241 25.89426 0.270 7.95033 O ? A ? 85 O 1
   ATOM 4979 CB A ASP A 91 ? 7.13737 -26.78302 28.30126 0.270 8.27523 C ? A ? 85 CB 1
   ATOM 4980 CG A ASP A 91 ? 8.17776 -27.06015 29.34432 0.270 10.98136 C ? A ? 85 CG 1
   ATOM 4981 OD1 A ASP A 91 ? 9.30040 -27.42386 28.97432 0.270 8.70618 O ? A ? 85 OD1 1
   ATOM 4982 OD2 A ASP A 91 ? 7.84406 -26.93557 30.54095 0.270 9.32239 O ? A ? 85 OD2 1
   ATOM 4983 H A ASP A 91 ? 8.18452 -24.60928 28.06887 0.270 8.10044 H ? A ? 85 H 1
   ATOM 4984 HA A ASP A 91 ? 8.49489 -26.72302 26.74211 0.270 7.66631 H ? A ? 85 HA 1
   ATOM 4985 HB2 A ASP A 91 ? 6.49987 -26.15346 28.67295 0.270 9.93029 H ? A ? 85 HB2 1
   ATOM 4986 HB3 A ASP A 91 ? 6.69341 -27.61929 28.09045 0.270 9.93029 H ? A ? 85 HB3 1
   ATOM 4987 N C ASP A 91 ? 8.28559 -24.80015 27.10834 0.375 5.48923 N ? A ? 85 N 1
   ATOM 4988 CA C ASP A 91 ? 7.79287 -26.15224 26.97758 0.375 6.12162 C ? A ? 85 CA 1
   ATOM 4989 C C ASP A 91 ? 6.66075 -26.15462 25.95575 0.375 8.82281 C ? A ? 85 C 1
   ATOM 4990 O C ASP A 91 ? 5.88830 -25.18003 25.88665 0.375 7.77699 O ? A ? 85 O 1
   ATOM 4991 CB C ASP A 91 ? 7.21631 -26.70490 28.27927 0.375 8.81059 C ? A ? 85 CB 1
   ATOM 4992 CG C ASP A 91 ? 8.22059 -26.77214 29.41621 0.375 6.84900 C ? A ? 85 CG 1
   ATOM 4993 OD1 C ASP A 91 ? 9.43166 -26.96462 29.19483 0.375 10.79418 O ? A ? 85 OD1 1
   ATOM 4994 OD2 C ASP A 91 ? 7.73326 -26.69826 30.59312 0.375 10.78843 O ? A ? 85 OD2 1
   ATOM 4995 H C ASP A 91 ? 8.35876 -24.54699 27.92697 0.375 6.58709 H ? A ? 85 H 1
   ATOM 4996 HA C ASP A 91 ? 8.53828 -26.71173 26.70885 0.375 7.34596 H ? A ? 85 HA 1
   ATOM 4997 HB2 C ASP A 91 ? 6.48578 -26.13382 28.56403 0.375 10.57272 H ? A ? 85 HB2 1
   ATOM 4998 HB3 C ASP A 91 ? 6.89104 -27.60459 28.11907 0.375 10.57272 H ? A ? 85 HB3 1
   ATOM 4999 N D ASP A 91 ? 7.83388 -24.85006 27.29476 0.355 6.46819 N ? A ? 85 N 1
   ATOM 5000 CA D ASP A 91 ? 7.32349 -26.19579 27.14333 0.355 10.41614 C ? A ? 85 CA 1
   ATOM 5001 C D ASP A 91 ? 6.22222 -26.21227 26.08862 0.355 7.58302 C ? A ? 85 C 1
   ATOM 5002 O D ASP A 91 ? 5.46286 -25.24674 25.94899 0.355 6.20895 O ? A ? 85 O 1
   ATOM 5003 CB D ASP A 91 ? 6.79981 -26.71680 28.48259 0.355 7.58597 C ? A ? 85 CB 1
   ATOM 5004 CG D ASP A 91 ? 7.91534 -26.87762 29.53074 0.355 13.46753 C ? A ? 85 CG 1
   ATOM 5005 OD1 D ASP A 91 ? 8.89115 -27.53242 29.13875 0.355 9.73340 O ? A ? 85 OD1 1
   ATOM 5006 OD2 D ASP A 91 ? 7.79024 -26.39197 30.71942 0.355 12.16449 O ? A ? 85 OD2 1
   ATOM 5007 H D ASP A 91 ? 7.88204 -24.58282 28.11077 0.355 7.76185 H ? A ? 85 H 1
   ATOM 5008 HA D ASP A 91 ? 8.03387 -26.78592 26.84670 0.355 12.49938 H ? A ? 85 HA 1
   ATOM 5009 HB2 D ASP A 91 ? 6.14641 -26.09100 28.83238 0.355 9.10318 H ? A ? 85 HB2 1
   ATOM 5010 HB3 D ASP A 91 ? 6.38818 -27.58443 28.34593 0.355 9.10318 H ? A ? 85 HB3 1
   ATOM 5011 N A PRO A 92 ? 6.63427 -27.24558 25.10659 0.270 7.24553 N ? A ? 86 N 1
   ATOM 5012 CA A PRO A 92 ? 5.57148 -27.27934 24.09939 0.270 7.18261 C ? A ? 86 CA 1
   ATOM 5013 C A PRO A 92 ? 4.20332 -27.23847 24.76573 0.270 7.32976 C ? A ? 86 C 1
   ATOM 5014 O A PRO A 92 ? 3.97977 -27.89446 25.80450 0.270 7.05481 O ? A ? 86 O 1
   ATOM 5015 CB A PRO A 92 ? 5.80237 -28.60306 23.36350 0.270 8.43536 C ? A ? 86 CB 1
   ATOM 5016 CG A PRO A 92 ? 7.23134 -28.94658 23.59422 0.270 10.15416 C ? A ? 86 CG 1
   ATOM 5017 CD A PRO A 92 ? 7.55915 -28.39490 25.00089 0.270 7.54748 C ? A ? 86 CD 1
   ATOM 5018 HA A PRO A 92 ? 5.66329 -26.54573 23.47147 0.270 8.61914 H ? A ? 86 HA 1
   ATOM 5019 HB2 A PRO A 92 ? 5.21996 -29.28705 23.72936 0.270 10.12245 H ? A ? 86 HB2 1
   ATOM 5020 HB3 A PRO A 92 ? 5.62415 -28.48704 22.41710 0.270 10.12245 H ? A ? 86 HB3 1
   ATOM 5021 HG2 A PRO A 92 ? 7.34812 -29.90906 23.56430 0.270 12.18501 H ? A ? 86 HG2 1
   ATOM 5022 HG3 A PRO A 92 ? 7.78522 -28.52404 22.91925 0.270 12.18501 H ? A ? 86 HG3 1
   ATOM 5023 HD2 A PRO A 92 ? 7.37591 -29.05553 25.68710 0.270 9.05699 H ? A ? 86 HD2 1
   ATOM 5024 HD3 A PRO A 92 ? 8.48352 -28.10623 25.05668 0.270 9.05699 H ? A ? 86 HD3 1
   ATOM 5025 N C PRO A 92 ? 6.44231 -27.22782 25.22451 0.375 7.25846 N ? A ? 86 N 1
   ATOM 5026 CA C PRO A 92 ? 5.37770 -27.18125 24.21597 0.375 6.74732 C ? A ? 86 CA 1
   ATOM 5027 C C PRO A 92 ? 3.99968 -27.09921 24.84165 0.375 7.98519 C ? A ? 86 C 1
   ATOM 5028 O C PRO A 92 ? 3.74455 -27.70603 25.89484 0.375 8.44196 O ? A ? 86 O 1
   ATOM 5029 CB C PRO A 92 ? 5.53755 -28.50382 23.44229 0.375 9.00097 C ? A ? 86 CB 1
   ATOM 5030 CG C PRO A 92 ? 6.89713 -28.98502 23.72877 0.375 11.93127 C ? A ? 86 CG 1
   ATOM 5031 CD C PRO A 92 ? 7.30265 -28.41881 25.09516 0.375 10.95436 C ? A ? 86 CD 1
   ATOM 5032 HA C PRO A 92 ? 5.51938 -26.42709 23.62262 0.375 8.09680 H ? A ? 86 HA 1
   ATOM 5033 HB2 C PRO A 92 ? 4.87586 -29.14275 23.75023 0.375 10.80118 H ? A ? 86 HB2 1
   ATOM 5034 HB3 C PRO A 92 ? 5.42463 -28.34085 22.49277 0.375 10.80118 H ? A ? 86 HB3 1
   ATOM 5035 HG2 C PRO A 92 ? 6.89663 -29.95477 23.75113 0.375 14.31754 H ? A ? 86 HG2 1
   ATOM 5036 HG3 C PRO A 92 ? 7.50163 -28.66940 23.03894 0.375 14.31754 H ? A ? 86 HG3 1
   ATOM 5037 HD2 C PRO A 92 ? 7.12087 -29.05671 25.80292 0.375 13.14525 H ? A ? 86 HD2 1
   ATOM 5038 HD3 C PRO A 92 ? 8.24066 -28.17189 25.10393 0.375 13.14525 H ? A ? 86 HD3 1
   ATOM 5039 N D PRO A 92 ? 6.10479 -27.28543 25.33161 0.355 6.82928 N ? A ? 86 N 1
   ATOM 5040 CA D PRO A 92 ? 5.06625 -27.31069 24.30097 0.355 6.87602 C ? A ? 86 CA 1
   ATOM 5041 C D PRO A 92 ? 3.69663 -27.20874 24.93276 0.355 10.23046 C ? A ? 86 C 1
   ATOM 5042 O D PRO A 92 ? 3.43904 -27.79611 25.98458 0.355 9.99322 O ? A ? 86 O 1
   ATOM 5043 CB D PRO A 92 ? 5.24871 -28.68159 23.62309 0.355 10.19570 C ? A ? 86 CB 1
   ATOM 5044 CG D PRO A 92 ? 6.66442 -29.03059 23.87404 0.355 12.77877 C ? A ? 86 CG 1
   ATOM 5045 CD D PRO A 92 ? 7.08979 -28.36455 25.16949 0.355 13.85625 C ? A ? 86 CD 1
   ATOM 5046 HA D PRO A 92 ? 5.20630 -26.60208 23.65354 0.355 8.25123 H ? A ? 86 HA 1
   ATOM 5047 HB2 D PRO A 92 ? 4.65203 -29.33287 24.02398 0.355 12.23486 H ? A ? 86 HB2 1
   ATOM 5048 HB3 D PRO A 92 ? 5.07005 -28.60894 22.67246 0.355 12.23486 H ? A ? 86 HB3 1
   ATOM 5049 HG2 D PRO A 92 ? 6.74603 -29.99418 23.94966 0.355 15.33454 H ? A ? 86 HG2 1
   ATOM 5050 HG3 D PRO A 92 ? 7.20697 -28.70849 23.13729 0.355 15.33454 H ? A ? 86 HG3 1
   ATOM 5051 HD2 D PRO A 92 ? 7.04350 -28.98885 25.91044 0.355 16.62752 H ? A ? 86 HD2 1
   ATOM 5052 HD3 D PRO A 92 ? 7.98743 -28.00466 25.09448 0.355 16.62752 H ? A ? 86 HD3 1
   ATOM 5053 N A TYR A 93 ? 3.27445 -26.46930 24.16756 0.270 7.28090 N ? A ? 87 N 1
   ATOM 5054 CA A TYR A 93 ? 1.92924 -26.37436 24.72628 0.270 6.11072 C ? A ? 87 CA 1
   ATOM 5055 C A TYR A 93 ? 0.86734 -27.06083 23.88634 0.270 9.19410 C ? A ? 87 C 1
   ATOM 5056 O A TYR A 93 ? -0.28900 -27.11486 24.30419 0.270 4.93295 O ? A ? 87 O 1
   ATOM 5057 CB A TYR A 93 ? 1.52863 -24.90703 24.92970 0.270 5.49312 C ? A ? 87 CB 1
   ATOM 5058 CG A TYR A 93 ? 1.29360 -24.04152 23.70566 0.270 4.52866 C ? A ? 87 CG 1
   ATOM 5059 CD1 A TYR A 93 ? 0.03056 -23.96839 23.10800 0.270 7.80941 C ? A ? 87 CD1 1
   ATOM 5060 CD2 A TYR A 93 ? 2.33477 -23.29566 23.14019 0.270 5.38191 C ? A ? 87 CD2 1
   ATOM 5061 CE1 A TYR A 93 ? -0.18302 -23.20900 21.97793 0.270 7.39124 C ? A ? 87 CE1 1
   ATOM 5062 CE2 A TYR A 93 ? 2.12128 -22.49530 22.04283 0.270 8.17606 C ? A ? 87 CE2 1
   ATOM 5063 CZ A TYR A 93 ? 0.85645 -22.45920 21.46774 0.270 5.65234 C ? A ? 87 CZ 1
   ATOM 5064 OH A TYR A 93 ? 0.61709 -21.68425 20.39013 0.270 7.52804 O ? A ? 87 OH 1
   ATOM 5065 H A TYR A 93 ? 3.40462 -26.00700 23.45416 0.270 8.73710 H ? A ? 87 H 1
   ATOM 5066 HA A TYR A 93 ? 1.93866 -26.80189 25.59693 0.270 7.33289 H ? A ? 87 HA 1
   ATOM 5067 HB2 A TYR A 93 ? 0.70173 -24.89680 25.43668 0.270 6.59176 H ? A ? 87 HB2 1
   ATOM 5068 HB3 A TYR A 93 ? 2.23483 -24.47844 25.43813 0.270 6.59176 H ? A ? 87 HB3 1
   ATOM 5069 HD1 A TYR A 93 ? -0.67836 -24.44125 23.48047 0.270 9.37131 H ? A ? 87 HD1 1
   ATOM 5070 HD2 A TYR A 93 ? 3.18539 -23.34238 23.51323 0.270 6.45830 H ? A ? 87 HD2 1
   ATOM 5071 HE1 A TYR A 93 ? -1.01631 -23.20215 21.56504 0.270 8.86951 H ? A ? 87 HE1 1
   ATOM 5072 HE2 A TYR A 93 ? 2.81401 -21.98485 21.69004 0.270 9.81129 H ? A ? 87 HE2 1
   ATOM 5073 HH A TYR A 93 ? -0.12585 -21.88328 20.05245 0.270 9.03366 H ? A ? 87 HH 1
   ATOM 5074 N C TYR A 93 ? 3.07922 -26.39108 24.15837 0.375 6.24535 N ? A ? 87 N 1
   ATOM 5075 CA C TYR A 93 ? 1.71161 -26.26096 24.66276 0.375 6.37241 C ? A ? 87 CA 1
   ATOM 5076 C C TYR A 93 ? 0.63859 -26.89476 23.78126 0.375 8.87342 C ? A ? 87 C 1
   ATOM 5077 O C TYR A 93 ? -0.54634 -26.69498 24.03776 0.375 6.78244 O ? A ? 87 O 1
   ATOM 5078 CB C TYR A 93 ? 1.32516 -24.78954 24.87048 0.375 5.53362 C ? A ? 87 CB 1
   ATOM 5079 CG C TYR A 93 ? 1.06917 -23.89793 23.65957 0.375 4.26299 C ? A ? 87 CG 1
   ATOM 5080 CD1 C TYR A 93 ? -0.13399 -23.94833 22.93604 0.375 7.40263 C ? A ? 87 CD1 1
   ATOM 5081 CD2 C TYR A 93 ? 2.04633 -23.01810 23.22132 0.375 5.48638 C ? A ? 87 CD2 1
   ATOM 5082 CE1 C TYR A 93 ? -0.32948 -23.13526 21.82123 0.375 8.20434 C ? A ? 87 CE1 1
   ATOM 5083 CE2 C TYR A 93 ? 1.85657 -22.22686 22.13777 0.375 4.45172 C ? A ? 87 CE2 1
   ATOM 5084 CZ C TYR A 93 ? 0.68647 -22.25465 21.44355 0.375 5.96362 C ? A ? 87 CZ 1
   ATOM 5085 OH C TYR A 93 ? 0.58667 -21.39731 20.39843 0.375 5.16118 O ? A ? 87 OH 1
   ATOM 5086 H C TYR A 93 ? 3.22731 -25.98666 23.41398 0.375 7.49443 H ? A ? 87 H 1
   ATOM 5087 HA C TYR A 93 ? 1.70523 -26.71234 25.52132 0.375 7.64691 H ? A ? 87 HA 1
   ATOM 5088 HB2 C TYR A 93 ? 0.50820 -24.77668 25.39327 0.375 6.64036 H ? A ? 87 HB2 1
   ATOM 5089 HB3 C TYR A 93 ? 2.04416 -24.36975 25.36819 0.375 6.64036 H ? A ? 87 HB3 1
   ATOM 5090 HD1 C TYR A 93 ? -0.80759 -24.53085 23.20404 0.375 8.88317 H ? A ? 87 HD1 1
   ATOM 5091 HD2 C TYR A 93 ? 2.85247 -22.96958 23.68249 0.375 6.58367 H ? A ? 87 HD2 1
   ATOM 5092 HE1 C TYR A 93 ? -1.12251 -23.17833 21.33733 0.375 9.84523 H ? A ? 87 HE1 1
   ATOM 5093 HE2 C TYR A 93 ? 2.53726 -21.65535 21.86402 0.375 5.34208 H ? A ? 87 HE2 1
   ATOM 5094 HH C TYR A 93 ? -0.19015 -21.42198 20.07977 0.375 6.19343 H ? A ? 87 HH 1
   ATOM 5095 N D TYR A 93 ? 2.79673 -26.51799 24.25712 0.355 5.74157 N ? A ? 87 N 1
   ATOM 5096 CA D TYR A 93 ? 1.44877 -26.31976 24.74016 0.355 6.60930 C ? A ? 87 CA 1
   ATOM 5097 C D TYR A 93 ? 0.39209 -26.95186 23.84357 0.355 7.37936 C ? A ? 87 C 1
   ATOM 5098 O D TYR A 93 ? -0.79532 -26.92846 24.18445 0.355 8.01917 O ? A ? 87 O 1
   ATOM 5099 CB D TYR A 93 ? 1.15005 -24.83706 24.88493 0.355 5.12942 C ? A ? 87 CB 1
   ATOM 5100 CG D TYR A 93 ? 1.15439 -23.96509 23.66358 0.355 4.36358 C ? A ? 87 CG 1
   ATOM 5101 CD1 D TYR A 93 ? -0.00622 -23.82432 22.89706 0.355 8.04649 C ? A ? 87 CD1 1
   ATOM 5102 CD2 D TYR A 93 ? 2.31147 -23.29350 23.25007 0.355 5.53880 C ? A ? 87 CD2 1
   ATOM 5103 CE1 D TYR A 93 ? -0.00618 -23.02484 21.75403 0.355 7.80761 C ? A ? 87 CE1 1
   ATOM 5104 CE2 D TYR A 93 ? 2.32169 -22.47605 22.15020 0.355 8.77985 C ? A ? 87 CE2 1
   ATOM 5105 CZ D TYR A 93 ? 1.15608 -22.34759 21.40281 0.355 5.72155 C ? A ? 87 CZ 1
   ATOM 5106 OH D TYR A 93 ? 1.17364 -21.51954 20.33728 0.355 7.50573 O ? A ? 87 OH 1
   ATOM 5107 H D TYR A 93 ? 2.94863 -26.14552 23.49700 0.355 6.88990 H ? A ? 87 H 1
   ATOM 5108 HA D TYR A 93 ? 1.37929 -26.72626 25.61813 0.355 7.93118 H ? A ? 87 HA 1
   ATOM 5109 HB2 D TYR A 93 ? 0.26527 -24.75589 25.27414 0.355 6.15531 H ? A ? 87 HB2 1
   ATOM 5110 HB3 D TYR A 93 ? 1.81294 -24.46489 25.48739 0.355 6.15531 H ? A ? 87 HB3 1
   ATOM 5111 HD1 D TYR A 93 ? -0.78379 -24.26680 23.15102 0.355 9.65581 H ? A ? 87 HD1 1
   ATOM 5112 HD2 D TYR A 93 ? 3.09630 -23.40555 23.73627 0.355 6.64658 H ? A ? 87 HD2 1
   ATOM 5113 HE1 D TYR A 93 ? -0.77315 -22.94592 21.23399 0.355 9.36914 H ? A ? 87 HE1 1
   ATOM 5114 HE2 D TYR A 93 ? 3.09305 -22.01624 21.90838 0.355 10.53584 H ? A ? 87 HE2 1
   ATOM 5115 HH D TYR A 93 ? 0.42408 -21.52327 19.95814 0.355 9.00689 H ? A ? 87 HH 1
   ATOM 5116 N A PHE A 94 ? 1.22116 -27.53677 22.70860 0.270 6.38013 N ? A ? 88 N 1
   ATOM 5117 CA A PHE A 94 ? 0.28256 -28.15517 21.77846 0.270 7.06873 C ? A ? 88 CA 1
   ATOM 5118 C A PHE A 94 ? 1.13509 -29.04314 20.89179 0.270 5.87572 C ? A ? 88 C 1
   ATOM 5119 O A PHE A 94 ? 2.33256 -28.80242 20.71839 0.270 6.63238 O ? A ? 88 O 1
   ATOM 5120 CB A PHE A 94 ? -0.43539 -27.09144 20.94210 0.270 7.62496 C ? A ? 88 CB 1
   ATOM 5121 CG A PHE A 94 ? -1.67161 -27.57420 20.23771 0.270 4.25009 C ? A ? 88 CG 1
   ATOM 5122 CD1 A PHE A 94 ? -2.86916 -27.59982 20.91123 0.270 8.21530 C ? A ? 88 CD1 1
   ATOM 5123 CD2 A PHE A 94 ? -1.66870 -27.94005 18.87381 0.270 7.29271 C ? A ? 88 CD2 1
   ATOM 5124 CE1 A PHE A 94 ? -4.05166 -28.01477 20.29662 0.270 7.48319 C ? A ? 88 CE1 1
   ATOM 5125 CE2 A PHE A 94 ? -2.85004 -28.33009 18.25537 0.270 7.25145 C ? A ? 88 CE2 1
   ATOM 5126 CZ A PHE A 94 ? -4.04314 -28.38525 18.94813 0.270 6.73954 C ? A ? 88 CZ 1
   ATOM 5127 H A PHE A 94 ? 2.02678 -27.51564 22.40839 0.270 7.65617 H ? A ? 88 H 1
   ATOM 5128 HA A PHE A 94 ? -0.39505 -28.67725 22.23582 0.270 8.48249 H ? A ? 88 HA 1
   ATOM 5129 HB2 A PHE A 94 ? -0.69842 -26.36459 21.52811 0.270 9.14997 H ? A ? 88 HB2 1
   ATOM 5130 HB3 A PHE A 94 ? 0.17817 -26.76615 20.26488 0.270 9.14997 H ? A ? 88 HB3 1
   ATOM 5131 HD1 A PHE A 94 ? -2.89239 -27.33311 21.80186 0.270 9.85838 H ? A ? 88 HD1 1
   ATOM 5132 HD2 A PHE A 94 ? -0.87526 -27.91988 18.38910 0.270 8.75126 H ? A ? 88 HD2 1
   ATOM 5133 HE1 A PHE A 94 ? -4.84378 -28.04481 20.78298 0.270 8.97984 H ? A ? 88 HE1 1
   ATOM 5134 HE2 A PHE A 94 ? -2.83692 -28.55927 17.35415 0.270 8.70176 H ? A ? 88 HE2 1
   ATOM 5135 HZ A PHE A 94 ? -4.82445 -28.66286 18.52696 0.270 8.08746 H ? A ? 88 HZ 1
   ATOM 5136 N C PHE A 94 ? 1.01337 -27.56061 22.71337 0.375 6.49882 N ? A ? 88 N 1
   ATOM 5137 CA C PHE A 94 ? 0.05928 -28.15884 21.79119 0.375 7.00284 C ? A ? 88 CA 1
   ATOM 5138 C C PHE A 94 ? 0.86073 -29.04573 20.86374 0.375 6.62583 C ? A ? 88 C 1
   ATOM 5139 O C PHE A 94 ? 2.04219 -28.77691 20.60610 0.375 8.44709 O ? A ? 88 O 1
   ATOM 5140 CB C PHE A 94 ? -0.66199 -27.08192 20.96549 0.375 7.65532 C ? A ? 88 CB 1
   ATOM 5141 CG C PHE A 94 ? -1.85150 -27.57857 20.20347 0.375 5.38217 C ? A ? 88 CG 1
   ATOM 5142 CD1 C PHE A 94 ? -3.06593 -27.67063 20.81915 0.375 9.13756 C ? A ? 88 CD1 1
   ATOM 5143 CD2 C PHE A 94 ? -1.76597 -27.93060 18.83545 0.375 7.17158 C ? A ? 88 CD2 1
   ATOM 5144 CE1 C PHE A 94 ? -4.18537 -28.13448 20.14766 0.375 7.82016 C ? A ? 88 CE1 1
   ATOM 5145 CE2 C PHE A 94 ? -2.88799 -28.34007 18.16328 0.375 7.53639 C ? A ? 88 CE2 1
   ATOM 5146 CZ C PHE A 94 ? -4.10240 -28.46156 18.80065 0.375 6.60391 C ? A ? 88 CZ 1
   ATOM 5147 H C PHE A 94 ? 1.83392 -27.68700 22.48903 0.375 7.79859 H ? A ? 88 H 1
   ATOM 5148 HA C PHE A 94 ? -0.60559 -28.67820 22.26984 0.375 8.40343 H ? A ? 88 HA 1
   ATOM 5149 HB2 C PHE A 94 ? -0.96898 -26.38533 21.56667 0.375 9.18640 H ? A ? 88 HB2 1
   ATOM 5150 HB3 C PHE A 94 ? -0.03540 -26.71345 20.32322 0.375 9.18640 H ? A ? 88 HB3 1
   ATOM 5151 HD1 C PHE A 94 ? -3.14385 -27.41607 21.71023 0.375 10.96509 H ? A ? 88 HD1 1
   ATOM 5152 HD2 C PHE A 94 ? -0.94928 -27.88415 18.39302 0.375 8.60591 H ? A ? 88 HD2 1
   ATOM 5153 HE1 C PHE A 94 ? -4.99304 -28.22687 20.59935 0.375 9.38420 H ? A ? 88 HE1 1
   ATOM 5154 HE2 C PHE A 94 ? -2.82779 -28.54018 17.25707 0.375 9.04368 H ? A ? 88 HE2 1
   ATOM 5155 HZ C PHE A 94 ? -4.85293 -28.75710 18.33777 0.375 7.92471 H ? A ? 88 HZ 1
   ATOM 5156 N D PHE A 94 ? 0.79563 -27.52693 22.72941 0.355 5.62964 N ? A ? 88 N 1
   ATOM 5157 CA D PHE A 94 ? -0.10005 -28.13725 21.76350 0.355 7.15032 C ? A ? 88 CA 1
   ATOM 5158 C D PHE A 94 ? 0.78910 -28.92595 20.83181 0.355 7.16552 C ? A ? 88 C 1
   ATOM 5159 O D PHE A 94 ? 1.91767 -28.50132 20.55842 0.355 6.79053 O ? A ? 88 O 1
   ATOM 5160 CB D PHE A 94 ? -0.87340 -27.06689 20.97686 0.355 7.56573 C ? A ? 88 CB 1
   ATOM 5161 CG D PHE A 94 ? -1.97431 -27.61403 20.13093 0.355 6.34963 C ? A ? 88 CG 1
   ATOM 5162 CD1 D PHE A 94 ? -3.23791 -27.77193 20.63453 0.355 9.53067 C ? A ? 88 CD1 1
   ATOM 5163 CD2 D PHE A 94 ? -1.73069 -27.97028 18.79396 0.355 7.04687 C ? A ? 88 CD2 1
   ATOM 5164 CE1 D PHE A 94 ? -4.25266 -28.31471 19.84091 0.355 7.74535 C ? A ? 88 CE1 1
   ATOM 5165 CE2 D PHE A 94 ? -2.72423 -28.43769 18.01520 0.355 8.34007 C ? A ? 88 CE2 1
   ATOM 5166 CZ D PHE A 94 ? -3.98035 -28.64448 18.52759 0.355 6.47528 C ? A ? 88 CZ 1
   ATOM 5167 H D PHE A 94 ? 1.62166 -27.58074 22.49622 0.355 6.75558 H ? A ? 88 H 1
   ATOM 5168 HA D PHE A 94 ? -0.74868 -28.71890 22.18996 0.355 8.58040 H ? A ? 88 HA 1
   ATOM 5169 HB2 D PHE A 94 ? -1.26705 -26.44221 21.60592 0.355 9.07890 H ? A ? 88 HB2 1
   ATOM 5170 HB3 D PHE A 94 ? -0.25434 -26.60279 20.39182 0.355 9.07890 H ? A ? 88 HB3 1
   ATOM 5171 HD1 D PHE A 94 ? -3.42204 -27.51658 21.50963 0.355 11.43682 H ? A ? 88 HD1 1
   ATOM 5172 HD2 D PHE A 94 ? -0.87388 -27.88225 18.44322 0.355 8.45627 H ? A ? 88 HD2 1
   ATOM 5173 HE1 D PHE A 94 ? -5.10215 -28.45231 20.19351 0.355 9.29443 H ? A ? 88 HE1 1
   ATOM 5174 HE2 D PHE A 94 ? -2.55736 -28.62268 17.11919 0.355 10.00810 H ? A ? 88 HE2 1
   ATOM 5175 HZ D PHE A 94 ? -4.64796 -29.00650 17.99080 0.355 7.77035 H ? A ? 88 HZ 1
   ATOM 5176 N A GLU A 95 ? 0.51668 -30.06518 20.32587 0.270 4.94133 N ? A ? 89 N 1
   ATOM 5177 CA A GLU A 95 ? 1.17709 -30.90686 19.33753 0.270 6.41373 C ? A ? 89 CA 1
   ATOM 5178 C A GLU A 95 ? 0.29873 -31.02368 18.10016 0.270 6.40462 C ? A ? 89 C 1
   ATOM 5179 O A GLU A 95 ? -0.71915 -31.70032 18.13488 0.270 4.64922 O ? A ? 89 O 1
   ATOM 5180 CB A GLU A 95 ? 1.49326 -32.29919 19.89387 0.270 7.81415 C ? A ? 89 CB 1
   ATOM 5181 CG A GLU A 95 ? 2.20439 -33.22014 18.91623 0.270 9.15294 C ? A ? 89 CG 1
   ATOM 5182 CD A GLU A 95 ? 3.73004 -33.00448 18.83873 0.270 11.78001 C ? A ? 89 CD 1
   ATOM 5183 OE1 A GLU A 95 ? 4.32063 -32.21355 19.60344 0.270 7.03730 O ? A ? 89 OE1 1
   ATOM 5184 OE2 A GLU A 95 ? 4.37250 -33.64685 17.97149 0.270 9.49436 O ? A ? 89 OE2 1
   ATOM 5185 H A GLU A 95 ? -0.29386 -30.29518 20.49829 0.270 5.92961 H ? A ? 89 H 1
   ATOM 5186 HA A GLU A 95 ? 2.00702 -30.47339 19.08410 0.270 7.69649 H ? A ? 89 HA 1
   ATOM 5187 HB2 A GLU A 95 ? 2.06480 -32.19908 20.67118 0.270 9.37699 H ? A ? 89 HB2 1
   ATOM 5188 HB3 A GLU A 95 ? 0.66054 -32.72728 20.14729 0.270 9.37699 H ? A ? 89 HB3 1
   ATOM 5189 HG2 A GLU A 95 ? 2.05106 -34.13874 19.18746 0.270 10.98355 H ? A ? 89 HG2 1
   ATOM 5190 HG3 A GLU A 95 ? 1.84130 -33.07113 18.02918 0.270 10.98355 H ? A ? 89 HG3 1
   ATOM 5191 N C GLU A 95 ? 0.21839 -30.08740 20.35019 0.375 5.66900 N ? A ? 89 N 1
   ATOM 5192 CA C GLU A 95 ? 0.83915 -30.96575 19.37076 0.375 4.87982 C ? A ? 89 CA 1
   ATOM 5193 C C GLU A 95 ? -0.01901 -30.94530 18.10644 0.375 5.78891 C ? A ? 89 C 1
   ATOM 5194 O C GLU A 95 ? -1.18646 -31.33843 18.12875 0.375 6.81319 O ? A ? 89 O 1
   ATOM 5195 CB C GLU A 95 ? 1.01958 -32.39906 19.83275 0.375 5.19293 C ? A ? 89 CB 1
   ATOM 5196 CG C GLU A 95 ? 1.79610 -33.22333 18.82915 0.375 11.01325 C ? A ? 89 CG 1
   ATOM 5197 CD C GLU A 95 ? 3.31671 -33.05107 18.92409 0.375 6.62598 C ? A ? 89 CD 1
   ATOM 5198 OE1 C GLU A 95 ? 3.77752 -32.32606 19.85904 0.375 10.20331 O ? A ? 89 OE1 1
   ATOM 5199 OE2 C GLU A 95 ? 4.03793 -33.60454 18.08962 0.375 11.94144 O ? A ? 89 OE2 1
   ATOM 5200 H C GLU A 95 ? -0.58702 -30.30687 20.55696 0.375 6.80281 H ? A ? 89 H 1
   ATOM 5201 HA C GLU A 95 ? 1.72446 -30.60808 19.19987 0.375 5.85580 H ? A ? 89 HA 1
   ATOM 5202 HB2 C GLU A 95 ? 1.50617 -32.40464 20.67186 0.375 6.23153 H ? A ? 89 HB2 1
   ATOM 5203 HB3 C GLU A 95 ? 0.14795 -32.80766 19.95197 0.375 6.23153 H ? A ? 89 HB3 1
   ATOM 5204 HG2 C GLU A 95 ? 1.59610 -34.16117 18.97529 0.375 13.21592 H ? A ? 89 HG2 1
   ATOM 5205 HG3 C GLU A 95 ? 1.52516 -32.96171 17.93526 0.375 13.21592 H ? A ? 89 HG3 1
   ATOM 5206 N D GLU A 95 ? 0.29758 -30.05557 20.34221 0.355 5.55077 N ? A ? 89 N 1
   ATOM 5207 CA D GLU A 95 ? 1.03192 -30.82846 19.35712 0.355 6.05172 C ? A ? 89 CA 1
   ATOM 5208 C D GLU A 95 ? 0.18641 -30.97167 18.10393 0.355 6.28870 C ? A ? 89 C 1
   ATOM 5209 O D GLU A 95 ? -0.87931 -31.57240 18.14577 0.355 5.33827 O ? A ? 89 O 1
   ATOM 5210 CB D GLU A 95 ? 1.43081 -32.23281 19.83743 0.355 7.85256 C ? A ? 89 CB 1
   ATOM 5211 CG D GLU A 95 ? 2.13846 -33.04648 18.77093 0.355 9.89301 C ? A ? 89 CG 1
   ATOM 5212 CD D GLU A 95 ? 3.67500 -33.03574 18.88662 0.355 11.82250 C ? A ? 89 CD 1
   ATOM 5213 OE1 D GLU A 95 ? 4.21986 -32.72529 19.96557 0.355 10.52015 O ? A ? 89 OE1 1
   ATOM 5214 OE2 D GLU A 95 ? 4.37775 -33.34680 17.89529 0.355 7.43848 O ? A ? 89 OE2 1
   ATOM 5215 H D GLU A 95 ? -0.46072 -30.39322 20.56708 0.355 6.66094 H ? A ? 89 H 1
   ATOM 5216 HA D GLU A 95 ? 1.84421 -30.33308 19.16820 0.355 7.26208 H ? A ? 89 HA 1
   ATOM 5217 HB2 D GLU A 95 ? 2.03006 -32.14756 20.59541 0.355 9.42309 H ? A ? 89 HB2 1
   ATOM 5218 HB3 D GLU A 95 ? 0.63077 -32.71460 20.09956 0.355 9.42309 H ? A ? 89 HB3 1
   ATOM 5219 HG2 D GLU A 95 ? 1.84494 -33.96859 18.83766 0.355 11.87163 H ? A ? 89 HG2 1
   ATOM 5220 HG3 D GLU A 95 ? 1.90654 -32.68665 17.90051 0.355 11.87163 H ? A ? 89 HG3 1
   ATOM 5221 N A ALA A 96 ? 0.70502 -30.37219 17.01330 0.270 5.59655 N ? A ? 90 N 1
   ATOM 5222 CA A ALA A 96 ? -0.03532 -30.43500 15.76290 0.270 5.73200 C ? A ? 90 CA 1
   ATOM 5223 C A ALA A 96 ? 0.69411 -31.31083 14.74432 0.270 6.40522 C ? A ? 90 C 1
   ATOM 5224 O A ALA A 96 ? 1.82564 -31.76438 14.97082 0.270 7.03151 O ? A ? 90 O 1
   ATOM 5225 CB A ALA A 96 ? -0.24622 -29.01801 15.20083 0.270 8.31440 C ? A ? 90 CB 1
   ATOM 5226 H A ALA A 96 ? 1.41248 -29.88442 16.97898 0.270 6.71587 H ? A ? 90 H 1
   ATOM 5227 HA A ALA A 96 ? -0.90236 -30.83813 15.92610 0.270 6.87841 H ? A ? 90 HA 1
   ATOM 5228 HB1 A ALA A 96 ? -0.71352 -29.08084 14.35313 0.270 9.97730 H ? A ? 90 HB1 1
   ATOM 5229 HB2 A ALA A 96 ? -0.77333 -28.50323 15.83175 0.270 9.97730 H ? A ? 90 HB2 1
   ATOM 5230 HB3 A ALA A 96 ? 0.61834 -28.59763 15.07158 0.270 9.97730 H ? A ? 90 HB3 1
   ATOM 5231 N C ALA A 96 ? 0.53225 -30.36213 17.03968 0.375 5.81225 N ? A ? 90 N 1
   ATOM 5232 CA C ALA A 96 ? -0.15317 -30.22577 15.77383 0.375 4.85164 C ? A ? 90 CA 1
   ATOM 5233 C C ALA A 96 ? 0.42246 -31.21702 14.77356 0.375 5.83423 C ? A ? 90 C 1
   ATOM 5234 O C ALA A 96 ? 1.56719 -31.65597 14.88655 0.375 6.65652 O ? A ? 90 O 1
   ATOM 5235 CB C ALA A 96 ? -0.00488 -28.77800 15.23890 0.375 5.69783 C ? A ? 90 CB 1
   ATOM 5236 H C ALA A 96 ? 1.32600 -30.03117 17.03449 0.375 6.97472 H ? A ? 90 H 1
   ATOM 5237 HA C ALA A 96 ? -1.09834 -30.41633 15.87983 0.375 5.82199 H ? A ? 90 HA 1
   ATOM 5238 HB1 C ALA A 96 ? -0.43850 -28.71512 14.37350 0.375 6.83742 H ? A ? 90 HB1 1
   ATOM 5239 HB2 C ALA A 96 ? -0.42376 -28.16590 15.86402 0.375 6.83742 H ? A ? 90 HB2 1
   ATOM 5240 HB3 C ALA A 96 ? 0.93823 -28.56837 15.15233 0.375 6.83742 H ? A ? 90 HB3 1
   ATOM 5241 N D ALA A 96 ? 0.66081 -30.39101 17.00698 0.355 5.69786 N ? A ? 90 N 1
   ATOM 5242 CA D ALA A 96 ? -0.06315 -30.45357 15.75150 0.355 5.67397 C ? A ? 90 CA 1
   ATOM 5243 C D ALA A 96 ? 0.65642 -31.35267 14.74984 0.355 6.33446 C ? A ? 90 C 1
   ATOM 5244 O D ALA A 96 ? 1.80053 -31.78408 14.96022 0.355 7.09867 O ? A ? 90 O 1
   ATOM 5245 CB D ALA A 96 ? -0.23838 -29.03706 15.16739 0.355 8.56605 C ? A ? 90 CB 1
   ATOM 5246 H D ALA A 96 ? 1.40143 -29.95548 16.96970 0.355 6.83744 H ? A ? 90 H 1
   ATOM 5247 HA D ALA A 96 ? -0.93890 -30.83834 15.91249 0.355 6.80878 H ? A ? 90 HA 1
   ATOM 5248 HB1 D ALA A 96 ? -0.70270 -29.10087 14.31813 0.355 10.27928 H ? A ? 90 HB1 1
   ATOM 5249 HB2 D ALA A 96 ? -0.75651 -28.50132 15.78822 0.355 10.27928 H ? A ? 90 HB2 1
   ATOM 5250 HB3 D ALA A 96 ? 0.63642 -28.63879 15.03698 0.355 10.27928 H ? A ? 90 HB3 1
   ATOM 5251 N A GLY A 97 ? 0.03203 -31.53316 13.58986 0.270 5.68864 N ? A ? 91 N 1
   ATOM 5252 CA A GLY A 97 ? 0.64489 -32.17907 12.43389 0.270 5.41922 C ? A ? 91 CA 1
   ATOM 5253 C A GLY A 97 ? 0.61335 -31.32820 11.19159 0.270 5.46942 C ? A ? 91 C 1
   ATOM 5254 O A GLY A 97 ? 0.73963 -30.11047 11.26966 0.270 4.03512 O ? A ? 91 O 1
   ATOM 5255 H A GLY A 97 ? -0.78839 -31.31137 13.45822 0.270 6.82638 H ? A ? 91 H 1
   ATOM 5256 HA2 A GLY A 97 ? 1.57125 -32.38212 12.63768 0.270 6.50308 H ? A ? 91 HA2 1
   ATOM 5257 HA3 A GLY A 97 ? 0.17432 -33.00615 12.24574 0.270 6.50308 H ? A ? 91 HA3 1
   ATOM 5258 N C GLY A 97 ? -0.36714 -31.49515 13.72731 0.375 5.69642 N ? A ? 91 N 1
   ATOM 5259 CA C GLY A 97 ? 0.10355 -32.18379 12.53579 0.375 7.54078 C ? A ? 91 CA 1
   ATOM 5260 C C GLY A 97 ? 0.12054 -31.25377 11.34522 0.375 5.30671 C ? A ? 91 C 1
   ATOM 5261 O C GLY A 97 ? 0.10656 -30.02456 11.45893 0.375 6.02500 O ? A ? 91 O 1
   ATOM 5262 H C GLY A 97 ? -1.20067 -31.28688 13.68906 0.375 6.83572 H ? A ? 91 H 1
   ATOM 5263 HA2 C GLY A 97 ? 1.00252 -32.51635 12.68469 0.375 9.04896 H ? A ? 91 HA2 1
   ATOM 5264 HA3 C GLY A 97 ? -0.48139 -32.93208 12.33876 0.375 9.04896 H ? A ? 91 HA3 1
   ATOM 5265 N D GLY A 97 ? -0.02950 -31.61084 13.61985 0.355 5.72356 N ? A ? 91 N 1
   ATOM 5266 CA D GLY A 97 ? 0.57908 -32.21389 12.44452 0.355 5.52823 C ? A ? 91 CA 1
   ATOM 5267 C D GLY A 97 ? 0.36486 -31.32329 11.25448 0.355 5.93751 C ? A ? 91 C 1
   ATOM 5268 O D GLY A 97 ? 0.35529 -30.10389 11.37441 0.355 5.24304 O ? A ? 91 O 1
   ATOM 5269 H D GLY A 97 ? -0.86577 -31.43837 13.51742 0.355 6.86829 H ? A ? 91 H 1
   ATOM 5270 HA2 D GLY A 97 ? 1.53146 -32.33050 12.58689 0.355 6.63389 H ? A ? 91 HA2 1
   ATOM 5271 HA3 D GLY A 97 ? 0.17752 -33.07947 12.27011 0.355 6.63389 H ? A ? 91 HA3 1
   ATOM 5272 N A GLN A 98 ? 0.45253 -31.96942 10.03371 0.270 3.78449 N ? A ? 92 N 1
   ATOM 5273 CA A GLN A 98 ? 0.39854 -31.29844 8.73549 0.270 5.84914 C ? A ? 92 CA 1
   ATOM 5274 C A GLN A 98 ? -0.67193 -31.94443 7.87005 0.270 4.96660 C ? A ? 92 C 1
   ATOM 5275 O A GLN A 98 ? -1.00563 -33.12635 8.03603 0.270 5.63873 O ? A ? 92 O 1
   ATOM 5276 CB A GLN A 98 ? 1.74877 -31.43515 8.01185 0.270 6.34567 C ? A ? 92 CB 1
   ATOM 5277 CG A GLN A 98 ? 2.83362 -30.78321 8.81306 0.270 8.09471 C ? A ? 92 CG 1
   ATOM 5278 CD A GLN A 98 ? 2.92105 -29.33095 8.46690 0.270 9.38844 C ? A ? 92 CD 1
   ATOM 5279 OE1 A GLN A 98 ? 3.12083 -29.00270 7.32528 0.270 4.55955 O ? A ? 92 OE1 1
   ATOM 5280 NE2 A GLN A 98 ? 2.80289 -28.46293 9.46103 0.270 11.56324 N ? A ? 92 NE2 1
   ATOM 5281 H A GLN A 98 ? 0.36947 -32.82317 9.97197 0.270 4.54141 H ? A ? 92 H 1
   ATOM 5282 HA A GLN A 98 ? 0.17292 -30.36406 8.86561 0.270 7.01899 H ? A ? 92 HA 1
   ATOM 5283 HB2 A GLN A 98 ? 1.96516 -32.37423 7.90138 0.270 7.61482 H ? A ? 92 HB2 1
   ATOM 5284 HB3 A GLN A 98 ? 1.69890 -31.00203 7.14535 0.270 7.61482 H ? A ? 92 HB3 1
   ATOM 5285 HG2 A GLN A 98 ? 2.63645 -30.86686 9.75912 0.270 9.71367 H ? A ? 92 HG2 1
   ATOM 5286 HG3 A GLN A 98 ? 3.68486 -31.20312 8.61319 0.270 9.71367 H ? A ? 92 HG3 1
   ATOM 5287 HE21 A GLN A 98 ? 2.68143 -28.74363 10.26481 0.270 13.87591 H ? A ? 92 HE21 1
   ATOM 5288 HE22 A GLN A 98 ? 2.84765 -27.61886 9.30248 0.270 13.87591 H ? A ? 92 HE22 1
   ATOM 5289 N C GLN A 98 ? 0.04692 -31.87689 10.16209 0.375 5.63898 N ? A ? 92 N 1
   ATOM 5290 CA C GLN A 98 ? 0.07769 -31.18374 8.88316 0.375 5.56491 C ? A ? 92 CA 1
   ATOM 5291 C C GLN A 98 ? -0.99910 -31.76108 8.01101 0.375 5.40543 C ? A ? 92 C 1
   ATOM 5292 O C GLN A 98 ? -1.41924 -32.91064 8.17858 0.375 5.53317 O ? A ? 92 O 1
   ATOM 5293 CB C GLN A 98 ? 1.40838 -31.27787 8.17746 0.375 8.05564 C ? A ? 92 CB 1
   ATOM 5294 CG C GLN A 98 ? 2.57535 -30.52063 8.84899 0.375 8.29383 C ? A ? 92 CG 1
   ATOM 5295 CD C GLN A 98 ? 2.64171 -29.04662 8.48095 0.375 5.78231 C ? A ? 92 CD 1
   ATOM 5296 OE1 C GLN A 98 ? 3.15679 -28.61268 7.41861 0.375 7.12589 O ? A ? 92 OE1 1
   ATOM 5297 NE2 C GLN A 98 ? 2.16184 -28.25965 9.39422 0.375 8.26092 N ? A ? 92 NE2 1
   ATOM 5298 H C GLN A 98 ? -0.02359 -32.72992 10.07858 0.375 6.76679 H ? A ? 92 H 1
   ATOM 5299 HA C GLN A 98 ? -0.09234 -30.24159 9.03920 0.375 6.67791 H ? A ? 92 HA 1
   ATOM 5300 HB2 C GLN A 98 ? 1.66176 -32.21292 8.12860 0.375 9.66678 H ? A ? 92 HB2 1
   ATOM 5301 HB3 C GLN A 98 ? 1.30558 -30.91488 7.28383 0.375 9.66678 H ? A ? 92 HB3 1
   ATOM 5302 HG2 C GLN A 98 ? 2.47360 -30.58068 9.81177 0.375 9.95261 H ? A ? 92 HG2 1
   ATOM 5303 HG3 C GLN A 98 ? 3.41124 -30.93108 8.57748 0.375 9.95261 H ? A ? 92 HG3 1
   ATOM 5304 HE21 C GLN A 98 ? 1.84662 -28.58909 10.12340 0.375 9.91312 H ? A ? 92 HE21 1
   ATOM 5305 HE22 C GLN A 98 ? 2.15901 -27.40862 9.27033 0.375 9.91312 H ? A ? 92 HE22 1
   ATOM 5306 N D GLN A 98 ? 0.07759 -31.94518 10.10732 0.355 5.62405 N ? A ? 92 N 1
   ATOM 5307 CA D GLN A 98 ? 0.03214 -31.27753 8.81238 0.355 5.72960 C ? A ? 92 CA 1
   ATOM 5308 C D GLN A 98 ? -1.14178 -31.82111 8.02452 0.355 5.56466 C ? A ? 92 C 1
   ATOM 5309 O D GLN A 98 ? -1.64311 -32.92015 8.26861 0.355 4.50449 O ? A ? 92 O 1
   ATOM 5310 CB D GLN A 98 ? 1.32702 -31.52012 8.02198 0.355 8.63194 C ? A ? 92 CB 1
   ATOM 5311 CG D GLN A 98 ? 2.57292 -30.81196 8.55242 0.355 5.79587 C ? A ? 92 CG 1
   ATOM 5312 CD D GLN A 98 ? 2.44666 -29.29440 8.47677 0.355 6.63768 C ? A ? 92 CD 1
   ATOM 5313 OE1 D GLN A 98 ? 2.65767 -28.68497 7.43639 0.355 9.08767 O ? A ? 92 OE1 1
   ATOM 5314 NE2 D GLN A 98 ? 2.03677 -28.70448 9.53467 0.355 3.84599 N ? A ? 92 NE2 1
   ATOM 5315 H D GLN A 98 ? -0.10062 -32.78491 10.05543 0.355 6.74888 H ? A ? 92 H 1
   ATOM 5316 HA D GLN A 98 ? -0.08869 -30.32365 8.94048 0.355 6.87554 H ? A ? 92 HA 1
   ATOM 5317 HB2 D GLN A 98 ? 1.51299 -32.47210 8.02836 0.355 10.35834 H ? A ? 92 HB2 1
   ATOM 5318 HB3 D GLN A 98 ? 1.18888 -31.21516 7.11159 0.355 10.35834 H ? A ? 92 HB3 1
   ATOM 5319 HG2 D GLN A 98 ? 2.70851 -31.05846 9.48073 0.355 6.95506 H ? A ? 92 HG2 1
   ATOM 5320 HG3 D GLN A 98 ? 3.34062 -31.07855 8.02284 0.355 6.95506 H ? A ? 92 HG3 1
   ATOM 5321 HE21 D GLN A 98 ? 1.84927 -29.16316 10.23757 0.355 4.61520 H ? A ? 92 HE21 1
   ATOM 5322 HE22 D GLN A 98 ? 1.94860 -27.84905 9.54326 0.355 4.61520 H ? A ? 92 HE22 1
   ATOM 5323 N A ALA A 99 ? -1.16131 -31.20075 6.87167 0.270 4.37445 N ? A ? 93 N 1
   ATOM 5324 CA A ALA A 99 ? -2.16185 -31.74065 5.95809 0.270 5.54684 C ? A ? 93 CA 1
   ATOM 5325 C A ALA A 99 ? -2.19859 -30.92496 4.67903 0.270 5.73084 C ? A ? 93 C 1
   ATOM 5326 O A ALA A 99 ? -1.81334 -29.75391 4.62992 0.270 5.74506 O ? A ? 93 O 1
   ATOM 5327 CB A ALA A 99 ? -3.57292 -31.77473 6.55394 0.270 7.84216 C ? A ? 93 CB 1
   ATOM 5328 H A ALA A 99 ? -0.92946 -30.38901 6.70758 0.270 5.24935 H ? A ? 93 H 1
   ATOM 5329 HA A ALA A 99 ? -1.88322 -32.64720 5.75455 0.270 6.65622 H ? A ? 93 HA 1
   ATOM 5330 HB1 A ALA A 99 ? -4.18641 -32.13150 5.89270 0.270 9.41061 H ? A ? 93 HB1 1
   ATOM 5331 HB2 A ALA A 99 ? -3.56955 -32.34093 7.34154 0.270 9.41061 H ? A ? 93 HB2 1
   ATOM 5332 HB3 A ALA A 99 ? -3.83536 -30.87284 6.79604 0.270 9.41061 H ? A ? 93 HB3 1
   ATOM 5333 N C ALA A 99 ? -1.39291 -30.99694 6.98872 0.375 6.39265 N ? A ? 93 N 1
   ATOM 5334 CA C ALA A 99 ? -2.28307 -31.53839 5.97353 0.375 6.34992 C ? A ? 93 CA 1
   ATOM 5335 C C ALA A 99 ? -2.00323 -30.89604 4.62362 0.375 6.12928 C ? A ? 93 C 1
   ATOM 5336 O C ALA A 99 ? -1.37161 -29.85284 4.47937 0.375 6.82848 O ? A ? 93 O 1
   ATOM 5337 CB C ALA A 99 ? -3.74690 -31.33558 6.32916 0.375 5.92320 C ? A ? 93 CB 1
   ATOM 5338 H C ALA A 99 ? -1.15978 -30.17801 6.86789 0.375 7.67120 H ? A ? 93 H 1
   ATOM 5339 HA C ALA A 99 ? -2.09379 -32.48756 5.90901 0.375 7.61992 H ? A ? 93 HA 1
   ATOM 5340 HB1 C ALA A 99 ? -4.29730 -31.79177 5.67353 0.375 7.10786 H ? A ? 93 HB1 1
   ATOM 5341 HB2 C ALA A 99 ? -3.91122 -31.70262 7.21187 0.375 7.10786 H ? A ? 93 HB2 1
   ATOM 5342 HB3 C ALA A 99 ? -3.94456 -30.38595 6.32373 0.375 7.10786 H ? A ? 93 HB3 1
   ATOM 5343 N D ALA A 99 ? -1.60804 -31.05232 7.04011 0.355 6.05909 N ? A ? 93 N 1
   ATOM 5344 CA D ALA A 99 ? -2.63128 -31.53893 6.11337 0.355 4.34888 C ? A ? 93 CA 1
   ATOM 5345 C D ALA A 99 ? -2.48403 -30.79473 4.80602 0.355 4.57050 C ? A ? 93 C 1
   ATOM 5346 O D ALA A 99 ? -2.10897 -29.62041 4.77526 0.355 4.47164 O ? A ? 93 O 1
   ATOM 5347 CB D ALA A 99 ? -4.02744 -31.31455 6.70136 0.355 5.25393 C ? A ? 93 CB 1
   ATOM 5348 H D ALA A 99 ? -1.34853 -30.24665 6.88796 0.355 7.27092 H ? A ? 93 H 1
   ATOM 5349 HA D ALA A 99 ? -2.51435 -32.48543 5.93626 0.355 5.21868 H ? A ? 93 HA 1
   ATOM 5350 HB1 D ALA A 99 ? -4.69096 -31.63611 6.07110 0.355 6.30474 H ? A ? 93 HB1 1
   ATOM 5351 HB2 D ALA A 99 ? -4.10059 -31.80260 7.53644 0.355 6.30474 H ? A ? 93 HB2 1
   ATOM 5352 HB3 D ALA A 99 ? -4.15448 -30.36613 6.86031 0.355 6.30474 H ? A ? 93 HB3 1
   ATOM 5353 N A ILE A 100 ? -2.76545 -31.57586 3.66081 0.270 7.27872 N ? A ? 94 N 1
   ATOM 5354 CA A ILE A 100 ? -2.95030 -31.00077 2.32305 0.270 7.38527 C ? A ? 94 CA 1
   ATOM 5355 C A ILE A 100 ? -4.44230 -30.79281 2.08656 0.270 8.53609 C ? A ? 94 C 1
   ATOM 5356 O A ILE A 100 ? -5.25000 -31.61040 2.52839 0.270 8.80224 O ? A ? 94 O 1
   ATOM 5357 CB A ILE A 100 ? -2.32742 -31.94756 1.28271 0.270 7.33979 C ? A ? 94 CB 1
   ATOM 5358 CG1 A ILE A 100 ? -0.84555 -32.20320 1.58898 0.270 8.20387 C ? A ? 94 CG1 1
   ATOM 5359 CG2 A ILE A 100 ? -2.48081 -31.35505 -0.10110 0.270 5.76964 C ? A ? 94 CG2 1
   ATOM 5360 CD1 A ILE A 100 ? -0.13467 -33.10106 0.55248 0.270 9.62956 C ? A ? 94 CD1 1
   ATOM 5361 H A ILE A 100 ? -3.06193 -32.38084 3.72165 0.270 8.73448 H ? A ? 94 H 1
   ATOM 5362 HA A ILE A 100 ? -2.53077 -30.12908 2.25195 0.270 8.86234 H ? A ? 94 HA 1
   ATOM 5363 HB A ILE A 100 ? -2.79330 -32.79731 1.32469 0.270 8.80776 H ? A ? 94 HB 1
   ATOM 5364 HG12 A ILE A 100 ? -0.38107 -31.35189 1.60951 0.270 9.84466 H ? A ? 94 HG12 1
   ATOM 5365 HG13 A ILE A 100 ? -0.77744 -32.63921 2.45279 0.270 9.84466 H ? A ? 94 HG13 1
   ATOM 5366 HG21 A ILE A 100 ? -2.17289 -32.00017 -0.75677 0.270 6.92358 H ? A ? 94 HG21 1
   ATOM 5367 HG22 A ILE A 100 ? -3.41610 -31.14844 -0.25427 0.270 6.92358 H ? A ? 94 HG22 1
   ATOM 5368 HG23 A ILE A 100 ? -1.94950 -30.54555 -0.15871 0.270 6.92358 H ? A ? 94 HG23 1
   ATOM 5369 HD11 A ILE A 100 ? 0.68643 -33.44200 0.94036 0.270 11.55549 H ? A ? 94 HD11 1
   ATOM 5370 HD12 A ILE A 100 ? -0.72060 -33.83771 0.31812 0.270 11.55549 H ? A ? 94 HD12 1
   ATOM 5371 HD13 A ILE A 100 ? 0.06620 -32.57416 -0.23678 0.270 11.55549 H ? A ? 94 HD13 1
   ATOM 5372 N C ILE A 100 ? -2.51723 -31.55943 3.61628 0.375 7.36926 N ? A ? 94 N 1
   ATOM 5373 CA C ILE A 100 ? -2.58887 -30.99096 2.26301 0.375 6.17097 C ? A ? 94 CA 1
   ATOM 5374 C C ILE A 100 ? -4.06643 -30.82712 1.90633 0.375 6.50113 C ? A ? 94 C 1
   ATOM 5375 O C ILE A 100 ? -4.85355 -31.73908 2.15648 0.375 7.21218 O ? A ? 94 O 1
   ATOM 5376 CB C ILE A 100 ? -1.91398 -31.93166 1.26418 0.375 7.19284 C ? A ? 94 CB 1
   ATOM 5377 CG1 C ILE A 100 ? -0.55979 -32.41368 1.78027 0.375 9.57822 C ? A ? 94 CG1 1
   ATOM 5378 CG2 C ILE A 100 ? -1.86645 -31.21047 -0.10045 0.375 7.58607 C ? A ? 94 CG2 1
   ATOM 5379 CD1 C ILE A 100 ? -0.12302 -33.73054 1.08855 0.375 11.83600 C ? A ? 94 CD1 1
   ATOM 5380 H C ILE A 100 ? -2.83987 -32.35420 3.67831 0.375 8.84312 H ? A ? 94 H 1
   ATOM 5381 HA C ILE A 100 ? -2.16059 -30.12102 2.23672 0.375 7.40518 H ? A ? 94 HA 1
   ATOM 5382 HB C ILE A 100 ? -2.42360 -32.74938 1.15227 0.375 8.63142 H ? A ? 94 HB 1
   ATOM 5383 HG12 C ILE A 100 ? 0.11122 -31.73682 1.59996 0.375 11.49388 H ? A ? 94 HG12 1
   ATOM 5384 HG13 C ILE A 100 ? -0.61976 -32.57539 2.73481 0.375 11.49388 H ? A ? 94 HG13 1
   ATOM 5385 HG21 C ILE A 100 ? -1.28596 -31.70572 -0.69932 0.375 9.10330 H ? A ? 94 HG21 1
   ATOM 5386 HG22 C ILE A 100 ? -2.76336 -31.16990 -0.46761 0.375 9.10330 H ? A ? 94 HG22 1
   ATOM 5387 HG23 C ILE A 100 ? -1.52088 -30.31331 0.02837 0.375 9.10330 H ? A ? 94 HG23 1
   ATOM 5388 HD11 C ILE A 100 ? 0.69718 -34.04600 1.49922 0.375 14.20322 H ? A ? 94 HD11 1
   ATOM 5389 HD12 C ILE A 100 ? -0.82367 -34.39233 1.19824 0.375 14.20322 H ? A ? 94 HD12 1
   ATOM 5390 HD13 C ILE A 100 ? 0.02434 -33.55805 0.14545 0.375 14.20322 H ? A ? 94 HD13 1
   ATOM 5391 N D ILE A 100 ? -2.79652 -31.53780 3.72754 0.355 7.00709 N ? A ? 94 N 1
   ATOM 5392 CA D ILE A 100 ? -2.91292 -30.99746 2.35859 0.355 7.58428 C ? A ? 94 CA 1
   ATOM 5393 C D ILE A 100 ? -4.40525 -30.85453 2.05454 0.355 8.52825 C ? A ? 94 C 1
   ATOM 5394 O D ILE A 100 ? -5.17382 -31.77056 2.34929 0.355 9.03893 O ? A ? 94 O 1
   ATOM 5395 CB D ILE A 100 ? -2.23344 -31.92821 1.33792 0.355 7.13624 C ? A ? 94 CB 1
   ATOM 5396 CG1 D ILE A 100 ? -0.85292 -32.40697 1.80783 0.355 7.36584 C ? A ? 94 CG1 1
   ATOM 5397 CG2 D ILE A 100 ? -2.14326 -31.18563 -0.04226 0.355 6.73255 C ? A ? 94 CG2 1
   ATOM 5398 CD1 D ILE A 100 ? -0.17352 -33.42440 0.83215 0.355 13.28391 C ? A ? 94 CD1 1
   ATOM 5399 H D ILE A 100 ? -2.95016 -32.38312 3.76547 0.355 8.40852 H ? A ? 94 H 1
   ATOM 5400 HA D ILE A 100 ? -2.48829 -30.12708 2.30359 0.355 9.10116 H ? A ? 94 HA 1
   ATOM 5401 HB D ILE A 100 ? -2.77398 -32.72844 1.24654 0.355 8.56350 H ? A ? 94 HB 1
   ATOM 5402 HG12 D ILE A 100 ? -0.26707 -31.63816 1.88906 0.355 8.83903 H ? A ? 94 HG12 1
   ATOM 5403 HG13 D ILE A 100 ? -0.95023 -32.84240 2.66912 0.355 8.83903 H ? A ? 94 HG13 1
   ATOM 5404 HG21 D ILE A 100 ? -1.66237 -31.74580 -0.67143 0.355 8.07908 H ? A ? 94 HG21 1
   ATOM 5405 HG22 D ILE A 100 ? -3.04074 -31.01631 -0.36901 0.355 8.07908 H ? A ? 94 HG22 1
   ATOM 5406 HG23 D ILE A 100 ? -1.67225 -30.34663 0.08072 0.355 8.07908 H ? A ? 94 HG23 1
   ATOM 5407 HD11 D ILE A 100 ? 0.64290 -33.75473 1.23863 0.355 15.94071 H ? A ? 94 HD11 1
   ATOM 5408 HD12 D ILE A 100 ? -0.78332 -34.16090 0.66905 0.355 15.94071 H ? A ? 94 HD12 1
   ATOM 5409 HD13 D ILE A 100 ? 0.03119 -32.97353 -0.00195 0.355 15.94071 H ? A ? 94 HD13 1
   ATOM 5410 N A VAL A 101 ? -4.80073 -29.67006 1.44848 0.270 8.41788 N ? A ? 95 N 1
   ATOM 5411 CA A VAL A 101 ? -6.18039 -29.39692 1.03999 0.270 5.12380 C ? A ? 95 CA 1
   ATOM 5412 C A VAL A 101 ? -6.20923 -29.26495 -0.47864 0.270 6.51629 C ? A ? 95 C 1
   ATOM 5413 O A VAL A 101 ? -5.53317 -28.39106 -1.01891 0.270 3.15876 O ? A ? 95 O 1
   ATOM 5414 CB A VAL A 101 ? -6.73706 -28.11390 1.66343 0.270 8.93581 C ? A ? 95 CB 1
   ATOM 5415 CG1 A VAL A 101 ? -8.22881 -28.04061 1.35879 0.270 14.01296 C ? A ? 95 CG1 1
   ATOM 5416 CG2 A VAL A 101 ? -6.50077 -28.09689 3.14541 0.270 11.32296 C ? A ? 95 CG2 1
   ATOM 5417 H A VAL A 101 ? -4.25046 -29.04315 1.23923 0.270 10.10147 H ? A ? 95 H 1
   ATOM 5418 HA A VAL A 101 ? -6.72826 -30.14847 1.31551 0.270 6.14857 H ? A ? 95 HA 1
   ATOM 5419 HB A VAL A 101 ? -6.28757 -27.33947 1.29045 0.270 10.72298 H ? A ? 95 HB 1
   ATOM 5420 HG11 A VAL A 101 ? -8.60182 -27.25779 1.79347 0.270 16.81557 H ? A ? 95 HG11 1
   ATOM 5421 HG12 A VAL A 101 ? -8.35231 -27.97629 0.39883 0.270 16.81557 H ? A ? 95 HG12 1
   ATOM 5422 HG13 A VAL A 101 ? -8.65949 -28.84222 1.69472 0.270 16.81557 H ? A ? 95 HG13 1
   ATOM 5423 HG21 A VAL A 101 ? -6.97025 -27.34092 3.53141 0.270 13.58757 H ? A ? 95 HG21 1
   ATOM 5424 HG22 A VAL A 101 ? -6.83414 -28.92363 3.52786 0.270 13.58757 H ? A ? 95 HG22 1
   ATOM 5425 HG23 A VAL A 101 ? -5.54875 -28.01539 3.31249 0.270 13.58757 H ? A ? 95 HG23 1
   ATOM 5426 N C VAL A 101 ? -4.43705 -29.66961 1.33716 0.375 5.28585 N ? A ? 95 N 1
   ATOM 5427 CA C VAL A 101 ? -5.79931 -29.41223 0.86142 0.375 11.27230 C ? A ? 95 CA 1
   ATOM 5428 C C VAL A 101 ? -5.72313 -29.34123 -0.67843 0.375 4.35083 C ? A ? 95 C 1
   ATOM 5429 O C VAL A 101 ? -4.83081 -28.69791 -1.24638 0.375 3.79514 O ? A ? 95 O 1
   ATOM 5430 CB C VAL A 101 ? -6.42595 -28.16311 1.48528 0.375 9.38607 C ? A ? 95 CB 1
   ATOM 5431 CG1 C VAL A 101 ? -7.97677 -28.35220 1.40153 0.375 9.62562 C ? A ? 95 CG1 1
   ATOM 5432 CG2 C VAL A 101 ? -5.97350 -28.02142 2.93292 0.375 6.54384 C ? A ? 95 CG2 1
   ATOM 5433 H C VAL A 101 ? -3.90288 -29.00680 1.21488 0.375 6.34303 H ? A ? 95 H 1
   ATOM 5434 HA C VAL A 101 ? -6.38042 -30.14874 1.10792 0.375 13.52678 H ? A ? 95 HA 1
   ATOM 5435 HB C VAL A 101 ? -6.15749 -27.35417 1.02220 0.375 11.26330 H ? A ? 95 HB 1
   ATOM 5436 HG11 C VAL A 101 ? -8.41075 -27.53585 1.69501 0.375 11.55076 H ? A ? 95 HG11 1
   ATOM 5437 HG12 C VAL A 101 ? -8.22219 -28.54558 0.48323 0.375 11.55076 H ? A ? 95 HG12 1
   ATOM 5438 HG13 C VAL A 101 ? -8.23645 -29.08968 1.97563 0.375 11.55076 H ? A ? 95 HG13 1
   ATOM 5439 HG21 C VAL A 101 ? -6.49492 -27.32378 3.35991 0.375 7.85262 H ? A ? 95 HG21 1
   ATOM 5440 HG22 C VAL A 101 ? -6.11187 -28.86515 3.39105 0.375 7.85262 H ? A ? 95 HG22 1
   ATOM 5441 HG23 C VAL A 101 ? -5.03232 -27.78722 2.94815 0.375 7.85262 H ? A ? 95 HG23 1
   ATOM 5442 N D VAL A 101 ? -4.81283 -29.68900 1.51664 0.355 8.68678 N ? A ? 95 N 1
   ATOM 5443 CA D VAL A 101 ? -6.17547 -29.44481 1.04032 0.355 4.91717 C ? A ? 95 CA 1
   ATOM 5444 C D VAL A 101 ? -6.14409 -29.38593 -0.49212 0.355 7.49239 C ? A ? 95 C 1
   ATOM 5445 O D VAL A 101 ? -5.16864 -28.91814 -1.07589 0.355 6.71753 O ? A ? 95 O 1
   ATOM 5446 CB D VAL A 101 ? -6.74954 -28.13724 1.62376 0.355 9.06304 C ? A ? 95 CB 1
   ATOM 5447 CG1 D VAL A 101 ? -8.18588 -27.97678 1.17321 0.355 14.99871 C ? A ? 95 CG1 1
   ATOM 5448 CG2 D VAL A 101 ? -6.70515 -28.16198 3.15667 0.355 10.71140 C ? A ? 95 CG2 1
   ATOM 5449 H D VAL A 101 ? -4.29672 -29.00831 1.41720 0.355 10.42415 H ? A ? 95 H 1
   ATOM 5450 HA D VAL A 101 ? -6.74913 -30.17773 1.31352 0.355 5.90063 H ? A ? 95 HA 1
   ATOM 5451 HB D VAL A 101 ? -6.21625 -27.39032 1.30971 0.355 10.87566 H ? A ? 95 HB 1
   ATOM 5452 HG11 D VAL A 101 ? -8.53146 -27.13655 1.51304 0.355 17.99847 H ? A ? 95 HG11 1
   ATOM 5453 HG12 D VAL A 101 ? -8.21478 -27.97838 0.20364 0.355 17.99847 H ? A ? 95 HG12 1
   ATOM 5454 HG13 D VAL A 101 ? -8.71029 -28.71499 1.52098 0.355 17.99847 H ? A ? 95 HG13 1
   ATOM 5455 HG21 D VAL A 101 ? -7.13076 -27.35992 3.49792 0.355 12.85370 H ? A ? 95 HG21 1
   ATOM 5456 HG22 D VAL A 101 ? -7.17763 -28.94760 3.47365 0.355 12.85370 H ? A ? 95 HG22 1
   ATOM 5457 HG23 D VAL A 101 ? -5.77964 -28.19372 3.44534 0.355 12.85370 H ? A ? 95 HG23 1
   ATOM 5458 N A VAL A 102 ? -7.02189 -30.11439 -1.11041 0.270 6.92305 N ? A ? 96 N 1
   ATOM 5459 CA A VAL A 102 ? -7.19483 -30.20764 -2.55863 0.270 5.28097 C ? A ? 96 CA 1
   ATOM 5460 C A VAL A 102 ? -8.68728 -30.19992 -2.86326 0.270 9.20867 C ? A ? 96 C 1
   ATOM 5461 O A VAL A 102 ? -9.53471 -30.20012 -1.98073 0.270 11.33681 O ? A ? 96 O 1
   ATOM 5462 CB A VAL A 102 ? -6.50738 -31.45651 -3.12967 0.270 5.74150 C ? A ? 96 CB 1
   ATOM 5463 CG1 A VAL A 102 ? -4.99758 -31.37864 -2.91747 0.270 9.55366 C ? A ? 96 CG1 1
   ATOM 5464 CG2 A VAL A 102 ? -7.07155 -32.73401 -2.49616 0.270 12.12538 C ? A ? 96 CG2 1
   ATOM 5465 H A VAL A 102 ? -7.51427 -30.68239 -0.69263 0.270 8.30767 H ? A ? 96 H 1
   ATOM 5466 HA A VAL A 102 ? -6.80426 -29.42927 -2.98583 0.270 6.33718 H ? A ? 96 HA 1
   ATOM 5467 HB A VAL A 102 ? -6.68269 -31.49429 -4.08294 0.270 6.88982 H ? A ? 96 HB 1
   ATOM 5468 HG11 A VAL A 102 ? -4.58234 -32.16102 -3.31288 0.270 11.46441 H ? A ? 96 HG11 1
   ATOM 5469 HG12 A VAL A 102 ? -4.66001 -30.57464 -3.34235 0.270 11.46441 H ? A ? 96 HG12 1
   ATOM 5470 HG13 A VAL A 102 ? -4.81344 -31.35194 -1.96548 0.270 11.46441 H ? A ? 96 HG13 1
   ATOM 5471 HG21 A VAL A 102 ? -6.62152 -33.50249 -2.88063 0.270 14.55047 H ? A ? 96 HG21 1
   ATOM 5472 HG22 A VAL A 102 ? -6.91852 -32.70588 -1.53872 0.270 14.55047 H ? A ? 96 HG22 1
   ATOM 5473 HG23 A VAL A 102 ? -8.02315 -32.78290 -2.67775 0.270 14.55047 H ? A ? 96 HG23 1
   ATOM 5474 N C VAL A 102 ? -6.52390 -30.22754 -1.25889 0.375 5.25837 N ? A ? 96 N 1
   ATOM 5475 CA C VAL A 102 ? -6.72992 -30.30724 -2.70348 0.375 7.48560 C ? A ? 96 CA 1
   ATOM 5476 C C VAL A 102 ? -8.21137 -30.27554 -3.06002 0.375 11.93782 C ? A ? 96 C 1
   ATOM 5477 O C VAL A 102 ? -9.09820 -30.30067 -2.21937 0.375 9.57810 O ? A ? 96 O 1
   ATOM 5478 CB C VAL A 102 ? -6.06795 -31.56826 -3.29629 0.375 7.99028 C ? A ? 96 CB 1
   ATOM 5479 CG1 C VAL A 102 ? -4.62880 -31.64029 -2.85228 0.375 9.39920 C ? A ? 96 CG1 1
   ATOM 5480 CG2 C VAL A 102 ? -6.78331 -32.77630 -2.85126 0.375 4.32509 C ? A ? 96 CG2 1
   ATOM 5481 H C VAL A 102 ? -6.97563 -30.81498 -0.82248 0.375 6.31006 H ? A ? 96 H 1
   ATOM 5482 HA C VAL A 102 ? -6.34324 -29.50999 -3.09816 0.375 8.98274 H ? A ? 96 HA 1
   ATOM 5483 HB C VAL A 102 ? -6.10410 -31.52396 -4.26460 0.375 9.58835 H ? A ? 96 HB 1
   ATOM 5484 HG11 C VAL A 102 ? -4.19203 -32.37280 -3.31440 0.375 11.27906 H ? A ? 96 HG11 1
   ATOM 5485 HG12 C VAL A 102 ? -4.18914 -30.80329 -3.06914 0.375 11.27906 H ? A ? 96 HG12 1
   ATOM 5486 HG13 C VAL A 102 ? -4.60099 -31.79004 -1.89431 0.375 11.27906 H ? A ? 96 HG13 1
   ATOM 5487 HG21 C VAL A 102 ? -6.24036 -33.55551 -3.04857 0.375 5.19012 H ? A ? 96 HG21 1
   ATOM 5488 HG22 C VAL A 102 ? -6.94081 -32.71615 -1.89602 0.375 5.19012 H ? A ? 96 HG22 1
   ATOM 5489 HG23 C VAL A 102 ? -7.62893 -32.83432 -3.32292 0.375 5.19012 H ? A ? 96 HG23 1
   ATOM 5490 N D VAL A 102 ? -7.13384 -30.03242 -1.08801 0.355 6.43814 N ? A ? 96 N 1
   ATOM 5491 CA D VAL A 102 ? -7.23464 -30.17065 -2.54326 0.355 5.26655 C ? A ? 96 CA 1
   ATOM 5492 C D VAL A 102 ? -8.69448 -30.03656 -2.89702 0.355 9.08803 C ? A ? 96 C 1
   ATOM 5493 O D VAL A 102 ? -9.58886 -30.20543 -2.06104 0.355 11.37313 O ? A ? 96 O 1
   ATOM 5494 CB D VAL A 102 ? -6.68468 -31.50707 -3.01894 0.355 4.51758 C ? A ? 96 CB 1
   ATOM 5495 CG1 D VAL A 102 ? -5.19873 -31.61661 -2.69552 0.355 7.51441 C ? A ? 96 CG1 1
   ATOM 5496 CG2 D VAL A 102 ? -7.50591 -32.68360 -2.41026 0.355 10.50209 C ? A ? 96 CG2 1
   ATOM 5497 H D VAL A 102 ? -7.77908 -30.41173 -0.66447 0.355 7.72578 H ? A ? 96 H 1
   ATOM 5498 HA D VAL A 102 ? -6.73658 -29.47083 -2.99392 0.355 6.31988 H ? A ? 96 HA 1
   ATOM 5499 HB D VAL A 102 ? -6.77267 -31.56767 -3.98303 0.355 5.42111 H ? A ? 96 HB 1
   ATOM 5500 HG11 D VAL A 102 ? -4.83181 -32.38861 -3.15408 0.355 9.01730 H ? A ? 96 HG11 1
   ATOM 5501 HG12 D VAL A 102 ? -4.75018 -30.81020 -2.99453 0.355 9.01730 H ? A ? 96 HG12 1
   ATOM 5502 HG13 D VAL A 102 ? -5.09088 -31.71908 -1.73700 0.355 9.01730 H ? A ? 96 HG13 1
   ATOM 5503 HG21 D VAL A 102 ? -7.01133 -33.50934 -2.53045 0.355 12.60252 H ? A ? 96 HG21 1
   ATOM 5504 HG22 D VAL A 102 ? -7.64495 -32.51589 -1.46504 0.355 12.60252 H ? A ? 96 HG22 1
   ATOM 5505 HG23 D VAL A 102 ? -8.36064 -32.74075 -2.86530 0.355 12.60252 H ? A ? 96 HG23 1
   ATOM 5506 N A LYS A 103 ? -8.99448 -30.19689 -4.15072 0.270 14.88925 N ? A ? 97 N 1
   ATOM 5507 CA A LYS A 103 ? -10.37036 -30.31342 -4.57274 0.270 14.95953 C ? A ? 97 CA 1
   ATOM 5508 C A LYS A 103 ? -10.84689 -31.75860 -4.45411 0.270 12.22019 C ? A ? 97 C 1
   ATOM 5509 O A LYS A 103 ? -10.10038 -32.70776 -4.67817 0.270 10.58083 O ? A ? 97 O 1
   ATOM 5510 CB A LYS A 103 ? -10.52349 -29.82280 -6.00706 0.270 9.18371 C ? A ? 97 CB 1
   ATOM 5511 CG A LYS A 103 ? -10.30684 -28.34284 -6.19474 0.270 11.64899 C ? A ? 97 CG 1
   ATOM 5512 CD A LYS A 103 ? -11.45322 -27.51846 -5.66801 0.270 22.34958 C ? A ? 97 CD 1
   ATOM 5513 CE A LYS A 103 ? -11.13007 -26.05448 -5.79194 0.270 13.06114 C ? A ? 97 CE 1
   ATOM 5514 NZ A LYS A 103 ? -10.70447 -25.64859 -7.16340 0.270 12.09403 N ? A ? 97 NZ 1
   ATOM 5515 H A LYS A 103 ? -8.42530 -30.12882 -4.79182 0.270 17.86711 H ? A ? 97 H 1
   ATOM 5516 HA A LYS A 103 ? -10.93579 -29.76611 -4.00560 0.270 17.95145 H ? A ? 97 HA 1
   ATOM 5517 HB2 A LYS A 103 ? -9.87561 -30.28520 -6.56144 0.270 11.02046 H ? A ? 97 HB2 1
   ATOM 5518 HB3 A LYS A 103 ? -11.42292 -30.02653 -6.30777 0.270 11.02046 H ? A ? 97 HB3 1
   ATOM 5519 HG2 A LYS A 103 ? -9.50337 -28.07731 -5.72059 0.270 13.97881 H ? A ? 97 HG2 1
   ATOM 5520 HG3 A LYS A 103 ? -10.21120 -28.15386 -7.14133 0.270 13.97881 H ? A ? 97 HG3 1
   ATOM 5521 HD2 A LYS A 103 ? -12.25428 -27.70536 -6.18209 0.270 26.81951 H ? A ? 97 HD2 1
   ATOM 5522 HD3 A LYS A 103 ? -11.60334 -27.72635 -4.73252 0.270 26.81951 H ? A ? 97 HD3 1
   ATOM 5523 HE2 A LYS A 103 ? -11.91942 -25.53946 -5.56266 0.270 15.67339 H ? A ? 97 HE2 1
   ATOM 5524 HE3 A LYS A 103 ? -10.40624 -25.84129 -5.18241 0.270 15.67339 H ? A ? 97 HE3 1
   ATOM 5525 HZ1 A LYS A 103 ? -10.64517 -24.76200 -7.21381 0.270 14.51285 H ? A ? 97 HZ1 1
   ATOM 5526 HZ2 A LYS A 103 ? -9.91011 -26.00244 -7.35283 0.270 14.51285 H ? A ? 97 HZ2 1
   ATOM 5527 HZ3 A LYS A 103 ? -11.29769 -25.93294 -7.76285 0.270 14.51285 H ? A ? 97 HZ3 1
   ATOM 5528 N C LYS A 103 ? -8.46718 -30.17132 -4.35512 0.375 8.70922 N ? A ? 97 N 1
   ATOM 5529 CA C LYS A 103 ? -9.82647 -30.29211 -4.87744 0.375 8.90796 C ? A ? 97 CA 1
   ATOM 5530 C C LYS A 103 ? -10.37882 -31.70766 -4.76189 0.375 10.07046 C ? A ? 97 C 1
   ATOM 5531 O C LYS A 103 ? -9.66390 -32.67739 -4.94766 0.375 14.15538 O ? A ? 97 O 1
   ATOM 5532 CB C LYS A 103 ? -9.81244 -29.88233 -6.35013 0.375 8.98962 C ? A ? 97 CB 1
   ATOM 5533 CG C LYS A 103 ? -9.66653 -28.37336 -6.55647 0.375 12.96913 C ? A ? 97 CG 1
   ATOM 5534 CD C LYS A 103 ? -10.96913 -27.61737 -6.11735 0.375 15.78671 C ? A ? 97 CD 1
   ATOM 5535 CE C LYS A 103 ? -11.06860 -26.12200 -6.54977 0.375 14.29161 C ? A ? 97 CE 1
   ATOM 5536 NZ C LYS A 103 ? -12.42783 -25.44236 -6.43937 0.375 24.13997 N ? A ? 97 NZ 1
   ATOM 5537 H C LYS A 103 ? -7.87136 -30.03003 -4.95897 0.375 10.45108 H ? A ? 97 H 1
   ATOM 5538 HA C LYS A 103 ? -10.41355 -29.71847 -4.36054 0.375 10.68957 H ? A ? 97 HA 1
   ATOM 5539 HB2 C LYS A 103 ? -9.06488 -30.31704 -6.78955 0.375 10.78756 H ? A ? 97 HB2 1
   ATOM 5540 HB3 C LYS A 103 ? -10.64602 -30.16024 -6.76098 0.375 10.78756 H ? A ? 97 HB3 1
   ATOM 5541 HG2 C LYS A 103 ? -8.92609 -28.04432 -6.02319 0.375 15.56297 H ? A ? 97 HG2 1
   ATOM 5542 HG3 C LYS A 103 ? -9.50664 -28.18949 -7.49537 0.375 15.56297 H ? A ? 97 HG3 1
   ATOM 5543 HD2 C LYS A 103 ? -11.73193 -28.07733 -6.50135 0.375 18.94406 H ? A ? 97 HD2 1
   ATOM 5544 HD3 C LYS A 103 ? -11.02166 -27.63903 -5.14902 0.375 18.94406 H ? A ? 97 HD3 1
   ATOM 5545 HE2 C LYS A 103 ? -10.45627 -25.61145 -5.99724 0.375 17.14995 H ? A ? 97 HE2 1
   ATOM 5546 HE3 C LYS A 103 ? -10.80280 -26.06351 -7.48081 0.375 17.14995 H ? A ? 97 HE3 1
   ATOM 5547 HZ1 C LYS A 103 ? -12.37621 -24.60735 -6.74302 0.375 28.96798 H ? A ? 97 HZ1 1
   ATOM 5548 HZ2 C LYS A 103 ? -13.03066 -25.88754 -6.91949 0.375 28.96798 H ? A ? 97 HZ2 1
   ATOM 5549 HZ3 C LYS A 103 ? -12.69127 -25.42484 -5.58943 0.375 28.96798 H ? A ? 97 HZ3 1
   ATOM 5550 N D LYS A 103 ? -8.91742 -29.73682 -4.18670 0.355 9.86644 N ? A ? 97 N 1
   ATOM 5551 CA D LYS A 103 ? -10.26438 -29.79835 -4.70733 0.355 12.22856 C ? A ? 97 CA 1
   ATOM 5552 C D LYS A 103 ? -10.83568 -31.19575 -4.57419 0.355 12.14011 C ? A ? 97 C 1
   ATOM 5553 O D LYS A 103 ? -10.15498 -32.18701 -4.83745 0.355 11.00826 O ? A ? 97 O 1
   ATOM 5554 CB D LYS A 103 ? -10.27090 -29.36553 -6.16266 0.355 11.47236 C ? A ? 97 CB 1
   ATOM 5555 CG D LYS A 103 ? -10.24277 -27.88409 -6.35470 0.355 14.65658 C ? A ? 97 CG 1
   ATOM 5556 CD D LYS A 103 ? -11.62412 -27.30369 -6.25014 0.355 23.37867 C ? A ? 97 CD 1
   ATOM 5557 CE D LYS A 103 ? -11.88449 -26.29029 -7.34096 0.355 48.81746 C ? A ? 97 CE 1
   ATOM 5558 NZ D LYS A 103 ? -11.98762 -26.98686 -8.65622 0.355 55.58450 N ? A ? 97 NZ 1
   ATOM 5559 H D LYS A 103 ? -8.31483 -29.50321 -4.75407 0.355 11.83974 H ? A ? 97 H 1
   ATOM 5560 HA D LYS A 103 ? -10.83296 -29.19705 -4.20131 0.355 14.67429 H ? A ? 97 HA 1
   ATOM 5561 HB2 D LYS A 103 ? -9.48826 -29.73506 -6.60062 0.355 13.76685 H ? A ? 97 HB2 1
   ATOM 5562 HB3 D LYS A 103 ? -11.07699 -29.70271 -6.58388 0.355 13.76685 H ? A ? 97 HB3 1
   ATOM 5563 HG2 D LYS A 103 ? -9.68685 -27.47962 -5.67040 0.355 17.58791 H ? A ? 97 HG2 1
   ATOM 5564 HG3 D LYS A 103 ? -9.88877 -27.67849 -7.23408 0.355 17.58791 H ? A ? 97 HG3 1
   ATOM 5565 HD2 D LYS A 103 ? -12.27841 -28.01502 -6.33266 0.355 28.05442 H ? A ? 97 HD2 1
   ATOM 5566 HD3 D LYS A 103 ? -11.72219 -26.86053 -5.39288 0.355 28.05442 H ? A ? 97 HD3 1
   ATOM 5567 HE2 D LYS A 103 ? -12.71827 -25.82646 -7.16611 0.355 58.58097 H ? A ? 97 HE2 1
   ATOM 5568 HE3 D LYS A 103 ? -11.15298 -25.65446 -7.37995 0.355 58.58097 H ? A ? 97 HE3 1
   ATOM 5569 HZ1 D LYS A 103 ? -12.26591 -26.41758 -9.28117 0.355 66.70141 H ? A ? 97 HZ1 1
   ATOM 5570 HZ2 D LYS A 103 ? -11.19270 -27.30964 -8.89288 0.355 66.70141 H ? A ? 97 HZ2 1
   ATOM 5571 HZ3 D LYS A 103 ? -12.56739 -27.65975 -8.59967 0.355 66.70141 H ? A ? 97 HZ3 1
   ATOM 5572 N A LYS A 104 ? -12.13733 -31.91088 -4.15058 0.270 10.53315 N ? A ? 98 N 1
   ATOM 5573 CA A LYS A 104 ? -12.68621 -33.22835 -3.85376 0.270 9.53839 C ? A ? 98 CA 1
   ATOM 5574 C A LYS A 104 ? -12.45022 -34.24807 -4.96018 0.270 18.08184 C ? A ? 98 C 1
   ATOM 5575 O A LYS A 104 ? -12.36710 -35.45977 -4.68763 0.270 17.34123 O ? A ? 98 O 1
   ATOM 5576 CB A LYS A 104 ? -14.18598 -33.10116 -3.64673 0.270 16.74776 C ? A ? 98 CB 1
   ATOM 5577 CG A LYS A 104 ? -14.57760 -32.68103 -2.26218 0.270 22.69716 C ? A ? 98 CG 1
   ATOM 5578 CD A LYS A 104 ? -16.09572 -32.60618 -2.10603 0.270 36.60733 C ? A ? 98 CD 1
   ATOM 5579 CE A LYS A 104 ? -16.51370 -32.17857 -0.69139 0.270 43.01976 C ? A ? 98 CE 1
   ATOM 5580 NZ A LYS A 104 ? -16.20941 -33.18902 0.35246 0.270 51.54177 N ? A ? 98 NZ 1
   ATOM 5581 H A LYS A 104 ? -12.71036 -31.27086 -4.11054 0.270 12.63980 H ? A ? 98 H 1
   ATOM 5582 HA A LYS A 104 ? -12.24956 -33.55287 -3.05069 0.270 11.44608 H ? A ? 98 HA 1
   ATOM 5583 HB2 A LYS A 104 ? -14.52977 -32.43728 -4.26477 0.270 20.09733 H ? A ? 98 HB2 1
   ATOM 5584 HB3 A LYS A 104 ? -14.59786 -33.96182 -3.82142 0.270 20.09733 H ? A ? 98 HB3 1
   ATOM 5585 HG2 A LYS A 104 ? -14.23710 -33.32596 -1.62263 0.270 27.23661 H ? A ? 98 HG2 1
   ATOM 5586 HG3 A LYS A 104 ? -14.20873 -31.80331 -2.07664 0.270 27.23661 H ? A ? 98 HG3 1
   ATOM 5587 HD2 A LYS A 104 ? -16.44896 -31.95702 -2.73428 0.270 43.92881 H ? A ? 98 HD2 1
   ATOM 5588 HD3 A LYS A 104 ? -16.47757 -33.48027 -2.28229 0.270 43.92881 H ? A ? 98 HD3 1
   ATOM 5589 HE2 A LYS A 104 ? -16.04271 -31.36293 -0.45944 0.270 51.62373 H ? A ? 98 HE2 1
   ATOM 5590 HE3 A LYS A 104 ? -17.47109 -32.02296 -0.68196 0.270 51.62373 H ? A ? 98 HE3 1
   ATOM 5591 HZ1 A LYS A 104 ? -16.48632 -32.89882 1.14694 0.270 61.85014 H ? A ? 98 HZ1 1
   ATOM 5592 HZ2 A LYS A 104 ? -16.62247 -33.95465 0.16459 0.270 61.85014 H ? A ? 98 HZ2 1
   ATOM 5593 HZ3 A LYS A 104 ? -15.33222 -33.33525 0.38805 0.270 61.85014 H ? A ? 98 HZ3 1
   ATOM 5594 N C LYS A 104 ? -11.68997 -31.81972 -4.51861 0.375 11.70125 N ? A ? 98 N 1
   ATOM 5595 CA C LYS A 104 ? -12.34621 -33.12609 -4.47649 0.375 16.80770 C ? A ? 98 CA 1
   ATOM 5596 C C LYS A 104 ? -12.07506 -33.97414 -5.70954 0.375 14.37372 C ? A ? 98 C 1
   ATOM 5597 O C LYS A 104 ? -11.93172 -35.19548 -5.61354 0.375 11.11699 O ? A ? 98 O 1
   ATOM 5598 CB C LYS A 104 ? -13.88245 -32.94576 -4.37628 0.375 16.99741 C ? A ? 98 CB 1
   ATOM 5599 CG C LYS A 104 ? -14.46776 -33.24524 -3.06508 0.375 30.18736 C ? A ? 98 CG 1
   ATOM 5600 CD C LYS A 104 ? -13.89343 -32.32223 -2.05880 0.375 20.28339 C ? A ? 98 CD 1
   ATOM 5601 CE C LYS A 104 ? -14.72138 -32.25849 -0.77026 0.375 43.51434 C ? A ? 98 CE 1
   ATOM 5602 NZ C LYS A 104 ? -15.80836 -31.25506 -0.84609 0.375 17.72297 N ? A ? 98 NZ 1
   ATOM 5603 H C LYS A 104 ? -12.21843 -31.15652 -4.37543 0.375 14.04152 H ? A ? 98 H 1
   ATOM 5604 HA C LYS A 104 ? -11.99644 -33.58233 -3.69521 0.375 20.16926 H ? A ? 98 HA 1
   ATOM 5605 HB2 C LYS A 104 ? -14.09561 -32.02250 -4.58378 0.375 20.39691 H ? A ? 98 HB2 1
   ATOM 5606 HB3 C LYS A 104 ? -14.30185 -33.53618 -5.02158 0.375 20.39691 H ? A ? 98 HB3 1
   ATOM 5607 HG2 C LYS A 104 ? -15.42916 -33.11996 -3.09553 0.375 36.22484 H ? A ? 98 HG2 1
   ATOM 5608 HG3 C LYS A 104 ? -14.26003 -34.15795 -2.81071 0.375 36.22484 H ? A ? 98 HG3 1
   ATOM 5609 HD2 C LYS A 104 ? -13.00096 -32.62303 -1.82659 0.375 24.34009 H ? A ? 98 HD2 1
   ATOM 5610 HD3 C LYS A 104 ? -13.85512 -31.42877 -2.43452 0.375 24.34009 H ? A ? 98 HD3 1
   ATOM 5611 HE2 C LYS A 104 ? -15.12336 -33.12619 -0.60781 0.375 52.21723 H ? A ? 98 HE2 1
   ATOM 5612 HE3 C LYS A 104 ? -14.14079 -32.01823 -0.03128 0.375 52.21723 H ? A ? 98 HE3 1
   ATOM 5613 HZ1 C LYS A 104 ? -16.28794 -31.26857 -0.09647 0.375 21.26758 H ? A ? 98 HZ1 1
   ATOM 5614 HZ2 C LYS A 104 ? -15.46447 -30.44135 -0.95433 0.375 21.26758 H ? A ? 98 HZ2 1
   ATOM 5615 HZ3 C LYS A 104 ? -16.34280 -31.43665 -1.53420 0.375 21.26758 H ? A ? 98 HZ3 1
   ATOM 5616 N D LYS A 104 ? -12.13704 -31.24485 -4.25220 0.355 13.47050 N ? A ? 98 N 1
   ATOM 5617 CA D LYS A 104 ? -12.81215 -32.52800 -4.07776 0.355 15.01952 C ? A ? 98 CA 1
   ATOM 5618 C D LYS A 104 ? -12.54812 -33.48888 -5.23081 0.355 19.58204 C ? A ? 98 C 1
   ATOM 5619 O D LYS A 104 ? -12.36028 -34.69148 -5.00785 0.355 20.80879 O ? A ? 98 O 1
   ATOM 5620 CB D LYS A 104 ? -14.32143 -32.30753 -3.97339 0.355 13.34302 C ? A ? 98 CB 1
   ATOM 5621 CG D LYS A 104 ? -14.72358 -32.06461 -2.55639 0.355 19.94933 C ? A ? 98 CG 1
   ATOM 5622 CD D LYS A 104 ? -16.20349 -32.01328 -2.39807 0.355 25.39153 C ? A ? 98 CD 1
   ATOM 5623 CE D LYS A 104 ? -16.57773 -32.20442 -0.91974 0.355 45.60816 C ? A ? 98 CE 1
   ATOM 5624 NZ D LYS A 104 ? -17.90615 -31.60520 -0.61865 0.355 21.22926 N ? A ? 98 NZ 1
   ATOM 5625 H D LYS A 104 ? -12.64001 -30.55771 -4.13192 0.355 16.16461 H ? A ? 98 H 1
   ATOM 5626 HA D LYS A 104 ? -12.47370 -32.92516 -3.26007 0.355 18.02344 H ? A ? 98 HA 1
   ATOM 5627 HB2 D LYS A 104 ? -14.57267 -31.53442 -4.50262 0.355 16.01164 H ? A ? 98 HB2 1
   ATOM 5628 HB3 D LYS A 104 ? -14.78639 -33.09548 -4.29566 0.355 16.01164 H ? A ? 98 HB3 1
   ATOM 5629 HG2 D LYS A 104 ? -14.38427 -32.78330 -2.00029 0.355 23.93921 H ? A ? 98 HG2 1
   ATOM 5630 HG3 D LYS A 104 ? -14.35785 -31.21598 -2.26148 0.355 23.93921 H ? A ? 98 HG3 1
   ATOM 5631 HD2 D LYS A 104 ? -16.53484 -31.15117 -2.69450 0.355 30.46986 H ? A ? 98 HD2 1
   ATOM 5632 HD3 D LYS A 104 ? -16.61321 -32.72264 -2.91752 0.355 30.46986 H ? A ? 98 HD3 1
   ATOM 5633 HE2 D LYS A 104 ? -16.61630 -33.15223 -0.71710 0.355 54.72980 H ? A ? 98 HE2 1
   ATOM 5634 HE3 D LYS A 104 ? -15.91312 -31.77241 -0.36068 0.355 54.72980 H ? A ? 98 HE3 1
   ATOM 5635 HZ1 D LYS A 104 ? -18.10378 -31.71962 0.24156 0.355 25.47513 H ? A ? 98 HZ1 1
   ATOM 5636 HZ2 D LYS A 104 ? -17.89492 -30.73374 -0.79899 0.355 25.47513 H ? A ? 98 HZ2 1
   ATOM 5637 HZ3 D LYS A 104 ? -18.53497 -31.99453 -1.11374 0.355 25.47513 H ? A ? 98 HZ3 1
   ATOM 5638 N A GLY A 105 ? -12.41471 -33.78997 -6.21598 0.270 10.26874 N ? A ? 99 N 1
   ATOM 5639 CA A GLY A 105 ? -12.22323 -34.68389 -7.34824 0.270 9.64952 C ? A ? 99 CA 1
   ATOM 5640 C A GLY A 105 ? -10.78223 -34.97165 -7.64716 0.270 23.87578 C ? A ? 99 C 1
   ATOM 5641 O A GLY A 105 ? -10.51120 -35.98785 -8.29585 0.270 10.95763 O ? A ? 99 O 1
   ATOM 5642 H A GLY A 105 ? -12.49977 -32.96255 -6.43447 0.270 12.32250 H ? A ? 99 H 1
   ATOM 5643 HA2 A GLY A 105 ? -12.66688 -35.52658 -7.16402 0.270 11.57944 H ? A ? 99 HA2 1
   ATOM 5644 HA3 A GLY A 105 ? -12.62061 -34.28370 -8.13744 0.270 11.57944 H ? A ? 99 HA3 1
   ATOM 5645 N C GLY A 105 ? -12.01680 -33.35857 -6.85525 0.375 22.03959 N ? A ? 99 N 1
   ATOM 5646 CA C GLY A 105 ? -11.80388 -34.18449 -8.02887 0.375 20.17147 C ? A ? 99 CA 1
   ATOM 5647 C C GLY A 105 ? -10.42456 -34.77055 -8.16559 0.375 28.67370 C ? A ? 99 C 1
   ATOM 5648 O C GLY A 105 ? -10.16633 -35.55816 -9.09222 0.375 15.83497 O ? A ? 99 O 1
   ATOM 5649 H C GLY A 105 ? -12.09223 -32.51143 -6.98279 0.375 26.44753 H ? A ? 99 H 1
   ATOM 5650 HA2 C GLY A 105 ? -12.43458 -34.92110 -8.00590 0.375 24.20578 H ? A ? 99 HA2 1
   ATOM 5651 HA3 C GLY A 105 ? -11.97402 -33.64757 -8.81859 0.375 24.20578 H ? A ? 99 HA3 1
   ATOM 5652 N D GLY A 105 ? -12.58511 -32.99512 -6.46500 0.355 11.15555 N ? A ? 99 N 1
   ATOM 5653 CA D GLY A 105 ? -12.40867 -33.93439 -7.56192 0.355 22.45963 C ? A ? 99 CA 1
   ATOM 5654 C D GLY A 105 ? -11.00336 -34.43531 -7.80734 0.355 22.39044 C ? A ? 99 C 1
   ATOM 5655 O D GLY A 105 ? -10.64810 -34.85489 -8.91963 0.355 19.41590 O ? A ? 99 O 1
   ATOM 5656 H D GLY A 105 ? -12.70380 -32.17044 -6.67809 0.355 13.38668 H ? A ? 99 H 1
   ATOM 5657 HA2 D GLY A 105 ? -12.96436 -34.71058 -7.38979 0.355 26.95158 H ? A ? 99 HA2 1
   ATOM 5658 HA3 D GLY A 105 ? -12.70806 -33.50669 -8.37944 0.355 26.95158 H ? A ? 99 HA3 1
   ATOM 5659 N A ASN A 106 ? -9.85693 -34.08692 -7.21127 0.270 17.52029 N ? A ? 100 N 1
   ATOM 5660 CA A ASN A 106 ? -8.44367 -34.34639 -7.42747 0.270 13.23105 C ? A ? 100 CA 1
   ATOM 5661 C A ASN A 106 ? -8.12087 -35.76179 -6.97079 0.270 12.75669 C ? A ? 100 C 1
   ATOM 5662 O A ASN A 106 ? -8.29364 -36.11043 -5.79659 0.270 19.36299 O ? A ? 100 O 1
   ATOM 5663 CB A ASN A 106 ? -7.55838 -33.35673 -6.66705 0.270 18.16767 C ? A ? 100 CB 1
   ATOM 5664 CG A ASN A 106 ? -6.06902 -33.58021 -6.92657 0.270 17.26523 C ? A ? 100 CG 1
   ATOM 5665 OD1 A ASN A 106 ? -5.64335 -34.66910 -7.34092 0.270 25.48196 O ? A ? 100 OD1 1
   ATOM 5666 ND2 A ASN A 106 ? -5.28286 -32.53576 -6.75135 0.270 15.69363 N ? A ? 100 ND2 1
   ATOM 5667 H A ASN A 106 ? -10.03182 -33.35225 -6.79984 0.270 21.02436 H ? A ? 100 H 1
   ATOM 5668 HA A ASN A 106 ? -8.24869 -34.23676 -8.37132 0.270 15.87728 H ? A ? 100 HA 1
   ATOM 5669 HB2 A ASN A 106 ? -7.77994 -32.45458 -6.94622 0.270 21.80121 H ? A ? 100 HB2 1
   ATOM 5670 HB3 A ASN A 106 ? -7.71596 -33.45762 -5.71527 0.270 21.80121 H ? A ? 100 HB3 1
   ATOM 5671 HD21 A ASN A 106 ? -4.43622 -32.60775 -6.88409 0.270 18.83238 H ? A ? 100 HD21 1
   ATOM 5672 HD22 A ASN A 106 ? -5.61689 -31.78276 -6.50435 0.270 18.83238 H ? A ? 100 HD22 1
   ATOM 5673 N C ASN A 106 ? -9.50713 -34.41216 -7.25539 0.375 10.54605 N ? A ? 100 N 1
   ATOM 5674 CA C ASN A 106 ? -8.13919 -34.87372 -7.37682 0.375 21.02296 C ? A ? 100 CA 1
   ATOM 5675 C C ASN A 106 ? -7.94957 -36.25673 -6.76816 0.375 25.45572 C ? A ? 100 C 1
   ATOM 5676 O C ASN A 106 ? -8.33784 -36.49573 -5.62104 0.375 23.90332 O ? A ? 100 O 1
   ATOM 5677 CB C ASN A 106 ? -7.21312 -33.88547 -6.69036 0.375 14.58470 C ? A ? 100 CB 1
   ATOM 5678 CG C ASN A 106 ? -5.78810 -34.31657 -6.73219 0.375 11.94718 C ? A ? 100 CG 1
   ATOM 5679 OD1 C ASN A 106 ? -5.33391 -35.11736 -5.89971 0.375 18.86877 O ? A ? 100 OD1 1
   ATOM 5680 ND2 C ASN A 106 ? -5.08645 -33.88564 -7.80935 0.375 20.30300 N ? A ? 100 ND2 1
   ATOM 5681 H C ASN A 106 ? -9.66014 -33.91056 -6.57379 0.375 12.65528 H ? A ? 100 H 1
   ATOM 5682 HA C ASN A 106 ? -7.91732 -34.94108 -8.31870 0.375 25.22757 H ? A ? 100 HA 1
   ATOM 5683 HB2 C ASN A 106 ? -7.28084 -33.02598 -7.13487 0.375 17.50165 H ? A ? 100 HB2 1
   ATOM 5684 HB3 C ASN A 106 ? -7.47447 -33.79941 -5.76020 0.375 17.50165 H ? A ? 100 HB3 1
   ATOM 5685 HD21 C ASN A 106 ? -4.25771 -34.09847 -7.89590 0.375 24.36361 H ? A ? 100 HD21 1
   ATOM 5686 HD22 C ASN A 106 ? -5.47014 -33.39947 -8.40603 0.375 24.36361 H ? A ? 100 HD22 1
   ATOM 5687 N D ASN A 106 ? -10.16850 -34.36754 -6.78082 0.355 18.09730 N ? A ? 100 N 1
   ATOM 5688 CA D ASN A 106 ? -8.76353 -34.68752 -6.94548 0.355 15.45311 C ? A ? 100 CA 1
   ATOM 5689 C D ASN A 106 ? -8.47805 -36.07593 -6.41574 0.355 18.63668 C ? A ? 100 C 1
   ATOM 5690 O D ASN A 106 ? -8.63025 -36.31822 -5.21759 0.355 15.35734 O ? A ? 100 O 1
   ATOM 5691 CB D ASN A 106 ? -7.88956 -33.64410 -6.21054 0.355 11.86795 C ? A ? 100 CB 1
   ATOM 5692 CG D ASN A 106 ? -6.39690 -33.86178 -6.41861 0.355 15.69996 C ? A ? 100 CG 1
   ATOM 5693 OD1 D ASN A 106 ? -5.88183 -34.94035 -6.13882 0.355 12.06645 O ? A ? 100 OD1 1
   ATOM 5694 ND2 D ASN A 106 ? -5.71728 -32.84639 -6.90791 0.355 15.44466 N ? A ? 100 ND2 1
   ATOM 5695 H D ASN A 106 ? -10.39379 -34.13926 -5.98286 0.355 21.71677 H ? A ? 100 H 1
   ATOM 5696 HA D ASN A 106 ? -8.54672 -34.68270 -7.89092 0.355 18.54375 H ? A ? 100 HA 1
   ATOM 5697 HB2 D ASN A 106 ? -8.11103 -32.75936 -6.54084 0.355 14.24156 H ? A ? 100 HB2 1
   ATOM 5698 HB3 D ASN A 106 ? -8.06912 -33.69747 -5.25880 0.355 14.24156 H ? A ? 100 HB3 1
   ATOM 5699 HD21 D ASN A 106 ? -4.87124 -32.92052 -7.04328 0.355 18.53360 H ? A ? 100 HD21 1
   ATOM 5700 HD22 D ASN A 106 ? -6.11925 -32.10880 -7.09224 0.355 18.53360 H ? A ? 100 HD22 1
   ATOM 5701 N A ASP A 107 ? -7.49693 -36.52482 -7.86850 0.270 18.49385 N ? A ? 101 N 1
   ATOM 5702 CA A ASP A 107 ? -7.20363 -37.92458 -7.61417 0.270 17.52415 C ? A ? 101 CA 1
   ATOM 5703 C A ASP A 107 ? -5.72763 -38.27293 -7.47829 0.270 18.54946 C ? A ? 101 C 1
   ATOM 5704 O A ASP A 107 ? -5.41820 -39.43377 -7.17478 0.270 15.23766 O ? A ? 101 O 1
   ATOM 5705 CB A ASP A 107 ? -7.75666 -38.81043 -8.75947 0.270 21.75093 C ? A ? 101 CB 1
   ATOM 5706 CG A ASP A 107 ? -9.25343 -38.66480 -8.97369 0.270 40.27235 C ? A ? 101 CG 1
   ATOM 5707 OD1 A ASP A 107 ? -9.96551 -38.48146 -7.96879 0.270 36.01872 O ? A ? 101 OD1 1
   ATOM 5708 OD2 A ASP A 107 ? -9.72507 -38.74996 -10.14345 0.270 27.01573 O ? A ? 101 OD2 1
   ATOM 5709 H A ASP A 107 ? -7.23296 -36.24710 -8.63843 0.270 22.19264 H ? A ? 101 H 1
   ATOM 5710 HA A ASP A 107 ? -7.64279 -38.14031 -6.77661 0.270 21.02899 H ? A ? 101 HA 1
   ATOM 5711 HB2 A ASP A 107 ? -7.31376 -38.56455 -9.58668 0.270 26.10113 H ? A ? 101 HB2 1
   ATOM 5712 HB3 A ASP A 107 ? -7.57648 -39.74034 -8.55039 0.270 26.10113 H ? A ? 101 HB3 1
   ATOM 5713 N C ASP A 107 ? -7.26867 -37.13350 -7.52590 0.375 12.62902 N ? A ? 101 N 1
   ATOM 5714 CA C ASP A 107 ? -6.77746 -38.40860 -7.07357 0.375 16.09113 C ? A ? 101 CA 1
   ATOM 5715 C C ASP A 107 ? -5.26786 -38.48175 -7.11318 0.375 14.35521 C ? A ? 101 C 1
   ATOM 5716 O C ASP A 107 ? -4.70321 -39.40989 -6.53013 0.375 28.15178 O ? A ? 101 O 1
   ATOM 5717 CB C ASP A 107 ? -7.34211 -39.52369 -7.96960 0.375 25.54089 C ? A ? 101 CB 1
   ATOM 5718 CG C ASP A 107 ? -8.84200 -39.46474 -8.08173 0.375 26.29374 C ? A ? 101 CG 1
   ATOM 5719 OD1 C ASP A 107 ? -9.49377 -39.31544 -7.02640 0.375 27.61599 O ? A ? 101 OD1 1
   ATOM 5720 OD2 C ASP A 107 ? -9.36809 -39.58516 -9.21584 0.375 58.36628 O ? A ? 101 OD2 1
   ATOM 5721 H C ASP A 107 ? -7.07633 -36.98789 -8.35137 0.375 15.15484 H ? A ? 101 H 1
   ATOM 5722 HA C ASP A 107 ? -7.07367 -38.57355 -6.16475 0.375 19.30937 H ? A ? 101 HA 1
   ATOM 5723 HB2 C ASP A 107 ? -6.96941 -39.43431 -8.86066 0.375 30.64908 H ? A ? 101 HB2 1
   ATOM 5724 HB3 C ASP A 107 ? -7.10145 -40.38512 -7.59420 0.375 30.64908 H ? A ? 101 HB3 1
   ATOM 5725 N D ASP A 107 ? -8.04332 -36.97342 -7.29677 0.355 15.40277 N ? A ? 101 N 1
   ATOM 5726 CA D ASP A 107 ? -7.63621 -38.30779 -6.91064 0.355 13.95559 C ? A ? 101 CA 1
   ATOM 5727 C D ASP A 107 ? -6.12749 -38.52732 -6.76671 0.355 14.95209 C ? A ? 101 C 1
   ATOM 5728 O D ASP A 107 ? -5.72088 -39.47263 -6.06594 0.355 18.36936 O ? A ? 101 O 1
   ATOM 5729 CB D ASP A 107 ? -8.12413 -39.30515 -7.99124 0.355 29.87907 C ? A ? 101 CB 1
   ATOM 5730 CG D ASP A 107 ? -9.61500 -39.44922 -8.01934 0.355 45.09845 C ? A ? 101 CG 1
   ATOM 5731 OD1 D ASP A 107 ? -10.18315 -39.71888 -6.93829 0.355 40.25485 O ? A ? 101 OD1 1
   ATOM 5732 OD2 D ASP A 107 ? -10.20471 -39.31192 -9.11650 0.355 56.59273 O ? A ? 101 OD2 1
   ATOM 5733 H D ASP A 107 ? -7.97579 -36.82437 -8.14106 0.355 18.48334 H ? A ? 101 H 1
   ATOM 5734 HA D ASP A 107 ? -8.03643 -38.49123 -6.04630 0.355 16.74673 H ? A ? 101 HA 1
   ATOM 5735 HB2 D ASP A 107 ? -7.83705 -38.99146 -8.86307 0.355 35.85490 H ? A ? 101 HB2 1
   ATOM 5736 HB3 D ASP A 107 ? -7.74219 -40.17828 -7.81051 0.355 35.85490 H ? A ? 101 HB3 1
   ATOM 5737 N A SER A 108 ? -4.81021 -37.35174 -7.76594 0.270 19.53215 N ? A ? 102 N 1
   ATOM 5738 CA A SER A 108 ? -3.40432 -37.73428 -7.83198 0.270 21.13224 C ? A ? 102 CA 1
   ATOM 5739 C A SER A 108 ? -2.59686 -37.38926 -6.58503 0.270 19.03104 C ? A ? 102 C 1
   ATOM 5740 O A SER A 108 ? -1.53275 -38.00024 -6.36435 0.270 9.60628 O ? A ? 102 O 1
   ATOM 5741 CB A SER A 108 ? -2.74219 -37.08493 -9.04439 0.270 24.03338 C ? A ? 102 CB 1
   ATOM 5742 OG A SER A 108 ? -2.60011 -35.69357 -8.86163 0.270 16.19158 O ? A ? 102 OG 1
   ATOM 5743 H A SER A 108 ? -4.97369 -36.52203 -7.92228 0.270 23.43860 H ? A ? 102 H 1
   ATOM 5744 HA A SER A 108 ? -3.36194 -38.69759 -7.93751 0.270 25.35871 H ? A ? 102 HA 1
   ATOM 5745 HB2 A SER A 108 ? -1.86400 -37.47695 -9.17087 0.270 28.84007 H ? A ? 102 HB2 1
   ATOM 5746 HB3 A SER A 108 ? -3.29272 -37.24489 -9.82684 0.270 28.84007 H ? A ? 102 HB3 1
   ATOM 5747 HG A SER A 108 ? -2.25157 -35.34834 -9.54349 0.270 19.42992 H ? A ? 102 HG 1
   ATOM 5748 N C SER A 108 ? -4.61196 -37.53610 -7.80073 0.375 19.91590 N ? A ? 102 N 1
   ATOM 5749 CA C SER A 108 ? -3.17556 -37.56633 -8.00866 0.375 19.78980 C ? A ? 102 CA 1
   ATOM 5750 C C SER A 108 ? -2.36723 -37.13274 -6.80219 0.375 8.95411 C ? A ? 102 C 1
   ATOM 5751 O C SER A 108 ? -1.17127 -37.36066 -6.79404 0.375 15.35825 O ? A ? 102 O 1
   ATOM 5752 CB C SER A 108 ? -2.81920 -36.66293 -9.17052 0.375 21.34974 C ? A ? 102 CB 1
   ATOM 5753 OG C SER A 108 ? -3.23480 -35.33023 -8.92238 0.375 25.28590 O ? A ? 102 OG 1
   ATOM 5754 H C SER A 108 ? -4.99322 -36.85481 -8.16139 0.375 23.89909 H ? A ? 102 H 1
   ATOM 5755 HA C SER A 108 ? -2.92361 -38.47987 -8.21568 0.375 23.74777 H ? A ? 102 HA 1
   ATOM 5756 HB2 C SER A 108 ? -1.85743 -36.67513 -9.29603 0.375 25.61971 H ? A ? 102 HB2 1
   ATOM 5757 HB3 C SER A 108 ? -3.26224 -36.98774 -9.96997 0.375 25.61971 H ? A ? 102 HB3 1
   ATOM 5758 HG C SER A 108 ? -2.85761 -34.80679 -9.46027 0.375 30.34310 H ? A ? 102 HG 1
   ATOM 5759 N D SER A 108 ? -5.30761 -37.66517 -7.37777 0.355 16.98186 N ? A ? 102 N 1
   ATOM 5760 CA D SER A 108 ? -3.87386 -37.92031 -7.53408 0.355 14.61756 C ? A ? 102 CA 1
   ATOM 5761 C D SER A 108 ? -3.02869 -37.57025 -6.31091 0.355 27.64318 C ? A ? 102 C 1
   ATOM 5762 O D SER A 108 ? -2.01430 -38.25043 -6.03029 0.355 19.07946 O ? A ? 102 O 1
   ATOM 5763 CB D SER A 108 ? -3.35443 -37.09528 -8.71702 0.355 18.64213 C ? A ? 102 CB 1
   ATOM 5764 OG D SER A 108 ? -3.90768 -35.78906 -8.71171 0.355 24.41682 O ? A ? 102 OG 1
   ATOM 5765 H D SER A 108 ? -5.56023 -36.91544 -7.71495 0.355 20.37825 H ? A ? 102 H 1
   ATOM 5766 HA D SER A 108 ? -3.77451 -38.87293 -7.68752 0.355 17.54109 H ? A ? 102 HA 1
   ATOM 5767 HB2 D SER A 108 ? -2.38881 -37.02820 -8.65390 0.355 22.37057 H ? A ? 102 HB2 1
   ATOM 5768 HB3 D SER A 108 ? -3.60288 -37.53882 -9.54312 0.355 22.37057 H ? A ? 102 HB3 1
   ATOM 5769 HG D SER A 108 ? -3.54718 -35.32680 -8.11009 0.355 29.30020 H ? A ? 102 HG 1
   ATOM 5770 N A ILE A 109 ? -3.09114 -36.47891 -5.74671 0.270 20.94899 N ? A ? 103 N 1
   ATOM 5771 CA A ILE A 109 ? -2.33472 -35.97666 -4.60159 0.270 17.60338 C ? A ? 103 CA 1
   ATOM 5772 C A ILE A 109 ? -2.86599 -36.62902 -3.32693 0.270 17.16074 C ? A ? 103 C 1
   ATOM 5773 O A ILE A 109 ? -3.98109 -36.36034 -2.88268 0.270 18.37075 O ? A ? 103 O 1
   ATOM 5774 CB A ILE A 109 ? -2.40964 -34.44778 -4.52928 0.270 11.37506 C ? A ? 103 CB 1
   ATOM 5775 CG1 A ILE A 109 ? -1.93945 -33.80801 -5.83918 0.270 16.88680 C ? A ? 103 CG1 1
   ATOM 5776 CG2 A ILE A 109 ? -1.58078 -33.95610 -3.33903 0.270 14.35555 C ? A ? 103 CG2 1
   ATOM 5777 CD1 A ILE A 109 ? -1.77269 -32.33102 -5.79438 0.270 12.77447 C ? A ? 103 CD1 1
   ATOM 5778 H A ILE A 109 ? -3.87459 -36.13241 -5.82250 0.270 25.13880 H ? A ? 103 H 1
   ATOM 5779 HA A ILE A 109 ? -1.40766 -36.24748 -4.69178 0.270 21.12408 H ? A ? 103 HA 1
   ATOM 5780 HB A ILE A 109 ? -3.33426 -34.18392 -4.40142 0.270 13.65009 H ? A ? 103 HB 1
   ATOM 5781 HG12 A ILE A 109 ? -1.08005 -34.19031 -6.07622 0.270 20.26418 H ? A ? 103 HG12 1
   ATOM 5782 HG13 A ILE A 109 ? -2.59216 -34.00585 -6.52890 0.270 20.26418 H ? A ? 103 HG13 1
   ATOM 5783 HG21 A ILE A 109 ? -1.65305 -32.99052 -3.28123 0.270 17.22668 H ? A ? 103 HG21 1
   ATOM 5784 HG22 A ILE A 109 ? -1.92209 -34.36254 -2.52711 0.270 17.22668 H ? A ? 103 HG22 1
   ATOM 5785 HG23 A ILE A 109 ? -0.65445 -34.21107 -3.47243 0.270 17.22668 H ? A ? 103 HG23 1
   ATOM 5786 HD11 A ILE A 109 ? -1.65918 -31.99846 -6.69850 0.270 15.32938 H ? A ? 103 HD11 1
   ATOM 5787 HD12 A ILE A 109 ? -2.56268 -31.93603 -5.39339 0.270 15.32938 H ? A ? 103 HD12 1
   ATOM 5788 HD13 A ILE A 109 ? -0.98995 -32.11757 -5.26272 0.270 15.32938 H ? A ? 103 HD13 1
   ATOM 5789 N C ILE A 109 ? -2.99109 -36.53829 -5.78267 0.375 22.32227 N ? A ? 103 N 1
   ATOM 5790 CA C ILE A 109 ? -2.26401 -35.98347 -4.63572 0.375 17.16079 C ? A ? 103 CA 1
   ATOM 5791 C C ILE A 109 ? -2.82630 -36.59081 -3.35062 0.375 17.38733 C ? A ? 103 C 1
   ATOM 5792 O C ILE A 109 ? -3.92460 -36.23686 -2.91592 0.375 17.24346 O ? A ? 103 O 1
   ATOM 5793 CB C ILE A 109 ? -2.38301 -34.45919 -4.62044 0.375 10.48762 C ? A ? 103 CB 1
   ATOM 5794 CG1 C ILE A 109 ? -1.81630 -33.81922 -5.88420 0.375 17.41824 C ? A ? 103 CG1 1
   ATOM 5795 CG2 C ILE A 109 ? -1.70376 -33.89495 -3.35816 0.375 14.77365 C ? A ? 103 CG2 1
   ATOM 5796 CD1 C ILE A 109 ? -2.03886 -32.38039 -5.96199 0.375 16.14129 C ? A ? 103 CD1 1
   ATOM 5797 H C ILE A 109 ? -3.84429 -36.44309 -5.73182 0.375 26.78674 H ? A ? 103 H 1
   ATOM 5798 HA C ILE A 109 ? -1.33139 -36.24561 -4.68474 0.375 20.59296 H ? A ? 103 HA 1
   ATOM 5799 HB C ILE A 109 ? -3.32733 -34.23828 -4.60147 0.375 12.58516 H ? A ? 103 HB 1
   ATOM 5800 HG12 C ILE A 109 ? -0.85889 -33.97288 -5.90963 0.375 20.90190 H ? A ? 103 HG12 1
   ATOM 5801 HG13 C ILE A 109 ? -2.23834 -34.22665 -6.65672 0.375 20.90190 H ? A ? 103 HG13 1
   ATOM 5802 HG21 C ILE A 109 ? -1.60209 -32.93531 -3.45642 0.375 17.72839 H ? A ? 103 HG21 1
   ATOM 5803 HG22 C ILE A 109 ? -2.25789 -34.09159 -2.58668 0.375 17.72839 H ? A ? 103 HG22 1
   ATOM 5804 HG23 C ILE A 109 ? -0.83358 -34.31094 -3.25506 0.375 17.72839 H ? A ? 103 HG23 1
   ATOM 5805 HD11 C ILE A 109 ? -1.92961 -32.09322 -6.88204 0.375 19.36956 H ? A ? 103 HD11 1
   ATOM 5806 HD12 C ILE A 109 ? -2.93882 -32.18318 -5.65856 0.375 19.36956 H ? A ? 103 HD12 1
   ATOM 5807 HD13 C ILE A 109 ? -1.39275 -31.92983 -5.39591 0.375 19.36956 H ? A ? 103 HD13 1
   ATOM 5808 N D ILE A 109 ? -3.37048 -36.46967 -5.64314 0.355 13.72731 N ? A ? 103 N 1
   ATOM 5809 CA D ILE A 109 ? -2.56305 -35.98175 -4.51984 0.355 20.52188 C ? A ? 103 CA 1
   ATOM 5810 C D ILE A 109 ? -2.95327 -36.72177 -3.24311 0.355 16.08753 C ? A ? 103 C 1
   ATOM 5811 O D ILE A 109 ? -4.06462 -36.60216 -2.72682 0.355 18.05636 O ? A ? 103 O 1
   ATOM 5812 CB D ILE A 109 ? -2.69995 -34.45769 -4.34818 0.355 16.29580 C ? A ? 103 CB 1
   ATOM 5813 CG1 D ILE A 109 ? -2.23204 -33.74364 -5.64144 0.355 12.94690 C ? A ? 103 CG1 1
   ATOM 5814 CG2 D ILE A 109 ? -1.95008 -34.03918 -3.09358 0.355 11.07918 C ? A ? 103 CG2 1
   ATOM 5815 CD1 D ILE A 109 ? -2.41762 -32.24455 -5.64494 0.355 19.90911 C ? A ? 103 CD1 1
   ATOM 5816 H D ILE A 109 ? -4.06139 -35.98846 -5.81827 0.355 16.47279 H ? A ? 103 H 1
   ATOM 5817 HA D ILE A 109 ? -1.63258 -36.18581 -4.70283 0.355 24.62627 H ? A ? 103 HA 1
   ATOM 5818 HB D ILE A 109 ? -3.62531 -34.19510 -4.22307 0.355 19.55498 H ? A ? 103 HB 1
   ATOM 5819 HG12 D ILE A 109 ? -1.28617 -33.91992 -5.76461 0.355 15.53629 H ? A ? 103 HG12 1
   ATOM 5820 HG13 D ILE A 109 ? -2.73621 -34.10088 -6.38916 0.355 15.53629 H ? A ? 103 HG13 1
   ATOM 5821 HG21 D ILE A 109 ? -1.94474 -33.07084 -3.03710 0.355 13.29503 H ? A ? 103 HG21 1
   ATOM 5822 HG22 D ILE A 109 ? -2.39766 -34.41326 -2.31857 0.355 13.29503 H ? A ? 103 HG22 1
   ATOM 5823 HG23 D ILE A 109 ? -1.04055 -34.37265 -3.14327 0.355 13.29503 H ? A ? 103 HG23 1
   ATOM 5824 HD11 D ILE A 109 ? -2.30001 -31.91390 -6.54923 0.355 23.89095 H ? A ? 103 HD11 1
   ATOM 5825 HD12 D ILE A 109 ? -3.31115 -32.03622 -5.33016 0.355 23.89095 H ? A ? 103 HD12 1
   ATOM 5826 HD13 D ILE A 109 ? -1.75808 -31.84332 -5.05764 0.355 23.89095 H ? A ? 103 HD13 1
   ATOM 5827 N . LYS A 110 ? -2.03164 -37.46797 -2.71888 1.000 17.94017 N ? A ? 104 N 1
   ATOM 5828 CA . LYS A 110 ? -2.31425 -38.13527 -1.46091 1.000 18.09152 C ? A ? 104 CA 1
   ATOM 5829 C . LYS A 110 ? -1.22616 -37.89843 -0.42260 1.000 16.15604 C ? A ? 104 C 1
   ATOM 5830 O . LYS A 110 ? -1.36751 -38.41009 0.70627 1.000 23.45876 O ? A ? 104 O 1
   ATOM 5831 HA . LYS A 110 ? -3.16432 -37.78879 -1.14748 1.000 21.70984 H ? A ? 104 HA 1
   ATOM 5832 CB A LYS A 110 ? -2.49066 -39.65118 -1.60678 0.663 25.62751 C ? A ? 104 CB 1
   ATOM 5833 CG A LYS A 110 ? -3.73335 -40.06671 -2.41984 0.663 26.70887 C ? A ? 104 CG 1
   ATOM 5834 CD A LYS A 110 ? -5.06255 -39.51811 -1.85939 0.663 42.04015 C ? A ? 104 CD 1
   ATOM 5835 CE A LYS A 110 ? -6.26659 -39.70513 -2.84140 0.663 41.64770 C ? A ? 104 CE 1
   ATOM 5836 NZ A LYS A 110 ? -7.53561 -39.07439 -2.32377 0.663 32.27195 N ? A ? 104 NZ 1
   ATOM 5837 H A LYS A 110 ? -1.25843 -37.67467 -3.03357 0.270 21.52821 H ? A ? 104 H 1
   ATOM 5838 HB2 A LYS A 110 ? -1.71057 -40.01247 -2.05604 0.663 30.75303 H ? A ? 104 HB2 1
   ATOM 5839 HB3 A LYS A 110 ? -2.57396 -40.04035 -0.72218 0.663 30.75303 H ? A ? 104 HB3 1
   ATOM 5840 HG2 A LYS A 110 ? -3.63752 -39.73580 -3.32660 0.663 32.05066 H ? A ? 104 HG2 1
   ATOM 5841 HG3 A LYS A 110 ? -3.79333 -41.03484 -2.42458 0.663 32.05066 H ? A ? 104 HG3 1
   ATOM 5842 HD2 A LYS A 110 ? -5.27413 -39.98520 -1.03600 0.663 50.44819 H ? A ? 104 HD2 1
   ATOM 5843 HD3 A LYS A 110 ? -4.96374 -38.56880 -1.68631 0.663 50.44819 H ? A ? 104 HD3 1
   ATOM 5844 HE2 A LYS A 110 ? -6.04999 -39.29158 -3.69167 0.663 49.97725 H ? A ? 104 HE2 1
   ATOM 5845 HE3 A LYS A 110 ? -6.43058 -40.65305 -2.96574 0.663 49.97725 H ? A ? 104 HE3 1
   ATOM 5846 HZ1 A LYS A 110 ? -8.19179 -39.18083 -2.91554 0.663 38.72635 H ? A ? 104 HZ1 1
   ATOM 5847 HZ2 A LYS A 110 ? -7.77420 -39.45632 -1.55611 0.663 38.72635 H ? A ? 104 HZ2 1
   ATOM 5848 HZ3 A LYS A 110 ? -7.40894 -38.20423 -2.18634 0.663 38.72635 H ? A ? 104 HZ3 1
   ATOM 5849 CB B LYS A 110 ? -2.46292 -39.66056 -1.63587 0.337 25.34154 C ? A ? 104 CB 1
   ATOM 5850 CG B LYS A 110 ? -3.07549 -40.14546 -2.97009 0.337 24.24467 C ? A ? 104 CG 1
   ATOM 5851 CD B LYS A 110 ? -4.59974 -40.33573 -2.90327 0.337 62.01447 C ? A ? 104 CD 1
   ATOM 5852 CE B LYS A 110 ? -5.17876 -40.96436 -4.18670 0.337 40.96505 C ? A ? 104 CE 1
   ATOM 5853 NZ B LYS A 110 ? -6.66942 -40.83753 -4.26953 0.337 60.54183 N ? A ? 104 NZ 1
   ATOM 5854 HB2 B LYS A 110 ? -1.58125 -40.05896 -1.56636 0.337 30.40986 H ? A ? 104 HB2 1
   ATOM 5855 HB3 B LYS A 110 ? -3.03336 -39.99106 -0.92435 0.337 30.40986 H ? A ? 104 HB3 1
   ATOM 5856 HG2 B LYS A 110 ? -2.88738 -39.48961 -3.65957 0.337 29.09362 H ? A ? 104 HG2 1
   ATOM 5857 HG3 B LYS A 110 ? -2.67917 -40.99859 -3.20675 0.337 29.09362 H ? A ? 104 HG3 1
   ATOM 5858 HD2 B LYS A 110 ? -4.81339 -40.92135 -2.16010 0.337 74.41739 H ? A ? 104 HD2 1
   ATOM 5859 HD3 B LYS A 110 ? -5.02140 -39.47142 -2.77643 0.337 74.41739 H ? A ? 104 HD3 1
   ATOM 5860 HE2 B LYS A 110 ? -4.79620 -40.51817 -4.95836 0.337 49.15807 H ? A ? 104 HE2 1
   ATOM 5861 HE3 B LYS A 110 ? -4.95633 -41.90833 -4.20522 0.337 49.15807 H ? A ? 104 HE3 1
   ATOM 5862 HZ1 B LYS A 110 ? -6.96118 -41.17384 -5.04017 0.337 72.65021 H ? A ? 104 HZ1 1
   ATOM 5863 HZ2 B LYS A 110 ? -7.05039 -41.28073 -3.59831 0.337 72.65021 H ? A ? 104 HZ2 1
   ATOM 5864 HZ3 B LYS A 110 ? -6.90520 -39.98073 -4.22060 0.337 72.65021 H ? A ? 104 HZ3 1
   ATOM 5865 H C LYS A 110 ? -1.26607 -37.70499 -3.03086 0.375 21.52821 H ? A ? 104 H 1
   ATOM 5866 H D LYS A 110 ? -1.25164 -37.60835 -3.05278 0.355 21.52821 H ? A ? 104 H 1
   ATOM 5867 N A SER A 111 ? -0.13801 -37.21652 -0.75828 0.175 17.45848 N ? A ? 105 N 1
   ATOM 5868 CA A SER A 111 ? 0.93412 -36.98151 0.20166 0.175 17.48562 C ? A ? 105 CA 1
   ATOM 5869 C A SER A 111 ? 1.84665 -35.94415 -0.42593 0.175 15.26098 C ? A ? 105 C 1
   ATOM 5870 O A SER A 111 ? 1.67683 -35.57642 -1.59276 0.175 15.28226 O ? A ? 105 O 1
   ATOM 5871 CB A SER A 111 ? 1.71204 -38.25558 0.54395 0.175 22.98212 C ? A ? 105 CB 1
   ATOM 5872 OG A SER A 111 ? 2.71673 -38.50175 -0.42838 0.175 25.89722 O ? A ? 105 OG 1
   ATOM 5873 H A SER A 111 ? 0.00357 -36.87915 -1.53657 0.175 20.95020 H ? A ? 105 H 1
   ATOM 5874 HA A SER A 111 ? 0.56324 -36.64276 1.03148 0.175 20.98276 H ? A ? 105 HA 1
   ATOM 5875 HB2 A SER A 111 ? 2.13082 -38.14771 1.41222 0.175 27.57856 H ? A ? 105 HB2 1
   ATOM 5876 HB3 A SER A 111 ? 1.09822 -39.00643 0.56266 0.175 27.57856 H ? A ? 105 HB3 1
   ATOM 5877 HG A SER A 111 ? 3.46708 -38.26826 -0.13164 0.175 31.07668 H ? A ? 105 HG 1
   ATOM 5878 N B SER A 111 ? -0.16410 -37.18766 -0.76344 0.244 17.53739 N ? A ? 105 N 1
   ATOM 5879 CA B SER A 111 ? 0.92613 -36.98818 0.18072 0.244 17.49627 C ? A ? 105 CA 1
   ATOM 5880 C B SER A 111 ? 1.82064 -35.93296 -0.43244 0.244 15.19417 C ? A ? 105 C 1
   ATOM 5881 O B SER A 111 ? 1.65173 -35.56558 -1.59970 0.244 15.13555 O ? A ? 105 O 1
   ATOM 5882 CB B SER A 111 ? 1.70440 -38.27659 0.44534 0.244 23.35868 C ? A ? 105 CB 1
   ATOM 5883 OG B SER A 111 ? 2.39961 -38.64640 -0.73315 0.244 23.49831 O ? A ? 105 OG 1
   ATOM 5884 H B SER A 111 ? -0.05049 -36.81289 -1.52910 0.244 21.04489 H ? A ? 105 H 1
   ATOM 5885 HA B SER A 111 ? 0.58155 -36.67931 1.03322 0.244 20.99554 H ? A ? 105 HA 1
   ATOM 5886 HB2 B SER A 111 ? 2.34044 -38.12828 1.16252 0.244 28.03044 H ? A ? 105 HB2 1
   ATOM 5887 HB3 B SER A 111 ? 1.08631 -38.98272 0.69081 0.244 28.03044 H ? A ? 105 HB3 1
   ATOM 5888 HG B SER A 111 ? 2.99705 -38.08107 -0.90364 0.244 28.19799 H ? A ? 105 HG 1
   ATOM 5889 N C SER A 111 ? -0.17514 -37.15702 -0.76556 0.309 17.59883 N ? A ? 105 N 1
   ATOM 5890 CA C SER A 111 ? 1.06326 -37.10051 -0.00752 0.309 15.58672 C ? A ? 105 CA 1
   ATOM 5891 C C SER A 111 ? 1.85091 -35.92805 -0.54704 0.309 15.29248 C ? A ? 105 C 1
   ATOM 5892 O C SER A 111 ? 1.58930 -35.47418 -1.66568 0.309 15.00169 O ? A ? 105 O 1
   ATOM 5893 CB C SER A 111 ? 1.88111 -38.38199 -0.18187 0.309 29.89305 C ? A ? 105 CB 1
   ATOM 5894 OG C SER A 111 ? 2.57737 -38.30184 -1.41848 0.309 13.42551 O ? A ? 105 OG 1
   ATOM 5895 H C SER A 111 ? -0.15736 -36.65685 -1.46493 0.309 21.11861 H ? A ? 105 H 1
   ATOM 5896 HA C SER A 111 ? 0.87525 -36.97475 0.93574 0.309 18.70407 H ? A ? 105 HA 1
   ATOM 5897 HB2 C SER A 111 ? 2.51739 -38.46407 0.54567 0.309 35.87168 H ? A ? 105 HB2 1
   ATOM 5898 HB3 C SER A 111 ? 1.28724 -39.14889 -0.19134 0.309 35.87168 H ? A ? 105 HB3 1
   ATOM 5899 HG C SER A 111 ? 3.03422 -38.99679 -1.53654 0.309 16.11062 H ? A ? 105 HG 1
   ATOM 5900 N D SER A 111 ? -0.14289 -37.21066 -0.74915 0.272 17.60556 N ? A ? 105 N 1
   ATOM 5901 CA D SER A 111 ? 0.91700 -36.96349 0.22762 0.272 17.63278 C ? A ? 105 CA 1
   ATOM 5902 C D SER A 111 ? 1.90383 -35.99763 -0.42119 0.272 15.02832 C ? A ? 105 C 1
   ATOM 5903 O D SER A 111 ? 1.77094 -35.65526 -1.59954 0.272 15.16515 O ? A ? 105 O 1
   ATOM 5904 CB D SER A 111 ? 1.60809 -38.24968 0.67981 0.272 21.95598 C ? A ? 105 CB 1
   ATOM 5905 OG D SER A 111 ? 2.60645 -38.62421 -0.25814 0.272 28.66359 O ? A ? 105 OG 1
   ATOM 5906 H D SER A 111 ? 0.00491 -36.87584 -1.52738 0.272 21.12668 H ? A ? 105 H 1
   ATOM 5907 HA D SER A 111 ? 0.53014 -36.54938 1.01486 0.272 21.15935 H ? A ? 105 HA 1
   ATOM 5908 HB2 D SER A 111 ? 2.02259 -38.10163 1.54420 0.272 26.34720 H ? A ? 105 HB2 1
   ATOM 5909 HB3 D SER A 111 ? 0.94979 -38.95914 0.74471 0.272 26.34720 H ? A ? 105 HB3 1
   ATOM 5910 HG D SER A 111 ? 2.25174 -38.80963 -0.99665 0.272 34.39633 H ? A ? 105 HG 1
   ATOM 5911 N A LEU A 112 ? 2.81625 -35.46498 0.36547 0.175 15.86708 N ? A ? 106 N 1
   ATOM 5912 CA A LEU A 112 ? 3.74910 -34.47668 -0.14797 0.175 14.06274 C ? A ? 106 CA 1
   ATOM 5913 C A LEU A 112 ? 4.46663 -34.98958 -1.39177 0.175 17.82957 C ? A ? 106 C 1
   ATOM 5914 O A LEU A 112 ? 4.74547 -34.21468 -2.31475 0.175 22.38415 O ? A ? 106 O 1
   ATOM 5915 CB A LEU A 112 ? 4.76674 -34.10453 0.91928 0.175 18.67528 C ? A ? 106 CB 1
   ATOM 5916 CG A LEU A 112 ? 4.19786 -33.37226 2.13757 0.175 21.76334 C ? A ? 106 CG 1
   ATOM 5917 CD1 A LEU A 112 ? 5.27912 -33.18430 3.19828 0.175 20.59917 C ? A ? 106 CD1 1
   ATOM 5918 CD2 A LEU A 112 ? 3.59721 -32.03320 1.72771 0.175 13.57292 C ? A ? 106 CD2 1
   ATOM 5919 H A LEU A 112 ? 2.94637 -35.69522 1.18380 0.175 19.04051 H ? A ? 106 H 1
   ATOM 5920 HA A LEU A 112 ? 3.25451 -33.67595 -0.38273 0.175 16.87530 H ? A ? 106 HA 1
   ATOM 5921 HB2 A LEU A 112 ? 5.18518 -34.91901 1.23933 0.175 22.41035 H ? A ? 106 HB2 1
   ATOM 5922 HB3 A LEU A 112 ? 5.43280 -33.52523 0.51720 0.175 22.41035 H ? A ? 106 HB3 1
   ATOM 5923 HG A LEU A 112 ? 3.48780 -33.90643 2.52663 0.175 26.11602 H ? A ? 106 HG 1
   ATOM 5924 HD11 A LEU A 112 ? 4.89765 -32.71900 3.95911 0.175 24.71902 H ? A ? 106 HD11 1
   ATOM 5925 HD12 A LEU A 112 ? 5.60653 -34.05500 3.47322 0.175 24.71902 H ? A ? 106 HD12 1
   ATOM 5926 HD13 A LEU A 112 ? 6.00435 -32.66225 2.82091 0.175 24.71902 H ? A ? 106 HD13 1
   ATOM 5927 HD21 A LEU A 112 ? 3.36383 -31.53416 2.52608 0.175 16.28752 H ? A ? 106 HD21 1
   ATOM 5928 HD22 A LEU A 112 ? 4.25102 -31.53953 1.20836 0.175 16.28752 H ? A ? 106 HD22 1
   ATOM 5929 HD23 A LEU A 112 ? 2.80332 -32.19335 1.19386 0.175 16.28752 H ? A ? 106 HD23 1
   ATOM 5930 N B LEU A 112 ? 2.77104 -35.43635 0.37328 0.244 15.92282 N ? A ? 106 N 1
   ATOM 5931 CA B LEU A 112 ? 3.72800 -34.47864 -0.14156 0.244 13.85130 C ? A ? 106 CA 1
   ATOM 5932 C B LEU A 112 ? 4.41908 -35.02876 -1.38491 0.244 17.87419 C ? A ? 106 C 1
   ATOM 5933 O B LEU A 112 ? 4.68577 -34.28292 -2.33502 0.244 22.94141 O ? A ? 106 O 1
   ATOM 5934 CB B LEU A 112 ? 4.76187 -34.13061 0.91891 0.244 18.61735 C ? A ? 106 CB 1
   ATOM 5935 CG B LEU A 112 ? 4.22012 -33.34954 2.12230 0.244 21.86519 C ? A ? 106 CG 1
   ATOM 5936 CD1 B LEU A 112 ? 5.29602 -33.18540 3.19686 0.244 20.70048 C ? A ? 106 CD1 1
   ATOM 5937 CD2 B LEU A 112 ? 3.68806 -31.99030 1.68846 0.244 13.46752 C ? A ? 106 CD2 1
   ATOM 5938 H B LEU A 112 ? 2.87257 -35.63982 1.20268 0.244 19.10740 H ? A ? 106 H 1
   ATOM 5939 HA B LEU A 112 ? 3.26373 -33.65889 -0.37256 0.244 16.62157 H ? A ? 106 HA 1
   ATOM 5940 HB2 B LEU A 112 ? 5.14468 -34.95580 1.25567 0.244 22.34083 H ? A ? 106 HB2 1
   ATOM 5941 HB3 B LEU A 112 ? 5.45256 -33.58841 0.50676 0.244 22.34083 H ? A ? 106 HB3 1
   ATOM 5942 HG B LEU A 112 ? 3.48571 -33.85098 2.50972 0.244 26.23824 H ? A ? 106 HG 1
   ATOM 5943 HD11 B LEU A 112 ? 4.92269 -32.69370 3.94503 0.244 24.84060 H ? A ? 106 HD11 1
   ATOM 5944 HD12 B LEU A 112 ? 5.58626 -34.06337 3.48984 0.244 24.84060 H ? A ? 106 HD12 1
   ATOM 5945 HD13 B LEU A 112 ? 6.04556 -32.69747 2.82134 0.244 24.84060 H ? A ? 106 HD13 1
   ATOM 5946 HD21 B LEU A 112 ? 3.47682 -31.46731 2.47761 0.244 16.16104 H ? A ? 106 HD21 1
   ATOM 5947 HD22 B LEU A 112 ? 4.36724 -31.53805 1.16397 0.244 16.16104 H ? A ? 106 HD22 1
   ATOM 5948 HD23 B LEU A 112 ? 2.88910 -32.11987 1.15388 0.244 16.16104 H ? A ? 106 HD23 1
   ATOM 5949 N C LEU A 112 ? 2.84263 -35.46189 0.24210 0.309 15.22291 N ? A ? 106 N 1
   ATOM 5950 CA C LEU A 112 ? 3.68562 -34.37291 -0.21109 0.309 14.31335 C ? A ? 106 CA 1
   ATOM 5951 C C LEU A 112 ? 4.49364 -34.76708 -1.44943 0.309 18.03055 C ? A ? 106 C 1
   ATOM 5952 O C LEU A 112 ? 4.74094 -33.92179 -2.32476 0.309 17.71219 O ? A ? 106 O 1
   ATOM 5953 CB C LEU A 112 ? 4.64806 -33.93324 0.87612 0.309 18.52021 C ? A ? 106 CB 1
   ATOM 5954 CG C LEU A 112 ? 4.12240 -32.88738 1.84570 0.309 15.52182 C ? A ? 106 CG 1
   ATOM 5955 CD1 C LEU A 112 ? 5.24494 -32.09147 2.40147 0.309 10.73167 C ? A ? 106 CD1 1
   ATOM 5956 CD2 C LEU A 112 ? 3.09660 -31.93017 1.30810 0.309 17.27238 C ? A ? 106 CD2 1
   ATOM 5957 H C LEU A 112 ? 3.03264 -35.76210 1.02528 0.309 18.26750 H ? A ? 106 H 1
   ATOM 5958 HA C LEU A 112 ? 3.10494 -33.62601 -0.42521 0.309 17.17603 H ? A ? 106 HA 1
   ATOM 5959 HB2 C LEU A 112 ? 4.89122 -34.71339 1.39875 0.309 22.22426 H ? A ? 106 HB2 1
   ATOM 5960 HB3 C LEU A 112 ? 5.43586 -33.56042 0.45035 0.309 22.22426 H ? A ? 106 HB3 1
   ATOM 5961 HG C LEU A 112 ? 3.66411 -33.40551 2.52571 0.309 18.62620 H ? A ? 106 HG 1
   ATOM 5962 HD11 C LEU A 112 ? 4.88777 -31.41656 2.99966 0.309 12.87802 H ? A ? 106 HD11 1
   ATOM 5963 HD12 C LEU A 112 ? 5.84078 -32.68256 2.88777 0.309 12.87802 H ? A ? 106 HD12 1
   ATOM 5964 HD13 C LEU A 112 ? 5.72290 -31.66719 1.67178 0.309 12.87802 H ? A ? 106 HD13 1
   ATOM 5965 HD21 C LEU A 112 ? 2.99729 -31.19194 1.92943 0.309 20.72688 H ? A ? 106 HD21 1
   ATOM 5966 HD22 C LEU A 112 ? 3.39440 -31.59937 0.44626 0.309 20.72688 H ? A ? 106 HD22 1
   ATOM 5967 HD23 C LEU A 112 ? 2.25129 -32.39565 1.20964 0.309 20.72688 H ? A ? 106 HD23 1
   ATOM 5968 N D LEU A 112 ? 2.91048 -35.57305 0.36184 0.272 15.76581 N ? A ? 106 N 1
   ATOM 5969 CA D LEU A 112 ? 3.78768 -34.50401 -0.06829 0.272 13.61478 C ? A ? 106 CA 1
   ATOM 5970 C D LEU A 112 ? 4.59607 -34.84499 -1.32234 0.272 17.37358 C ? A ? 106 C 1
   ATOM 5971 O D LEU A 112 ? 4.88725 -33.94780 -2.12708 0.272 17.67890 O ? A ? 106 O 1
   ATOM 5972 CB D LEU A 112 ? 4.74655 -34.14577 1.05998 0.272 18.40698 C ? A ? 106 CB 1
   ATOM 5973 CG D LEU A 112 ? 4.13729 -33.37181 2.23452 0.272 21.95351 C ? A ? 106 CG 1
   ATOM 5974 CD1 D LEU A 112 ? 5.16257 -33.27021 3.36942 0.272 19.11369 C ? A ? 106 CD1 1
   ATOM 5975 CD2 D LEU A 112 ? 3.66166 -31.98674 1.78591 0.272 13.48862 C ? A ? 106 CD2 1
   ATOM 5976 H D LEU A 112 ? 3.09571 -35.89245 1.13855 0.272 18.91899 H ? A ? 106 H 1
   ATOM 5977 HA D LEU A 112 ? 3.22915 -33.74058 -0.28305 0.272 16.33775 H ? A ? 106 HA 1
   ATOM 5978 HB2 D LEU A 112 ? 5.11458 -34.96889 1.41764 0.272 22.08839 H ? A ? 106 HB2 1
   ATOM 5979 HB3 D LEU A 112 ? 5.45673 -33.59743 0.69140 0.272 22.08839 H ? A ? 106 HB3 1
   ATOM 5980 HG D LEU A 112 ? 3.35868 -33.84374 2.56911 0.272 26.34423 H ? A ? 106 HG 1
   ATOM 5981 HD11 D LEU A 112 ? 4.76493 -32.78941 4.11213 0.272 22.93644 H ? A ? 106 HD11 1
   ATOM 5982 HD12 D LEU A 112 ? 5.41259 -34.16440 3.65014 0.272 22.93644 H ? A ? 106 HD12 1
   ATOM 5983 HD13 D LEU A 112 ? 5.94390 -32.79400 3.04746 0.272 22.93644 H ? A ? 106 HD13 1
   ATOM 5984 HD21 D LEU A 112 ? 3.43148 -31.46288 2.56916 0.272 16.18636 H ? A ? 106 HD21 1
   ATOM 5985 HD22 D LEU A 112 ? 4.37594 -31.55127 1.29492 0.272 16.18636 H ? A ? 106 HD22 1
   ATOM 5986 HD23 D LEU A 112 ? 2.88336 -32.08933 1.21615 0.272 16.18636 H ? A ? 106 HD23 1
   ATOM 5987 N A GLU A 113 ? 4.72599 -36.29251 -1.44095 0.175 19.24366 N ? A ? 107 N 1
   ATOM 5988 CA A GLU A 113 ? 5.45847 -36.90291 -2.54189 0.175 24.55327 C ? A ? 107 CA 1
   ATOM 5989 C A GLU A 113 ? 4.64631 -36.97304 -3.81685 0.175 19.79399 C ? A ? 107 C 1
   ATOM 5990 O A GLU A 113 ? 5.18274 -37.43007 -4.83088 0.175 22.83136 O ? A ? 107 O 1
   ATOM 5991 CB A GLU A 113 ? 5.91543 -38.30595 -2.13942 0.175 18.42936 C ? A ? 107 CB 1
   ATOM 5992 CG A GLU A 113 ? 7.16829 -38.33158 -1.24394 0.175 32.52599 C ? A ? 107 CG 1
   ATOM 5993 CD A GLU A 113 ? 6.92878 -37.77968 0.15330 0.175 28.72414 C ? A ? 107 CD 1
   ATOM 5994 OE1 A GLU A 113 ? 5.78497 -37.86551 0.65400 0.175 22.09625 O ? A ? 107 OE1 1
   ATOM 5995 OE2 A GLU A 113 ? 7.89177 -37.26079 0.75188 0.175 30.87771 O ? A ? 107 OE2 1
   ATOM 5996 H A GLU A 113 ? 4.48342 -36.85449 -0.83685 0.175 23.09240 H ? A ? 107 H 1
   ATOM 5997 HA A GLU A 113 ? 6.24874 -36.37142 -2.72601 0.175 29.46395 H ? A ? 107 HA 1
   ATOM 5998 HB2 A GLU A 113 ? 5.19671 -38.73777 -1.65169 0.175 22.11525 H ? A ? 107 HB2 1
   ATOM 5999 HB3 A GLU A 113 ? 6.11892 -38.80812 -2.94398 0.175 22.11525 H ? A ? 107 HB3 1
   ATOM 6000 HG2 A GLU A 113 ? 7.46903 -39.24925 -1.15270 0.175 39.03120 H ? A ? 107 HG2 1
   ATOM 6001 HG3 A GLU A 113 ? 7.86125 -37.79516 -1.65983 0.175 39.03120 H ? A ? 107 HG3 1
   ATOM 6002 N B GLU A 113 ? 4.63485 -36.34045 -1.40845 0.244 18.54883 N ? A ? 107 N 1
   ATOM 6003 CA B GLU A 113 ? 5.34030 -37.02644 -2.48079 0.244 25.52016 C ? A ? 107 CA 1
   ATOM 6004 C B GLU A 113 ? 4.50794 -37.14619 -3.73177 0.244 18.83180 C ? A ? 107 C 1
   ATOM 6005 O B GLU A 113 ? 4.99459 -37.72641 -4.70204 0.244 22.87006 O ? A ? 107 O 1
   ATOM 6006 CB B GLU A 113 ? 5.76615 -38.41829 -2.00051 0.244 15.60459 C ? A ? 107 CB 1
   ATOM 6007 CG B GLU A 113 ? 7.04367 -38.43741 -1.11540 0.244 32.93790 C ? A ? 107 CG 1
   ATOM 6008 CD B GLU A 113 ? 6.82819 -37.94352 0.31190 0.244 29.67812 C ? A ? 107 CD 1
   ATOM 6009 OE1 B GLU A 113 ? 5.66382 -37.78864 0.75281 0.244 21.21281 O ? A ? 107 OE1 1
   ATOM 6010 OE2 B GLU A 113 ? 7.84051 -37.71823 1.00293 0.244 31.84132 O ? A ? 107 OE2 1
   ATOM 6011 H B GLU A 113 ? 4.37133 -36.87585 -0.78917 0.244 22.25862 H ? A ? 107 H 1
   ATOM 6012 HA B GLU A 113 ? 6.14189 -36.52910 -2.70662 0.244 30.62421 H ? A ? 107 HA 1
   ATOM 6013 HB2 B GLU A 113 ? 5.04291 -38.79848 -1.47775 0.244 18.72552 H ? A ? 107 HB2 1
   ATOM 6014 HB3 B GLU A 113 ? 5.94075 -38.97224 -2.77740 0.244 18.72552 H ? A ? 107 HB3 1
   ATOM 6015 HG2 B GLU A 113 ? 7.37124 -39.34896 -1.06375 0.244 39.52549 H ? A ? 107 HG2 1
   ATOM 6016 HG3 B GLU A 113 ? 7.71294 -37.86709 -1.52493 0.244 39.52549 H ? A ? 107 HG3 1
   ATOM 6017 N C GLU A 113 ? 4.89625 -36.03670 -1.52034 0.309 21.67686 N ? A ? 107 N 1
   ATOM 6018 CA C GLU A 113 ? 5.58617 -36.55137 -2.70037 0.309 21.39530 C ? A ? 107 CA 1
   ATOM 6019 C C GLU A 113 ? 4.73580 -36.36598 -3.94215 0.309 15.39434 C ? A ? 107 C 1
   ATOM 6020 O C GLU A 113 ? 5.26509 -36.06758 -5.02835 0.309 20.39501 O ? A ? 107 O 1
   ATOM 6021 CB C GLU A 113 ? 5.91383 -38.03160 -2.51819 0.309 20.87391 C ? A ? 107 CB 1
   ATOM 6022 CG C GLU A 113 ? 6.71764 -38.37975 -1.26723 0.309 35.54902 C ? A ? 107 CG 1
   ATOM 6023 CD C GLU A 113 ? 8.10350 -37.79611 -1.30341 0.309 30.23205 C ? A ? 107 CD 1
   ATOM 6024 OE1 C GLU A 113 ? 8.72118 -37.74402 -2.40223 0.309 29.58454 O ? A ? 107 OE1 1
   ATOM 6025 OE2 C GLU A 113 ? 8.55478 -37.35846 -0.22405 0.309 22.87611 O ? A ? 107 OE2 1
   ATOM 6026 H C GLU A 113 ? 4.78212 -36.62024 -0.89901 0.309 26.01225 H ? A ? 107 H 1
   ATOM 6027 HA C GLU A 113 ? 6.41851 -36.06558 -2.81045 0.309 25.67438 H ? A ? 107 HA 1
   ATOM 6028 HB2 C GLU A 113 ? 5.07988 -38.52482 -2.47162 0.309 25.04871 H ? A ? 107 HB2 1
   ATOM 6029 HB3 C GLU A 113 ? 6.43091 -38.32579 -3.28434 0.309 25.04871 H ? A ? 107 HB3 1
   ATOM 6030 HG2 C GLU A 113 ? 6.26126 -38.02751 -0.48714 0.309 42.65884 H ? A ? 107 HG2 1
   ATOM 6031 HG3 C GLU A 113 ? 6.79713 -39.34400 -1.19785 0.309 42.65884 H ? A ? 107 HG3 1
   ATOM 6032 N D GLU A 113 ? 4.95034 -36.11123 -1.50138 0.272 22.05770 N ? A ? 107 N 1
   ATOM 6033 CA D GLU A 113 ? 5.74012 -36.49381 -2.66792 0.272 20.39724 C ? A ? 107 CA 1
   ATOM 6034 C D GLU A 113 ? 4.99517 -36.16772 -3.95474 0.272 16.72557 C ? A ? 107 C 1
   ATOM 6035 O D GLU A 113 ? 5.61420 -35.76494 -4.95319 0.272 24.54054 O ? A ? 107 O 1
   ATOM 6036 CB D GLU A 113 ? 6.09483 -37.98072 -2.59184 0.272 21.39407 C ? A ? 107 CB 1
   ATOM 6037 CG D GLU A 113 ? 4.92360 -38.97235 -2.57022 0.272 28.49245 C ? A ? 107 CG 1
   ATOM 6038 CD D GLU A 113 ? 5.38602 -40.44479 -2.48106 0.272 48.94124 C ? A ? 107 CD 1
   ATOM 6039 OE1 D GLU A 113 ? 6.55206 -40.72913 -2.83930 0.272 35.71661 O ? A ? 107 OE1 1
   ATOM 6040 OE2 D GLU A 113 ? 4.59129 -41.30724 -2.03543 0.272 34.25924 O ? A ? 107 OE2 1
   ATOM 6041 H D GLU A 113 ? 4.75095 -36.75949 -0.97261 0.272 26.46926 H ? A ? 107 H 1
   ATOM 6042 HA D GLU A 113 ? 6.57239 -35.99561 -2.67302 0.272 24.47670 H ? A ? 107 HA 1
   ATOM 6043 HB2 D GLU A 113 ? 6.63656 -38.19965 -3.36611 0.272 25.67290 H ? A ? 107 HB2 1
   ATOM 6044 HB3 D GLU A 113 ? 6.60373 -38.12627 -1.77899 0.272 25.67290 H ? A ? 107 HB3 1
   ATOM 6045 HG2 D GLU A 113 ? 4.36625 -38.78606 -1.79849 0.272 34.19096 H ? A ? 107 HG2 1
   ATOM 6046 HG3 D GLU A 113 ? 4.40736 -38.86922 -3.38494 0.272 34.19096 H ? A ? 107 HG3 1
   ATOM 6047 N A ASP A 114 ? 3.39364 -36.52311 -3.80589 0.175 16.05872 N ? A ? 108 N 1
   ATOM 6048 CA A ASP A 114 ? 2.56819 -36.46540 -5.01085 0.175 16.04148 C ? A ? 108 CA 1
   ATOM 6049 C A ASP A 114 ? 2.44044 -35.05743 -5.57164 0.175 17.56108 C ? A ? 108 C 1
   ATOM 6050 O A ASP A 114 ? 1.56626 -34.80558 -6.41461 0.175 18.47309 O ? A ? 108 O 1
   ATOM 6051 CB A ASP A 114 ? 1.19810 -37.05551 -4.72321 0.175 19.58393 C ? A ? 108 CB 1
   ATOM 6052 CG A ASP A 114 ? 1.28667 -38.50096 -4.32571 0.175 22.12604 C ? A ? 108 CG 1
   ATOM 6053 OD1 A ASP A 114 ? 1.99045 -39.25242 -5.03731 0.175 20.11533 O ? A ? 108 OD1 1
   ATOM 6054 OD2 A ASP A 114 ? 0.70290 -38.89806 -3.31207 0.175 17.35317 O ? A ? 108 OD2 1
   ATOM 6055 H A ASP A 114 ? 2.99211 -36.24051 -3.09984 0.175 19.27048 H ? A ? 108 H 1
   ATOM 6056 HA A ASP A 114 ? 2.98331 -37.00689 -5.70031 0.175 19.24979 H ? A ? 108 HA 1
   ATOM 6057 HB2 A ASP A 114 ? 0.78475 -36.56481 -3.99571 0.175 23.50073 H ? A ? 108 HB2 1
   ATOM 6058 HB3 A ASP A 114 ? 0.64884 -36.99237 -5.52022 0.175 23.50073 H ? A ? 108 HB3 1
   ATOM 6059 N B ASP A 114 ? 3.29392 -36.59760 -3.75183 0.244 16.07991 N ? A ? 108 N 1
   ATOM 6060 CA B ASP A 114 ? 2.51205 -36.46026 -4.98345 0.244 15.72860 C ? A ? 108 CA 1
   ATOM 6061 C B ASP A 114 ? 2.43421 -35.02273 -5.47985 0.244 17.52970 C ? A ? 108 C 1
   ATOM 6062 O B ASP A 114 ? 1.68569 -34.73254 -6.43092 0.244 18.42866 O ? A ? 108 O 1
   ATOM 6063 CB B ASP A 114 ? 1.11819 -37.03314 -4.78069 0.244 19.65008 C ? A ? 108 CB 1
   ATOM 6064 CG B ASP A 114 ? 1.16649 -38.47943 -4.40423 0.244 22.57626 C ? A ? 108 CG 1
   ATOM 6065 OD1 B ASP A 114 ? 1.82613 -39.23191 -5.15376 0.244 20.11423 O ? A ? 108 OD1 1
   ATOM 6066 OD2 B ASP A 114 ? 0.60588 -38.88258 -3.38098 0.244 17.76618 O ? A ? 108 OD2 1
   ATOM 6067 H B ASP A 114 ? 2.89418 -36.29218 -3.05431 0.244 19.29590 H ? A ? 108 H 1
   ATOM 6068 HA B ASP A 114 ? 2.94537 -36.97614 -5.68131 0.244 18.87433 H ? A ? 108 HA 1
   ATOM 6069 HB2 B ASP A 114 ? 0.67260 -36.54767 -4.06889 0.244 23.58011 H ? A ? 108 HB2 1
   ATOM 6070 HB3 B ASP A 114 ? 0.61426 -36.94952 -5.60529 0.244 23.58011 H ? A ? 108 HB3 1
   ATOM 6071 N C ASP A 114 ? 3.41350 -36.61006 -3.81283 0.309 15.65628 N ? A ? 108 N 1
   ATOM 6072 CA C ASP A 114 ? 2.49867 -36.55071 -4.96457 0.309 15.60463 C ? A ? 108 CA 1
   ATOM 6073 C C ASP A 114 ? 2.33524 -35.14014 -5.55627 0.309 17.51061 C ? A ? 108 C 1
   ATOM 6074 O C ASP A 114 ? 1.35914 -34.99052 -6.35085 0.309 17.52466 O ? A ? 108 O 1
   ATOM 6075 CB C ASP A 114 ? 1.09788 -37.03778 -4.63513 0.309 19.96067 C ? A ? 108 CB 1
   ATOM 6076 CG C ASP A 114 ? 1.04813 -38.48658 -4.20729 0.309 21.51101 C ? A ? 108 CG 1
   ATOM 6077 OD1 C ASP A 114 ? 2.08155 -39.20883 -4.21500 0.309 23.19338 O ? A ? 108 OD1 1
   ATOM 6078 OD2 C ASP A 114 ? -0.09677 -38.89901 -3.88150 0.309 11.66302 O ? A ? 108 OD2 1
   ATOM 6079 H C ASP A 114 ? 3.02896 -36.81067 -3.07021 0.309 18.78755 H ? A ? 108 H 1
   ATOM 6080 HA C ASP A 114 ? 2.89124 -37.15101 -5.61759 0.309 18.72557 H ? A ? 108 HA 1
   ATOM 6081 HB2 C ASP A 114 ? 0.74258 -36.50163 -3.90904 0.309 23.95282 H ? A ? 108 HB2 1
   ATOM 6082 HB3 C ASP A 114 ? 0.53962 -36.94161 -5.42253 0.309 23.95282 H ? A ? 108 HB3 1
   ATOM 6083 N D ASP A 114 ? 3.66383 -36.29290 -3.93841 0.272 13.67354 N ? A ? 108 N 1
   ATOM 6084 CA D ASP A 114 ? 2.83926 -36.07636 -5.13250 0.272 14.23356 C ? A ? 108 CA 1
   ATOM 6085 C D ASP A 114 ? 2.68462 -34.62409 -5.49500 0.272 18.49840 C ? A ? 108 C 1
   ATOM 6086 O D ASP A 114 ? 2.04917 -34.31260 -6.52335 0.272 14.99823 O ? A ? 108 O 1
   ATOM 6087 CB D ASP A 114 ? 1.45306 -36.67679 -4.94023 0.272 13.37218 C ? A ? 108 CB 1
   ATOM 6088 CG D ASP A 114 ? 1.51297 -38.13291 -4.63625 0.272 20.75399 C ? A ? 108 CG 1
   ATOM 6089 OD1 D ASP A 114 ? 2.48714 -38.76519 -5.12124 0.272 17.33155 O ? A ? 108 OD1 1
   ATOM 6090 OD2 D ASP A 114 ? 0.61786 -38.65491 -3.95749 0.272 21.28825 O ? A ? 108 OD2 1
   ATOM 6091 H D ASP A 114 ? 3.20823 -36.50482 -3.24047 0.272 16.40827 H ? A ? 108 H 1
   ATOM 6092 HA D ASP A 114 ? 3.27386 -36.53087 -5.87104 0.272 17.08029 H ? A ? 108 HA 1
   ATOM 6093 HB2 D ASP A 114 ? 1.01201 -36.23062 -4.20043 0.272 16.04664 H ? A ? 108 HB2 1
   ATOM 6094 HB3 D ASP A 114 ? 0.93834 -36.55793 -5.75377 0.272 16.04664 H ? A ? 108 HB3 1
   ATOM 6095 N A LEU A 115 ? 3.27700 -34.13215 -5.12074 0.175 22.42511 N ? A ? 109 N 1
   ATOM 6096 CA A LEU A 115 ? 3.22014 -32.75146 -5.58577 0.175 24.54135 C ? A ? 109 CA 1
   ATOM 6097 C A LEU A 115 ? 4.12115 -32.50011 -6.78739 0.175 24.87222 C ? A ? 109 C 1
   ATOM 6098 O A LEU A 115 ? 4.16790 -31.36575 -7.28990 0.175 22.49834 O ? A ? 109 O 1
   ATOM 6099 CB A LEU A 115 ? 3.59593 -31.79955 -4.45400 0.175 22.58697 C ? A ? 109 CB 1
   ATOM 6100 CG A LEU A 115 ? 2.67136 -31.88877 -3.24124 0.175 18.87462 C ? A ? 109 CG 1
   ATOM 6101 CD1 A LEU A 115 ? 3.18416 -31.02670 -2.10906 0.175 22.78294 C ? A ? 109 CD1 1
   ATOM 6102 CD2 A LEU A 115 ? 1.24633 -31.49874 -3.62867 0.175 18.59311 C ? A ? 109 CD2 1
   ATOM 6103 H A LEU A 115 ? 3.89302 -34.28007 -4.53917 0.175 26.91015 H ? A ? 109 H 1
   ATOM 6104 HA A LEU A 115 ? 2.30881 -32.54940 -5.84948 0.175 29.44964 H ? A ? 109 HA 1
   ATOM 6105 HB2 A LEU A 115 ? 4.49542 -32.00880 -4.15732 0.175 27.10438 H ? A ? 109 HB2 1
   ATOM 6106 HB3 A LEU A 115 ? 3.56004 -30.88960 -4.78808 0.175 27.10438 H ? A ? 109 HB3 1
   ATOM 6107 HG A LEU A 115 ? 2.65330 -32.80492 -2.92304 0.175 22.64956 H ? A ? 109 HG 1
   ATOM 6108 HD11 A LEU A 115 ? 2.57455 -31.09660 -1.35781 0.175 27.33955 H ? A ? 109 HD11 1
   ATOM 6109 HD12 A LEU A 115 ? 4.06567 -31.33750 -1.84975 0.175 27.33955 H ? A ? 109 HD12 1
   ATOM 6110 HD13 A LEU A 115 ? 3.23346 -30.10604 -2.41049 0.175 27.33955 H ? A ? 109 HD13 1
   ATOM 6111 HD21 A LEU A 115 ? 0.71891 -31.38792 -2.82216 0.175 22.31175 H ? A ? 109 HD21 1
   ATOM 6112 HD22 A LEU A 115 ? 1.27079 -30.66569 -4.12498 0.175 22.31175 H ? A ? 109 HD22 1
   ATOM 6113 HD23 A LEU A 115 ? 0.86539 -32.20069 -4.17917 0.175 22.31175 H ? A ? 109 HD23 1
   ATOM 6114 N B LEU A 115 ? 3.13371 -34.10104 -4.83761 0.244 21.08256 N ? A ? 109 N 1
   ATOM 6115 CA B LEU A 115 ? 3.08684 -32.70719 -5.27395 0.244 23.34046 C ? A ? 109 CA 1
   ATOM 6116 C B LEU A 115 ? 4.03241 -32.42620 -6.44147 0.244 19.32531 C ? A ? 109 C 1
   ATOM 6117 O B LEU A 115 ? 4.13429 -31.26334 -6.86635 0.244 23.76273 O ? A ? 109 O 1
   ATOM 6118 CB B LEU A 115 ? 3.38805 -31.77113 -4.10577 0.244 23.90446 C ? A ? 109 CB 1
   ATOM 6119 CG B LEU A 115 ? 2.30895 -31.83807 -3.03172 0.244 20.03453 C ? A ? 109 CG 1
   ATOM 6120 CD1 B LEU A 115 ? 2.60135 -30.96446 -1.80051 0.244 19.77077 C ? A ? 109 CD1 1
   ATOM 6121 CD2 B LEU A 115 ? 0.95476 -31.45597 -3.63089 0.244 20.06465 C ? A ? 109 CD2 1
   ATOM 6122 H B LEU A 115 ? 3.63645 -34.25173 -4.15633 0.244 25.29908 H ? A ? 109 H 1
   ATOM 6123 HA B LEU A 115 ? 2.18565 -32.50669 -5.57153 0.244 28.00856 H ? A ? 109 HA 1
   ATOM 6124 HB2 B LEU A 115 ? 4.23379 -32.02490 -3.70425 0.244 28.68537 H ? A ? 109 HB2 1
   ATOM 6125 HB3 B LEU A 115 ? 3.43640 -30.85918 -4.43274 0.244 28.68537 H ? A ? 109 HB3 1
   ATOM 6126 HG B LEU A 115 ? 2.28777 -32.75298 -2.71019 0.244 24.04145 H ? A ? 109 HG 1
   ATOM 6127 HD11 B LEU A 115 ? 1.88414 -31.07554 -1.15695 0.244 23.72494 H ? A ? 109 HD11 1
   ATOM 6128 HD12 B LEU A 115 ? 3.44369 -31.24311 -1.40843 0.244 23.72494 H ? A ? 109 HD12 1
   ATOM 6129 HD13 B LEU A 115 ? 2.65638 -30.03651 -2.07758 0.244 23.72494 H ? A ? 109 HD13 1
   ATOM 6130 HD21 B LEU A 115 ? 0.35355 -31.19906 -2.91433 0.244 24.07759 H ? A ? 109 HD21 1
   ATOM 6131 HD22 B LEU A 115 ? 1.07811 -30.71259 -4.24168 0.244 24.07759 H ? A ? 109 HD22 1
   ATOM 6132 HD23 B LEU A 115 ? 0.59369 -32.21955 -4.10784 0.244 24.07759 H ? A ? 109 HD23 1
   ATOM 6133 N C LEU A 115 ? 3.09822 -34.10282 -5.18595 0.309 23.51126 N ? A ? 109 N 1
   ATOM 6134 CA C LEU A 115 ? 2.87875 -32.74282 -5.69096 0.309 23.70945 C ? A ? 109 CA 1
   ATOM 6135 C C LEU A 115 ? 3.67566 -32.47203 -6.98176 0.309 25.37604 C ? A ? 109 C 1
   ATOM 6136 O C LEU A 115 ? 3.82723 -31.30724 -7.39671 0.309 23.09770 O ? A ? 109 O 1
   ATOM 6137 CB C LEU A 115 ? 3.22253 -31.70998 -4.60909 0.309 23.26363 C ? A ? 109 CB 1
   ATOM 6138 CG C LEU A 115 ? 2.28653 -31.76445 -3.39018 0.309 16.71041 C ? A ? 109 CG 1
   ATOM 6139 CD1 C LEU A 115 ? 2.77890 -30.91480 -2.21174 0.309 26.76333 C ? A ? 109 CD1 1
   ATOM 6140 CD2 C LEU A 115 ? 0.86444 -31.36174 -3.78924 0.309 20.22695 C ? A ? 109 CD2 1
   ATOM 6141 H C LEU A 115 ? 3.75685 -34.16415 -4.63636 0.309 28.21352 H ? A ? 109 H 1
   ATOM 6142 HA C LEU A 115 ? 1.93729 -32.63264 -5.89689 0.309 28.45136 H ? A ? 109 HA 1
   ATOM 6143 HB2 C LEU A 115 ? 4.12669 -31.87295 -4.29793 0.309 27.91637 H ? A ? 109 HB2 1
   ATOM 6144 HB3 C LEU A 115 ? 3.15914 -30.82185 -4.99394 0.309 27.91637 H ? A ? 109 HB3 1
   ATOM 6145 HG C LEU A 115 ? 2.27906 -32.68174 -3.07484 0.309 20.05250 H ? A ? 109 HG 1
   ATOM 6146 HD11 C LEU A 115 ? 2.23021 -31.10447 -1.43465 0.309 32.11601 H ? A ? 109 HD11 1
   ATOM 6147 HD12 C LEU A 115 ? 3.70424 -31.13864 -2.02589 0.309 32.11601 H ? A ? 109 HD12 1
   ATOM 6148 HD13 C LEU A 115 ? 2.70636 -29.97652 -2.44685 0.309 32.11601 H ? A ? 109 HD13 1
   ATOM 6149 HD21 C LEU A 115 ? 0.35924 -31.15153 -2.98831 0.309 24.27236 H ? A ? 109 HD21 1
   ATOM 6150 HD22 C LEU A 115 ? 0.90693 -30.58388 -4.36719 0.309 24.27236 H ? A ? 109 HD22 1
   ATOM 6151 HD23 C LEU A 115 ? 0.44711 -32.10059 -4.25916 0.309 24.27236 H ? A ? 109 HD23 1
   ATOM 6152 N D LEU A 115 ? 3.15088 -33.73435 -4.62882 0.272 18.54989 N ? A ? 109 N 1
   ATOM 6153 CA D LEU A 115 ? 3.18111 -32.33009 -4.99002 0.272 19.90637 C ? A ? 109 CA 1
   ATOM 6154 C D LEU A 115 ? 4.10427 -32.07167 -6.17093 0.272 20.38326 C ? A ? 109 C 1
   ATOM 6155 O D LEU A 115 ? 4.00084 -30.99709 -6.78750 0.272 21.54125 O ? A ? 109 O 1
   ATOM 6156 CB D LEU A 115 ? 3.59502 -31.49500 -3.78662 0.272 27.33958 C ? A ? 109 CB 1
   ATOM 6157 CG D LEU A 115 ? 2.46846 -31.08442 -2.85463 0.272 29.89941 C ? A ? 109 CG 1
   ATOM 6158 CD1 D LEU A 115 ? 1.46087 -32.18294 -2.66671 0.272 22.58133 C ? A ? 109 CD1 1
   ATOM 6159 CD2 D LEU A 115 ? 3.02295 -30.67579 -1.48637 0.272 23.75693 C ? A ? 109 CD2 1
   ATOM 6160 H D LEU A 115 ? 3.44885 -33.91595 -3.84280 0.272 22.25988 H ? A ? 109 H 1
   ATOM 6161 HA D LEU A 115 ? 2.29067 -32.04410 -5.24736 0.272 23.88767 H ? A ? 109 HA 1
   ATOM 6162 HB2 D LEU A 115 ? 4.22988 -32.00914 -3.26363 0.272 32.80751 H ? A ? 109 HB2 1
   ATOM 6163 HB3 D LEU A 115 ? 4.01326 -30.68182 -4.11022 0.272 32.80751 H ? A ? 109 HB3 1
   ATOM 6164 HG D LEU A 115 ? 2.01705 -30.32900 -3.26264 0.272 35.87930 H ? A ? 109 HG 1
   ATOM 6165 HD11 D LEU A 115 ? 0.84165 -31.92691 -1.96534 0.272 27.09761 H ? A ? 109 HD11 1
   ATOM 6166 HD12 D LEU A 115 ? 0.98094 -32.31702 -3.49894 0.272 27.09761 H ? A ? 109 HD12 1
   ATOM 6167 HD13 D LEU A 115 ? 1.92463 -32.99758 -2.41737 0.272 27.09761 H ? A ? 109 HD13 1
   ATOM 6168 HD21 D LEU A 115 ? 2.28990 -30.38056 -0.92390 0.272 28.50834 H ? A ? 109 HD21 1
   ATOM 6169 HD22 D LEU A 115 ? 3.46252 -31.44041 -1.08259 0.272 28.50834 H ? A ? 109 HD22 1
   ATOM 6170 HD23 D LEU A 115 ? 3.65938 -29.95367 -1.60639 0.272 28.50834 H ? A ? 109 HD23 1
   ATOM 6171 N A LYS A 116 ? 4.82851 -33.52709 -7.27050 0.175 21.61335 N ? A ? 110 N 1
   ATOM 6172 CA A LYS A 116 ? 5.73968 -33.38057 -8.39681 0.175 28.24960 C ? A ? 110 CA 1
   ATOM 6173 C A LYS A 116 ? 5.08617 -32.60720 -9.53278 0.175 19.71823 C ? A ? 110 C 1
   ATOM 6174 O A LYS A 116 ? 4.18177 -33.10396 -10.20947 0.175 21.18827 O ? A ? 110 O 1
   ATOM 6175 CB A LYS A 116 ? 6.20232 -34.76428 -8.87000 0.175 41.69767 C ? A ? 110 CB 1
   ATOM 6176 CG A LYS A 116 ? 7.07330 -34.78077 -10.13763 0.175 39.73455 C ? A ? 110 CG 1
   ATOM 6177 CD A LYS A 116 ? 7.33762 -36.22412 -10.62192 0.175 37.11281 C ? A ? 110 CD 1
   ATOM 6178 CE A LYS A 116 ? 8.07573 -36.25538 -11.97044 0.175 38.04940 C ? A ? 110 CE 1
   ATOM 6179 NZ A LYS A 116 ? 8.43373 -37.63623 -12.46579 0.175 24.93069 N ? A ? 110 NZ 1
   ATOM 6180 H A LYS A 116 ? 4.79432 -34.32673 -6.95583 0.175 25.93604 H ? A ? 110 H 1
   ATOM 6181 HA A LYS A 116 ? 6.52033 -32.87630 -8.11898 0.175 33.89953 H ? A ? 110 HA 1
   ATOM 6182 HB2 A LYS A 116 ? 6.72191 -35.17069 -8.15884 0.175 50.03723 H ? A ? 110 HB2 1
   ATOM 6183 HB3 A LYS A 116 ? 5.41576 -35.30108 -9.05460 0.175 50.03723 H ? A ? 110 HB3 1
   ATOM 6184 HG2 A LYS A 116 ? 6.61865 -34.29944 -10.84651 0.175 47.68147 H ? A ? 110 HG2 1
   ATOM 6185 HG3 A LYS A 116 ? 7.92704 -34.36175 -9.94671 0.175 47.68147 H ? A ? 110 HG3 1
   ATOM 6186 HD2 A LYS A 116 ? 7.88472 -36.68527 -9.96699 0.175 44.53538 H ? A ? 110 HD2 1
   ATOM 6187 HD3 A LYS A 116 ? 6.49073 -36.68453 -10.73001 0.175 44.53538 H ? A ? 110 HD3 1
   ATOM 6188 HE2 A LYS A 116 ? 7.50928 -35.84349 -12.64154 0.175 45.65930 H ? A ? 110 HE2 1
   ATOM 6189 HE3 A LYS A 116 ? 8.90199 -35.75513 -11.88130 0.175 45.65930 H ? A ? 110 HE3 1
   ATOM 6190 HZ1 A LYS A 116 ? 9.01352 -37.57748 -13.13847 0.175 29.91684 H ? A ? 110 HZ1 1
   ATOM 6191 HZ2 A LYS A 116 ? 8.80148 -38.10973 -11.80802 0.175 29.91684 H ? A ? 110 HZ2 1
   ATOM 6192 HZ3 A LYS A 116 ? 7.70269 -38.05653 -12.75044 0.175 29.91684 H ? A ? 110 HZ3 1
   ATOM 6193 N B LYS A 116 ? 4.69509 -33.45346 -6.99168 0.244 26.24706 N ? A ? 110 N 1
   ATOM 6194 CA B LYS A 116 ? 5.55123 -33.28149 -8.15946 0.244 23.64227 C ? A ? 110 CA 1
   ATOM 6195 C B LYS A 116 ? 4.84194 -32.55178 -9.28945 0.244 20.40486 C ? A ? 110 C 1
   ATOM 6196 O B LYS A 116 ? 3.79292 -32.99520 -9.77226 0.244 21.81054 O ? A ? 110 O 1
   ATOM 6197 CB B LYS A 116 ? 6.02983 -34.65788 -8.65610 0.244 39.80598 C ? A ? 110 CB 1
   ATOM 6198 CG B LYS A 116 ? 6.65439 -34.66210 -10.07659 0.244 39.05899 C ? A ? 110 CG 1
   ATOM 6199 CD B LYS A 116 ? 6.53601 -36.02962 -10.77915 0.244 40.83597 C ? A ? 110 CD 1
   ATOM 6200 CE B LYS A 116 ? 5.10231 -36.31954 -11.21969 0.244 46.00915 C ? A ? 110 CE 1
   ATOM 6201 NZ B LYS A 116 ? 4.98001 -37.60566 -11.96337 0.244 40.40048 N ? A ? 110 NZ 1
   ATOM 6202 H B LYS A 116 ? 4.66161 -34.26234 -6.70152 0.244 31.49649 H ? A ? 110 H 1
   ATOM 6203 HA B LYS A 116 ? 6.31680 -32.74802 -7.89448 0.244 28.37074 H ? A ? 110 HA 1
   ATOM 6204 HB2 B LYS A 116 ? 6.70327 -34.98879 -8.04139 0.244 47.76720 H ? A ? 110 HB2 1
   ATOM 6205 HB3 B LYS A 116 ? 5.26959 -35.26014 -8.67095 0.244 47.76720 H ? A ? 110 HB3 1
   ATOM 6206 HG2 B LYS A 116 ? 6.19846 -34.00404 -10.62430 0.244 46.87081 H ? A ? 110 HG2 1
   ATOM 6207 HG3 B LYS A 116 ? 7.59651 -34.44154 -10.00829 0.244 46.87081 H ? A ? 110 HG3 1
   ATOM 6208 HD2 B LYS A 116 ? 7.10242 -36.03500 -11.56659 0.244 49.00318 H ? A ? 110 HD2 1
   ATOM 6209 HD3 B LYS A 116 ? 6.81264 -36.72911 -10.16671 0.244 49.00318 H ? A ? 110 HD3 1
   ATOM 6210 HE2 B LYS A 116 ? 4.53409 -36.37104 -10.43523 0.244 55.21100 H ? A ? 110 HE2 1
   ATOM 6211 HE3 B LYS A 116 ? 4.79943 -35.60570 -11.80245 0.244 55.21100 H ? A ? 110 HE3 1
   ATOM 6212 HZ1 B LYS A 116 ? 4.12769 -37.75850 -12.16904 0.244 48.48060 H ? A ? 110 HZ1 1
   ATOM 6213 HZ2 B LYS A 116 ? 5.45635 -37.56956 -12.71430 0.244 48.48060 H ? A ? 110 HZ2 1
   ATOM 6214 HZ3 B LYS A 116 ? 5.28106 -38.27681 -11.46235 0.244 48.48060 H ? A ? 110 HZ3 1
   ATOM 6215 N C LYS A 116 ? 4.17289 -33.52472 -7.64099 0.309 28.19505 N ? A ? 110 N 1
   ATOM 6216 CA C LYS A 116 ? 4.98330 -33.34819 -8.83627 0.309 28.90144 C ? A ? 110 CA 1
   ATOM 6217 C C LYS A 116 ? 4.18978 -32.73833 -9.98777 0.309 20.72967 C ? A ? 110 C 1
   ATOM 6218 O C LYS A 116 ? 3.16520 -33.26423 -10.41380 0.309 25.37577 O ? A ? 110 O 1
   ATOM 6219 CB C LYS A 116 ? 5.54919 -34.70880 -9.27753 0.309 47.00686 C ? A ? 110 CB 1
   ATOM 6220 CG C LYS A 116 ? 6.04296 -34.74261 -10.71571 0.309 24.13800 C ? A ? 110 CG 1
   ATOM 6221 CD C LYS A 116 ? 6.01953 -36.14476 -11.32623 0.309 45.59239 C ? A ? 110 CD 1
   ATOM 6222 CE C LYS A 116 ? 5.69410 -36.10373 -12.82052 0.309 45.01200 C ? A ? 110 CE 1
   ATOM 6223 NZ C LYS A 116 ? 5.81587 -37.44566 -13.45220 0.309 40.16397 N ? A ? 110 NZ 1
   ATOM 6224 H C LYS A 116 ? 4.05284 -34.34527 -7.41319 0.309 33.83408 H ? A ? 110 H 1
   ATOM 6225 HA C LYS A 116 ? 5.70734 -32.73893 -8.62302 0.309 34.68175 H ? A ? 110 HA 1
   ATOM 6226 HB2 C LYS A 116 ? 6.29841 -34.93366 -8.70394 0.309 56.40825 H ? A ? 110 HB2 1
   ATOM 6227 HB3 C LYS A 116 ? 4.85203 -35.37755 -9.19009 0.309 56.40825 H ? A ? 110 HB3 1
   ATOM 6228 HG2 C LYS A 116 ? 5.47514 -34.17234 -11.25725 0.309 28.96562 H ? A ? 110 HG2 1
   ATOM 6229 HG3 C LYS A 116 ? 6.95781 -34.42131 -10.74236 0.309 28.96562 H ? A ? 110 HG3 1
   ATOM 6230 HD2 C LYS A 116 ? 6.89039 -36.55741 -11.21565 0.309 54.71089 H ? A ? 110 HD2 1
   ATOM 6231 HD3 C LYS A 116 ? 5.34136 -36.67699 -10.88158 0.309 54.71089 H ? A ? 110 HD3 1
   ATOM 6232 HE2 C LYS A 116 ? 4.78298 -35.79340 -12.94078 0.309 54.01441 H ? A ? 110 HE2 1
   ATOM 6233 HE3 C LYS A 116 ? 6.31103 -35.50186 -13.26555 0.309 54.01441 H ? A ? 110 HE3 1
   ATOM 6234 HZ1 C LYS A 116 ? 5.65069 -37.38746 -14.32480 0.309 48.19678 H ? A ? 110 HZ1 1
   ATOM 6235 HZ2 C LYS A 116 ? 6.63865 -37.76393 -13.33459 0.309 48.19678 H ? A ? 110 HZ2 1
   ATOM 6236 HZ3 C LYS A 116 ? 5.23299 -38.00904 -13.08484 0.309 48.19678 H ? A ? 110 HZ3 1
   ATOM 6237 N D LYS A 116 ? 4.99157 -33.02119 -6.50225 0.272 17.60762 N ? A ? 110 N 1
   ATOM 6238 CA D LYS A 116 ? 5.78405 -32.94642 -7.72775 0.272 19.94825 C ? A ? 110 CA 1
   ATOM 6239 C D LYS A 116 ? 4.94985 -32.49575 -8.91537 0.272 16.90659 C ? A ? 110 C 1
   ATOM 6240 O D LYS A 116 ? 3.90116 -33.08120 -9.21234 0.272 17.53755 O ? A ? 110 O 1
   ATOM 6241 CB D LYS A 116 ? 6.40968 -34.32470 -8.03463 0.272 28.52600 C ? A ? 110 CB 1
   ATOM 6242 CG D LYS A 116 ? 6.99067 -34.48987 -9.45569 0.272 47.84077 C ? A ? 110 CG 1
   ATOM 6243 CD D LYS A 116 ? 7.44459 -35.94427 -9.72849 0.272 45.75591 C ? A ? 110 CD 1
   ATOM 6244 CE D LYS A 116 ? 7.92520 -36.13755 -11.15771 0.272 37.90803 C ? A ? 110 CE 1
   ATOM 6245 NZ D LYS A 116 ? 8.65559 -37.43656 -11.29850 0.272 29.45681 N ? A ? 110 NZ 1
   ATOM 6246 H D LYS A 116 ? 5.15052 -33.72088 -6.02814 0.272 21.12916 H ? A ? 110 H 1
   ATOM 6247 HA D LYS A 116 ? 6.49316 -32.29853 -7.59242 0.272 23.93792 H ? A ? 110 HA 1
   ATOM 6248 HB2 D LYS A 116 ? 7.13357 -34.47749 -7.40731 0.272 34.23122 H ? A ? 110 HB2 1
   ATOM 6249 HB3 D LYS A 116 ? 5.72476 -35.00231 -7.92230 0.272 34.23122 H ? A ? 110 HB3 1
   ATOM 6250 HG2 D LYS A 116 ? 6.31150 -34.25689 -10.10788 0.272 57.40894 H ? A ? 110 HG2 1
   ATOM 6251 HG3 D LYS A 116 ? 7.76040 -33.90820 -9.55604 0.272 57.40894 H ? A ? 110 HG3 1
   ATOM 6252 HD2 D LYS A 116 ? 8.17581 -36.16715 -9.13137 0.272 54.90711 H ? A ? 110 HD2 1
   ATOM 6253 HD3 D LYS A 116 ? 6.69797 -36.54475 -9.57726 0.272 54.90711 H ? A ? 110 HD3 1
   ATOM 6254 HE2 D LYS A 116 ? 7.16315 -36.14546 -11.75781 0.272 45.48965 H ? A ? 110 HE2 1
   ATOM 6255 HE3 D LYS A 116 ? 8.52859 -35.41681 -11.39719 0.272 45.48965 H ? A ? 110 HE3 1
   ATOM 6256 HZ1 D LYS A 116 ? 9.03665 -37.48607 -12.10127 0.272 35.34819 H ? A ? 110 HZ1 1
   ATOM 6257 HZ2 D LYS A 116 ? 9.28713 -37.49986 -10.67460 0.272 35.34819 H ? A ? 110 HZ2 1
   ATOM 6258 HZ3 D LYS A 116 ? 8.08857 -38.11623 -11.20552 0.272 35.34819 H ? A ? 110 HZ3 1
   ATOM 6259 N A GLY A 117 ? 5.52830 -31.38014 -9.74369 0.175 21.10090 N ? A ? 111 N 1
   ATOM 6260 CA A GLY A 117 ? 5.02520 -30.61390 -10.86549 0.175 17.73855 C ? A ? 111 CA 1
   ATOM 6261 C A GLY A 117 ? 3.67044 -29.99083 -10.64816 0.175 24.96218 C ? A ? 111 C 1
   ATOM 6262 O A GLY A 117 ? 2.88181 -29.87733 -11.59410 0.175 21.35870 O ? A ? 111 O 1
   ATOM 6263 H A GLY A 117 ? 6.11112 -30.97440 -9.25862 0.175 25.32109 H ? A ? 111 H 1
   ATOM 6264 HA2 A GLY A 117 ? 5.65181 -29.89948 -11.06013 0.175 21.28628 H ? A ? 111 HA2 1
   ATOM 6265 HA3 A GLY A 117 ? 4.96211 -31.19769 -11.63757 0.175 21.28628 H ? A ? 111 HA3 1
   ATOM 6266 N B GLY A 117 ? 5.45666 -31.47177 -9.76237 0.244 20.85094 N ? A ? 111 N 1
   ATOM 6267 CA B GLY A 117 ? 4.94268 -30.77238 -10.93610 0.244 18.40566 C ? A ? 111 CA 1
   ATOM 6268 C B GLY A 117 ? 3.68554 -29.97744 -10.71634 0.244 25.19320 C ? A ? 111 C 1
   ATOM 6269 O B GLY A 117 ? 3.09870 -29.44879 -11.67175 0.244 18.77542 O ? A ? 111 O 1
   ATOM 6270 H B GLY A 117 ? 6.16790 -31.12591 -9.42458 0.244 25.02115 H ? A ? 111 H 1
   ATOM 6271 HA2 B GLY A 117 ? 5.62498 -30.16018 -11.25325 0.244 22.08681 H ? A ? 111 HA2 1
   ATOM 6272 HA3 B GLY A 117 ? 4.75873 -31.42640 -11.62843 0.244 22.08681 H ? A ? 111 HA3 1
   ATOM 6273 N C GLY A 117 ? 4.73510 -31.69360 -10.57063 0.309 15.20335 N ? A ? 111 N 1
   ATOM 6274 CA C GLY A 117 ? 4.03273 -30.99079 -11.62105 0.309 16.26625 C ? A ? 111 CA 1
   ATOM 6275 C C GLY A 117 ? 2.82526 -30.24468 -11.13785 0.309 22.45576 C ? A ? 111 C 1
   ATOM 6276 O C GLY A 117 ? 1.94100 -29.93730 -11.94019 0.309 24.09534 O ? A ? 111 O 1
   ATOM 6277 H C GLY A 117 ? 5.50866 -31.37092 -10.37806 0.309 18.24404 H ? A ? 111 H 1
   ATOM 6278 HA2 C GLY A 117 ? 4.63645 -30.35299 -12.03293 0.309 19.51952 H ? A ? 111 HA2 1
   ATOM 6279 HA3 C GLY A 117 ? 3.74400 -31.63029 -12.29080 0.309 19.51952 H ? A ? 111 HA3 1
   ATOM 6280 N D GLY A 117 ? 5.43952 -31.46701 -9.61707 0.272 20.06195 N ? A ? 111 N 1
   ATOM 6281 CA D GLY A 117 ? 4.80414 -30.96687 -10.83665 0.272 20.45013 C ? A ? 111 CA 1
   ATOM 6282 C D GLY A 117 ? 3.61351 -30.05459 -10.64252 0.272 25.09505 C ? A ? 111 C 1
   ATOM 6283 O D GLY A 117 ? 3.20854 -29.34743 -11.58875 0.272 19.47364 O ? A ? 111 O 1
   ATOM 6284 H D GLY A 117 ? 6.15170 -31.03600 -9.40113 0.272 24.07436 H ? A ? 111 H 1
   ATOM 6285 HA2 D GLY A 117 ? 5.46669 -30.47483 -11.34637 0.272 24.54017 H ? A ? 111 HA2 1
   ATOM 6286 HA3 D GLY A 117 ? 4.50483 -31.72748 -11.35895 0.272 24.54017 H ? A ? 111 HA3 1
   ATOM 6287 N A LYS A 118 ? 3.39394 -29.54067 -9.43379 0.175 18.10697 N ? A ? 112 N 1
   ATOM 6288 CA A LYS A 118 ? 2.11237 -28.94867 -9.07972 0.175 12.04284 C ? A ? 112 CA 1
   ATOM 6289 C A LYS A 118 ? 2.30333 -27.56244 -8.46865 0.175 14.43896 C ? A ? 112 C 1
   ATOM 6290 O A LYS A 118 ? 3.32159 -27.28147 -7.82042 0.175 16.38537 O ? A ? 112 O 1
   ATOM 6291 CB A LYS A 118 ? 1.35094 -29.85514 -8.07916 0.175 14.27158 C ? A ? 112 CB 1
   ATOM 6292 CG A LYS A 118 ? 1.10162 -31.29915 -8.51642 0.175 16.31811 C ? A ? 112 CG 1
   ATOM 6293 CD A LYS A 118 ? -0.02910 -31.40784 -9.54258 0.175 12.63996 C ? A ? 112 CD 1
   ATOM 6294 CE A LYS A 118 ? -0.35754 -32.86070 -9.93184 0.175 14.07806 C ? A ? 112 CE 1
   ATOM 6295 NZ A LYS A 118 ? -1.54299 -32.95887 -10.83467 0.175 18.68329 N ? A ? 112 NZ 1
   ATOM 6296 H A LYS A 118 ? 3.94915 -29.56774 -8.77758 0.175 21.72838 H ? A ? 112 H 1
   ATOM 6297 HA A LYS A 118 ? 1.57856 -28.84151 -9.88250 0.175 14.45142 H ? A ? 112 HA 1
   ATOM 6298 HB2 A LYS A 118 ? 1.86368 -29.89207 -7.25658 0.175 17.12591 H ? A ? 112 HB2 1
   ATOM 6299 HB3 A LYS A 118 ? 0.48319 -29.45539 -7.91153 0.175 17.12591 H ? A ? 112 HB3 1
   ATOM 6300 HG2 A LYS A 118 ? 1.90959 -31.65376 -8.91931 0.175 19.58175 H ? A ? 112 HG2 1
   ATOM 6301 HG3 A LYS A 118 ? 0.85737 -31.82877 -7.74134 0.175 19.58175 H ? A ? 112 HG3 1
   ATOM 6302 HD2 A LYS A 118 ? -0.83180 -31.01093 -9.16969 0.175 15.16797 H ? A ? 112 HD2 1
   ATOM 6303 HD3 A LYS A 118 ? 0.23097 -30.93528 -10.34877 0.175 15.16797 H ? A ? 112 HD3 1
   ATOM 6304 HE2 A LYS A 118 ? 0.40416 -33.24509 -10.39332 0.175 16.89368 H ? A ? 112 HE2 1
   ATOM 6305 HE3 A LYS A 118 ? -0.54929 -33.36857 -9.12797 0.175 16.89368 H ? A ? 112 HE3 1
   ATOM 6306 HZ1 A LYS A 118 ? -1.59823 -33.77876 -11.17648 0.175 22.41997 H ? A ? 112 HZ1 1
   ATOM 6307 HZ2 A LYS A 118 ? -2.28765 -32.78501 -10.37930 0.175 22.41997 H ? A ? 112 HZ2 1
   ATOM 6308 HZ3 A LYS A 118 ? -1.46802 -32.37288 -11.50032 0.175 22.41997 H ? A ? 112 HZ3 1
   ATOM 6309 N B LYS A 118 ? 3.27347 -29.85103 -9.47815 0.244 15.31703 N ? A ? 112 N 1
   ATOM 6310 CA B LYS A 118 ? 2.04304 -29.16371 -9.12927 0.244 12.21584 C ? A ? 112 CA 1
   ATOM 6311 C B LYS A 118 ? 2.32045 -27.75041 -8.63653 0.244 13.18824 C ? A ? 112 C 1
   ATOM 6312 O B LYS A 118 ? 3.44563 -27.39805 -8.25586 0.244 18.24059 O ? A ? 112 O 1
   ATOM 6313 CB B LYS A 118 ? 1.29502 -29.94607 -8.04540 0.244 14.13503 C ? A ? 112 CB 1
   ATOM 6314 CG B LYS A 118 ? 0.94546 -31.38668 -8.38245 0.244 14.96815 C ? A ? 112 CG 1
   ATOM 6315 CD B LYS A 118 ? -0.09962 -31.45909 -9.48304 0.244 12.60601 C ? A ? 112 CD 1
   ATOM 6316 CE B LYS A 118 ? -0.50796 -32.90152 -9.82422 0.244 13.54127 C ? A ? 112 CE 1
   ATOM 6317 NZ B LYS A 118 ? -1.56563 -32.94251 -10.87293 0.244 18.94312 N ? A ? 112 NZ 1
   ATOM 6318 H B LYS A 118 ? 3.69803 -30.16227 -8.79810 0.244 18.38046 H ? A ? 112 H 1
   ATOM 6319 HA B LYS A 118 ? 1.48344 -29.09716 -9.91877 0.244 14.65903 H ? A ? 112 HA 1
   ATOM 6320 HB2 B LYS A 118 ? 1.84841 -29.96463 -7.24895 0.244 16.96206 H ? A ? 112 HB2 1
   ATOM 6321 HB3 B LYS A 118 ? 0.46188 -29.48527 -7.85983 0.244 16.96206 H ? A ? 112 HB3 1
   ATOM 6322 HG2 B LYS A 118 ? 1.74228 -31.84851 -8.68689 0.244 17.96179 H ? A ? 112 HG2 1
   ATOM 6323 HG3 B LYS A 118 ? 0.58923 -31.82451 -7.59358 0.244 17.96179 H ? A ? 112 HG3 1
   ATOM 6324 HD2 B LYS A 118 ? -0.89454 -30.98303 -9.19606 0.244 15.12722 H ? A ? 112 HD2 1
   ATOM 6325 HD3 B LYS A 118 ? 0.25903 -31.05159 -10.28692 0.244 15.12722 H ? A ? 112 HD3 1
   ATOM 6326 HE2 B LYS A 118 ? 0.26619 -33.38389 -10.15422 0.244 16.24954 H ? A ? 112 HE2 1
   ATOM 6327 HE3 B LYS A 118 ? -0.85315 -33.33356 -9.02729 0.244 16.24954 H ? A ? 112 HE3 1
   ATOM 6328 HZ1 B LYS A 118 ? -1.75385 -33.78673 -11.08259 0.244 22.73176 H ? A ? 112 HZ1 1
   ATOM 6329 HZ2 B LYS A 118 ? -2.30521 -32.54712 -10.57497 0.244 22.73176 H ? A ? 112 HZ2 1
   ATOM 6330 HZ3 B LYS A 118 ? -1.28604 -32.51880 -11.60395 0.244 22.73176 H ? A ? 112 HZ3 1
   ATOM 6331 N C LYS A 118 ? 2.76439 -29.91602 -9.84869 0.309 13.88332 N ? A ? 112 N 1
   ATOM 6332 CA C LYS A 118 ? 1.63100 -29.17549 -9.30504 0.309 12.67619 C ? A ? 112 CA 1
   ATOM 6333 C C LYS A 118 ? 2.06872 -27.84019 -8.71021 0.309 12.45695 C ? A ? 112 C 1
   ATOM 6334 O C LYS A 118 ? 3.24457 -27.63547 -8.38198 0.309 15.99469 O ? A ? 112 O 1
   ATOM 6335 CB C LYS A 118 ? 0.91456 -29.99639 -8.23655 0.309 16.41112 C ? A ? 112 CB 1
   ATOM 6336 CG C LYS A 118 ? 0.35098 -31.31386 -8.71508 0.309 13.17235 C ? A ? 112 CG 1
   ATOM 6337 CD C LYS A 118 ? -0.81224 -31.08120 -9.66445 0.309 17.58457 C ? A ? 112 CD 1
   ATOM 6338 CE C LYS A 118 ? -1.15999 -32.38358 -10.40433 0.309 27.90789 C ? A ? 112 CE 1
   ATOM 6339 NZ C LYS A 118 ? -2.15742 -32.17309 -11.49537 0.309 28.84155 N ? A ? 112 NZ 1
   ATOM 6340 H C LYS A 118 ? 3.36929 -30.11196 -9.26964 0.309 16.66000 H ? A ? 112 H 1
   ATOM 6341 HA C LYS A 118 ? 1.01586 -28.97870 -10.02877 0.309 15.21144 H ? A ? 112 HA 1
   ATOM 6342 HB2 C LYS A 118 ? 1.54451 -30.19077 -7.52502 0.309 19.69337 H ? A ? 112 HB2 1
   ATOM 6343 HB3 C LYS A 118 ? 0.17522 -29.47209 -7.89101 0.309 19.69337 H ? A ? 112 HB3 1
   ATOM 6344 HG2 C LYS A 118 ? 1.03907 -31.81032 -9.18514 0.309 15.80683 H ? A ? 112 HG2 1
   ATOM 6345 HG3 C LYS A 118 ? 0.03239 -31.82629 -7.95560 0.309 15.80683 H ? A ? 112 HG3 1
   ATOM 6346 HD2 C LYS A 118 ? -1.59031 -30.79173 -9.16274 0.309 21.10150 H ? A ? 112 HD2 1
   ATOM 6347 HD3 C LYS A 118 ? -0.56991 -30.40741 -10.31881 0.309 21.10150 H ? A ? 112 HD3 1
   ATOM 6348 HE2 C LYS A 118 ? -0.35328 -32.74826 -10.80072 0.309 33.48948 H ? A ? 112 HE2 1
   ATOM 6349 HE3 C LYS A 118 ? -1.53475 -33.01696 -9.77245 0.309 33.48948 H ? A ? 112 HE3 1
   ATOM 6350 HZ1 C LYS A 118 ? -2.31903 -32.94242 -11.91263 0.309 34.60988 H ? A ? 112 HZ1 1
   ATOM 6351 HZ2 C LYS A 118 ? -2.91938 -31.86317 -11.15558 0.309 34.60988 H ? A ? 112 HZ2 1
   ATOM 6352 HZ3 C LYS A 118 ? -1.84384 -31.58494 -12.08516 0.309 34.60988 H ? A ? 112 HZ3 1
   ATOM 6353 N D LYS A 118 ? 3.06342 -30.02199 -9.45112 0.272 14.76023 N ? A ? 112 N 1
   ATOM 6354 CA D LYS A 118 ? 1.86260 -29.27268 -9.13424 0.272 12.52777 C ? A ? 112 CA 1
   ATOM 6355 C D LYS A 118 ? 2.18446 -27.82627 -8.77533 0.272 12.43718 C ? A ? 112 C 1
   ATOM 6356 O D LYS A 118 ? 3.34129 -27.42749 -8.63380 0.272 19.02297 O ? A ? 112 O 1
   ATOM 6357 CB D LYS A 118 ? 1.14699 -29.94815 -7.96648 0.272 14.52359 C ? A ? 112 CB 1
   ATOM 6358 CG D LYS A 118 ? 1.03100 -31.45102 -8.07037 0.272 13.31663 C ? A ? 112 CG 1
   ATOM 6359 CD D LYS A 118 ? -0.17133 -31.83434 -8.90829 0.272 17.55410 C ? A ? 112 CD 1
   ATOM 6360 CE D LYS A 118 ? -0.47640 -33.31146 -8.83407 0.272 21.86665 C ? A ? 112 CE 1
   ATOM 6361 NZ D LYS A 118 ? -1.69449 -33.64186 -9.59571 0.272 37.80316 N ? A ? 112 NZ 1
   ATOM 6362 H D LYS A 118 ? 3.37906 -30.44524 -8.77227 0.272 17.71229 H ? A ? 112 H 1
   ATOM 6363 HA D LYS A 118 ? 1.28310 -29.25822 -9.91197 0.272 15.03334 H ? A ? 112 HA 1
   ATOM 6364 HB2 D LYS A 118 ? 1.63470 -29.74994 -7.15178 0.272 17.42832 H ? A ? 112 HB2 1
   ATOM 6365 HB3 D LYS A 118 ? 0.24714 -29.59044 -7.90983 0.272 17.42832 H ? A ? 112 HB3 1
   ATOM 6366 HG2 D LYS A 118 ? 1.82786 -31.81018 -8.49097 0.272 15.97997 H ? A ? 112 HG2 1
   ATOM 6367 HG3 D LYS A 118 ? 0.92373 -31.83073 -7.18424 0.272 15.97997 H ? A ? 112 HG3 1
   ATOM 6368 HD2 D LYS A 118 ? -0.94875 -31.34987 -8.58922 0.272 21.06494 H ? A ? 112 HD2 1
   ATOM 6369 HD3 D LYS A 118 ? 0.00248 -31.60896 -9.83560 0.272 21.06494 H ? A ? 112 HD3 1
   ATOM 6370 HE2 D LYS A 118 ? 0.26467 -33.81300 -9.20846 0.272 26.23999 H ? A ? 112 HE2 1
   ATOM 6371 HE3 D LYS A 118 ? -0.61523 -33.56594 -7.90840 0.272 26.23999 H ? A ? 112 HE3 1
   ATOM 6372 HZ1 D LYS A 118 ? -1.85344 -34.51642 -9.55125 0.272 45.36380 H ? A ? 112 HZ1 1
   ATOM 6373 HZ2 D LYS A 118 ? -2.39227 -33.20398 -9.25886 0.272 45.36380 H ? A ? 112 HZ2 1
   ATOM 6374 HZ3 D LYS A 118 ? -1.59235 -33.40986 -10.44885 0.272 45.36380 H ? A ? 112 HZ3 1
   ATOM 6375 N A LYS A 119 ? 1.30477 -26.69785 -8.67248 0.175 12.16656 N ? A ? 113 N 1
   ATOM 6376 CA A LYS A 119 ? 1.22192 -25.42201 -7.96587 0.175 9.14032 C ? A ? 113 CA 1
   ATOM 6377 C A LYS A 119 ? 0.69584 -25.67616 -6.56131 0.175 10.60241 C ? A ? 113 C 1
   ATOM 6378 O A LYS A 119 ? -0.20845 -26.49068 -6.36940 0.175 7.83423 O ? A ? 113 O 1
   ATOM 6379 CB A LYS A 119 ? 0.29929 -24.45450 -8.69177 0.175 10.82719 C ? A ? 113 CB 1
   ATOM 6380 CG A LYS A 119 ? 0.85519 -24.01818 -10.05790 0.175 12.68776 C ? A ? 113 CG 1
   ATOM 6381 CD A LYS A 119 ? -0.17710 -23.19682 -10.80436 0.175 11.48312 C ? A ? 113 CD 1
   ATOM 6382 CE A LYS A 119 ? 0.28601 -22.97384 -12.21789 0.175 13.12395 C ? A ? 113 CE 1
   ATOM 6383 NZ A LYS A 119 ? -0.85535 -22.47920 -13.03986 0.175 16.51673 N ? A ? 113 NZ 1
   ATOM 6384 H A LYS A 119 ? 0.65650 -26.83052 -9.22179 0.175 14.59989 H ? A ? 113 H 1
   ATOM 6385 HA A LYS A 119 ? 2.09826 -25.00856 -7.92116 0.175 10.96840 H ? A ? 113 HA 1
   ATOM 6386 HB2 A LYS A 119 ? -0.55737 -24.88498 -8.83912 0.175 12.99264 H ? A ? 113 HB2 1
   ATOM 6387 HB3 A LYS A 119 ? 0.18223 -23.66045 -8.14707 0.175 12.99264 H ? A ? 113 HB3 1
   ATOM 6388 HG2 A LYS A 119 ? 1.64915 -23.47603 -9.92906 0.175 15.22533 H ? A ? 113 HG2 1
   ATOM 6389 HG3 A LYS A 119 ? 1.07078 -24.80156 -10.58776 0.175 15.22533 H ? A ? 113 HG3 1
   ATOM 6390 HD2 A LYS A 119 ? -1.02346 -23.67035 -10.82296 0.175 13.77976 H ? A ? 113 HD2 1
   ATOM 6391 HD3 A LYS A 119 ? -0.28809 -22.33587 -10.37152 0.175 13.77976 H ? A ? 113 HD3 1
   ATOM 6392 HE2 A LYS A 119 ? 0.99360 -22.31049 -12.23174 0.175 15.74876 H ? A ? 113 HE2 1
   ATOM 6393 HE3 A LYS A 119 ? 0.60608 -23.80826 -12.59497 0.175 15.74876 H ? A ? 113 HE3 1
   ATOM 6394 HZ1 A LYS A 119 ? -0.74355 -21.61655 -13.22813 0.175 19.82009 H ? A ? 113 HZ1 1
   ATOM 6395 HZ2 A LYS A 119 ? -0.90301 -22.93723 -13.80146 0.175 19.82009 H ? A ? 113 HZ2 1
   ATOM 6396 HZ3 A LYS A 119 ? -1.61855 -22.58085 -12.59343 0.175 19.82009 H ? A ? 113 HZ3 1
   ATOM 6397 N B LYS A 119 ? 1.25769 -26.94519 -8.63103 0.244 11.63553 N ? A ? 113 N 1
   ATOM 6398 CA B LYS A 119 ? 1.25658 -25.62873 -8.00179 0.244 9.80961 C ? A ? 113 CA 1
   ATOM 6399 C B LYS A 119 ? 0.77465 -25.82058 -6.57298 0.244 11.68953 C ? A ? 113 C 1
   ATOM 6400 O B LYS A 119 ? -0.31890 -26.35524 -6.37839 0.244 7.76009 O ? A ? 113 O 1
   ATOM 6401 CB B LYS A 119 ? 0.33395 -24.68132 -8.75973 0.244 11.44700 C ? A ? 113 CB 1
   ATOM 6402 CG B LYS A 119 ? 0.86167 -24.32910 -10.16796 0.244 12.52531 C ? A ? 113 CG 1
   ATOM 6403 CD B LYS A 119 ? -0.04875 -23.28742 -10.78257 0.244 12.22332 C ? A ? 113 CD 1
   ATOM 6404 CE B LYS A 119 ? 0.22580 -23.18048 -12.25053 0.244 12.78089 C ? A ? 113 CE 1
   ATOM 6405 NZ B LYS A 119 ? -0.91545 -22.49354 -12.91512 0.244 16.26062 N ? A ? 113 NZ 1
   ATOM 6406 H B LYS A 119 ? 0.50540 -27.14638 -8.99597 0.244 13.96265 H ? A ? 113 H 1
   ATOM 6407 HA B LYS A 119 ? 2.14494 -25.23921 -8.00087 0.244 11.77154 H ? A ? 113 HA 1
   ATOM 6408 HB2 B LYS A 119 ? -0.53463 -25.10106 -8.86116 0.244 13.73642 H ? A ? 113 HB2 1
   ATOM 6409 HB3 B LYS A 119 ? 0.24708 -23.85638 -8.25691 0.244 13.73642 H ? A ? 113 HB3 1
   ATOM 6410 HG2 B LYS A 119 ? 1.75931 -23.96696 -10.10479 0.244 15.03039 H ? A ? 113 HG2 1
   ATOM 6411 HG3 B LYS A 119 ? 0.86177 -25.12001 -10.72953 0.244 15.03039 H ? A ? 113 HG3 1
   ATOM 6412 HD2 B LYS A 119 ? -0.97518 -23.54549 -10.65597 0.244 14.66800 H ? A ? 113 HD2 1
   ATOM 6413 HD3 B LYS A 119 ? 0.11457 -22.42462 -10.37049 0.244 14.66800 H ? A ? 113 HD3 1
   ATOM 6414 HE2 B LYS A 119 ? 1.03304 -22.66326 -12.39802 0.244 15.33708 H ? A ? 113 HE2 1
   ATOM 6415 HE3 B LYS A 119 ? 0.32504 -24.06650 -12.63266 0.244 15.33708 H ? A ? 113 HE3 1
   ATOM 6416 HZ1 B LYS A 119 ? -1.09125 -22.88184 -13.69641 0.244 19.51276 H ? A ? 113 HZ1 1
   ATOM 6417 HZ2 B LYS A 119 ? -1.63996 -22.53945 -12.40026 0.244 19.51276 H ? A ? 113 HZ2 1
   ATOM 6418 HZ3 B LYS A 119 ? -0.71524 -21.63793 -13.05637 0.244 19.51276 H ? A ? 113 HZ3 1
   ATOM 6419 N C LYS A 119 ? 1.08065 -26.94319 -8.55947 0.309 11.36154 N ? A ? 113 N 1
   ATOM 6420 CA C LYS A 119 ? 1.22623 -25.61807 -7.94476 0.309 9.82983 C ? A ? 113 CA 1
   ATOM 6421 C C LYS A 119 ? 0.61751 -25.69523 -6.55323 0.309 9.95849 C ? A ? 113 C 1
   ATOM 6422 O C LYS A 119 ? -0.44519 -26.28517 -6.39223 0.309 7.85206 O ? A ? 113 O 1
   ATOM 6423 CB C LYS A 119 ? 0.50688 -24.56008 -8.76651 0.309 11.51184 C ? A ? 113 CB 1
   ATOM 6424 CG C LYS A 119 ? 0.96581 -24.60213 -10.24575 0.309 11.73057 C ? A ? 113 CG 1
   ATOM 6425 CD C LYS A 119 ? -0.00811 -23.84101 -11.10455 0.309 13.84022 C ? A ? 113 CD 1
   ATOM 6426 CE C LYS A 119 ? 0.14987 -24.13001 -12.58059 0.309 22.55544 C ? A ? 113 CE 1
   ATOM 6427 NZ C LYS A 119 ? -0.64726 -23.17513 -13.46039 0.309 22.01913 N ? A ? 113 NZ 1
   ATOM 6428 H C LYS A 119 ? 0.27441 -27.08973 -8.82043 0.309 13.63386 H ? A ? 113 H 1
   ATOM 6429 HA C LYS A 119 ? 2.16081 -25.36489 -7.88677 0.309 11.79581 H ? A ? 113 HA 1
   ATOM 6430 HB2 C LYS A 119 ? -0.44897 -24.72222 -8.73570 0.309 13.81422 H ? A ? 113 HB2 1
   ATOM 6431 HB3 C LYS A 119 ? 0.70611 -23.68150 -8.40692 0.309 13.81422 H ? A ? 113 HB3 1
   ATOM 6432 HG2 C LYS A 119 ? 1.84115 -24.19255 -10.32897 0.309 14.07670 H ? A ? 113 HG2 1
   ATOM 6433 HG3 C LYS A 119 ? 0.99933 -25.52178 -10.55235 0.309 14.07670 H ? A ? 113 HG3 1
   ATOM 6434 HD2 C LYS A 119 ? -0.91138 -24.08451 -10.84824 0.309 16.60828 H ? A ? 113 HD2 1
   ATOM 6435 HD3 C LYS A 119 ? 0.12986 -22.89025 -10.97063 0.309 16.60828 H ? A ? 113 HD3 1
   ATOM 6436 HE2 C LYS A 119 ? 1.08608 -24.04651 -12.82026 0.309 27.06655 H ? A ? 113 HE2 1
   ATOM 6437 HE3 C LYS A 119 ? -0.15957 -25.03151 -12.76072 0.309 27.06655 H ? A ? 113 HE3 1
   ATOM 6438 HZ1 C LYS A 119 ? -0.13412 -22.49284 -13.71193 0.309 26.42297 H ? A ? 113 HZ1 1
   ATOM 6439 HZ2 C LYS A 119 ? -0.93804 -23.60069 -14.18595 0.309 26.42297 H ? A ? 113 HZ2 1
   ATOM 6440 HZ3 C LYS A 119 ? -1.34740 -22.85951 -13.01062 0.309 26.42297 H ? A ? 113 HZ3 1
   ATOM 6441 N D LYS A 119 ? 1.11665 -27.03985 -8.59840 0.272 11.37537 N ? A ? 113 N 1
   ATOM 6442 CA D LYS A 119 ? 1.18868 -25.65036 -8.12727 0.272 9.79103 C ? A ? 113 CA 1
   ATOM 6443 C D LYS A 119 ? 0.73153 -25.67981 -6.68463 0.272 11.04517 C ? A ? 113 C 1
   ATOM 6444 O D LYS A 119 ? -0.45629 -25.80436 -6.45291 0.272 6.66989 O ? A ? 113 O 1
   ATOM 6445 CB D LYS A 119 ? 0.26707 -24.76237 -8.95052 0.272 12.45066 C ? A ? 113 CB 1
   ATOM 6446 CG D LYS A 119 ? 0.78330 -24.55096 -10.38203 0.272 10.88653 C ? A ? 113 CG 1
   ATOM 6447 CD D LYS A 119 ? -0.29512 -24.01885 -11.26126 0.272 13.34540 C ? A ? 113 CD 1
   ATOM 6448 CE D LYS A 119 ? 0.30921 -23.32707 -12.43399 0.272 13.35833 C ? A ? 113 CE 1
   ATOM 6449 NZ D LYS A 119 ? -0.71894 -22.76824 -13.40694 0.272 17.96179 N ? A ? 113 NZ 1
   ATOM 6450 H D LYS A 119 ? 0.31039 -27.29782 -8.75003 0.272 13.65046 H ? A ? 113 H 1
   ATOM 6451 HA D LYS A 119 ? 2.09535 -25.31254 -8.19595 0.272 11.74925 H ? A ? 113 HA 1
   ATOM 6452 HB2 D LYS A 119 ? -0.60843 -25.17662 -9.00335 0.272 14.94081 H ? A ? 113 HB2 1
   ATOM 6453 HB3 D LYS A 119 ? 0.19812 -23.89433 -8.52312 0.272 14.94081 H ? A ? 113 HB3 1
   ATOM 6454 HG2 D LYS A 119 ? 1.51438 -23.91352 -10.37177 0.272 13.06386 H ? A ? 113 HG2 1
   ATOM 6455 HG3 D LYS A 119 ? 1.08653 -25.39773 -10.74524 0.272 13.06386 H ? A ? 113 HG3 1
   ATOM 6456 HD2 D LYS A 119 ? -0.84863 -24.74879 -11.58017 0.272 16.01450 H ? A ? 113 HD2 1
   ATOM 6457 HD3 D LYS A 119 ? -0.83661 -23.38279 -10.76820 0.272 16.01450 H ? A ? 113 HD3 1
   ATOM 6458 HE2 D LYS A 119 ? 0.84977 -22.58682 -12.11663 0.272 16.03001 H ? A ? 113 HE2 1
   ATOM 6459 HE3 D LYS A 119 ? 0.86332 -23.95857 -12.91882 0.272 16.03001 H ? A ? 113 HE3 1
   ATOM 6460 HZ1 D LYS A 119 ? -0.31942 -22.24133 -14.00263 0.272 21.55416 H ? A ? 113 HZ1 1
   ATOM 6461 HZ2 D LYS A 119 ? -1.12488 -23.43377 -13.83635 0.272 21.55416 H ? A ? 113 HZ2 1
   ATOM 6462 HZ3 D LYS A 119 ? -1.32949 -22.29431 -12.96567 0.272 21.55416 H ? A ? 113 HZ3 1
   ATOM 6463 N A VAL A 120 ? 1.31725 -25.01101 -5.57887 0.175 10.31233 N ? A ? 114 N 1
   ATOM 6464 CA A VAL A 120 ? 1.09804 -25.24602 -4.15334 0.175 9.64364 C ? A ? 114 CA 1
   ATOM 6465 C A VAL A 120 ? 0.95493 -23.89648 -3.46598 0.175 6.42451 C ? A ? 114 C 1
   ATOM 6466 O A VAL A 120 ? 1.67861 -22.95543 -3.80440 0.175 10.18866 O ? A ? 114 O 1
   ATOM 6467 CB A VAL A 120 ? 2.27987 -26.01166 -3.51820 0.175 6.97783 C ? A ? 114 CB 1
   ATOM 6468 CG1 A VAL A 120 ? 1.95826 -26.30233 -2.04508 0.175 13.03076 C ? A ? 114 CG1 1
   ATOM 6469 CG2 A VAL A 120 ? 2.60927 -27.26473 -4.25518 0.175 11.92584 C ? A ? 114 CG2 1
   ATOM 6470 H A VAL A 120 ? 1.89578 -24.39154 -5.72433 0.175 12.37481 H ? A ? 114 H 1
   ATOM 6471 HA A VAL A 120 ? 0.28334 -25.75970 -4.03801 0.175 11.57238 H ? A ? 114 HA 1
   ATOM 6472 HB A VAL A 120 ? 3.07341 -25.45636 -3.57148 0.175 8.37341 H ? A ? 114 HB 1
   ATOM 6473 HG11 A VAL A 120 ? 2.63469 -26.89742 -1.68563 0.175 15.63693 H ? A ? 114 HG11 1
   ATOM 6474 HG12 A VAL A 120 ? 1.95631 -25.46727 -1.55155 0.175 15.63693 H ? A ? 114 HG12 1
   ATOM 6475 HG13 A VAL A 120 ? 1.08535 -26.72163 -1.98919 0.175 15.63693 H ? A ? 114 HG13 1
   ATOM 6476 HG21 A VAL A 120 ? 3.32855 -27.72305 -3.79314 0.175 14.31102 H ? A ? 114 HG21 1
   ATOM 6477 HG22 A VAL A 120 ? 1.82169 -27.83021 -4.28446 0.175 14.31102 H ? A ? 114 HG22 1
   ATOM 6478 HG23 A VAL A 120 ? 2.88693 -27.03738 -5.15635 0.175 14.31102 H ? A ? 114 HG23 1
   ATOM 6479 N B VAL A 120 ? 1.62807 -25.46157 -5.59525 0.244 9.33417 N ? A ? 114 N 1
   ATOM 6480 CA B VAL A 120 ? 1.32368 -25.59485 -4.16999 0.244 10.70754 C ? A ? 114 CA 1
   ATOM 6481 C B VAL A 120 ? 1.50477 -24.24295 -3.47993 0.244 12.13871 C ? A ? 114 C 1
   ATOM 6482 O B VAL A 120 ? 2.52505 -23.57023 -3.68457 0.244 7.99470 O ? A ? 114 O 1
   ATOM 6483 CB B VAL A 120 ? 2.21848 -26.65702 -3.50863 0.244 10.13534 C ? A ? 114 CB 1
   ATOM 6484 CG1 B VAL A 120 ? 1.79192 -26.83569 -2.06874 0.244 11.28084 C ? A ? 114 CG1 1
   ATOM 6485 CG2 B VAL A 120 ? 2.09840 -27.97213 -4.25903 0.244 11.36143 C ? A ? 114 CG2 1
   ATOM 6486 H B VAL A 120 ? 2.40769 -25.13052 -5.74424 0.244 11.20103 H ? A ? 114 H 1
   ATOM 6487 HA B VAL A 120 ? 0.39328 -25.85185 -4.07405 0.244 12.84906 H ? A ? 114 HA 1
   ATOM 6488 HB B VAL A 120 ? 3.14599 -26.37414 -3.53330 0.244 12.16242 H ? A ? 114 HB 1
   ATOM 6489 HG11 B VAL A 120 ? 2.25723 -27.59988 -1.69402 0.244 13.53703 H ? A ? 114 HG11 1
   ATOM 6490 HG12 B VAL A 120 ? 2.01741 -26.03437 -1.57081 0.244 13.53703 H ? A ? 114 HG12 1
   ATOM 6491 HG13 B VAL A 120 ? 0.83389 -26.98476 -2.03935 0.244 13.53703 H ? A ? 114 HG13 1
   ATOM 6492 HG21 B VAL A 120 ? 2.71174 -28.61495 -3.86981 0.244 13.63373 H ? A ? 114 HG21 1
   ATOM 6493 HG22 B VAL A 120 ? 1.18740 -28.29664 -4.18375 0.244 13.63373 H ? A ? 114 HG22 1
   ATOM 6494 HG23 B VAL A 120 ? 2.32116 -27.82509 -5.19158 0.244 13.63373 H ? A ? 114 HG23 1
   ATOM 6495 N C VAL A 120 ? 1.33478 -25.15429 -5.55912 0.309 10.65320 N ? A ? 114 N 1
   ATOM 6496 CA C VAL A 120 ? 1.13075 -25.46770 -4.14032 0.309 9.96289 C ? A ? 114 CA 1
   ATOM 6497 C C VAL A 120 ? 1.20317 -24.16856 -3.34148 0.309 6.35474 C ? A ? 114 C 1
   ATOM 6498 O C VAL A 120 ? 2.24799 -23.51011 -3.33290 0.309 14.05893 O ? A ? 114 O 1
   ATOM 6499 CB C VAL A 120 ? 2.19089 -26.45734 -3.62446 0.309 8.90606 C ? A ? 114 CB 1
   ATOM 6500 CG1 C VAL A 120 ? 1.96757 -26.73083 -2.16168 0.309 11.13017 C ? A ? 114 CG1 1
   ATOM 6501 CG2 C VAL A 120 ? 2.10175 -27.75990 -4.38496 0.309 13.09075 C ? A ? 114 CG2 1
   ATOM 6502 H C VAL A 120 ? 1.96582 -24.58433 -5.68773 0.309 12.78386 H ? A ? 114 H 1
   ATOM 6503 HA C VAL A 120 ? 0.24696 -25.84989 -4.02311 0.309 11.95548 H ? A ? 114 HA 1
   ATOM 6504 HB C VAL A 120 ? 3.07090 -26.06999 -3.75276 0.309 10.68729 H ? A ? 114 HB 1
   ATOM 6505 HG11 C VAL A 120 ? 2.45399 -27.53216 -1.91236 0.309 13.35621 H ? A ? 114 HG11 1
   ATOM 6506 HG12 C VAL A 120 ? 2.28941 -25.97472 -1.64630 0.309 13.35621 H ? A ? 114 HG12 1
   ATOM 6507 HG13 C VAL A 120 ? 1.01869 -26.85779 -2.00541 0.309 13.35621 H ? A ? 114 HG13 1
   ATOM 6508 HG21 C VAL A 120 ? 2.90106 -28.28167 -4.21241 0.309 15.70892 H ? A ? 114 HG21 1
   ATOM 6509 HG22 C VAL A 120 ? 1.31790 -28.24698 -4.08626 0.309 15.70892 H ? A ? 114 HG22 1
   ATOM 6510 HG23 C VAL A 120 ? 2.03041 -27.56780 -5.33307 0.309 15.70892 H ? A ? 114 HG23 1
   ATOM 6511 N D VAL A 120 ? 1.67727 -25.62795 -5.72548 0.272 8.95073 N ? A ? 114 N 1
   ATOM 6512 CA D VAL A 120 ? 1.36524 -25.82107 -4.31344 0.272 11.81912 C ? A ? 114 CA 1
   ATOM 6513 C D VAL A 120 ? 1.68983 -24.54703 -3.56624 0.272 14.30474 C ? A ? 114 C 1
   ATOM 6514 O D VAL A 120 ? 2.80634 -24.04816 -3.66439 0.272 7.16349 O ? A ? 114 O 1
   ATOM 6515 CB D VAL A 120 ? 2.16395 -26.99328 -3.72769 0.272 14.80393 C ? A ? 114 CB 1
   ATOM 6516 CG1 D VAL A 120 ? 1.61988 -27.33887 -2.37433 0.272 10.73618 C ? A ? 114 CG1 1
   ATOM 6517 CG2 D VAL A 120 ? 2.08133 -28.18361 -4.67189 0.272 13.22191 C ? A ? 114 CG2 1
   ATOM 6518 H D VAL A 120 ? 2.51030 -25.48049 -5.88013 0.272 10.74089 H ? A ? 114 H 1
   ATOM 6519 HA D VAL A 120 ? 0.41644 -25.99883 -4.21812 0.272 14.18296 H ? A ? 114 HA 1
   ATOM 6520 HB D VAL A 120 ? 3.09783 -26.75140 -3.62648 0.272 17.76473 H ? A ? 114 HB 1
   ATOM 6521 HG11 D VAL A 120 ? 2.10238 -28.10496 -2.02620 0.272 12.88343 H ? A ? 114 HG11 1
   ATOM 6522 HG12 D VAL A 120 ? 1.73617 -26.57835 -1.78359 0.272 12.88343 H ? A ? 114 HG12 1
   ATOM 6523 HG13 D VAL A 120 ? 0.67721 -27.55173 -2.45787 0.272 12.88343 H ? A ? 114 HG13 1
   ATOM 6524 HG21 D VAL A 120 ? 2.76738 -28.82576 -4.43129 0.272 15.86631 H ? A ? 114 HG21 1
   ATOM 6525 HG22 D VAL A 120 ? 1.20450 -28.59048 -4.59117 0.272 15.86631 H ? A ? 114 HG22 1
   ATOM 6526 HG23 D VAL A 120 ? 2.22069 -27.87574 -5.58112 0.272 15.86631 H ? A ? 114 HG23 1
   ATOM 6527 N A GLY A 121 ? 0.04705 -23.79441 -2.48926 0.175 7.48876 N ? A ? 115 N 1
   ATOM 6528 CA A GLY A 121 ? 0.03824 -22.61027 -1.64614 0.175 8.44840 C ? A ? 115 CA 1
   ATOM 6529 C A GLY A 121 ? 0.51727 -22.90309 -0.23636 0.175 8.07550 C ? A ? 115 C 1
   ATOM 6530 O A GLY A 121 ? -0.11431 -23.72200 0.44809 0.175 6.30281 O ? A ? 115 O 1
   ATOM 6531 H A GLY A 121 ? -0.55302 -24.38243 -2.30556 0.175 8.98652 H ? A ? 115 H 1
   ATOM 6532 HA2 A GLY A 121 ? 0.61878 -21.93630 -2.03297 0.175 10.13809 H ? A ? 115 HA2 1
   ATOM 6533 HA3 A GLY A 121 ? -0.86434 -22.25851 -1.59594 0.175 10.13809 H ? A ? 115 HA3 1
   ATOM 6534 N B GLY A 121 ? 0.53239 -23.86846 -2.65384 0.244 9.33952 N ? A ? 115 N 1
   ATOM 6535 CA B GLY A 121 ? 0.56750 -22.62181 -1.88350 0.244 7.16910 C ? A ? 115 CA 1
   ATOM 6536 C B GLY A 121 ? 0.69589 -22.86042 -0.38654 0.244 9.42672 C ? A ? 115 C 1
   ATOM 6537 O B GLY A 121 ? 0.10948 -23.80033 0.15658 0.244 8.90701 O ? A ? 115 O 1
   ATOM 6538 H B GLY A 121 ? -0.17958 -24.33097 -2.51678 0.244 11.20744 H ? A ? 115 H 1
   ATOM 6539 HA2 B GLY A 121 ? 1.32428 -22.08805 -2.17209 0.244 8.60293 H ? A ? 115 HA2 1
   ATOM 6540 HA3 B GLY A 121 ? -0.24940 -22.12362 -2.04279 0.244 8.60293 H ? A ? 115 HA3 1
   ATOM 6541 N C GLY A 121 ? 0.13047 -23.82066 -2.64290 0.309 8.10982 N ? A ? 115 N 1
   ATOM 6542 CA C GLY A 121 ? 0.13881 -22.66186 -1.76450 0.309 8.63027 C ? A ? 115 CA 1
   ATOM 6543 C C GLY A 121 ? 0.60070 -23.03326 -0.36189 0.309 9.12675 C ? A ? 115 C 1
   ATOM 6544 O C GLY A 121 ? 0.35461 -24.13520 0.11885 0.309 8.67595 O ? A ? 115 O 1
   ATOM 6545 H C GLY A 121 ? -0.61877 -24.24247 -2.66084 0.309 9.73180 H ? A ? 115 H 1
   ATOM 6546 HA2 C GLY A 121 ? 0.73922 -21.98819 -2.12027 0.309 10.35634 H ? A ? 115 HA2 1
   ATOM 6547 HA3 C GLY A 121 ? -0.75526 -22.28991 -1.70803 0.309 10.35634 H ? A ? 115 HA3 1
   ATOM 6548 N D GLY A 121 ? 0.73145 -24.05015 -2.79696 0.272 8.14541 N ? A ? 115 N 1
   ATOM 6549 CA D GLY A 121 ? 0.91395 -22.84549 -2.00316 0.272 8.24199 C ? A ? 115 CA 1
   ATOM 6550 C D GLY A 121 ? 1.22456 -23.15687 -0.54810 0.272 5.88026 C ? A ? 115 C 1
   ATOM 6551 O D GLY A 121 ? 0.65621 -24.08871 0.04884 0.272 8.66089 O ? A ? 115 O 1
   ATOM 6552 H D GLY A 121 ? -0.04979 -24.40059 -2.71662 0.272 9.77451 H ? A ? 115 H 1
   ATOM 6553 HA2 D GLY A 121 ? 1.64799 -22.32724 -2.36855 0.272 9.89040 H ? A ? 115 HA2 1
   ATOM 6554 HA3 D GLY A 121 ? 0.10411 -22.31258 -2.03584 0.272 9.89040 H ? A ? 115 HA3 1
   ATOM 6555 N A VAL A 122 ? 1.65922 -22.29234 0.13319 0.175 7.92257 N ? A ? 116 N 1
   ATOM 6556 CA A VAL A 122 ? 2.24525 -22.36388 1.48209 0.175 6.20602 C ? A ? 116 CA 1
   ATOM 6557 C A VAL A 122 ? 2.47228 -20.96415 2.02762 0.175 8.82009 C ? A ? 116 C 1
   ATOM 6558 O A VAL A 122 ? 2.86669 -20.05768 1.27365 0.175 6.00536 O ? A ? 116 O 1
   ATOM 6559 CB A VAL A 122 ? 3.58166 -23.13514 1.50519 0.175 9.59961 C ? A ? 116 CB 1
   ATOM 6560 CG1 A VAL A 122 ? 3.32857 -24.57037 1.11059 0.175 5.61326 C ? A ? 116 CG1 1
   ATOM 6561 CG2 A VAL A 122 ? 4.65782 -22.49945 0.63128 0.175 12.32535 C ? A ? 116 CG2 1
   ATOM 6562 H A VAL A 122 ? 2.12933 -21.81217 -0.40350 0.175 9.50710 H ? A ? 116 H 1
   ATOM 6563 HA A VAL A 122 ? 1.60227 -22.81872 2.04830 0.175 7.44723 H ? A ? 116 HA 1
   ATOM 6564 HB A VAL A 122 ? 3.93635 -23.10269 2.40743 0.175 11.51954 H ? A ? 116 HB 1
   ATOM 6565 HG11 A VAL A 122 ? 4.13968 -25.08385 1.24962 0.175 6.73593 H ? A ? 116 HG11 1
   ATOM 6566 HG12 A VAL A 122 ? 2.61293 -24.92731 1.65953 0.175 6.73593 H ? A ? 116 HG12 1
   ATOM 6567 HG13 A VAL A 122 ? 3.07429 -24.60051 0.17499 0.175 6.73593 H ? A ? 116 HG13 1
   ATOM 6568 HG21 A VAL A 122 ? 5.47073 -23.02427 0.69945 0.175 14.79043 H ? A ? 116 HG21 1
   ATOM 6569 HG22 A VAL A 122 ? 4.34979 -22.48466 -0.28839 0.175 14.79043 H ? A ? 116 HG22 1
   ATOM 6570 HG23 A VAL A 122 ? 4.82145 -21.59454 0.93991 0.175 14.79043 H ? A ? 116 HG23 1
   ATOM 6571 N B VAL A 122 ? 1.38889 -21.91865 0.25576 0.244 8.03719 N ? A ? 116 N 1
   ATOM 6572 CA B VAL A 122 ? 1.81860 -22.03046 1.65512 0.244 7.31149 C ? A ? 116 CA 1
   ATOM 6573 C B VAL A 122 ? 1.83146 -20.65936 2.32481 0.244 6.65101 C ? A ? 116 C 1
   ATOM 6574 O B VAL A 122 ? 1.92806 -19.62059 1.66799 0.244 9.38987 O ? A ? 116 O 1
   ATOM 6575 CB B VAL A 122 ? 3.21439 -22.69909 1.77833 0.244 5.59132 C ? A ? 116 CB 1
   ATOM 6576 CG1 B VAL A 122 ? 3.20321 -24.16342 1.27239 0.244 6.09388 C ? A ? 116 CG1 1
   ATOM 6577 CG2 B VAL A 122 ? 4.29327 -21.92163 1.03568 0.244 10.35686 C ? A ? 116 CG2 1
   ATOM 6578 H B VAL A 122 ? 1.63165 -21.17873 -0.10919 0.244 9.64465 H ? A ? 116 H 1
   ATOM 6579 HA B VAL A 122 ? 1.16526 -22.56725 2.13041 0.244 8.77381 H ? A ? 116 HA 1
   ATOM 6580 HB B VAL A 122 ? 3.43022 -22.69791 2.72401 0.244 6.70961 H ? A ? 116 HB 1
   ATOM 6581 HG11 B VAL A 122 ? 4.08853 -24.54334 1.38538 0.244 7.31268 H ? A ? 116 HG11 1
   ATOM 6582 HG12 B VAL A 122 ? 2.55720 -24.67084 1.78824 0.244 7.31268 H ? A ? 116 HG12 1
   ATOM 6583 HG13 B VAL A 122 ? 2.95706 -24.17151 0.33418 0.244 7.31268 H ? A ? 116 HG13 1
   ATOM 6584 HG21 B VAL A 122 ? 5.11424 -22.43824 1.03982 0.244 12.42824 H ? A ? 116 HG21 1
   ATOM 6585 HG22 B VAL A 122 ? 4.00201 -21.77074 0.12283 0.244 12.42824 H ? A ? 116 HG22 1
   ATOM 6586 HG23 B VAL A 122 ? 4.43463 -21.07233 1.48245 0.244 12.42824 H ? A ? 116 HG23 1
   ATOM 6587 N C VAL A 122 ? 1.33153 -22.09867 0.22545 0.309 7.07834 N ? A ? 116 N 1
   ATOM 6588 CA C VAL A 122 ? 2.01497 -22.26567 1.52833 0.309 7.36085 C ? A ? 116 CA 1
   ATOM 6589 C C VAL A 122 ? 2.24894 -20.89348 2.14053 0.309 9.90619 C ? A ? 116 C 1
   ATOM 6590 O C VAL A 122 ? 1.96165 -19.85001 1.54884 0.309 11.19318 O ? A ? 116 O 1
   ATOM 6591 CB C VAL A 122 ? 3.36023 -23.01513 1.43450 0.309 10.37706 C ? A ? 116 CB 1
   ATOM 6592 CG1 C VAL A 122 ? 4.47601 -22.07304 1.04607 0.309 11.56115 C ? A ? 116 CG1 1
   ATOM 6593 CG2 C VAL A 122 ? 3.72862 -23.70705 2.77403 0.309 24.32575 C ? A ? 116 CG2 1
   ATOM 6594 H C VAL A 122 ? 1.46119 -21.31941 -0.11446 0.309 8.49402 H ? A ? 116 H 1
   ATOM 6595 HA C VAL A 122 ? 1.42465 -22.79480 2.08731 0.309 8.83304 H ? A ? 116 HA 1
   ATOM 6596 HB C VAL A 122 ? 3.26016 -23.69710 0.75199 0.309 12.45249 H ? A ? 116 HB 1
   ATOM 6597 HG11 C VAL A 122 ? 5.20458 -22.58694 0.66398 0.309 13.87340 H ? A ? 116 HG11 1
   ATOM 6598 HG12 C VAL A 122 ? 4.14080 -21.43862 0.39335 0.309 13.87340 H ? A ? 116 HG12 1
   ATOM 6599 HG13 C VAL A 122 ? 4.78220 -21.60290 1.83734 0.309 13.87340 H ? A ? 116 HG13 1
   ATOM 6600 HG21 C VAL A 122 ? 4.27048 -24.48948 2.58676 0.309 29.19091 H ? A ? 116 HG21 1
   ATOM 6601 HG22 C VAL A 122 ? 4.22726 -23.08349 3.32488 0.309 29.19091 H ? A ? 116 HG22 1
   ATOM 6602 HG23 C VAL A 122 ? 2.91298 -23.97052 3.22814 0.309 29.19091 H ? A ? 116 HG23 1
   ATOM 6603 N D VAL A 122 ? 2.15899 -22.35898 -0.02055 0.272 3.33342 N ? A ? 116 N 1
   ATOM 6604 CA D VAL A 122 ? 2.43883 -22.33299 1.43235 0.272 4.90351 C ? A ? 116 CA 1
   ATOM 6605 C D VAL A 122 ? 2.48414 -20.92238 1.98975 0.272 8.80263 C ? A ? 116 C 1
   ATOM 6606 O D VAL A 122 ? 2.83216 -19.98953 1.24752 0.272 5.68393 O ? A ? 116 O 1
   ATOM 6607 CB D VAL A 122 ? 3.76561 -23.07447 1.67884 0.272 9.16433 C ? A ? 116 CB 1
   ATOM 6608 CG1 D VAL A 122 ? 3.54288 -24.55821 1.33716 0.272 5.57347 C ? A ? 116 CG1 1
   ATOM 6609 CG2 D VAL A 122 ? 4.90180 -22.44916 0.90105 0.272 9.87046 C ? A ? 116 CG2 1
   ATOM 6610 H D VAL A 122 ? 2.64794 -21.82058 -0.47953 0.272 4.00012 H ? A ? 116 H 1
   ATOM 6611 HA D VAL A 122 ? 1.70377 -22.74744 1.91068 0.272 5.88423 H ? A ? 116 HA 1
   ATOM 6612 HB D VAL A 122 ? 4.03576 -23.00626 2.60796 0.272 10.99721 H ? A ? 116 HB 1
   ATOM 6613 HG11 D VAL A 122 ? 4.39616 -25.01898 1.35964 0.272 6.68818 H ? A ? 116 HG11 1
   ATOM 6614 HG12 D VAL A 122 ? 2.94031 -24.94584 1.99103 0.272 6.68818 H ? A ? 116 HG12 1
   ATOM 6615 HG13 D VAL A 122 ? 3.15506 -24.62332 0.45045 0.272 6.68818 H ? A ? 116 HG13 1
   ATOM 6616 HG21 D VAL A 122 ? 5.66380 -23.04915 0.91780 0.272 11.84457 H ? A ? 116 HG21 1
   ATOM 6617 HG22 D VAL A 122 ? 4.61547 -22.30360 -0.01422 0.272 11.84457 H ? A ? 116 HG22 1
   ATOM 6618 HG23 D VAL A 122 ? 5.13796 -21.60299 1.31230 0.272 11.84457 H ? A ? 116 HG23 1
   ATOM 6619 N A GLN A 123 ? 2.25379 -20.82709 3.37964 0.175 9.02849 N ? A ? 117 N 1
   ATOM 6620 CA A GLN A 123 ? 2.49917 -19.60108 4.13833 0.175 9.50789 C ? A ? 117 CA 1
   ATOM 6621 C A GLN A 123 ? 4.00316 -19.38921 4.26262 0.175 6.92820 C ? A ? 117 C 1
   ATOM 6622 O A GLN A 123 ? 4.74763 -20.30425 4.63499 0.175 6.83658 O ? A ? 117 O 1
   ATOM 6623 CB A GLN A 123 ? 1.85674 -19.69123 5.53829 0.175 8.99038 C ? A ? 117 CB 1
   ATOM 6624 CG A GLN A 123 ? 1.78631 -18.38128 6.39578 0.175 7.60645 C ? A ? 117 CG 1
   ATOM 6625 CD A GLN A 123 ? 0.86299 -18.50026 7.60561 0.175 13.01101 C ? A ? 117 CD 1
   ATOM 6626 OE1 A GLN A 123 ? 0.94061 -19.45828 8.37878 0.175 10.78760 O ? A ? 117 OE1 1
   ATOM 6627 NE2 A GLN A 123 ? -0.04224 -17.51420 7.76136 0.175 4.70336 N ? A ? 117 NE2 1
   ATOM 6628 H A GLN A 123 ? 1.95408 -21.46212 3.87614 0.175 10.83421 H ? A ? 117 H 1
   ATOM 6629 HA A GLN A 123 ? 2.10257 -18.84319 3.68093 0.175 11.40948 H ? A ? 117 HA 1
   ATOM 6630 HB2 A GLN A 123 ? 0.94415 -20.00015 5.42586 0.175 10.78847 H ? A ? 117 HB2 1
   ATOM 6631 HB3 A GLN A 123 ? 2.36393 -20.33613 6.05574 0.175 10.78847 H ? A ? 117 HB3 1
   ATOM 6632 HG2 A GLN A 123 ? 2.67580 -18.16998 6.71990 0.175 9.12776 H ? A ? 117 HG2 1
   ATOM 6633 HG3 A GLN A 123 ? 1.45579 -17.65898 5.83906 0.175 9.12776 H ? A ? 117 HG3 1
   ATOM 6634 HE21 A GLN A 123 ? -0.07495 -16.86722 7.19573 0.175 5.64405 H ? A ? 117 HE21 1
   ATOM 6635 HE22 A GLN A 123 ? -0.58724 -17.53191 8.42640 0.175 5.64405 H ? A ? 117 HE22 1
   ATOM 6636 N B GLN A 123 ? 1.79218 -20.65992 3.69324 0.244 4.24472 N ? A ? 117 N 1
   ATOM 6637 CA B GLN A 123 ? 2.00074 -19.39745 4.42273 0.244 8.37946 C ? A ? 117 CA 1
   ATOM 6638 C B GLN A 123 ? 3.50302 -19.10146 4.47536 0.244 7.34235 C ? A ? 117 C 1
   ATOM 6639 O B GLN A 123 ? 4.30834 -19.96060 4.87062 0.244 9.63346 O ? A ? 117 O 1
   ATOM 6640 CB B GLN A 123 ? 1.40293 -19.46334 5.83362 0.244 7.66914 C ? A ? 117 CB 1
   ATOM 6641 CG B GLN A 123 ? 1.26824 -18.07702 6.55327 0.244 4.08870 C ? A ? 117 CG 1
   ATOM 6642 CD B GLN A 123 ? 0.26201 -18.22586 7.75221 0.244 3.71619 C ? A ? 117 CD 1
   ATOM 6643 OE1 B GLN A 123 ? 0.43364 -19.08904 8.62325 0.244 5.70824 O ? A ? 117 OE1 1
   ATOM 6644 NE2 B GLN A 123 ? -0.79872 -17.37630 7.77668 0.244 6.16608 N ? A ? 117 NE2 1
   ATOM 6645 H B GLN A 123 ? 1.65246 -21.35118 4.18541 0.244 5.09368 H ? A ? 117 H 1
   ATOM 6646 HA B GLN A 123 ? 1.54981 -18.67171 3.96354 0.244 10.05537 H ? A ? 117 HA 1
   ATOM 6647 HB2 B GLN A 123 ? 0.51497 -19.84922 5.77434 0.244 9.20299 H ? A ? 117 HB2 1
   ATOM 6648 HB3 B GLN A 123 ? 1.97224 -20.02393 6.38364 0.244 9.20299 H ? A ? 117 HB3 1
   ATOM 6649 HG2 B GLN A 123 ? 2.13100 -17.79676 6.89677 0.244 4.90646 H ? A ? 117 HG2 1
   ATOM 6650 HG3 B GLN A 123 ? 0.92654 -17.41371 5.93346 0.244 4.90646 H ? A ? 117 HG3 1
   ATOM 6651 HE21 B GLN A 123 ? -0.89549 -16.79121 7.15386 0.244 7.39931 H ? A ? 117 HE21 1
   ATOM 6652 HE22 B GLN A 123 ? -1.37308 -17.42385 8.41500 0.244 7.39931 H ? A ? 117 HE22 1
   ATOM 6653 N C GLN A 123 ? 2.76492 -20.89924 3.37542 0.309 6.43218 N ? A ? 117 N 1
   ATOM 6654 CA C GLN A 123 ? 3.01681 -19.69633 4.13211 0.309 6.22484 C ? A ? 117 CA 1
   ATOM 6655 C C GLN A 123 ? 4.52038 -19.43498 4.12594 0.309 6.82241 C ? A ? 117 C 1
   ATOM 6656 O C GLN A 123 ? 5.31252 -20.33006 4.43675 0.309 5.52975 O ? A ? 117 O 1
   ATOM 6657 CB C GLN A 123 ? 2.45024 -19.92275 5.52598 0.309 6.16587 C ? A ? 117 CB 1
   ATOM 6658 CG C GLN A 123 ? 2.81209 -18.93883 6.58112 0.309 5.42700 C ? A ? 117 CG 1
   ATOM 6659 CD C GLN A 123 ? 1.63619 -18.57506 7.32964 0.309 9.29741 C ? A ? 117 CD 1
   ATOM 6660 OE1 C GLN A 123 ? 1.17128 -19.34395 8.17286 0.309 10.82675 O ? A ? 117 OE1 1
   ATOM 6661 NE2 C GLN A 123 ? 1.11452 -17.38111 7.06166 0.309 16.92714 N ? A ? 117 NE2 1
   ATOM 6662 H C GLN A 123 ? 2.97956 -21.61694 3.79783 0.309 7.71863 H ? A ? 117 H 1
   ATOM 6663 HA C GLN A 123 ? 2.60856 -18.90054 3.75669 0.309 7.46983 H ? A ? 117 HA 1
   ATOM 6664 HB2 C GLN A 123 ? 1.48263 -19.91780 5.45812 0.309 7.39906 H ? A ? 117 HB2 1
   ATOM 6665 HB3 C GLN A 123 ? 2.75675 -20.78985 5.83436 0.309 7.39906 H ? A ? 117 HB3 1
   ATOM 6666 HG2 C GLN A 123 ? 3.45965 -19.33149 7.18725 0.309 6.51241 H ? A ? 117 HG2 1
   ATOM 6667 HG3 C GLN A 123 ? 3.18186 -18.14076 6.17216 0.309 6.51241 H ? A ? 117 HG3 1
   ATOM 6668 HE21 C GLN A 123 ? 1.47969 -16.87535 6.46966 0.309 20.31258 H ? A ? 117 HE21 1
   ATOM 6669 HE22 C GLN A 123 ? 0.41208 -17.11496 7.48040 0.309 20.31258 H ? A ? 117 HE22 1
   ATOM 6670 N D GLN A 123 ? 2.13243 -20.80382 3.34675 0.272 9.60048 N ? A ? 117 N 1
   ATOM 6671 CA D GLN A 123 ? 2.22226 -19.55568 4.11648 0.272 10.30854 C ? A ? 117 CA 1
   ATOM 6672 C D GLN A 123 ? 3.69580 -19.21397 4.27040 0.272 7.92558 C ? A ? 117 C 1
   ATOM 6673 O D GLN A 123 ? 4.50384 -20.05831 4.68792 0.272 8.13940 O ? A ? 117 O 1
   ATOM 6674 CB D GLN A 123 ? 1.57333 -19.65561 5.52258 0.272 10.93783 C ? A ? 117 CB 1
   ATOM 6675 CG D GLN A 123 ? 1.68369 -18.36836 6.42789 0.272 7.58387 C ? A ? 117 CG 1
   ATOM 6676 CD D GLN A 123 ? 0.85854 -18.41224 7.70694 0.272 13.40912 C ? A ? 117 CD 1
   ATOM 6677 OE1 D GLN A 123 ? 0.26513 -19.45502 8.11430 0.272 3.35187 O ? A ? 117 OE1 1
   ATOM 6678 NE2 D GLN A 123 ? 0.76342 -17.24813 8.33154 0.272 16.06292 N ? A ? 117 NE2 1
   ATOM 6679 H D GLN A 123 ? 1.83914 -21.45993 3.81908 0.272 11.52060 H ? A ? 117 H 1
   ATOM 6680 HA D GLN A 123 ? 1.73615 -18.86202 3.64378 0.272 12.37026 H ? A ? 117 HA 1
   ATOM 6681 HB2 D GLN A 123 ? 0.62897 -19.84513 5.40780 0.272 13.12542 H ? A ? 117 HB2 1
   ATOM 6682 HB3 D GLN A 123 ? 2.00136 -20.38143 6.00307 0.272 13.12542 H ? A ? 117 HB3 1
   ATOM 6683 HG2 D GLN A 123 ? 2.61177 -18.25091 6.68433 0.272 9.10066 H ? A ? 117 HG2 1
   ATOM 6684 HG3 D GLN A 123 ? 1.38229 -17.60329 5.91338 0.272 9.10066 H ? A ? 117 HG3 1
   ATOM 6685 HE21 D GLN A 123 ? 1.15093 -16.55269 8.00628 0.272 19.27553 H ? A ? 117 HE21 1
   ATOM 6686 HE22 D GLN A 123 ? 0.31414 -17.18771 9.06237 0.272 19.27553 H ? A ? 117 HE22 1
   ATOM 6687 N A LEU A 124 ? 4.44183 -18.17011 3.95234 0.175 9.64220 N ? A ? 118 N 1
   ATOM 6688 CA A LEU A 124 ? 5.85880 -17.85595 3.95612 0.175 6.08778 C ? A ? 118 CA 1
   ATOM 6689 C A LEU A 124 ? 6.44433 -17.85202 5.35386 0.175 5.65984 C ? A ? 118 C 1
   ATOM 6690 O A LEU A 124 ? 5.91594 -17.20687 6.26628 0.175 7.37078 O ? A ? 118 O 1
   ATOM 6691 CB A LEU A 124 ? 6.06495 -16.49302 3.29331 0.175 13.62269 C ? A ? 118 CB 1
   ATOM 6692 CG A LEU A 124 ? 7.22172 -16.35977 2.31142 0.175 18.76116 C ? A ? 118 CG 1
   ATOM 6693 CD1 A LEU A 124 ? 7.04957 -15.11523 1.48899 0.175 28.59949 C ? A ? 118 CD1 1
   ATOM 6694 CD2 A LEU A 124 ? 8.51433 -16.31663 3.07330 0.175 23.43876 C ? A ? 118 CD2 1
   ATOM 6695 H A LEU A 124 ? 3.93506 -17.50968 3.73644 0.175 11.57066 H ? A ? 118 H 1
   ATOM 6696 HA A LEU A 124 ? 6.33351 -18.54146 3.46052 0.175 7.30536 H ? A ? 118 HA 1
   ATOM 6697 HB2 A LEU A 124 ? 5.25545 -16.27443 2.80563 0.175 16.34725 H ? A ? 118 HB2 1
   ATOM 6698 HB3 A LEU A 124 ? 6.21551 -15.84099 3.99551 0.175 16.34725 H ? A ? 118 HB3 1
   ATOM 6699 HG A LEU A 124 ? 7.24216 -17.11908 1.70815 0.175 22.51341 H ? A ? 118 HG 1
   ATOM 6700 HD11 A LEU A 124 ? 7.82402 -15.00625 0.91519 0.175 34.31941 H ? A ? 118 HD11 1
   ATOM 6701 HD12 A LEU A 124 ? 6.24788 -15.20142 0.94977 0.175 34.31941 H ? A ? 118 HD12 1
   ATOM 6702 HD13 A LEU A 124 ? 6.96820 -14.35282 2.08314 0.175 34.31941 H ? A ? 118 HD13 1
   ATOM 6703 HD21 A LEU A 124 ? 9.23858 -16.12848 2.45607 0.175 28.12652 H ? A ? 118 HD21 1
   ATOM 6704 HD22 A LEU A 124 ? 8.46207 -15.61843 3.74463 0.175 28.12652 H ? A ? 118 HD22 1
   ATOM 6705 HD23 A LEU A 124 ? 8.65819 -17.17574 3.50006 0.175 28.12652 H ? A ? 118 HD23 1
   ATOM 6706 N B LEU A 124 ? 3.87672 -17.88993 4.03919 0.244 6.96483 N ? A ? 118 N 1
   ATOM 6707 CA B LEU A 124 ? 5.25730 -17.42269 4.06607 0.244 6.86230 C ? A ? 118 CA 1
   ATOM 6708 C B LEU A 124 ? 5.83636 -17.49266 5.48108 0.244 7.61736 C ? A ? 118 C 1
   ATOM 6709 O B LEU A 124 ? 5.28817 -16.91321 6.42538 0.244 8.76224 O ? A ? 118 O 1
   ATOM 6710 CB B LEU A 124 ? 5.27960 -15.99281 3.54800 0.244 7.74317 C ? A ? 118 CB 1
   ATOM 6711 CG B LEU A 124 ? 6.54475 -15.24850 3.13087 0.244 14.29351 C ? A ? 118 CG 1
   ATOM 6712 CD1 B LEU A 124 ? 7.73131 -16.14476 2.91682 0.244 17.37001 C ? A ? 118 CD1 1
   ATOM 6713 CD2 B LEU A 124 ? 6.14331 -14.51906 1.77635 0.244 2.48057 C ? A ? 118 CD2 1
   ATOM 6714 H B LEU A 124 ? 3.33138 -17.30893 3.71570 0.244 8.35782 H ? A ? 118 H 1
   ATOM 6715 HA B LEU A 124 ? 5.81104 -17.98588 3.50297 0.244 8.23478 H ? A ? 118 HA 1
   ATOM 6716 HB2 B LEU A 124 ? 4.71222 -15.98269 2.76131 0.244 9.29181 H ? A ? 118 HB2 1
   ATOM 6717 HB3 B LEU A 124 ? 4.88701 -15.44704 4.24722 0.244 9.29181 H ? A ? 118 HB3 1
   ATOM 6718 HG B LEU A 124 ? 6.83541 -14.63798 3.82634 0.244 17.15223 H ? A ? 118 HG 1
   ATOM 6719 HD11 B LEU A 124 ? 8.48826 -15.60561 2.63890 0.244 20.84402 H ? A ? 118 HD11 1
   ATOM 6720 HD12 B LEU A 124 ? 7.93707 -16.60024 3.74814 0.244 20.84402 H ? A ? 118 HD12 1
   ATOM 6721 HD13 B LEU A 124 ? 7.51685 -16.79363 2.22843 0.244 20.84402 H ? A ? 118 HD13 1
   ATOM 6722 HD21 B LEU A 124 ? 6.80355 -13.83685 1.57737 0.244 2.97670 H ? A ? 118 HD21 1
   ATOM 6723 HD22 B LEU A 124 ? 6.11786 -15.17345 1.06080 0.244 2.97670 H ? A ? 118 HD22 1
   ATOM 6724 HD23 B LEU A 124 ? 5.26933 -14.11222 1.88377 0.244 2.97670 H ? A ? 118 HD23 1
   ATOM 6725 N C LEU A 124 ? 4.90495 -18.20493 3.74561 0.309 5.38093 N ? A ? 118 N 1
   ATOM 6726 CA C LEU A 124 ? 6.28852 -17.78139 3.94948 0.309 6.35071 C ? A ? 118 CA 1
   ATOM 6727 C C LEU A 124 ? 6.69497 -17.96235 5.38941 0.309 5.89889 C ? A ? 118 C 1
   ATOM 6728 O C LEU A 124 ? 6.00345 -17.52949 6.30422 0.309 5.63251 O ? A ? 118 O 1
   ATOM 6729 CB C LEU A 124 ? 6.51629 -16.30218 3.55321 0.309 1.89290 C ? A ? 118 CB 1
   ATOM 6730 CG C LEU A 124 ? 6.63715 -15.87209 2.04736 0.309 3.97526 C ? A ? 118 CG 1
   ATOM 6731 CD1 C LEU A 124 ? 7.85666 -16.55112 1.43271 0.309 8.98208 C ? A ? 118 CD1 1
   ATOM 6732 CD2 C LEU A 124 ? 5.42768 -15.94497 1.38613 0.309 30.11114 C ? A ? 118 CD2 1
   ATOM 6733 H C LEU A 124 ? 4.39440 -17.61827 3.37850 0.309 6.45713 H ? A ? 118 H 1
   ATOM 6734 HA C LEU A 124 ? 6.84201 -18.33064 3.37253 0.309 7.62087 H ? A ? 118 HA 1
   ATOM 6735 HB2 C LEU A 124 ? 5.77141 -15.79611 3.91369 0.309 2.27150 H ? A ? 118 HB2 1
   ATOM 6736 HB3 C LEU A 124 ? 7.34327 -16.02161 3.97545 0.309 2.27150 H ? A ? 118 HB3 1
   ATOM 6737 HG C LEU A 124 ? 6.82557 -14.92644 1.94186 0.309 4.77033 H ? A ? 118 HG 1
   ATOM 6738 HD11 C LEU A 124 ? 8.09177 -16.09372 0.61027 0.309 10.77851 H ? A ? 118 HD11 1
   ATOM 6739 HD12 C LEU A 124 ? 8.59464 -16.50325 2.06041 0.309 10.77851 H ? A ? 118 HD12 1
   ATOM 6740 HD13 C LEU A 124 ? 7.64114 -17.47818 1.24564 0.309 10.77851 H ? A ? 118 HD13 1
   ATOM 6741 HD21 C LEU A 124 ? 5.57493 -15.78819 0.44027 0.309 36.13338 H ? A ? 118 HD21 1
   ATOM 6742 HD22 C LEU A 124 ? 5.04729 -16.82719 1.51990 0.309 36.13338 H ? A ? 118 HD22 1
   ATOM 6743 HD23 C LEU A 124 ? 4.83071 -15.26956 1.74437 0.309 36.13338 H ? A ? 118 HD23 1
   ATOM 6744 N D LEU A 124 ? 4.05121 -17.97434 3.90205 0.272 6.73359 N ? A ? 118 N 1
   ATOM 6745 CA D LEU A 124 ? 5.42285 -17.52620 4.04424 0.272 6.90791 C ? A ? 118 CA 1
   ATOM 6746 C D LEU A 124 ? 5.88056 -17.58267 5.49840 0.272 7.31623 C ? A ? 118 C 1
   ATOM 6747 O D LEU A 124 ? 5.22874 -17.04259 6.39539 0.272 9.08252 O ? A ? 118 O 1
   ATOM 6748 CB D LEU A 124 ? 5.55268 -16.10287 3.53813 0.272 8.74478 C ? A ? 118 CB 1
   ATOM 6749 CG D LEU A 124 ? 6.99653 -15.63597 3.37041 0.272 5.48225 C ? A ? 118 CG 1
   ATOM 6750 CD1 D LEU A 124 ? 7.80113 -16.36434 2.24601 0.272 7.95508 C ? A ? 118 CD1 1
   ATOM 6751 CD2 D LEU A 124 ? 6.93493 -14.19487 2.94503 0.272 0.88563 C ? A ? 118 CD2 1
   ATOM 6752 H D LEU A 124 ? 3.51594 -17.38773 3.57193 0.272 8.08033 H ? A ? 118 H 1
   ATOM 6753 HA D LEU A 124 ? 5.99287 -18.11175 3.52165 0.272 8.28951 H ? A ? 118 HA 1
   ATOM 6754 HB2 D LEU A 124 ? 5.11854 -16.03992 2.67300 0.272 10.49375 H ? A ? 118 HB2 1
   ATOM 6755 HB3 D LEU A 124 ? 5.12036 -15.50765 4.17036 0.272 10.49375 H ? A ? 118 HB3 1
   ATOM 6756 HG D LEU A 124 ? 7.45014 -15.80864 4.21025 0.272 6.57871 H ? A ? 118 HG 1
   ATOM 6757 HD11 D LEU A 124 ? 8.61891 -15.87207 2.07340 0.272 9.54611 H ? A ? 118 HD11 1
   ATOM 6758 HD12 D LEU A 124 ? 8.01254 -17.26387 2.54107 0.272 9.54611 H ? A ? 118 HD12 1
   ATOM 6759 HD13 D LEU A 124 ? 7.25971 -16.39865 1.44190 0.272 9.54611 H ? A ? 118 HD13 1
   ATOM 6760 HD21 D LEU A 124 ? 7.82115 -13.90701 2.67548 0.272 1.06277 H ? A ? 118 HD21 1
   ATOM 6761 HD22 D LEU A 124 ? 6.31924 -14.11152 2.20013 0.272 1.06277 H ? A ? 118 HD22 1
   ATOM 6762 HD23 D LEU A 124 ? 6.62560 -13.65821 3.69149 0.272 1.06277 H ? A ? 118 HD23 1
   ATOM 6763 N A GLY A 125 ? 7.55899 -18.56355 5.49782 0.175 7.29394 N ? A ? 119 N 1
   ATOM 6764 CA A GLY A 125 ? 8.25917 -18.65413 6.74760 0.175 7.10539 C ? A ? 119 CA 1
   ATOM 6765 C A GLY A 125 ? 7.78542 -19.75102 7.66524 0.175 7.78547 C ? A ? 119 C 1
   ATOM 6766 O A GLY A 125 ? 8.20612 -19.76678 8.83261 0.175 6.35578 O ? A ? 119 O 1
   ATOM 6767 H A GLY A 125 ? 7.92966 -19.00998 4.86308 0.175 8.75274 H ? A ? 119 H 1
   ATOM 6768 HA2 A GLY A 125 ? 9.19957 -18.80711 6.56558 0.175 8.52649 H ? A ? 119 HA2 1
   ATOM 6769 HA3 A GLY A 125 ? 8.16168 -17.81209 7.21916 0.175 8.52649 H ? A ? 119 HA3 1
   ATOM 6770 N B GLY A 125 ? 6.96261 -18.18563 5.60654 0.244 7.90286 N ? A ? 119 N 1
   ATOM 6771 CA B GLY A 125 ? 7.65953 -18.32498 6.85606 0.244 5.71526 C ? A ? 119 CA 1
   ATOM 6772 C B GLY A 125 ? 7.32599 -19.57250 7.65436 0.244 7.26179 C ? A ? 119 C 1
   ATOM 6773 O B GLY A 125 ? 7.92891 -19.76623 8.72657 0.244 9.56780 O ? A ? 119 O 1
   ATOM 6774 H B GLY A 125 ? 7.34774 -18.59410 4.95507 0.244 9.48344 H ? A ? 119 H 1
   ATOM 6775 HA2 B GLY A 125 ? 8.61285 -18.33745 6.67738 0.244 6.85833 H ? A ? 119 HA2 1
   ATOM 6776 HA3 B GLY A 125 ? 7.45238 -17.55731 7.41164 0.244 6.85833 H ? A ? 119 HA3 1
   ATOM 6777 N C GLY A 125 ? 7.80360 -18.65415 5.56978 0.309 6.99961 N ? A ? 119 N 1
   ATOM 6778 CA C GLY A 125 ? 8.44137 -18.85842 6.84866 0.309 7.17131 C ? A ? 119 CA 1
   ATOM 6779 C C GLY A 125 ? 7.86052 -19.97407 7.69729 0.309 7.50335 C ? A ? 119 C 1
   ATOM 6780 O C GLY A 125 ? 8.39438 -20.23007 8.79060 0.309 5.90110 O ? A ? 119 O 1
   ATOM 6781 H C GLY A 125 ? 8.22916 -19.03691 4.92791 0.309 8.39955 H ? A ? 119 H 1
   ATOM 6782 HA2 C GLY A 125 ? 9.37744 -19.06252 6.69694 0.309 8.60559 H ? A ? 119 HA2 1
   ATOM 6783 HA3 C GLY A 125 ? 8.37617 -18.03679 7.36010 0.309 8.60559 H ? A ? 119 HA3 1
   ATOM 6784 N D GLY A 125 ? 7.04845 -18.16469 5.70604 0.272 7.98874 N ? A ? 119 N 1
   ATOM 6785 CA D GLY A 125 ? 7.63208 -18.25825 7.00904 0.272 5.77735 C ? A ? 119 CA 1
   ATOM 6786 C D GLY A 125 ? 7.29244 -19.52532 7.76393 0.272 7.31991 C ? A ? 119 C 1
   ATOM 6787 O D GLY A 125 ? 7.90500 -19.76506 8.81540 0.272 9.67687 O ? A ? 119 O 1
   ATOM 6788 H D GLY A 125 ? 7.52699 -18.51923 5.08564 0.272 9.58650 H ? A ? 119 H 1
   ATOM 6789 HA2 D GLY A 125 ? 8.59716 -18.21461 6.92174 0.272 6.93284 H ? A ? 119 HA2 1
   ATOM 6790 HA3 D GLY A 125 ? 7.32875 -17.50582 7.54077 0.272 6.93284 H ? A ? 119 HA3 1
   ATOM 6791 N A SER A 126 ? 6.97411 -20.68164 7.15941 0.175 7.58949 N ? A ? 120 N 1
   ATOM 6792 CA A SER A 126 ? 6.33628 -21.70430 7.96146 0.175 7.27069 C ? A ? 120 CA 1
   ATOM 6793 C A SER A 126 ? 7.06035 -23.02772 7.81424 0.175 6.63571 C ? A ? 120 C 1
   ATOM 6794 O A SER A 126 ? 7.85730 -23.25710 6.90017 0.175 8.58784 O ? A ? 120 O 1
   ATOM 6795 CB A SER A 126 ? 4.86025 -21.87394 7.56583 0.175 6.62897 C ? A ? 120 CB 1
   ATOM 6796 OG A SER A 126 ? 4.72454 -22.37186 6.23499 0.175 6.86888 O ? A ? 120 OG 1
   ATOM 6797 H A SER A 126 ? 6.77612 -20.73609 6.32428 0.175 9.10741 H ? A ? 120 H 1
   ATOM 6798 HA A SER A 126 ? 6.37366 -21.43069 8.89132 0.175 8.72485 H ? A ? 120 HA 1
   ATOM 6799 HB2 A SER A 126 ? 4.44287 -22.50026 8.17773 0.175 7.95478 H ? A ? 120 HB2 1
   ATOM 6800 HB3 A SER A 126 ? 4.42044 -21.01127 7.62292 0.175 7.95478 H ? A ? 120 HB3 1
   ATOM 6801 HG A SER A 126 ? 3.93526 -22.62714 6.10284 0.175 8.24267 H ? A ? 120 HG 1
   ATOM 6802 N B SER A 126 ? 6.41686 -20.42107 7.15402 0.244 5.44463 N ? A ? 120 N 1
   ATOM 6803 CA B SER A 126 ? 5.88305 -21.52608 7.93338 0.244 4.79097 C ? A ? 120 CA 1
   ATOM 6804 C B SER A 126 ? 6.68557 -22.80359 7.74118 0.244 7.97017 C ? A ? 120 C 1
   ATOM 6805 O B SER A 126 ? 7.39436 -22.98154 6.76263 0.244 7.99817 O ? A ? 120 O 1
   ATOM 6806 CB B SER A 126 ? 4.43632 -21.80866 7.54943 0.244 9.13461 C ? A ? 120 CB 1
   ATOM 6807 OG B SER A 126 ? 4.41851 -22.35516 6.24800 0.244 8.57930 O ? A ? 120 OG 1
   ATOM 6808 H B SER A 126 ? 6.09598 -20.37019 6.35774 0.244 6.53357 H ? A ? 120 H 1
   ATOM 6809 HA B SER A 126 ? 5.93080 -21.27243 8.86841 0.244 5.74918 H ? A ? 120 HA 1
   ATOM 6810 HB2 B SER A 126 ? 4.05199 -22.44344 8.17412 0.244 10.96154 H ? A ? 120 HB2 1
   ATOM 6811 HB3 B SER A 126 ? 3.92897 -20.98202 7.56212 0.244 10.96154 H ? A ? 120 HB3 1
   ATOM 6812 HG B SER A 126 ? 3.63842 -22.59318 6.04701 0.244 10.29518 H ? A ? 120 HG 1
   ATOM 6813 N C SER A 126 ? 6.84861 -20.68048 7.18711 0.309 7.39976 N ? A ? 120 N 1
   ATOM 6814 CA C SER A 126 ? 6.23210 -21.75758 7.92142 0.309 7.12772 C ? A ? 120 CA 1
   ATOM 6815 C C SER A 126 ? 7.09170 -22.99698 7.82956 0.309 6.47236 C ? A ? 120 C 1
   ATOM 6816 O C SER A 126 ? 7.85746 -23.20737 6.88406 0.309 8.68915 O ? A ? 120 O 1
   ATOM 6817 CB C SER A 126 ? 4.83785 -22.08765 7.37983 0.309 6.13135 C ? A ? 120 CB 1
   ATOM 6818 OG C SER A 126 ? 4.93996 -22.56360 6.00212 0.309 5.64723 O ? A ? 120 OG 1
   ATOM 6819 H C SER A 126 ? 6.50582 -20.54584 6.40996 0.309 8.87973 H ? A ? 120 H 1
   ATOM 6820 HA C SER A 126 ? 6.13708 -21.48587 8.84773 0.309 8.55329 H ? A ? 120 HA 1
   ATOM 6821 HB2 C SER A 126 ? 4.43759 -22.78028 7.92842 0.309 7.35764 H ? A ? 120 HB2 1
   ATOM 6822 HB3 C SER A 126 ? 4.28887 -21.28826 7.40196 0.309 7.35764 H ? A ? 120 HB3 1
   ATOM 6823 HG C SER A 126 ? 4.17449 -22.72651 5.69697 0.309 6.77669 H ? A ? 120 HG 1
   ATOM 6824 N D SER A 126 ? 6.36132 -20.33996 7.24734 0.272 5.62796 N ? A ? 120 N 1
   ATOM 6825 CA D SER A 126 ? 5.83392 -21.45468 8.02496 0.272 4.75874 C ? A ? 120 CA 1
   ATOM 6826 C D SER A 126 ? 6.70728 -22.68583 7.85317 0.272 7.60005 C ? A ? 120 C 1
   ATOM 6827 O D SER A 126 ? 7.48069 -22.79482 6.92481 0.272 8.24970 O ? A ? 120 O 1
   ATOM 6828 CB D SER A 126 ? 4.40785 -21.78322 7.60970 0.272 9.25273 C ? A ? 120 CB 1
   ATOM 6829 OG D SER A 126 ? 4.39878 -22.28924 6.30181 0.272 8.48742 O ? A ? 120 OG 1
   ATOM 6830 H D SER A 126 ? 6.02761 -20.26337 6.45844 0.272 6.75357 H ? A ? 120 H 1
   ATOM 6831 HA D SER A 126 ? 5.82914 -21.19792 8.96034 0.272 5.71050 H ? A ? 120 HA 1
   ATOM 6832 HB2 D SER A 126 ? 4.04441 -22.44995 8.21326 0.272 11.10329 H ? A ? 120 HB2 1
   ATOM 6833 HB3 D SER A 126 ? 3.87058 -20.97634 7.64433 0.272 11.10329 H ? A ? 120 HB3 1
   ATOM 6834 HG D SER A 126 ? 5.00136 -21.92087 5.84705 0.272 10.18493 H ? A ? 120 HG 1
   ATOM 6835 N A THR A 127 ? 6.73484 -23.93010 8.73192 0.175 5.48197 N ? A ? 121 N 1
   ATOM 6836 CA A THR A 127 ? 7.26585 -25.27815 8.63099 0.175 6.71786 C ? A ? 121 CA 1
   ATOM 6837 C A THR A 127 ? 6.66544 -26.01320 7.44030 0.175 7.61810 C ? A ? 121 C 1
   ATOM 6838 O A THR A 127 ? 7.29188 -26.93820 6.91980 0.175 5.32012 O ? A ? 121 O 1
   ATOM 6839 CB A THR A 127 ? 6.99369 -26.05000 9.91910 0.175 7.61551 C ? A ? 121 CB 1
   ATOM 6840 OG1 A THR A 127 ? 5.57886 -26.04194 10.19564 0.175 7.58162 O ? A ? 121 OG1 1
   ATOM 6841 CG2 A THR A 127 ? 7.74627 -25.44420 11.08180 0.175 7.19176 C ? A ? 121 CG2 1
   ATOM 6842 H A THR A 127 ? 6.22042 -23.78946 9.40660 0.175 6.57838 H ? A ? 121 H 1
   ATOM 6843 HA A THR A 127 ? 8.22736 -25.23141 8.51173 0.175 8.06145 H ? A ? 121 HA 1
   ATOM 6844 HB A THR A 127 ? 7.29596 -26.96592 9.81599 0.175 9.13863 H ? A ? 121 HB 1
   ATOM 6845 HG1 A THR A 127 ? 5.44705 -26.12258 11.02131 0.175 9.09796 H ? A ? 121 HG1 1
   ATOM 6846 HG21 A THR A 127 ? 7.65087 -26.00532 11.86726 0.175 8.63013 H ? A ? 121 HG21 1
   ATOM 6847 HG22 A THR A 127 ? 8.68807 -25.36641 10.86301 0.175 8.63013 H ? A ? 121 HG22 1
   ATOM 6848 HG23 A THR A 127 ? 7.39537 -24.56203 11.28064 0.175 8.63013 H ? A ? 121 HG23 1
   ATOM 6849 N B THR A 127 ? 6.47489 -23.73448 8.66958 0.244 5.17429 N ? A ? 121 N 1
   ATOM 6850 CA B THR A 127 ? 7.11212 -25.04175 8.57561 0.244 6.75233 C ? A ? 121 CA 1
   ATOM 6851 C B THR A 127 ? 6.57882 -25.82828 7.38605 0.244 6.99343 C ? A ? 121 C 1
   ATOM 6852 O B THR A 127 ? 7.27468 -26.70134 6.86662 0.244 5.93014 O ? A ? 121 O 1
   ATOM 6853 CB B THR A 127 ? 6.90402 -25.83400 9.87527 0.244 7.53770 C ? A ? 121 CB 1
   ATOM 6854 OG1 B THR A 127 ? 5.50828 -25.83604 10.25563 0.244 8.04037 O ? A ? 121 OG1 1
   ATOM 6855 CG2 B THR A 127 ? 7.74249 -25.26772 11.01821 0.244 7.67419 C ? A ? 121 CG2 1
   ATOM 6856 H B THR A 127 ? 5.97065 -23.63438 9.35902 0.244 6.20917 H ? A ? 121 H 1
   ATOM 6857 HA B THR A 127 ? 8.06685 -24.91710 8.45793 0.244 8.10281 H ? A ? 121 HA 1
   ATOM 6858 HB B THR A 127 ? 7.18953 -26.74783 9.71937 0.244 9.04526 H ? A ? 121 HB 1
   ATOM 6859 HG1 B THR A 127 ? 5.03201 -26.05557 9.59945 0.244 9.64846 H ? A ? 121 HG1 1
   ATOM 6860 HG21 B THR A 127 ? 7.64022 -25.81925 11.80957 0.244 9.20904 H ? A ? 121 HG21 1
   ATOM 6861 HG22 B THR A 127 ? 8.67886 -25.25011 10.76563 0.244 9.20904 H ? A ? 121 HG22 1
   ATOM 6862 HG23 B THR A 127 ? 7.45508 -24.36457 11.22465 0.244 9.20904 H ? A ? 121 HG23 1
   ATOM 6863 N C THR A 127 ? 6.87989 -23.88998 8.78802 0.309 5.40455 N ? A ? 121 N 1
   ATOM 6864 CA C THR A 127 ? 7.48670 -25.20438 8.63177 0.309 5.47512 C ? A ? 121 CA 1
   ATOM 6865 C C THR A 127 ? 6.97047 -25.87199 7.34766 0.309 7.90711 C ? A ? 121 C 1
   ATOM 6866 O C THR A 127 ? 7.74424 -26.53864 6.67022 0.309 9.78979 O ? A ? 121 O 1
   ATOM 6867 CB C THR A 127 ? 7.20141 -26.09000 9.82904 0.309 6.29003 C ? A ? 121 CB 1
   ATOM 6868 OG1 C THR A 127 ? 5.76258 -26.18893 9.93602 0.309 7.28758 O ? A ? 121 OG1 1
   ATOM 6869 CG2 C THR A 127 ? 7.78826 -25.53240 11.07505 0.309 7.03266 C ? A ? 121 CG2 1
   ATOM 6870 H C THR A 127 ? 6.41416 -23.76740 9.50053 0.309 6.48547 H ? A ? 121 H 1
   ATOM 6871 HA C THR A 127 ? 8.44930 -25.09650 8.58008 0.309 6.57016 H ? A ? 121 HA 1
   ATOM 6872 HB C THR A 127 ? 7.60107 -26.96727 9.72151 0.309 7.54806 H ? A ? 121 HB 1
   ATOM 6873 HG1 C THR A 127 ? 5.44773 -25.47451 10.24599 0.309 8.74511 H ? A ? 121 HG1 1
   ATOM 6874 HG21 C THR A 127 ? 7.60381 -26.12319 11.82194 0.309 8.43921 H ? A ? 121 HG21 1
   ATOM 6875 HG22 C THR A 127 ? 8.74880 -25.43966 10.97678 0.309 8.43921 H ? A ? 121 HG22 1
   ATOM 6876 HG23 C THR A 127 ? 7.40524 -24.66084 11.26104 0.309 8.43921 H ? A ? 121 HG23 1
   ATOM 6877 N D THR A 127 ? 6.51570 -23.64971 8.74482 0.272 5.62766 N ? A ? 121 N 1
   ATOM 6878 CA D THR A 127 ? 7.13148 -24.95649 8.54667 0.272 6.71942 C ? A ? 121 CA 1
   ATOM 6879 C D THR A 127 ? 6.56076 -25.61576 7.29761 0.272 5.56045 C ? A ? 121 C 1
   ATOM 6880 O D THR A 127 ? 7.26762 -26.34000 6.59934 0.272 6.27318 O ? A ? 121 O 1
   ATOM 6881 CB D THR A 127 ? 6.94827 -25.83383 9.79120 0.272 7.51858 C ? A ? 121 CB 1
   ATOM 6882 OG1 D THR A 127 ? 5.55638 -25.92520 10.15047 0.272 7.93363 O ? A ? 121 OG1 1
   ATOM 6883 CG2 D THR A 127 ? 7.75655 -25.29446 10.98247 0.272 7.73257 C ? A ? 121 CG2 1
   ATOM 6884 H D THR A 127 ? 6.04321 -23.57622 9.45962 0.272 6.75320 H ? A ? 121 H 1
   ATOM 6885 HA D THR A 127 ? 8.08936 -24.85949 8.42852 0.272 8.06332 H ? A ? 121 HA 1
   ATOM 6886 HB D THR A 127 ? 7.27643 -26.72333 9.58625 0.272 9.02231 H ? A ? 121 HB 1
   ATOM 6887 HG1 D THR A 127 ? 5.09324 -26.08342 9.46778 0.272 9.52038 H ? A ? 121 HG1 1
   ATOM 6888 HG21 D THR A 127 ? 7.64739 -25.87858 11.74914 0.272 9.27910 H ? A ? 121 HG21 1
   ATOM 6889 HG22 D THR A 127 ? 8.69772 -25.25014 10.75195 0.272 9.27910 H ? A ? 121 HG22 1
   ATOM 6890 HG23 D THR A 127 ? 7.44783 -24.40546 11.21756 0.272 9.27910 H ? A ? 121 HG23 1
   ATOM 6891 N A SER A 128 ? 5.43925 -25.64987 7.02952 0.175 6.65290 N ? A ? 122 N 1
   ATOM 6892 CA A SER A 128 ? 4.86876 -26.22456 5.81414 0.175 6.97921 C ? A ? 122 CA 1
   ATOM 6893 C A SER A 128 ? 5.64440 -25.77524 4.59160 0.175 8.35012 C ? A ? 122 C 1
   ATOM 6894 O A SER A 128 ? 5.88089 -26.57967 3.68094 0.175 8.37122 O ? A ? 122 O 1
   ATOM 6895 CB A SER A 128 ? 3.40477 -25.82043 5.66585 0.175 6.06533 C ? A ? 122 CB 1
   ATOM 6896 OG A SER A 128 ? 2.59254 -26.30399 6.69972 0.175 7.42404 O ? A ? 122 OG 1
   ATOM 6897 H A SER A 128 ? 4.93183 -25.08395 7.43183 0.175 7.98349 H ? A ? 122 H 1
   ATOM 6898 HA A SER A 128 ? 4.91170 -27.19115 5.88324 0.175 8.37507 H ? A ? 122 HA 1
   ATOM 6899 HB2 A SER A 128 ? 3.35299 -24.85182 5.66294 0.175 7.27841 H ? A ? 122 HB2 1
   ATOM 6900 HB3 A SER A 128 ? 3.07316 -26.17292 4.82520 0.175 7.27841 H ? A ? 122 HB3 1
   ATOM 6901 HG A SER A 128 ? 2.88938 -26.04710 7.44235 0.175 8.90887 H ? A ? 122 HG 1
   ATOM 6902 N B SER A 128 ? 5.32393 -25.58592 6.98296 0.244 6.32944 N ? A ? 122 N 1
   ATOM 6903 CA B SER A 128 ? 4.82101 -26.23276 5.77313 0.244 6.86821 C ? A ? 122 CA 1
   ATOM 6904 C B SER A 128 ? 5.62621 -25.80504 4.55837 0.244 8.56078 C ? A ? 122 C 1
   ATOM 6905 O B SER A 128 ? 5.88743 -26.63247 3.67436 0.244 8.17681 O ? A ? 122 O 1
   ATOM 6906 CB B SER A 128 ? 3.34615 -25.91198 5.56802 0.244 5.89336 C ? A ? 122 CB 1
   ATOM 6907 OG B SER A 128 ? 2.54441 -26.29918 6.65010 0.244 7.40915 O ? A ? 122 OG 1
   ATOM 6908 H B SER A 128 ? 4.76472 -25.06788 7.38110 0.244 7.59535 H ? A ? 122 H 1
   ATOM 6909 HA B SER A 128 ? 4.90280 -27.19354 5.87852 0.244 8.24186 H ? A ? 122 HA 1
   ATOM 6910 HB2 B SER A 128 ? 3.25464 -24.95409 5.44566 0.244 7.07205 H ? A ? 122 HB2 1
   ATOM 6911 HB3 B SER A 128 ? 3.03802 -26.37861 4.77543 0.244 7.07205 H ? A ? 122 HB3 1
   ATOM 6912 HG B SER A 128 ? 2.80343 -25.91587 7.35123 0.244 8.89099 H ? A ? 122 HG 1
   ATOM 6913 N C SER A 128 ? 5.66820 -25.72217 7.01293 0.309 7.07997 N ? A ? 122 N 1
   ATOM 6914 CA C SER A 128 ? 5.11248 -26.34035 5.79719 0.309 5.01737 C ? A ? 122 CA 1
   ATOM 6915 C C SER A 128 ? 5.94034 -25.98447 4.59496 0.309 9.16053 C ? A ? 122 C 1
   ATOM 6916 O C SER A 128 ? 6.19140 -26.83141 3.72468 0.309 7.74997 O ? A ? 122 O 1
   ATOM 6917 CB C SER A 128 ? 3.69582 -25.84475 5.56162 0.309 8.73178 C ? A ? 122 CB 1
   ATOM 6918 OG C SER A 128 ? 2.87178 -26.18854 6.59871 0.309 5.37757 O ? A ? 122 OG 1
   ATOM 6919 H C SER A 128 ? 5.09582 -25.27194 7.47040 0.309 8.49598 H ? A ? 122 H 1
   ATOM 6920 HA C SER A 128 ? 5.10346 -27.30222 5.92224 0.309 6.02086 H ? A ? 122 HA 1
   ATOM 6921 HB2 C SER A 128 ? 3.71065 -24.87838 5.47910 0.309 10.47815 H ? A ? 122 HB2 1
   ATOM 6922 HB3 C SER A 128 ? 3.35559 -26.24228 4.74486 0.309 10.47815 H ? A ? 122 HB3 1
   ATOM 6923 HG C SER A 128 ? 2.10788 -25.86004 6.47973 0.309 6.45310 H ? A ? 122 HG 1
   ATOM 6924 N D SER A 128 ? 5.27639 -25.38665 7.00093 0.272 5.54041 N ? A ? 122 N 1
   ATOM 6925 CA D SER A 128 ? 4.71227 -25.95917 5.78321 0.272 8.49629 C ? A ? 122 CA 1
   ATOM 6926 C D SER A 128 ? 5.49896 -25.51043 4.55912 0.272 7.04859 C ? A ? 122 C 1
   ATOM 6927 O D SER A 128 ? 5.73377 -26.31685 3.65395 0.272 9.39497 O ? A ? 122 O 1
   ATOM 6928 CB D SER A 128 ? 3.24531 -25.58801 5.65157 0.272 5.27758 C ? A ? 122 CB 1
   ATOM 6929 OG D SER A 128 ? 2.42930 -26.07886 6.70510 0.272 6.17293 O ? A ? 122 OG 1
   ATOM 6930 H D SER A 128 ? 4.73151 -24.91872 7.47395 0.272 6.64851 H ? A ? 122 H 1
   ATOM 6931 HA D SER A 128 ? 4.76219 -26.92634 5.83788 0.272 10.19557 H ? A ? 122 HA 1
   ATOM 6932 HB2 D SER A 128 ? 3.17717 -24.62046 5.64094 0.272 6.33311 H ? A ? 122 HB2 1
   ATOM 6933 HB3 D SER A 128 ? 2.91400 -25.95311 4.81621 0.272 6.33311 H ? A ? 122 HB3 1
   ATOM 6934 HG D SER A 128 ? 2.09943 -26.82112 6.49103 0.272 7.40754 H ? A ? 122 HG 1
   ATOM 6935 N A GLU A 129 ? 5.99786 -24.48832 4.52989 0.175 7.78567 N ? A ? 123 N 1
   ATOM 6936 CA A GLU A 129 ? 6.81798 -24.00239 3.42348 0.175 9.11432 C ? A ? 123 CA 1
   ATOM 6937 C A GLU A 129 ? 8.15529 -24.73242 3.37760 0.175 9.88928 C ? A ? 123 C 1
   ATOM 6938 O A GLU A 129 ? 8.60767 -25.12127 2.29719 0.175 10.02800 O ? A ? 123 O 1
   ATOM 6939 CB A GLU A 129 ? 7.04217 -22.48850 3.52182 0.175 8.01298 C ? A ? 123 CB 1
   ATOM 6940 CG A GLU A 129 ? 7.92206 -21.93261 2.39000 0.175 12.43379 C ? A ? 123 CG 1
   ATOM 6941 CD A GLU A 129 ? 8.45759 -20.54102 2.65290 0.175 8.72913 C ? A ? 123 CD 1
   ATOM 6942 OE1 A GLU A 129 ? 8.98575 -20.28849 3.75539 0.175 14.86619 O ? A ? 123 OE1 1
   ATOM 6943 OE2 A GLU A 129 ? 8.40199 -19.70172 1.71039 0.175 10.53539 O ? A ? 123 OE2 1
   ATOM 6944 H A GLU A 129 ? 5.77921 -23.88837 5.10596 0.175 9.34282 H ? A ? 123 H 1
   ATOM 6945 HA A GLU A 129 ? 6.33971 -24.17013 2.59642 0.175 10.93719 H ? A ? 123 HA 1
   ATOM 6946 HB2 A GLU A 129 ? 6.18294 -22.04035 3.47970 0.175 9.61559 H ? A ? 123 HB2 1
   ATOM 6947 HB3 A GLU A 129 ? 7.47903 -22.28978 4.36478 0.175 9.61559 H ? A ? 123 HB3 1
   ATOM 6948 HG2 A GLU A 129 ? 8.68224 -22.52270 2.26828 0.175 14.92057 H ? A ? 123 HG2 1
   ATOM 6949 HG3 A GLU A 129 ? 7.39608 -21.89691 1.57577 0.175 14.92057 H ? A ? 123 HG3 1
   ATOM 6950 N B GLU A 129 ? 5.98301 -24.51711 4.47545 0.244 7.73993 N ? A ? 123 N 1
   ATOM 6951 CA B GLU A 129 ? 6.88896 -24.04443 3.41987 0.244 9.10711 C ? A ? 123 CA 1
   ATOM 6952 C B GLU A 129 ? 8.21583 -24.80157 3.47023 0.244 9.97932 C ? A ? 123 C 1
   ATOM 6953 O B GLU A 129 ? 8.73332 -25.23489 2.43312 0.244 10.37107 O ? A ? 123 O 1
   ATOM 6954 CB B GLU A 129 ? 7.11920 -22.52601 3.52394 0.244 8.08681 C ? A ? 123 CB 1
   ATOM 6955 CG B GLU A 129 ? 8.27261 -22.00549 2.61802 0.244 9.84933 C ? A ? 123 CG 1
   ATOM 6956 CD B GLU A 129 ? 8.44445 -20.48712 2.62634 0.244 8.55830 C ? A ? 123 CD 1
   ATOM 6957 OE1 B GLU A 129 ? 8.17924 -19.82421 3.65602 0.244 9.85882 O ? A ? 123 OE1 1
   ATOM 6958 OE2 B GLU A 129 ? 8.92752 -19.94782 1.58160 0.244 12.31592 O ? A ? 123 OE2 1
   ATOM 6959 H B GLU A 129 ? 5.71721 -23.90085 5.01320 0.244 9.28793 H ? A ? 123 H 1
   ATOM 6960 HA B GLU A 129 ? 6.47017 -24.20887 2.56053 0.244 10.92855 H ? A ? 123 HA 1
   ATOM 6961 HB2 B GLU A 129 ? 6.30563 -22.06816 3.26057 0.244 9.70419 H ? A ? 123 HB2 1
   ATOM 6962 HB3 B GLU A 129 ? 7.34118 -22.30619 4.44226 0.244 9.70419 H ? A ? 123 HB3 1
   ATOM 6963 HG2 B GLU A 129 ? 9.10643 -22.39649 2.92259 0.244 11.81922 H ? A ? 123 HG2 1
   ATOM 6964 HG3 B GLU A 129 ? 8.09421 -22.27525 1.70352 0.244 11.81922 H ? A ? 123 HG3 1
   ATOM 6965 N C GLU A 129 ? 6.30332 -24.71159 4.49877 0.309 9.92637 N ? A ? 123 N 1
   ATOM 6966 CA C GLU A 129 ? 7.17359 -24.26701 3.41465 0.309 7.02808 C ? A ? 123 CA 1
   ATOM 6967 C C GLU A 129 ? 8.40435 -25.15297 3.34116 0.309 10.15903 C ? A ? 123 C 1
   ATOM 6968 O C GLU A 129 ? 8.66559 -25.78578 2.31281 0.309 10.34619 O ? A ? 123 O 1
   ATOM 6969 CB C GLU A 129 ? 7.54013 -22.80406 3.57722 0.309 10.00175 C ? A ? 123 CB 1
   ATOM 6970 CG C GLU A 129 ? 8.37397 -22.29166 2.44559 0.309 10.67490 C ? A ? 123 CG 1
   ATOM 6971 CD C GLU A 129 ? 8.77303 -20.83538 2.60229 0.309 8.18879 C ? A ? 123 CD 1
   ATOM 6972 OE1 C GLU A 129 ? 9.04993 -20.40167 3.73847 0.309 15.67589 O ? A ? 123 OE1 1
   ATOM 6973 OE2 C GLU A 129 ? 8.89016 -20.13028 1.52869 0.309 13.83923 O ? A ? 123 OE2 1
   ATOM 6974 H C GLU A 129 ? 6.06283 -24.08984 5.04209 0.309 11.91166 H ? A ? 123 H 1
   ATOM 6975 HA C GLU A 129 ? 6.69529 -24.33347 2.57339 0.309 8.43371 H ? A ? 123 HA 1
   ATOM 6976 HB2 C GLU A 129 ? 6.72700 -22.27653 3.61510 0.309 12.00212 H ? A ? 123 HB2 1
   ATOM 6977 HB3 C GLU A 129 ? 8.04560 -22.69387 4.39774 0.309 12.00212 H ? A ? 123 HB3 1
   ATOM 6978 HG2 C GLU A 129 ? 9.18669 -22.81838 2.39124 0.309 12.80990 H ? A ? 123 HG2 1
   ATOM 6979 HG3 C GLU A 129 ? 7.86920 -22.37451 1.62143 0.309 12.80990 H ? A ? 123 HG3 1
   ATOM 6980 N D GLU A 129 ? 5.89064 -24.22854 4.49140 0.272 6.57889 N ? A ? 123 N 1
   ATOM 6981 CA D GLU A 129 ? 6.79677 -23.78589 3.42157 0.272 8.84983 C ? A ? 123 CA 1
   ATOM 6982 C D GLU A 129 ? 8.00017 -24.74296 3.28958 0.272 9.43453 C ? A ? 123 C 1
   ATOM 6983 O D GLU A 129 ? 8.37692 -25.08789 2.15746 0.272 7.79532 O ? A ? 123 O 1
   ATOM 6984 CB D GLU A 129 ? 7.25699 -22.32805 3.64955 0.272 8.41367 C ? A ? 123 CB 1
   ATOM 6985 CG D GLU A 129 ? 8.15138 -21.76829 2.48986 0.272 9.81792 C ? A ? 123 CG 1
   ATOM 6986 CD D GLU A 129 ? 9.07176 -20.59151 2.83864 0.272 18.31732 C ? A ? 123 CD 1
   ATOM 6987 OE1 D GLU A 129 ? 8.78123 -19.79005 3.77119 0.272 11.05978 O ? A ? 123 OE1 1
   ATOM 6988 OE2 D GLU A 129 ? 10.08942 -20.45946 2.11026 0.272 10.88495 O ? A ? 123 OE2 1
   ATOM 6989 H D GLU A 129 ? 5.65187 -23.61018 5.03932 0.272 7.89468 H ? A ? 123 H 1
   ATOM 6990 HA D GLU A 129 ? 6.31289 -23.79274 2.58091 0.272 10.61981 H ? A ? 123 HA 1
   ATOM 6991 HB2 D GLU A 129 ? 6.47390 -21.76022 3.72199 0.272 10.09642 H ? A ? 123 HB2 1
   ATOM 6992 HB3 D GLU A 129 ? 7.77331 -22.28735 4.46970 0.272 10.09642 H ? A ? 123 HB3 1
   ATOM 6993 HG2 D GLU A 129 ? 8.71935 -22.48810 2.17332 0.272 11.78153 H ? A ? 123 HG2 1
   ATOM 6994 HG3 D GLU A 129 ? 7.56659 -21.46883 1.77625 0.272 11.78153 H ? A ? 123 HG3 1
   ATOM 6995 N A GLN A 130 ? 8.81839 -24.91962 4.52778 0.175 8.94901 N ? A ? 124 N 1
   ATOM 6996 CA A GLN A 130 ? 10.07294 -25.66668 4.52678 0.175 10.89655 C ? A ? 124 CA 1
   ATOM 6997 C A GLN A 130 ? 9.84254 -27.11525 4.12959 0.175 9.98844 C ? A ? 124 C 1
   ATOM 6998 O A GLN A 130 ? 10.69021 -27.71444 3.46287 0.175 11.04729 O ? A ? 124 O 1
   ATOM 6999 CB A GLN A 130 ? 10.74593 -25.58586 5.89387 0.175 13.94617 C ? A ? 124 CB 1
   ATOM 7000 CG A GLN A 130 ? 11.10153 -24.17328 6.30245 0.175 21.61315 C ? A ? 124 CG 1
   ATOM 7001 CD A GLN A 130 ? 11.99765 -23.45073 5.30421 0.175 10.93106 C ? A ? 124 CD 1
   ATOM 7002 OE1 A GLN A 130 ? 11.52137 -22.67357 4.46021 0.175 14.53876 O ? A ? 124 OE1 1
   ATOM 7003 NE2 A GLN A 130 ? 13.30043 -23.68433 5.40732 0.175 32.31658 N ? A ? 124 NE2 1
   ATOM 7004 H A GLN A 130 ? 8.56711 -24.63103 5.29796 0.175 10.73883 H ? A ? 124 H 1
   ATOM 7005 HA A GLN A 130 ? 10.67339 -25.26377 3.88022 0.175 13.07588 H ? A ? 124 HA 1
   ATOM 7006 HB2 A GLN A 130 ? 10.14267 -25.94671 6.56228 0.175 16.73543 H ? A ? 124 HB2 1
   ATOM 7007 HB3 A GLN A 130 ? 11.56504 -26.10495 5.87144 0.175 16.73543 H ? A ? 124 HB3 1
   ATOM 7008 HG2 A GLN A 130 ? 10.28386 -23.65908 6.39142 0.175 25.93580 H ? A ? 124 HG2 1
   ATOM 7009 HG3 A GLN A 130 ? 11.56911 -24.20257 7.15181 0.175 25.93580 H ? A ? 124 HG3 1
   ATOM 7010 HE21 A GLN A 130 ? 13.59483 -24.21863 6.01349 0.175 38.77991 H ? A ? 124 HE21 1
   ATOM 7011 HE22 A GLN A 130 ? 13.84997 -23.30135 4.86793 0.175 38.77991 H ? A ? 124 HE22 1
   ATOM 7012 N B GLN A 130 ? 8.80972 -24.94505 4.65703 0.244 8.29264 N ? A ? 124 N 1
   ATOM 7013 CA B GLN A 130 ? 9.99023 -25.79105 4.79202 0.244 11.37266 C ? A ? 124 CA 1
   ATOM 7014 C B GLN A 130 ? 9.76961 -27.15242 4.16296 0.244 10.31429 C ? A ? 124 C 1
   ATOM 7015 O B GLN A 130 ? 10.57578 -27.60050 3.34973 0.244 10.89612 O ? A ? 124 O 1
   ATOM 7016 CB B GLN A 130 ? 10.34352 -25.98465 6.25858 0.244 9.29118 C ? A ? 124 CB 1
   ATOM 7017 CG B GLN A 130 ? 10.74756 -24.76244 6.96807 0.244 20.36903 C ? A ? 124 CG 1
   ATOM 7018 CD B GLN A 130 ? 11.54736 -25.07411 8.19868 0.244 34.15763 C ? A ? 124 CD 1
   ATOM 7019 OE1 B GLN A 130 ? 11.00645 -25.21776 9.30929 0.244 17.41302 O ? A ? 124 OE1 1
   ATOM 7020 NE2 B GLN A 130 ? 12.86611 -25.19865 8.01657 0.244 16.50035 N ? A ? 124 NE2 1
   ATOM 7021 H B GLN A 130 ? 8.55136 -24.56868 5.38586 0.244 9.95118 H ? A ? 124 H 1
   ATOM 7022 HA B GLN A 130 ? 10.72310 -25.34080 4.34362 0.244 13.64721 H ? A ? 124 HA 1
   ATOM 7023 HB2 B GLN A 130 ? 9.56717 -26.34323 6.71639 0.244 11.14943 H ? A ? 124 HB2 1
   ATOM 7024 HB3 B GLN A 130 ? 11.08152 -26.61151 6.31616 0.244 11.14943 H ? A ? 124 HB3 1
   ATOM 7025 HG2 B GLN A 130 ? 11.29326 -24.21670 6.38047 0.244 24.44285 H ? A ? 124 HG2 1
   ATOM 7026 HG3 B GLN A 130 ? 9.95531 -24.27118 7.23624 0.244 24.44285 H ? A ? 124 HG3 1
   ATOM 7027 HE21 B GLN A 130 ? 13.20294 -25.10039 7.23140 0.244 19.80044 H ? A ? 124 HE21 1
   ATOM 7028 HE22 B GLN A 130 ? 13.37749 -25.37700 8.68461 0.244 19.80044 H ? A ? 124 HE22 1
   ATOM 7029 N C GLN A 130 ? 9.16370 -25.21908 4.43876 0.309 10.04385 N ? A ? 124 N 1
   ATOM 7030 CA C GLN A 130 ? 10.35552 -26.05045 4.44221 0.309 8.11358 C ? A ? 124 CA 1
   ATOM 7031 C C GLN A 130 ? 9.98333 -27.49441 4.14955 0.309 12.85519 C ? A ? 124 C 1
   ATOM 7032 O C GLN A 130 ? 10.77377 -28.23601 3.54998 0.309 10.52561 O ? A ? 124 O 1
   ATOM 7033 CB C GLN A 130 ? 11.09426 -25.89004 5.77279 0.309 16.80436 C ? A ? 124 CB 1
   ATOM 7034 CG C GLN A 130 ? 11.61153 -24.46146 5.98375 0.309 20.94869 C ? A ? 124 CG 1
   ATOM 7035 CD C GLN A 130 ? 12.25467 -23.83457 4.73367 0.309 21.24402 C ? A ? 124 CD 1
   ATOM 7036 OE1 C GLN A 130 ? 13.17610 -24.40390 4.13100 0.309 15.51291 O ? A ? 124 OE1 1
   ATOM 7037 NE2 C GLN A 130 ? 11.75737 -22.64976 4.33481 0.309 15.70929 N ? A ? 124 NE2 1
   ATOM 7038 H C GLN A 130 ? 9.01001 -24.80048 5.17411 0.309 12.05264 H ? A ? 124 H 1
   ATOM 7039 HA C GLN A 130 ? 10.97757 -25.76643 3.75425 0.309 9.73631 H ? A ? 124 HA 1
   ATOM 7040 HB2 C GLN A 130 ? 10.48823 -26.10243 6.49978 0.309 20.16525 H ? A ? 124 HB2 1
   ATOM 7041 HB3 C GLN A 130 ? 11.85465 -26.49209 5.78812 0.309 20.16525 H ? A ? 124 HB3 1
   ATOM 7042 HG2 C GLN A 130 ? 10.86759 -23.89705 6.24626 0.309 25.13844 H ? A ? 124 HG2 1
   ATOM 7043 HG3 C GLN A 130 ? 12.28197 -24.47392 6.68465 0.309 25.13844 H ? A ? 124 HG3 1
   ATOM 7044 HE21 C GLN A 130 ? 11.11416 -22.28392 4.77304 0.309 18.85117 H ? A ? 124 HE21 1
   ATOM 7045 HE22 C GLN A 130 ? 12.08270 -22.25827 3.64163 0.309 18.85117 H ? A ? 124 HE22 1
   ATOM 7046 N D GLN A 130 ? 8.53727 -25.27757 4.41976 0.272 11.83813 N ? A ? 124 N 1
   ATOM 7047 CA D GLN A 130 ? 9.77198 -26.06988 4.47013 0.272 11.15479 C ? A ? 124 CA 1
   ATOM 7048 C D GLN A 130 ? 9.53872 -27.51564 4.03525 0.272 16.89149 C ? A ? 124 C 1
   ATOM 7049 O D GLN A 130 ? 10.33386 -28.08670 3.28194 0.272 8.64783 O ? A ? 124 O 1
   ATOM 7050 CB D GLN A 130 ? 10.35335 -26.04495 5.90324 0.272 12.55644 C ? A ? 124 CB 1
   ATOM 7051 CG D GLN A 130 ? 10.77304 -24.67009 6.39858 0.272 12.71008 C ? A ? 124 CG 1
   ATOM 7052 CD D GLN A 130 ? 11.38830 -24.63160 7.80930 0.272 34.00822 C ? A ? 124 CD 1
   ATOM 7053 OE1 D GLN A 130 ? 10.83260 -25.14831 8.79795 0.272 17.66979 O ? A ? 124 OE1 1
   ATOM 7054 NE2 D GLN A 130 ? 12.54564 -23.97211 7.90780 0.272 50.55022 N ? A ? 124 NE2 1
   ATOM 7055 H D GLN A 130 ? 8.18272 -25.18591 5.19789 0.272 14.20577 H ? A ? 124 H 1
   ATOM 7056 HA D GLN A 130 ? 10.41372 -25.67084 3.86199 0.272 13.38576 H ? A ? 124 HA 1
   ATOM 7057 HB2 D GLN A 130 ? 9.67959 -26.38180 6.51437 0.272 15.06775 H ? A ? 124 HB2 1
   ATOM 7058 HB3 D GLN A 130 ? 11.13762 -26.61525 5.92695 0.272 15.06775 H ? A ? 124 HB3 1
   ATOM 7059 HG2 D GLN A 130 ? 11.43528 -24.31391 5.78582 0.272 15.25211 H ? A ? 124 HG2 1
   ATOM 7060 HG3 D GLN A 130 ? 9.99003 -24.09769 6.41024 0.272 15.25211 H ? A ? 124 HG3 1
   ATOM 7061 HE21 D GLN A 130 ? 12.89324 -23.60714 7.21097 0.272 60.66028 H ? A ? 124 HE21 1
   ATOM 7062 HE22 D GLN A 130 ? 12.94321 -23.91246 8.66805 0.272 60.66028 H ? A ? 124 HE22 1
   ATOM 7063 N A HIS A 131 ? 8.71196 -27.71591 4.55874 0.175 10.60282 N ? A ? 125 N 1
   ATOM 7064 CA A HIS A 131 ? 8.42832 -29.09529 4.17978 0.175 10.61978 C ? A ? 125 CA 1
   ATOM 7065 C A HIS A 131 ? 8.18384 -29.19140 2.67399 0.175 8.84416 C ? A ? 125 C 1
   ATOM 7066 O A HIS A 131 ? 8.57476 -30.17895 2.03172 0.175 13.73318 O ? A ? 125 O 1
   ATOM 7067 CB A HIS A 131 ? 7.19898 -29.64822 4.92741 0.175 11.04969 C ? A ? 125 CB 1
   ATOM 7068 CG A HIS A 131 ? 7.35614 -29.71778 6.41976 0.175 8.89809 C ? A ? 125 CG 1
   ATOM 7069 ND1 A HIS A 131 ? 8.53987 -30.06268 7.02744 0.175 9.71704 N ? A ? 125 ND1 1
   ATOM 7070 CD2 A HIS A 131 ? 6.46175 -29.50965 7.41989 0.175 5.54164 C ? A ? 125 CD2 1
   ATOM 7071 CE1 A HIS A 131 ? 8.38243 -30.02868 8.33951 0.175 6.23999 C ? A ? 125 CE1 1
   ATOM 7072 NE2 A HIS A 131 ? 7.12741 -29.69169 8.60340 0.175 6.42605 N ? A ? 125 NE2 1
   ATOM 7073 H A HIS A 131 ? 8.11502 -27.34802 5.05665 0.175 12.72340 H ? A ? 125 H 1
   ATOM 7074 HA A HIS A 131 ? 9.19299 -29.63669 4.43090 0.175 12.74375 H ? A ? 125 HA 1
   ATOM 7075 HB2 A HIS A 131 ? 6.43945 -29.07493 4.73939 0.175 13.25965 H ? A ? 125 HB2 1
   ATOM 7076 HB3 A HIS A 131 ? 7.02267 -30.54747 4.60934 0.175 13.25965 H ? A ? 125 HB3 1
   ATOM 7077 HD1 A HIS A 131 ? 9.26801 -30.26817 6.61856 0.175 11.66046 H ? A ? 125 HD1 1
   ATOM 7078 HD2 A HIS A 131 ? 5.56472 -29.28539 7.32015 0.175 6.64999 H ? A ? 125 HD2 1
   ATOM 7079 HE1 A HIS A 131 ? 9.04069 -30.21040 8.97084 0.175 7.48800 H ? A ? 125 HE1 1
   ATOM 7080 N B HIS A 131 ? 8.70965 -27.87348 4.59500 0.244 10.60604 N ? A ? 125 N 1
   ATOM 7081 CA B HIS A 131 ? 8.52542 -29.24855 4.15038 0.244 10.53543 C ? A ? 125 CA 1
   ATOM 7082 C B HIS A 131 ? 8.28871 -29.29654 2.63910 0.244 9.28131 C ? A ? 125 C 1
   ATOM 7083 O B HIS A 131 ? 8.75458 -30.21989 1.95036 0.244 12.96471 O ? A ? 125 O 1
   ATOM 7084 CB B HIS A 131 ? 7.33663 -29.92648 4.85380 0.244 12.03691 C ? A ? 125 CB 1
   ATOM 7085 CG B HIS A 131 ? 7.48653 -30.06805 6.34527 0.244 9.45413 C ? A ? 125 CG 1
   ATOM 7086 ND1 B HIS A 131 ? 8.70490 -30.02935 6.97269 0.244 10.10644 N ? A ? 125 ND1 1
   ATOM 7087 CD2 B HIS A 131 ? 6.56124 -30.24186 7.32417 0.244 9.86134 C ? A ? 125 CD2 1
   ATOM 7088 CE1 B HIS A 131 ? 8.53048 -30.15102 8.27804 0.244 6.00582 C ? A ? 125 CE1 1
   ATOM 7089 NE2 B HIS A 131 ? 7.23534 -30.27305 8.51901 0.244 16.55846 N ? A ? 125 NE2 1
   ATOM 7090 H B HIS A 131 ? 8.10368 -27.58567 5.13312 0.244 12.72726 H ? A ? 125 H 1
   ATOM 7091 HA B HIS A 131 ? 9.32935 -29.73787 4.38526 0.244 12.64253 H ? A ? 125 HA 1
   ATOM 7092 HB2 B HIS A 131 ? 6.53933 -29.39915 4.68905 0.244 14.44431 H ? A ? 125 HB2 1
   ATOM 7093 HB3 B HIS A 131 ? 7.22736 -30.81708 4.48531 0.244 14.44431 H ? A ? 125 HB3 1
   ATOM 7094 HD1 B HIS A 131 ? 9.46418 -29.93990 6.57886 0.244 12.12774 H ? A ? 125 HD1 1
   ATOM 7095 HD2 B HIS A 131 ? 5.64239 -30.32433 7.20664 0.244 11.83362 H ? A ? 125 HD2 1
   ATOM 7096 HE1 B HIS A 131 ? 9.20467 -30.15083 8.91863 0.244 7.20700 H ? A ? 125 HE1 1
   ATOM 7097 N C HIS A 131 ? 8.79843 -27.95212 4.59897 0.309 10.87492 N ? A ? 125 N 1
   ATOM 7098 CA C HIS A 131 ? 8.39021 -29.29475 4.22480 0.309 10.93413 C ? A ? 125 CA 1
   ATOM 7099 C C HIS A 131 ? 8.20855 -29.39681 2.71797 0.309 10.14313 C ? A ? 125 C 1
   ATOM 7100 O C HIS A 131 ? 8.63458 -30.38652 2.09719 0.309 14.46831 O ? A ? 125 O 1
   ATOM 7101 CB C HIS A 131 ? 7.08395 -29.68739 4.92801 0.309 10.86531 C ? A ? 125 CB 1
   ATOM 7102 CG C HIS A 131 ? 7.22217 -29.82141 6.41819 0.309 9.64872 C ? A ? 125 CG 1
   ATOM 7103 ND1 C HIS A 131 ? 8.16586 -30.63357 7.00904 0.309 5.07107 N ? A ? 125 ND1 1
   ATOM 7104 CD2 C HIS A 131 ? 6.48882 -29.28006 7.42734 0.309 3.97349 C ? A ? 125 CD2 1
   ATOM 7105 CE1 C HIS A 131 ? 8.04218 -30.53244 8.32348 0.309 9.42722 C ? A ? 125 CE1 1
   ATOM 7106 NE2 C HIS A 131 ? 7.03218 -29.71220 8.60373 0.309 6.25568 N ? A ? 125 NE2 1
   ATOM 7107 H C HIS A 131 ? 8.24780 -27.51775 5.09669 0.309 13.04993 H ? A ? 125 H 1
   ATOM 7108 HA C HIS A 131 ? 9.07988 -29.91391 4.51097 0.309 13.12097 H ? A ? 125 HA 1
   ATOM 7109 HB2 C HIS A 131 ? 6.41664 -29.00585 4.75165 0.309 13.03839 H ? A ? 125 HB2 1
   ATOM 7110 HB3 C HIS A 131 ? 6.78558 -30.54195 4.57928 0.309 13.03839 H ? A ? 125 HB3 1
   ATOM 7111 HD2 C HIS A 131 ? 5.75301 -28.71906 7.33381 0.309 4.76820 H ? A ? 125 HD2 1
   ATOM 7112 HE1 C HIS A 131 ? 8.57559 -30.96523 8.95043 0.309 11.31268 H ? A ? 125 HE1 1
   ATOM 7113 HE2 C HIS A 131 ? 6.76680 -29.49175 9.39149 0.309 7.50683 H ? A ? 125 HE2 1
   ATOM 7114 N D HIS A 131 ? 8.47940 -28.15071 4.53567 0.272 6.83046 N ? A ? 125 N 1
   ATOM 7115 CA D HIS A 131 ? 8.25949 -29.55967 4.23470 0.272 11.42442 C ? A ? 125 CA 1
   ATOM 7116 C D HIS A 131 ? 8.07580 -29.77826 2.75012 0.272 17.18748 C ? A ? 125 C 1
   ATOM 7117 O D HIS A 131 ? 8.52905 -30.79471 2.18867 0.272 11.40922 O ? A ? 125 O 1
   ATOM 7118 CB D HIS A 131 ? 7.02610 -30.09298 4.96414 0.272 12.41603 C ? A ? 125 CB 1
   ATOM 7119 CG D HIS A 131 ? 7.05893 -29.82367 6.42699 0.272 10.66692 C ? A ? 125 CG 1
   ATOM 7120 ND1 D HIS A 131 ? 5.91646 -29.66592 7.18537 0.272 11.03636 N ? A ? 125 ND1 1
   ATOM 7121 CD2 D HIS A 131 ? 8.10504 -29.64691 7.25837 0.272 8.95665 C ? A ? 125 CD2 1
   ATOM 7122 CE1 D HIS A 131 ? 6.26488 -29.43337 8.43407 0.272 6.76644 C ? A ? 125 CE1 1
   ATOM 7123 NE2 D HIS A 131 ? 7.57885 -29.37962 8.50371 0.272 6.53916 N ? A ? 125 NE2 1
   ATOM 7124 H D HIS A 131 ? 7.88401 -27.79370 5.04327 0.272 8.19657 H ? A ? 125 H 1
   ATOM 7125 HA D HIS A 131 ? 9.03794 -30.04858 4.54435 0.272 13.70932 H ? A ? 125 HA 1
   ATOM 7126 HB2 D HIS A 131 ? 6.23483 -29.66743 4.59850 0.272 14.89925 H ? A ? 125 HB2 1
   ATOM 7127 HB3 D HIS A 131 ? 6.97511 -31.05326 4.83701 0.272 14.89925 H ? A ? 125 HB3 1
   ATOM 7128 HD2 D HIS A 131 ? 9.00651 -29.69581 7.03506 0.272 10.74799 H ? A ? 125 HD2 1
   ATOM 7129 HE1 D HIS A 131 ? 5.67960 -29.32501 9.14864 0.272 8.11975 H ? A ? 125 HE1 1
   ATOM 7130 HE2 D HIS A 131 ? 8.03485 -29.20581 9.21185 0.272 7.84701 H ? A ? 125 HE2 1
   ATOM 7131 N A VAL A 132 ? 7.53314 -28.18331 2.08790 0.175 9.18557 N ? A ? 126 N 1
   ATOM 7132 CA A VAL A 132 ? 7.19821 -28.28052 0.67036 0.175 9.26296 C ? A ? 126 CA 1
   ATOM 7133 C A VAL A 132 ? 8.38652 -27.85532 -0.17020 0.175 9.34895 C ? A ? 126 C 1
   ATOM 7134 O A VAL A 132 ? 8.55278 -28.35169 -1.28932 0.175 9.14435 O ? A ? 126 O 1
   ATOM 7135 CB A VAL A 132 ? 5.94289 -27.46067 0.33104 0.175 11.63861 C ? A ? 126 CB 1
   ATOM 7136 CG1 A VAL A 132 ? 5.66409 -27.44862 -1.18573 0.175 10.87395 C ? A ? 126 CG1 1
   ATOM 7137 CG2 A VAL A 132 ? 4.74122 -28.03587 1.08785 0.175 10.31078 C ? A ? 126 CG2 1
   ATOM 7138 H A VAL A 132 ? 7.28353 -27.45788 2.47654 0.175 11.02270 H ? A ? 126 H 1
   ATOM 7139 HA A VAL A 132 ? 6.98718 -29.20521 0.46711 0.175 11.11557 H ? A ? 126 HA 1
   ATOM 7140 HB A VAL A 132 ? 6.08816 -26.54093 0.60284 0.175 13.96634 H ? A ? 126 HB 1
   ATOM 7141 HG11 A VAL A 132 ? 4.80418 -27.02917 -1.34544 0.175 13.04876 H ? A ? 126 HG11 1
   ATOM 7142 HG12 A VAL A 132 ? 6.36460 -26.94724 -1.63161 0.175 13.04876 H ? A ? 126 HG12 1
   ATOM 7143 HG13 A VAL A 132 ? 5.65224 -28.36206 -1.51190 0.175 13.04876 H ? A ? 126 HG13 1
   ATOM 7144 HG21 A VAL A 132 ? 3.96030 -27.49173 0.90082 0.175 12.37295 H ? A ? 126 HG21 1
   ATOM 7145 HG22 A VAL A 132 ? 4.58820 -28.94685 0.79187 0.175 12.37295 H ? A ? 126 HG22 1
   ATOM 7146 HG23 A VAL A 132 ? 4.93211 -28.02469 2.03881 0.175 12.37295 H ? A ? 126 HG23 1
   ATOM 7147 N B VAL A 132 ? 7.54172 -28.33648 2.09638 0.244 9.16129 N ? A ? 126 N 1
   ATOM 7148 CA B VAL A 132 ? 7.24870 -28.40141 0.66393 0.244 9.40034 C ? A ? 126 CA 1
   ATOM 7149 C B VAL A 132 ? 8.47369 -27.98448 -0.13716 0.244 9.21505 C ? A ? 126 C 1
   ATOM 7150 O B VAL A 132 ? 8.80905 -28.63311 -1.13782 0.244 11.63135 O ? A ? 126 O 1
   ATOM 7151 CB B VAL A 132 ? 6.01539 -27.55589 0.30945 0.244 11.56669 C ? A ? 126 CB 1
   ATOM 7152 CG1 B VAL A 132 ? 5.77892 -27.47485 -1.21548 0.244 11.09630 C ? A ? 126 CG1 1
   ATOM 7153 CG2 B VAL A 132 ? 4.76858 -28.14658 0.99320 0.244 10.30650 C ? A ? 126 CG2 1
   ATOM 7154 H B VAL A 132 ? 7.20616 -27.66501 2.51606 0.244 10.99356 H ? A ? 126 H 1
   ATOM 7155 HA B VAL A 132 ? 7.03152 -29.31935 0.43783 0.244 11.28043 H ? A ? 126 HA 1
   ATOM 7156 HB B VAL A 132 ? 6.17326 -26.65280 0.62630 0.244 13.88005 H ? A ? 126 HB 1
   ATOM 7157 HG11 B VAL A 132 ? 4.90091 -27.09645 -1.37923 0.244 13.31557 H ? A ? 126 HG11 1
   ATOM 7158 HG12 B VAL A 132 ? 6.46138 -26.91055 -1.61133 0.244 13.31557 H ? A ? 126 HG12 1
   ATOM 7159 HG13 B VAL A 132 ? 5.82948 -28.36787 -1.59079 0.244 13.31557 H ? A ? 126 HG13 1
   ATOM 7160 HG21 B VAL A 132 ? 3.99315 -27.61864 0.74647 0.244 12.36782 H ? A ? 126 HG21 1
   ATOM 7161 HG22 B VAL A 132 ? 4.65168 -29.06349 0.69907 0.244 12.36782 H ? A ? 126 HG22 1
   ATOM 7162 HG23 B VAL A 132 ? 4.89379 -28.12106 1.95474 0.244 12.36782 H ? A ? 126 HG23 1
   ATOM 7163 N C VAL A 132 ? 7.56866 -28.40212 2.11045 0.309 9.01729 N ? A ? 126 N 1
   ATOM 7164 CA C VAL A 132 ? 7.35606 -28.43055 0.66213 0.309 9.51924 C ? A ? 126 CA 1
   ATOM 7165 C C VAL A 132 ? 8.69478 -28.36421 -0.05554 0.309 11.45416 C ? A ? 126 C 1
   ATOM 7166 O C VAL A 132 ? 8.93079 -29.09980 -1.02740 0.309 13.12870 O ? A ? 126 O 1
   ATOM 7167 CB C VAL A 132 ? 6.38946 -27.30031 0.26443 0.309 11.11679 C ? A ? 126 CB 1
   ATOM 7168 CG1 C VAL A 132 ? 6.42330 -26.95651 -1.25655 0.309 11.27652 C ? A ? 126 CG1 1
   ATOM 7169 CG2 C VAL A 132 ? 4.94303 -27.72232 0.62736 0.309 7.48841 C ? A ? 126 CG2 1
   ATOM 7170 H C VAL A 132 ? 7.25081 -27.70743 2.50538 0.309 10.82076 H ? A ? 126 H 1
   ATOM 7171 HA C VAL A 132 ? 6.93880 -29.26601 0.39983 0.309 11.42310 H ? A ? 126 HA 1
   ATOM 7172 HB C VAL A 132 ? 6.66975 -26.50680 0.74679 0.309 13.34016 H ? A ? 126 HB 1
   ATOM 7173 HG11 C VAL A 132 ? 5.62474 -26.45545 -1.48490 0.309 13.53183 H ? A ? 126 HG11 1
   ATOM 7174 HG12 C VAL A 132 ? 7.21242 -26.42395 -1.44246 0.309 13.53183 H ? A ? 126 HG12 1
   ATOM 7175 HG13 C VAL A 132 ? 6.45328 -27.78131 -1.76617 0.309 13.53183 H ? A ? 126 HG13 1
   ATOM 7176 HG21 C VAL A 132 ? 4.32840 -27.03550 0.32502 0.309 8.98611 H ? A ? 126 HG21 1
   ATOM 7177 HG22 C VAL A 132 ? 4.74025 -28.56374 0.18941 0.309 8.98611 H ? A ? 126 HG22 1
   ATOM 7178 HG23 C VAL A 132 ? 4.87624 -27.82570 1.58952 0.309 8.98611 H ? A ? 126 HG23 1
   ATOM 7179 N D VAL A 132 ? 7.33978 -28.87333 2.11876 0.272 8.09815 N ? A ? 126 N 1
   ATOM 7180 CA D VAL A 132 ? 7.20751 -28.87243 0.66938 0.272 9.00277 C ? A ? 126 CA 1
   ATOM 7181 C D VAL A 132 ? 8.56465 -28.65579 0.00484 0.272 11.73175 C ? A ? 126 C 1
   ATOM 7182 O D VAL A 132 ? 8.91743 -29.35616 -0.94974 0.272 13.57839 O ? A ? 126 O 1
   ATOM 7183 CB D VAL A 132 ? 6.18697 -27.80572 0.24056 0.272 9.33174 C ? A ? 126 CB 1
   ATOM 7184 CG1 D VAL A 132 ? 6.18434 -27.63022 -1.27430 0.272 12.75734 C ? A ? 126 CG1 1
   ATOM 7185 CG2 D VAL A 132 ? 4.79553 -28.13546 0.75264 0.272 9.41073 C ? A ? 126 CG2 1
   ATOM 7186 H D VAL A 132 ? 6.90292 -28.24363 2.50894 0.272 9.71779 H ? A ? 126 H 1
   ATOM 7187 HA D VAL A 132 ? 6.88120 -29.74034 0.38451 0.272 10.80334 H ? A ? 126 HA 1
   ATOM 7188 HB D VAL A 132 ? 6.45029 -26.96043 0.63685 0.272 11.19811 H ? A ? 126 HB 1
   ATOM 7189 HG11 D VAL A 132 ? 5.38479 -27.14673 -1.53481 0.272 15.30883 H ? A ? 126 HG11 1
   ATOM 7190 HG12 D VAL A 132 ? 6.97326 -27.13001 -1.53563 0.272 15.30883 H ? A ? 126 HG12 1
   ATOM 7191 HG13 D VAL A 132 ? 6.19333 -28.50489 -1.69356 0.272 15.30883 H ? A ? 126 HG13 1
   ATOM 7192 HG21 D VAL A 132 ? 4.17205 -27.46874 0.42454 0.272 11.29289 H ? A ? 126 HG21 1
   ATOM 7193 HG22 D VAL A 132 ? 4.54034 -29.01400 0.43024 0.272 11.29289 H ? A ? 126 HG22 1
   ATOM 7194 HG23 D VAL A 132 ? 4.80629 -28.12931 1.72256 0.272 11.29289 H ? A ? 126 HG23 1
   ATOM 7195 N A LYS A 133 ? 9.22403 -26.93676 0.32188 0.175 8.10847 N ? A ? 127 N 1
   ATOM 7196 CA A LYS A 133 ? 10.47845 -26.67543 -0.38091 0.175 10.22668 C ? A ? 127 CA 1
   ATOM 7197 C A LYS A 133 ? 11.35509 -27.92864 -0.48093 0.175 12.50566 C ? A ? 127 C 1
   ATOM 7198 O A LYS A 133 ? 12.10196 -28.08874 -1.46159 0.175 12.77961 O ? A ? 127 O 1
   ATOM 7199 CB A LYS A 133 ? 11.26398 -25.58205 0.32479 0.175 11.97537 C ? A ? 127 CB 1
   ATOM 7200 CG A LYS A 133 ? 10.80183 -24.17267 0.12105 0.175 16.74994 C ? A ? 127 CG 1
   ATOM 7201 CD A LYS A 133 ? 11.82499 -23.24576 0.60860 0.175 16.00341 C ? A ? 127 CD 1
   ATOM 7202 CE A LYS A 133 ? 11.30542 -21.87464 0.83171 0.175 21.66108 C ? A ? 127 CE 1
   ATOM 7203 NZ A LYS A 133 ? 12.30810 -21.10318 1.55549 0.175 18.46609 N ? A ? 127 NZ 1
   ATOM 7204 H A LYS A 133 ? 9.09331 -26.47054 1.03263 0.175 9.73018 H ? A ? 127 H 1
   ATOM 7205 HA A LYS A 133 ? 10.25681 -26.37701 -1.27686 0.175 12.27204 H ? A ? 127 HA 1
   ATOM 7206 HB2 A LYS A 133 ? 11.22763 -25.75572 1.27842 0.175 14.37046 H ? A ? 127 HB2 1
   ATOM 7207 HB3 A LYS A 133 ? 12.18195 -25.62552 0.01441 0.175 14.37046 H ? A ? 127 HB3 1
   ATOM 7208 HG2 A LYS A 133 ? 10.65517 -24.00823 -0.82359 0.175 20.09994 H ? A ? 127 HG2 1
   ATOM 7209 HG3 A LYS A 133 ? 9.98117 -24.02120 0.61550 0.175 20.09994 H ? A ? 127 HG3 1
   ATOM 7210 HD2 A LYS A 133 ? 12.17223 -23.57444 1.45258 0.175 19.20411 H ? A ? 127 HD2 1
   ATOM 7211 HD3 A LYS A 133 ? 12.53925 -23.19161 -0.04547 0.175 19.20411 H ? A ? 127 HD3 1
   ATOM 7212 HE2 A LYS A 133 ? 11.12956 -21.44449 -0.01973 0.175 25.99331 H ? A ? 127 HE2 1
   ATOM 7213 HE3 A LYS A 133 ? 10.49239 -21.91037 1.35954 0.175 25.99331 H ? A ? 127 HE3 1
   ATOM 7214 HZ1 A LYS A 133 ? 11.92773 -20.39910 1.94497 0.175 22.15933 H ? A ? 127 HZ1 1
   ATOM 7215 HZ2 A LYS A 133 ? 12.68814 -21.60916 2.18131 0.175 22.15933 H ? A ? 127 HZ2 1
   ATOM 7216 HZ3 A LYS A 133 ? 12.93666 -20.81792 0.99366 0.175 22.15933 H ? A ? 127 HZ3 1
   ATOM 7217 N B LYS A 133 ? 9.17498 -26.91856 0.27348 0.244 7.96106 N ? A ? 127 N 1
   ATOM 7218 CA B LYS A 133 ? 10.46327 -26.62582 -0.36109 0.244 9.80789 C ? A ? 127 CA 1
   ATOM 7219 C B LYS A 133 ? 11.35755 -27.87587 -0.45820 0.244 12.26506 C ? A ? 127 C 1
   ATOM 7220 O B LYS A 133 ? 12.08830 -28.05206 -1.44934 0.244 12.50592 O ? A ? 127 O 1
   ATOM 7221 CB B LYS A 133 ? 11.21590 -25.55811 0.42496 0.244 11.78036 C ? A ? 127 CB 1
   ATOM 7222 CG B LYS A 133 ? 10.82558 -24.11700 0.17407 0.244 16.53988 C ? A ? 127 CG 1
   ATOM 7223 CD B LYS A 133 ? 11.56800 -23.23506 1.07423 0.244 13.12190 C ? A ? 127 CD 1
   ATOM 7224 CE B LYS A 133 ? 11.62829 -21.84235 0.57471 0.244 19.05767 C ? A ? 127 CE 1
   ATOM 7225 NZ B LYS A 133 ? 12.50279 -21.12048 1.46258 0.244 18.01802 N ? A ? 127 NZ 1
   ATOM 7226 H B LYS A 133 ? 8.93550 -26.37192 0.89270 0.244 9.55329 H ? A ? 127 H 1
   ATOM 7227 HA B LYS A 133 ? 10.27542 -26.29802 -1.25448 0.244 11.76949 H ? A ? 127 HA 1
   ATOM 7228 HB2 B LYS A 133 ? 11.07614 -25.72795 1.36970 0.244 14.13645 H ? A ? 127 HB2 1
   ATOM 7229 HB3 B LYS A 133 ? 12.15841 -25.63678 0.20962 0.244 14.13645 H ? A ? 127 HB3 1
   ATOM 7230 HG2 B LYS A 133 ? 11.03579 -23.87573 -0.74163 0.244 19.84787 H ? A ? 127 HG2 1
   ATOM 7231 HG3 B LYS A 133 ? 9.87650 -24.00176 0.33799 0.244 19.84787 H ? A ? 127 HG3 1
   ATOM 7232 HD2 B LYS A 133 ? 11.13260 -23.22568 1.94097 0.244 15.74630 H ? A ? 127 HD2 1
   ATOM 7233 HD3 B LYS A 133 ? 12.47659 -23.56292 1.16292 0.244 15.74630 H ? A ? 127 HD3 1
   ATOM 7234 HE2 B LYS A 133 ? 11.98918 -21.82033 -0.32538 0.244 22.86923 H ? A ? 127 HE2 1
   ATOM 7235 HE3 B LYS A 133 ? 10.74635 -21.43875 0.58850 0.244 22.86923 H ? A ? 127 HE3 1
   ATOM 7236 HZ1 B LYS A 133 ? 12.62334 -20.29104 1.16323 0.244 21.62164 H ? A ? 127 HZ1 1
   ATOM 7237 HZ2 B LYS A 133 ? 12.14699 -21.08456 2.27757 0.244 21.62164 H ? A ? 127 HZ2 1
   ATOM 7238 HZ3 B LYS A 133 ? 13.29253 -21.52811 1.50991 0.244 21.62164 H ? A ? 127 HZ3 1
   ATOM 7239 N C LYS A 133 ? 9.61895 -27.55584 0.45861 0.309 10.04266 N ? A ? 127 N 1
   ATOM 7240 CA C LYS A 133 ? 10.91433 -27.42112 -0.19231 0.309 13.90132 C ? A ? 127 CA 1
   ATOM 7241 C C LYS A 133 ? 11.63315 -28.75927 -0.21245 0.309 19.02552 C ? A ? 127 C 1
   ATOM 7242 O C LYS A 133 ? 12.17762 -29.18387 -1.24557 0.309 15.60901 O ? A ? 127 O 1
   ATOM 7243 CB C LYS A 133 ? 11.74764 -26.37460 0.56370 0.309 20.28207 C ? A ? 127 CB 1
   ATOM 7244 CG C LYS A 133 ? 11.78825 -24.95328 -0.06880 0.309 30.24256 C ? A ? 127 CG 1
   ATOM 7245 CD C LYS A 133 ? 10.51530 -24.27598 -0.09777 0.309 19.45841 C ? A ? 127 CD 1
   ATOM 7246 CE C LYS A 133 ? 10.46866 -22.76136 -0.51271 0.309 39.86513 C ? A ? 127 CE 1
   ATOM 7247 NZ C LYS A 133 ? 9.12267 -22.09635 -0.81070 0.309 55.52626 N ? A ? 127 NZ 1
   ATOM 7248 H C LYS A 133 ? 9.52164 -27.08333 1.17055 0.309 12.05121 H ? A ? 127 H 1
   ATOM 7249 HA C LYS A 133 ? 10.79918 -27.12064 -1.10738 0.309 16.68161 H ? A ? 127 HA 1
   ATOM 7250 HB2 C LYS A 133 ? 11.38012 -26.28115 1.45650 0.309 24.33850 H ? A ? 127 HB2 1
   ATOM 7251 HB3 C LYS A 133 ? 12.66253 -26.69308 0.61319 0.309 24.33850 H ? A ? 127 HB3 1
   ATOM 7252 HG2 C LYS A 133 ? 12.40045 -24.40304 0.44438 0.309 36.29109 H ? A ? 127 HG2 1
   ATOM 7253 HG3 C LYS A 133 ? 12.09925 -25.03023 -0.98437 0.309 36.29109 H ? A ? 127 HG3 1
   ATOM 7254 HD2 C LYS A 133 ? 9.94701 -24.74835 -0.72610 0.309 23.35011 H ? A ? 127 HD2 1
   ATOM 7255 HD3 C LYS A 133 ? 10.13712 -24.32604 0.79407 0.309 23.35011 H ? A ? 127 HD3 1
   ATOM 7256 HE2 C LYS A 133 ? 10.86684 -22.25133 0.20994 0.309 47.83817 H ? A ? 127 HE2 1
   ATOM 7257 HE3 C LYS A 133 ? 11.00036 -22.66591 -1.31837 0.309 47.83817 H ? A ? 127 HE3 1
   ATOM 7258 HZ1 C LYS A 133 ? 9.20396 -21.21119 -0.76600 0.309 66.63153 H ? A ? 127 HZ1 1
   ATOM 7259 HZ2 C LYS A 133 ? 8.84656 -22.32021 -1.62663 0.309 66.63153 H ? A ? 127 HZ2 1
   ATOM 7260 HZ3 C LYS A 133 ? 8.51445 -22.36087 -0.21724 0.309 66.63153 H ? A ? 127 HZ3 1
   ATOM 7261 N D LYS A 133 ? 9.32586 -27.65834 0.45400 0.272 9.72256 N ? A ? 127 N 1
   ATOM 7262 CA D LYS A 133 ? 10.61253 -27.39364 -0.18771 0.272 15.54551 C ? A ? 127 CA 1
   ATOM 7263 C D LYS A 133 ? 11.47273 -28.64413 -0.19940 0.272 16.56472 C ? A ? 127 C 1
   ATOM 7264 O D LYS A 133 ? 12.24625 -28.87814 -1.14647 0.272 18.79471 O ? A ? 127 O 1
   ATOM 7265 CB D LYS A 133 ? 11.36088 -26.27540 0.53908 0.272 18.95307 C ? A ? 127 CB 1
   ATOM 7266 CG D LYS A 133 ? 11.02285 -24.91167 0.02638 0.272 13.39413 C ? A ? 127 CG 1
   ATOM 7267 CD D LYS A 133 ? 11.94941 -23.84334 0.61677 0.272 21.78931 C ? A ? 127 CD 1
   ATOM 7268 CE D LYS A 133 ? 11.60635 -22.43615 0.16154 0.272 15.89915 C ? A ? 127 CE 1
   ATOM 7269 NZ D LYS A 133 ? 12.67324 -21.49491 0.55102 0.272 26.99918 N ? A ? 127 NZ 1
   ATOM 7270 H D LYS A 133 ? 9.12735 -27.13622 1.10790 0.272 11.66709 H ? A ? 127 H 1
   ATOM 7271 HA D LYS A 133 ? 10.45021 -27.10108 -1.09818 0.272 18.65463 H ? A ? 127 HA 1
   ATOM 7272 HB2 D LYS A 133 ? 11.13247 -26.30537 1.48133 0.272 22.74371 H ? A ? 127 HB2 1
   ATOM 7273 HB3 D LYS A 133 ? 12.31468 -26.40965 0.42449 0.272 22.74371 H ? A ? 127 HB3 1
   ATOM 7274 HG2 D LYS A 133 ? 11.11865 -24.89851 -0.93878 0.272 16.07297 H ? A ? 127 HG2 1
   ATOM 7275 HG3 D LYS A 133 ? 10.11030 -24.69318 0.27220 0.272 16.07297 H ? A ? 127 HG3 1
   ATOM 7276 HD2 D LYS A 133 ? 11.88203 -23.86794 1.58411 0.272 26.14718 H ? A ? 127 HD2 1
   ATOM 7277 HD3 D LYS A 133 ? 12.86083 -24.03088 0.34282 0.272 26.14718 H ? A ? 127 HD3 1
   ATOM 7278 HE2 D LYS A 133 ? 11.51624 -22.41960 -0.80413 0.272 19.07899 H ? A ? 127 HE2 1
   ATOM 7279 HE3 D LYS A 133 ? 10.77684 -22.15303 0.57705 0.272 19.07899 H ? A ? 127 HE3 1
   ATOM 7280 HZ1 D LYS A 133 ? 12.74537 -21.46650 1.43764 0.272 32.39903 H ? A ? 127 HZ1 1
   ATOM 7281 HZ2 D LYS A 133 ? 13.45088 -21.75662 0.20621 0.272 32.39903 H ? A ? 127 HZ2 1
   ATOM 7282 HZ3 D LYS A 133 ? 12.48397 -20.67890 0.25034 0.272 32.39903 H ? A ? 127 HZ3 1
   ATOM 7283 N A LYS A 134 ? 11.31093 -28.81007 0.52522 0.175 17.51701 N ? A ? 128 N 1
   ATOM 7284 CA A LYS A 134 ? 12.14182 -30.01361 0.49242 0.175 15.96200 C ? A ? 128 CA 1
   ATOM 7285 C A LYS A 134 ? 11.72735 -30.92940 -0.65400 0.175 21.46399 C ? A ? 128 C 1
   ATOM 7286 O A LYS A 134 ? 12.57850 -31.45061 -1.38606 0.175 19.19965 O ? A ? 128 O 1
   ATOM 7287 CB A LYS A 134 ? 12.06761 -30.77437 1.82527 0.175 21.80207 C ? A ? 128 CB 1
   ATOM 7288 CG A LYS A 134 ? 12.89468 -32.08236 1.85249 0.175 19.95313 C ? A ? 128 CG 1
   ATOM 7289 CD A LYS A 134 ? 12.90434 -32.77848 3.22759 0.175 24.82864 C ? A ? 128 CD 1
   ATOM 7290 CE A LYS A 134 ? 13.83144 -34.00144 3.26358 0.175 34.64440 C ? A ? 128 CE 1
   ATOM 7291 NZ A LYS A 134 ? 15.23094 -33.64031 2.92673 0.175 45.19503 N ? A ? 128 NZ 1
   ATOM 7292 H A LYS A 134 ? 10.81670 -28.73444 1.22495 0.175 21.02043 H ? A ? 128 H 1
   ATOM 7293 HA A LYS A 134 ? 13.06245 -29.73783 0.36093 0.175 19.15441 H ? A ? 128 HA 1
   ATOM 7294 HB2 A LYS A 134 ? 12.40288 -30.19886 2.53045 0.175 26.16250 H ? A ? 128 HB2 1
   ATOM 7295 HB3 A LYS A 134 ? 11.14210 -31.00713 1.99891 0.175 26.16250 H ? A ? 128 HB3 1
   ATOM 7296 HG2 A LYS A 134 ? 12.51937 -32.70364 1.20902 0.175 23.94378 H ? A ? 128 HG2 1
   ATOM 7297 HG3 A LYS A 134 ? 13.81333 -31.87693 1.61845 0.175 23.94378 H ? A ? 128 HG3 1
   ATOM 7298 HD2 A LYS A 134 ? 13.21108 -32.14944 3.89924 0.175 29.79439 H ? A ? 128 HD2 1
   ATOM 7299 HD3 A LYS A 134 ? 12.00571 -33.07679 3.43825 0.175 29.79439 H ? A ? 128 HD3 1
   ATOM 7300 HE2 A LYS A 134 ? 13.82229 -34.38408 4.15487 0.175 41.57329 H ? A ? 128 HE2 1
   ATOM 7301 HE3 A LYS A 134 ? 13.52270 -34.65642 2.61815 0.175 41.57329 H ? A ? 128 HE3 1
   ATOM 7302 HZ1 A LYS A 134 ? 15.76789 -34.33517 3.07153 0.175 54.23406 H ? A ? 128 HZ1 1
   ATOM 7303 HZ2 A LYS A 134 ? 15.28698 -33.40557 2.07008 0.175 54.23406 H ? A ? 128 HZ2 1
   ATOM 7304 HZ3 A LYS A 134 ? 15.49912 -32.95798 3.43132 0.175 54.23406 H ? A ? 128 HZ3 1
   ATOM 7305 N B LYS A 134 ? 11.35152 -28.73466 0.57556 0.244 17.69418 N ? A ? 128 N 1
   ATOM 7306 CA B LYS A 134 ? 12.25877 -29.88577 0.60036 0.244 14.94201 C ? A ? 128 CA 1
   ATOM 7307 C B LYS A 134 ? 11.90747 -30.89903 -0.48315 0.244 21.94447 C ? A ? 128 C 1
   ATOM 7308 O B LYS A 134 ? 12.79227 -31.41966 -1.16629 0.244 17.54171 O ? A ? 128 O 1
   ATOM 7309 CB B LYS A 134 ? 12.24923 -30.58453 1.97428 0.244 21.54099 C ? A ? 128 CB 1
   ATOM 7310 CG B LYS A 134 ? 13.02283 -31.94438 1.99844 0.244 20.58136 C ? A ? 128 CG 1
   ATOM 7311 CD B LYS A 134 ? 13.14542 -32.57180 3.41864 0.244 22.25041 C ? A ? 128 CD 1
   ATOM 7312 CE B LYS A 134 ? 13.91799 -33.90781 3.41919 0.244 34.59466 C ? A ? 128 CE 1
   ATOM 7313 NZ B LYS A 134 ? 15.30877 -33.73561 2.93817 0.244 45.96745 N ? A ? 128 NZ 1
   ATOM 7314 H B LYS A 134 ? 10.83853 -28.67154 1.26291 0.244 21.23303 H ? A ? 128 H 1
   ATOM 7315 HA B LYS A 134 ? 13.15292 -29.54501 0.44139 0.244 17.93043 H ? A ? 128 HA 1
   ATOM 7316 HB2 B LYS A 134 ? 12.66375 -29.99696 2.62530 0.244 25.84920 H ? A ? 128 HB2 1
   ATOM 7317 HB3 B LYS A 134 ? 11.32973 -30.76294 2.22647 0.244 25.84920 H ? A ? 128 HB3 1
   ATOM 7318 HG2 B LYS A 134 ? 12.55533 -32.58003 1.43426 0.244 24.69765 H ? A ? 128 HG2 1
   ATOM 7319 HG3 B LYS A 134 ? 13.92071 -31.79926 1.66132 0.244 24.69765 H ? A ? 128 HG3 1
   ATOM 7320 HD2 B LYS A 134 ? 13.61734 -31.95317 3.99786 0.244 26.70051 H ? A ? 128 HD2 1
   ATOM 7321 HD3 B LYS A 134 ? 12.25620 -32.74037 3.76759 0.244 26.70051 H ? A ? 128 HD3 1
   ATOM 7322 HE2 B LYS A 134 ? 13.94977 -34.25929 4.32272 0.244 41.51361 H ? A ? 128 HE2 1
   ATOM 7323 HE3 B LYS A 134 ? 13.46927 -34.53775 2.83376 0.244 41.51361 H ? A ? 128 HE3 1
   ATOM 7324 HZ1 B LYS A 134 ? 15.75697 -34.49984 3.02284 0.244 55.16096 H ? A ? 128 HZ1 1
   ATOM 7325 HZ2 B LYS A 134 ? 15.30691 -33.49527 2.08123 0.244 55.16096 H ? A ? 128 HZ2 1
   ATOM 7326 HZ3 B LYS A 134 ? 15.71961 -33.10558 3.41395 0.244 55.16096 H ? A ? 128 HZ3 1
   ATOM 7327 N C LYS A 134 ? 11.60563 -29.47030 0.90741 0.309 16.16304 N ? A ? 128 N 1
   ATOM 7328 CA C LYS A 134 ? 12.41090 -30.66679 1.04686 0.309 23.24736 C ? A ? 128 CA 1
   ATOM 7329 C C LYS A 134 ? 11.88211 -31.82600 0.21829 0.309 19.12424 C ? A ? 128 C 1
   ATOM 7330 O C LYS A 134 ? 12.64766 -32.73316 -0.09893 0.309 21.20573 O ? A ? 128 O 1
   ATOM 7331 CB C LYS A 134 ? 12.48044 -31.01252 2.52511 0.309 23.32120 C ? A ? 128 CB 1
   ATOM 7332 CG C LYS A 134 ? 13.54171 -32.02208 2.89497 0.309 33.82425 C ? A ? 128 CG 1
   ATOM 7333 CD C LYS A 134 ? 13.49125 -32.25237 4.37318 0.309 16.28211 C ? A ? 128 CD 1
   ATOM 7334 CE C LYS A 134 ? 14.24503 -33.52475 4.81900 0.309 32.43512 C ? A ? 128 CE 1
   ATOM 7335 NZ C LYS A 134 ? 15.67319 -33.42451 4.41850 0.309 35.93837 N ? A ? 128 NZ 1
   ATOM 7336 H C LYS A 134 ? 11.12949 -29.27950 1.59769 0.309 19.39566 H ? A ? 128 H 1
   ATOM 7337 HA C LYS A 134 ? 13.31390 -30.51081 0.72880 0.309 27.89685 H ? A ? 128 HA 1
   ATOM 7338 HB2 C LYS A 134 ? 12.66578 -30.20033 3.02200 0.309 27.98546 H ? A ? 128 HB2 1
   ATOM 7339 HB3 C LYS A 134 ? 11.62383 -31.37864 2.79543 0.309 27.98546 H ? A ? 128 HB3 1
   ATOM 7340 HG2 C LYS A 134 ? 13.37497 -32.86132 2.43806 0.309 40.58912 H ? A ? 128 HG2 1
   ATOM 7341 HG3 C LYS A 134 ? 14.41905 -31.68349 2.65720 0.309 40.58912 H ? A ? 128 HG3 1
   ATOM 7342 HD2 C LYS A 134 ? 13.89541 -31.49425 4.82353 0.309 19.53854 H ? A ? 128 HD2 1
   ATOM 7343 HD3 C LYS A 134 ? 12.56489 -32.34482 4.64560 0.309 19.53854 H ? A ? 128 HD3 1
   ATOM 7344 HE2 C LYS A 134 ? 14.19604 -33.61438 5.78360 0.309 38.92216 H ? A ? 128 HE2 1
   ATOM 7345 HE3 C LYS A 134 ? 13.85451 -34.30389 4.39315 0.309 38.92216 H ? A ? 128 HE3 1
   ATOM 7346 HZ1 C LYS A 134 ? 16.10064 -34.17752 4.62434 0.309 43.12606 H ? A ? 128 HZ1 1
   ATOM 7347 HZ2 C LYS A 134 ? 15.73445 -33.28819 3.54113 0.309 43.12606 H ? A ? 128 HZ2 1
   ATOM 7348 HZ3 C LYS A 134 ? 16.06177 -32.74624 4.84400 0.309 43.12606 H ? A ? 128 HZ3 1
   ATOM 7349 N D LYS A 134 ? 11.36649 -29.47568 0.83869 0.272 17.49050 N ? A ? 128 N 1
   ATOM 7350 CA D LYS A 134 ? 12.16832 -30.68565 0.82815 0.272 20.17018 C ? A ? 128 CA 1
   ATOM 7351 C D LYS A 134 ? 11.80887 -31.55587 -0.36094 0.272 27.30697 C ? A ? 128 C 1
   ATOM 7352 O D LYS A 134 ? 12.65930 -32.30604 -0.84026 0.272 12.25445 O ? A ? 128 O 1
   ATOM 7353 CB D LYS A 134 ? 12.00773 -31.47330 2.11405 0.272 10.80702 C ? A ? 128 CB 1
   ATOM 7354 CG D LYS A 134 ? 12.96522 -32.66649 2.26734 0.272 23.46751 C ? A ? 128 CG 1
   ATOM 7355 CD D LYS A 134 ? 13.22463 -33.01101 3.73380 0.272 23.36005 C ? A ? 128 CD 1
   ATOM 7356 CE D LYS A 134 ? 14.09720 -34.26306 3.90360 0.272 29.25947 C ? A ? 128 CE 1
   ATOM 7357 NZ D LYS A 134 ? 13.48424 -35.49962 3.37289 0.272 31.56461 N ? A ? 128 NZ 1
   ATOM 7358 H D LYS A 134 ? 10.86095 -29.36336 1.52529 0.272 20.98862 H ? A ? 128 H 1
   ATOM 7359 HA D LYS A 134 ? 13.10218 -30.42987 0.76986 0.272 24.20423 H ? A ? 128 HA 1
   ATOM 7360 HB2 D LYS A 134 ? 12.16504 -30.87590 2.86190 0.272 12.96844 H ? A ? 128 HB2 1
   ATOM 7361 HB3 D LYS A 134 ? 11.10251 -31.81987 2.15100 0.272 12.96844 H ? A ? 128 HB3 1
   ATOM 7362 HG2 D LYS A 134 ? 12.57644 -33.44467 1.83818 0.272 28.16102 H ? A ? 128 HG2 1
   ATOM 7363 HG3 D LYS A 134 ? 13.81488 -32.44896 1.85303 0.272 28.16102 H ? A ? 128 HG3 1
   ATOM 7364 HD2 D LYS A 134 ? 13.68144 -32.26767 4.15766 0.272 28.03208 H ? A ? 128 HD2 1
   ATOM 7365 HD3 D LYS A 134 ? 12.37662 -33.17461 4.17541 0.272 28.03208 H ? A ? 128 HD3 1
   ATOM 7366 HE2 D LYS A 134 ? 14.93494 -34.12493 3.43454 0.272 35.11138 H ? A ? 128 HE2 1
   ATOM 7367 HE3 D LYS A 134 ? 14.26504 -34.39996 4.84911 0.272 35.11138 H ? A ? 128 HE3 1
   ATOM 7368 HZ1 D LYS A 134 ? 12.72100 -35.66799 3.79860 0.272 37.87755 H ? A ? 128 HZ1 1
   ATOM 7369 HZ2 D LYS A 134 ? 13.31593 -35.40722 2.50385 0.272 37.87755 H ? A ? 128 HZ2 1
   ATOM 7370 HZ3 D LYS A 134 ? 14.03722 -36.18734 3.48847 0.272 37.87755 H ? A ? 128 HZ3 1
   ATOM 7371 N A VAL A 135 ? 10.42074 -31.17363 -0.80502 0.175 17.48422 N ? A ? 129 N 1
   ATOM 7372 CA A VAL A 135 ? 9.98600 -32.07960 -1.86238 0.175 22.99434 C ? A ? 129 CA 1
   ATOM 7373 C A VAL A 135 ? 10.06546 -31.38501 -3.21256 0.175 25.08732 C ? A ? 129 C 1
   ATOM 7374 O A VAL A 135 ? 10.07885 -32.05160 -4.25603 0.175 26.52649 O ? A ? 129 O 1
   ATOM 7375 CB A VAL A 135 ? 8.57262 -32.62906 -1.61088 0.175 26.04768 C ? A ? 129 CB 1
   ATOM 7376 CG1 A VAL A 135 ? 8.47770 -33.34829 -0.25263 0.175 23.80583 C ? A ? 129 CG1 1
   ATOM 7377 CG2 A VAL A 135 ? 7.54608 -31.53129 -1.71370 0.175 29.71285 C ? A ? 129 CG2 1
   ATOM 7378 H A VAL A 135 ? 9.79177 -30.83788 -0.32412 0.175 20.98108 H ? A ? 129 H 1
   ATOM 7379 HA A VAL A 135 ? 10.57210 -32.85248 -1.86932 0.175 27.59322 H ? A ? 129 HA 1
   ATOM 7380 HB A VAL A 135 ? 8.37936 -33.28647 -2.29743 0.175 31.25723 H ? A ? 129 HB 1
   ATOM 7381 HG11 A VAL A 135 ? 7.61905 -33.79535 -0.19133 0.175 28.56701 H ? A ? 129 HG11 1
   ATOM 7382 HG12 A VAL A 135 ? 9.19454 -33.99867 -0.18890 0.175 28.56701 H ? A ? 129 HG12 1
   ATOM 7383 HG13 A VAL A 135 ? 8.56112 -32.69338 0.45802 0.175 28.56701 H ? A ? 129 HG13 1
   ATOM 7384 HG21 A VAL A 135 ? 6.69727 -31.86027 -1.37876 0.175 35.65543 H ? A ? 129 HG21 1
   ATOM 7385 HG22 A VAL A 135 ? 7.83962 -30.77377 -1.18369 0.175 35.65543 H ? A ? 129 HG22 1
   ATOM 7386 HG23 A VAL A 135 ? 7.45577 -31.26943 -2.64331 0.175 35.65543 H ? A ? 129 HG23 1
   ATOM 7387 N B VAL A 135 ? 10.62735 -31.26764 -0.60205 0.244 20.56886 N ? A ? 129 N 1
   ATOM 7388 CA B VAL A 135 ? 10.27681 -32.31116 -1.56696 0.244 28.64563 C ? A ? 129 CA 1
   ATOM 7389 C B VAL A 135 ? 10.26612 -31.73360 -2.96691 0.244 22.11433 C ? A ? 129 C 1
   ATOM 7390 O B VAL A 135 ? 10.38212 -32.48338 -3.94299 0.244 30.60617 O ? A ? 129 O 1
   ATOM 7391 CB B VAL A 135 ? 8.94469 -32.97156 -1.20339 0.244 20.14273 C ? A ? 129 CB 1
   ATOM 7392 CG1 B VAL A 135 ? 7.78858 -32.06222 -1.51456 0.244 26.00311 C ? A ? 129 CG1 1
   ATOM 7393 CG2 B VAL A 135 ? 8.77488 -34.29609 -1.92904 0.244 42.27902 C ? A ? 129 CG2 1
   ATOM 7394 H B VAL A 135 ? 9.97006 -30.94162 -0.15340 0.244 24.68265 H ? A ? 129 H 1
   ATOM 7395 HA B VAL A 135 ? 10.93506 -33.02321 -1.54248 0.244 34.37477 H ? A ? 129 HA 1
   ATOM 7396 HB B VAL A 135 ? 8.94930 -33.14487 -0.24901 0.244 24.17130 H ? A ? 129 HB 1
   ATOM 7397 HG11 B VAL A 135 ? 7.00908 -32.36240 -1.02144 0.244 31.20375 H ? A ? 129 HG11 1
   ATOM 7398 HG12 B VAL A 135 ? 8.01856 -31.15750 -1.25094 0.244 31.20375 H ? A ? 129 HG12 1
   ATOM 7399 HG13 B VAL A 135 ? 7.60957 -32.09372 -2.46737 0.244 31.20375 H ? A ? 129 HG13 1
   ATOM 7400 HG21 B VAL A 135 ? 7.91990 -34.68314 -1.68390 0.244 50.73484 H ? A ? 129 HG21 1
   ATOM 7401 HG22 B VAL A 135 ? 8.80438 -34.13815 -2.88564 0.244 50.73484 H ? A ? 129 HG22 1
   ATOM 7402 HG23 B VAL A 135 ? 9.49451 -34.89266 -1.66993 0.244 50.73484 H ? A ? 129 HG23 1
   ATOM 7403 N C VAL A 135 ? 10.60097 -31.83073 -0.14716 0.309 14.70729 N ? A ? 129 N 1
   ATOM 7404 CA C VAL A 135 ? 10.12145 -32.81907 -1.11420 0.309 16.63327 C ? A ? 129 CA 1
   ATOM 7405 C C VAL A 135 ? 10.22042 -32.33892 -2.55669 0.309 24.40879 C ? A ? 129 C 1
   ATOM 7406 O C VAL A 135 ? 10.26127 -33.18232 -3.46031 0.309 15.99140 O ? A ? 129 O 1
   ATOM 7407 CB C VAL A 135 ? 8.69062 -33.21456 -0.74007 0.309 25.45992 C ? A ? 129 CB 1
   ATOM 7408 CG1 C VAL A 135 ? 7.68285 -32.23641 -1.27089 0.309 22.56574 C ? A ? 129 CG1 1
   ATOM 7409 CG2 C VAL A 135 ? 8.42796 -34.59798 -1.24457 0.309 34.16415 C ? A ? 129 CG2 1
   ATOM 7410 H C VAL A 135 ? 10.00230 -31.28558 0.14270 0.309 17.64876 H ? A ? 129 H 1
   ATOM 7411 HA C VAL A 135 ? 10.67497 -33.61481 -1.07776 0.309 19.95994 H ? A ? 129 HA 1
   ATOM 7412 HB C VAL A 135 ? 8.59361 -33.20087 0.22496 0.309 30.55192 H ? A ? 129 HB 1
   ATOM 7413 HG11 C VAL A 135 ? 6.85526 -32.33503 -0.77464 0.309 27.07890 H ? A ? 129 HG11 1
   ATOM 7414 HG12 C VAL A 135 ? 8.02848 -31.33661 -1.16223 0.309 27.07890 H ? A ? 129 HG12 1
   ATOM 7415 HG13 C VAL A 135 ? 7.52889 -32.42036 -2.21077 0.309 27.07890 H ? A ? 129 HG13 1
   ATOM 7416 HG21 C VAL A 135 ? 7.54978 -34.88164 -0.94583 0.309 40.99700 H ? A ? 129 HG21 1
   ATOM 7417 HG22 C VAL A 135 ? 8.46172 -34.59233 -2.21397 0.309 40.99700 H ? A ? 129 HG22 1
   ATOM 7418 HG23 C VAL A 135 ? 9.10600 -35.19622 -0.89346 0.309 40.99700 H ? A ? 129 HG23 1
   ATOM 7419 N D VAL A 135 ? 10.57504 -31.45037 -0.88409 0.272 21.22801 N ? A ? 129 N 1
   ATOM 7420 CA D VAL A 135 ? 10.22481 -32.27902 -2.04013 0.272 24.79210 C ? A ? 129 CA 1
   ATOM 7421 C D VAL A 135 ? 10.32918 -31.45733 -3.32046 0.272 26.68419 C ? A ? 129 C 1
   ATOM 7422 O D VAL A 135 ? 10.62474 -31.99740 -4.38973 0.272 21.27550 O ? A ? 129 O 1
   ATOM 7423 CB D VAL A 135 ? 8.83631 -32.94767 -1.90526 0.272 34.82823 C ? A ? 129 CB 1
   ATOM 7424 CG1 D VAL A 135 ? 8.72736 -33.76377 -0.60209 0.272 16.52930 C ? A ? 129 CG1 1
   ATOM 7425 CG2 D VAL A 135 ? 7.70407 -31.95263 -2.01338 0.272 29.34745 C ? A ? 129 CG2 1
   ATOM 7426 H D VAL A 135 ? 9.95481 -30.92845 -0.59684 0.272 25.47363 H ? A ? 129 H 1
   ATOM 7427 HA D VAL A 135 ? 10.87675 -32.99549 -2.09048 0.272 29.75053 H ? A ? 129 HA 1
   ATOM 7428 HB D VAL A 135 ? 8.74525 -33.56105 -2.65117 0.272 41.79389 H ? A ? 129 HB 1
   ATOM 7429 HG11 D VAL A 135 ? 7.92868 -34.31299 -0.63926 0.272 19.83518 H ? A ? 129 HG11 1
   ATOM 7430 HG12 D VAL A 135 ? 9.51236 -34.32698 -0.51562 0.272 19.83518 H ? A ? 129 HG12 1
   ATOM 7431 HG13 D VAL A 135 ? 8.67407 -33.15294 0.14954 0.272 19.83518 H ? A ? 129 HG13 1
   ATOM 7432 HG21 D VAL A 135 ? 6.87295 -32.39296 -1.77623 0.272 35.21695 H ? A ? 129 HG21 1
   ATOM 7433 HG22 D VAL A 135 ? 7.87267 -31.21519 -1.40621 0.272 35.21695 H ? A ? 129 HG22 1
   ATOM 7434 HG23 D VAL A 135 ? 7.65678 -31.62592 -2.92548 0.272 35.21695 H ? A ? 129 HG23 1
   ATOM 7435 N A ALA A 136 ? 10.13373 -30.05398 -3.21494 0.175 24.14958 N ? A ? 130 N 1
   ATOM 7436 CA A ALA A 136 ? 10.35277 -29.28093 -4.41738 0.175 27.75998 C ? A ? 130 CA 1
   ATOM 7437 C A ALA A 136 ? 11.77275 -29.40514 -4.94050 0.175 40.50869 C ? A ? 130 C 1
   ATOM 7438 O A ALA A 136 ? 12.07691 -28.82894 -5.98656 0.175 33.91068 O ? A ? 130 O 1
   ATOM 7439 CB A ALA A 136 ? 10.02647 -27.80411 -4.17822 0.175 26.27472 C ? A ? 130 CB 1
   ATOM 7440 H A ALA A 136 ? 10.05309 -29.56891 -2.50938 0.175 28.97951 H ? A ? 130 H 1
   ATOM 7441 HA A ALA A 136 ? 9.74548 -29.60722 -5.09975 0.175 33.31199 H ? A ? 130 HA 1
   ATOM 7442 HB1 A ALA A 136 ? 10.14767 -27.31562 -5.00742 0.175 31.52968 H ? A ? 130 HB1 1
   ATOM 7443 HB2 A ALA A 136 ? 9.10626 -27.72813 -3.88102 0.175 31.52968 H ? A ? 130 HB2 1
   ATOM 7444 HB3 A ALA A 136 ? 10.62360 -27.45486 -3.49825 0.175 31.52968 H ? A ? 130 HB3 1
   ATOM 7445 N B ALA A 136 ? 10.19154 -30.40632 -3.08382 0.244 27.37179 N ? A ? 130 N 1
   ATOM 7446 CA B ALA A 136 ? 10.24233 -29.71854 -4.35754 0.244 29.08258 C ? A ? 130 CA 1
   ATOM 7447 C B ALA A 136 ? 11.61655 -29.76943 -5.01097 0.244 43.16997 C ? A ? 130 C 1
   ATOM 7448 O B ALA A 136 ? 11.72563 -29.45632 -6.20288 0.244 33.35186 O ? A ? 130 O 1
   ATOM 7449 CB B ALA A 136 ? 9.82153 -28.25858 -4.17303 0.244 27.64217 C ? A ? 130 CB 1
   ATOM 7450 H B ALA A 136 ? 10.10873 -29.87142 -2.41552 0.244 32.84616 H ? A ? 130 H 1
   ATOM 7451 HA B ALA A 136 ? 9.61461 -30.14600 -4.96100 0.244 34.89911 H ? A ? 130 HA 1
   ATOM 7452 HB1 B ALA A 136 ? 9.84908 -27.81088 -5.03309 0.244 33.17062 H ? A ? 130 HB1 1
   ATOM 7453 HB2 B ALA A 136 ? 8.92030 -28.23249 -3.81525 0.244 33.17062 H ? A ? 130 HB2 1
   ATOM 7454 HB3 B ALA A 136 ? 10.43474 -27.82868 -3.55654 0.244 33.17062 H ? A ? 130 HB3 1
   ATOM 7455 N C ALA A 136 ? 10.35060 -31.03200 -2.78486 0.309 23.08239 N ? A ? 130 N 1
   ATOM 7456 CA C ALA A 136 ? 10.22205 -30.42426 -4.10739 0.309 25.87751 C ? A ? 130 CA 1
   ATOM 7457 C C ALA A 136 ? 11.51538 -30.32959 -4.92003 0.309 44.04148 C ? A ? 130 C 1
   ATOM 7458 O C ALA A 136 ? 11.45246 -30.32292 -6.15760 0.309 40.61354 O ? A ? 130 O 1
   ATOM 7459 CB C ALA A 136 ? 9.65763 -29.00697 -3.96632 0.309 19.19715 C ? A ? 130 CB 1
   ATOM 7460 H C ALA A 136 ? 10.51935 -30.45635 -2.16863 0.309 27.69889 H ? A ? 130 H 1
   ATOM 7461 HA C ALA A 136 ? 9.61370 -30.98668 -4.61187 0.309 31.05302 H ? A ? 130 HA 1
   ATOM 7462 HB1 C ALA A 136 ? 9.61793 -28.59414 -4.84319 0.309 23.03660 H ? A ? 130 HB1 1
   ATOM 7463 HB2 C ALA A 136 ? 8.76754 -29.05810 -3.58418 0.309 23.03660 H ? A ? 130 HB2 1
   ATOM 7464 HB3 C ALA A 136 ? 10.23839 -28.49224 -3.38437 0.309 23.03660 H ? A ? 130 HB3 1
   ATOM 7465 N D ALA A 136 ? 10.17191 -30.13846 -3.22356 0.272 24.16341 N ? A ? 130 N 1
   ATOM 7466 CA D ALA A 136 ? 10.35749 -29.28929 -4.38929 0.272 27.54094 C ? A ? 130 CA 1
   ATOM 7467 C D ALA A 136 ? 11.78419 -29.37416 -4.92136 0.272 40.49888 C ? A ? 130 C 1
   ATOM 7468 O D ALA A 136 ? 12.10858 -28.75938 -5.93694 0.272 33.68464 O ? A ? 130 O 1
   ATOM 7469 CB D ALA A 136 ? 10.00716 -27.83165 -4.08948 0.272 26.59297 C ? A ? 130 CB 1
   ATOM 7470 H D ALA A 136 ? 9.96077 -29.72025 -2.50237 0.272 28.99611 H ? A ? 130 H 1
   ATOM 7471 HA D ALA A 136 ? 9.75231 -29.60679 -5.07766 0.272 33.04915 H ? A ? 130 HA 1
   ATOM 7472 HB1 D ALA A 136 ? 10.08071 -27.31462 -4.90690 0.272 31.91158 H ? A ? 130 HB1 1
   ATOM 7473 HB2 D ALA A 136 ? 9.09909 -27.78824 -3.75121 0.272 31.91158 H ? A ? 130 HB2 1
   ATOM 7474 HB3 D ALA A 136 ? 10.62458 -27.48879 -3.42455 0.272 31.91158 H ? A ? 130 HB3 1
   ATOM 7475 N . LYS A 137 ? 12.66341 -30.12496 -4.26289 1.000 37.81252 N ? A ? 131 N 1
   ATOM 7476 CA . LYS A 137 ? 14.00368 -30.31755 -4.83901 1.000 49.46740 C ? A ? 131 CA 1
   ATOM 7477 C . LYS A 137 ? 13.92860 -31.26764 -6.02681 1.000 69.31337 C ? A ? 131 C 1
   ATOM 7478 O . LYS A 137 ? 13.63633 -32.44369 -5.84283 1.000 42.28675 O ? A ? 131 O 1
   ATOM 7479 CB . LYS A 137 ? 15.00801 -30.79216 -3.79640 1.000 57.91340 C ? A ? 131 CB 1
   ATOM 7480 CG . LYS A 137 ? 15.92244 -29.63431 -3.32246 1.000 79.91214 C ? A ? 131 CG 1
   ATOM 7481 CD . LYS A 137 ? 15.47054 -29.02047 -1.99758 1.000 103.04229 C ? A ? 131 CD 1
   ATOM 7482 CE . LYS A 137 ? 16.21073 -29.67038 -0.83428 1.000 101.39558 C ? A ? 131 CE 1
   ATOM 7483 NZ . LYS A 137 ? 15.71148 -29.20939 0.48903 1.000 100.64622 N ? A ? 131 NZ 1
   ATOM 7484 HA . LYS A 137 ? 14.32536 -29.45990 -5.15817 1.000 59.36090 H ? A ? 131 HA 1
   ATOM 7485 HB2 . LYS A 137 ? 14.53108 -31.14001 -3.02670 1.000 69.49610 H ? A ? 131 HB2 1
   ATOM 7486 HB3 . LYS A 137 ? 15.56676 -31.48526 -4.18151 1.000 69.49610 H ? A ? 131 HB3 1
   ATOM 7487 HG2 . LYS A 137 ? 16.82359 -29.97267 -3.20271 1.000 95.89458 H ? A ? 131 HG2 1
   ATOM 7488 HG3 . LYS A 137 ? 15.91758 -28.93357 -3.99316 1.000 95.89458 H ? A ? 131 HG3 1
   ATOM 7489 HD2 . LYS A 137 ? 15.66416 -28.06999 -1.99590 1.000 123.65077 H ? A ? 131 HD2 1
   ATOM 7490 HD3 . LYS A 137 ? 14.51877 -29.16537 -1.87907 1.000 123.65077 H ? A ? 131 HD3 1
   ATOM 7491 HE2 . LYS A 137 ? 16.09326 -30.63209 -0.88140 1.000 121.67471 H ? A ? 131 HE2 1
   ATOM 7492 HE3 . LYS A 137 ? 17.15298 -29.44792 -0.89412 1.000 121.67471 H ? A ? 131 HE3 1
   ATOM 7493 HZ1 . LYS A 137 ? 16.31727 -28.68558 0.87729 1.000 120.77548 H ? A ? 131 HZ1 1
   ATOM 7494 HZ2 . LYS A 137 ? 14.95601 -28.75025 0.38625 1.000 120.77548 H ? A ? 131 HZ2 1
   ATOM 7495 HZ3 . LYS A 137 ? 15.55467 -29.90933 1.01590 1.000 120.77548 H ? A ? 131 HZ3 1
   ATOM 7496 H A LYS A 137 ? 12.52717 -30.49834 -3.50024 0.175 45.37504 H ? A ? 131 H 1
   ATOM 7497 H B LYS A 137 ? 12.62711 -30.26228 -3.41470 0.244 45.37504 H ? A ? 131 H 1
   ATOM 7498 H C LYS A 137 ? 12.69665 -29.86232 -3.44465 0.309 45.37504 H ? A ? 131 H 1
   ATOM 7499 H D LYS A 137 ? 12.51904 -30.51909 -3.51227 0.272 45.37504 H ? A ? 131 H 1
   ATOM 7500 N . ASP A 138 ? 14.06920 -30.70489 -7.23909 1.000 42.23602 N ? A ? 132 N 1
   ATOM 7501 CA . ASP A 138 ? 14.11546 -31.36364 -8.54321 1.000 84.53647 C ? A ? 132 CA 1
   ATOM 7502 C . ASP A 138 ? 12.75809 -31.80739 -9.08072 1.000 84.93981 C ? A ? 132 C 1
   ATOM 7503 O . ASP A 138 ? 12.56111 -31.86694 -10.29946 1.000 93.25824 O ? A ? 132 O 1
   ATOM 7504 CB . ASP A 138 ? 15.06365 -32.57847 -8.50885 1.000 89.82576 C ? A ? 132 CB 1
   ATOM 7505 CG . ASP A 138 ? 15.06752 -33.37798 -9.82776 1.000 133.46482 C ? A ? 132 CG 1
   ATOM 7506 OD1 . ASP A 138 ? 14.13841 -34.20771 -10.03035 1.000 107.58135 O ? A ? 132 OD1 1
   ATOM 7507 OD2 . ASP A 138 ? 15.98374 -33.16144 -10.66567 1.000 88.97401 O ? A ? 132 OD2 1
   ATOM 7508 H . ASP A 138 ? 14.14747 -29.85413 -7.33752 1.000 50.68324 H ? A ? 132 H 1
   ATOM 7509 HA . ASP A 138 ? 14.44878 -30.69445 -9.16125 1.000 101.44378 H ? A ? 132 HA 1
   ATOM 7510 HB2 . ASP A 138 ? 15.96786 -32.26789 -8.34502 1.000 107.79092 H ? A ? 132 HB2 1
   ATOM 7511 HB3 . ASP A 138 ? 14.78425 -33.17624 -7.79786 1.000 107.79092 H ? A ? 132 HB3 1
   ATOM 7512 N A ALA A 139 ? 11.82639 -32.14409 -8.18576 0.406 61.16623 N ? A ? 133 N 1
   ATOM 7513 CA A ALA A 139 ? 10.53504 -32.70495 -8.58430 0.406 43.29965 C ? A ? 133 CA 1
   ATOM 7514 C A ALA A 139 ? 9.67104 -31.72622 -9.37328 0.406 42.58046 C ? A ? 133 C 1
   ATOM 7515 O A ALA A 139 ? 8.50454 -32.05086 -9.62526 0.406 42.79380 O ? A ? 133 O 1
   ATOM 7516 CB A ALA A 139 ? 9.78661 -33.18360 -7.33487 0.406 48.34109 C ? A ? 133 CB 1
   ATOM 7517 H A ALA A 139 ? 11.92007 -32.05620 -7.33541 0.406 73.39949 H ? A ? 133 H 1
   ATOM 7518 HA A ALA A 139 ? 10.68965 -33.47043 -9.15966 0.406 51.95960 H ? A ? 133 HA 1
   ATOM 7519 HB1 A ALA A 139 ? 8.93332 -33.55936 -7.60247 0.406 58.00932 H ? A ? 133 HB1 1
   ATOM 7520 HB2 A ALA A 139 ? 10.31956 -33.85899 -6.88687 0.406 58.00932 H ? A ? 133 HB2 1
   ATOM 7521 HB3 A ALA A 139 ? 9.64443 -32.42824 -6.74317 0.406 58.00932 H ? A ? 133 HB3 1
   ATOM 7522 N B ALA A 139 ? 11.77884 -32.01459 -8.20081 0.275 60.97699 N ? A ? 133 N 1
   ATOM 7523 CA B ALA A 139 ? 10.45113 -32.45116 -8.62937 0.275 43.56731 C ? A ? 133 CA 1
   ATOM 7524 C B ALA A 139 ? 9.67361 -31.39777 -9.43385 0.275 42.19129 C ? A ? 133 C 1
   ATOM 7525 O B ALA A 139 ? 8.50586 -31.63906 -9.75924 0.275 37.92546 O ? A ? 133 O 1
   ATOM 7526 CB B ALA A 139 ? 9.63772 -32.86946 -7.39662 0.275 47.45832 C ? A ? 133 CB 1
   ATOM 7527 H B ALA A 139 ? 11.85801 -31.90944 -7.35094 0.275 73.17241 H ? A ? 133 H 1
   ATOM 7528 HA B ALA A 139 ? 10.55666 -33.21957 -9.21187 0.275 52.28079 H ? A ? 133 HA 1
   ATOM 7529 HB1 B ALA A 139 ? 8.75669 -33.15751 -7.68246 0.275 56.95000 H ? A ? 133 HB1 1
   ATOM 7530 HB2 B ALA A 139 ? 10.09502 -33.59844 -6.94900 0.275 56.95000 H ? A ? 133 HB2 1
   ATOM 7531 HB3 B ALA A 139 ? 9.55942 -32.11059 -6.79754 0.275 56.95000 H ? A ? 133 HB3 1
   ATOM 7532 N C ALA A 139 ? 11.82715 -32.13011 -8.17880 0.309 61.08345 N ? A ? 133 N 1
   ATOM 7533 CA C ALA A 139 ? 10.55871 -32.74810 -8.54690 0.309 43.52293 C ? A ? 133 CA 1
   ATOM 7534 C C ALA A 139 ? 9.63699 -31.82821 -9.33564 0.309 42.68074 C ? A ? 133 C 1
   ATOM 7535 O C ALA A 139 ? 8.52164 -32.25178 -9.65247 0.309 42.17684 O ? A ? 133 O 1
   ATOM 7536 CB C ALA A 139 ? 9.84291 -33.23137 -7.27787 0.309 48.13722 C ? A ? 133 CB 1
   ATOM 7537 H C ALA A 139 ? 11.91081 -31.99768 -7.33319 0.309 73.30015 H ? A ? 133 H 1
   ATOM 7538 HA C ALA A 139 ? 10.74420 -33.51500 -9.11114 0.309 52.22753 H ? A ? 133 HA 1
   ATOM 7539 HB1 C ALA A 139 ? 8.99953 -33.64045 -7.52737 0.309 57.76468 H ? A ? 133 HB1 1
   ATOM 7540 HB2 C ALA A 139 ? 10.40463 -33.88053 -6.82625 0.309 57.76468 H ? A ? 133 HB2 1
   ATOM 7541 HB3 C ALA A 139 ? 9.68281 -32.47138 -6.69677 0.309 57.76468 H ? A ? 133 HB3 1
   ATOM 7542 N D ALA A 139 ? 11.82677 -32.11835 -8.18020 0.010 60.88133 N ? A ? 133 N 1
   ATOM 7543 CA D ALA A 139 ? 10.53041 -32.63593 -8.59823 0.010 44.08979 C ? A ? 133 CA 1
   ATOM 7544 C D ALA A 139 ? 9.76673 -31.65222 -9.47181 0.010 42.79978 C ? A ? 133 C 1
   ATOM 7545 O D ALA A 139 ? 8.89484 -32.07114 -10.23938 0.010 40.15849 O ? A ? 133 O 1
   ATOM 7546 CB D ALA A 139 ? 9.70326 -33.00754 -7.36502 0.010 46.98774 C ? A ? 133 CB 1
   ATOM 7547 H D ALA A 139 ? 11.92114 -32.03906 -7.32908 0.010 73.05761 H ? A ? 133 H 1
   ATOM 7548 HA D ALA A 139 ? 10.66662 -33.44058 -9.12253 0.010 52.90777 H ? A ? 133 HA 1
   ATOM 7549 HB1 D ALA A 139 ? 8.79127 -33.19077 -7.63995 0.010 56.38530 H ? A ? 133 HB1 1
   ATOM 7550 HB2 D ALA A 139 ? 10.08894 -33.79588 -6.95191 0.010 56.38530 H ? A ? 133 HB2 1
   ATOM 7551 HB3 D ALA A 139 ? 9.71764 -32.26594 -6.73993 0.010 56.38530 H ? A ? 133 HB3 1
   ATOM 7552 N A GLY A 140 ? 10.14501 -30.55385 -9.78410 0.406 35.67177 N ? A ? 134 N 1
   ATOM 7553 CA A GLY A 140 ? 9.30532 -29.65979 -10.54875 0.406 33.08828 C ? A ? 134 CA 1
   ATOM 7554 C A GLY A 140 ? 8.11065 -29.11786 -9.80235 0.406 53.24745 C ? A ? 134 C 1
   ATOM 7555 O A GLY A 140 ? 7.20228 -28.55375 -10.44123 0.406 37.78862 O ? A ? 134 O 1
   ATOM 7556 H A GLY A 140 ? 10.93972 -30.26258 -9.63178 0.406 42.80614 H ? A ? 134 H 1
   ATOM 7557 HA2 A GLY A 140 ? 9.83992 -28.90452 -10.83975 0.406 39.70596 H ? A ? 134 HA2 1
   ATOM 7558 HA3 A GLY A 140 ? 8.97684 -30.13346 -11.32890 0.406 39.70596 H ? A ? 134 HA3 1
   ATOM 7559 N B GLY A 140 ? 10.25081 -30.24537 -9.75648 0.275 38.41016 N ? A ? 134 N 1
   ATOM 7560 CA B GLY A 140 ? 9.56737 -29.28729 -10.62500 0.275 28.73258 C ? A ? 134 CA 1
   ATOM 7561 C B GLY A 140 ? 8.27840 -28.71539 -10.06968 0.275 51.01911 C ? A ? 134 C 1
   ATOM 7562 O B GLY A 140 ? 7.31066 -28.51973 -10.82249 0.275 41.05512 O ? A ? 134 O 1
   ATOM 7563 H B GLY A 140 ? 11.02901 -29.99420 -9.49016 0.275 46.09220 H ? A ? 134 H 1
   ATOM 7564 HA2 B GLY A 140 ? 10.16702 -28.54493 -10.79889 0.275 34.47911 H ? A ? 134 HA2 1
   ATOM 7565 HA3 B GLY A 140 ? 9.35644 -29.72606 -11.46398 0.275 34.47911 H ? A ? 134 HA3 1
   ATOM 7566 N C GLY A 140 ? 10.04776 -30.60221 -9.64385 0.309 36.01443 N ? A ? 134 N 1
   ATOM 7567 CA C GLY A 140 ? 9.24383 -29.72190 -10.47656 0.309 33.57306 C ? A ? 134 CA 1
   ATOM 7568 C C GLY A 140 ? 7.98299 -29.16784 -9.84131 0.309 51.84023 C ? A ? 134 C 1
   ATOM 7569 O C GLY A 140 ? 6.94213 -29.07748 -10.52028 0.309 33.14012 O ? A ? 134 O 1
   ATOM 7570 H C GLY A 140 ? 10.79053 -30.25700 -9.38171 0.309 43.21734 H ? A ? 134 H 1
   ATOM 7571 HA2 C GLY A 140 ? 9.79168 -28.96615 -10.74038 0.309 40.28769 H ? A ? 134 HA2 1
   ATOM 7572 HA3 C GLY A 140 ? 8.97741 -30.21127 -11.27056 0.309 40.28769 H ? A ? 134 HA3 1
   ATOM 7573 N D GLY A 140 ? 10.07513 -30.36402 -9.38291 0.010 39.21579 N ? A ? 134 N 1
   ATOM 7574 CA D GLY A 140 ? 9.40831 -29.37929 -10.20685 0.010 36.04461 C ? A ? 134 CA 1
   ATOM 7575 C D GLY A 140 ? 8.10748 -28.87936 -9.61703 0.010 43.55134 C ? A ? 134 C 1
   ATOM 7576 O D GLY A 140 ? 7.12536 -28.68722 -10.33935 0.010 35.89642 O ? A ? 134 O 1
   ATOM 7577 H D GLY A 140 ? 10.66812 -30.03936 -8.85134 0.010 47.05896 H ? A ? 134 H 1
   ATOM 7578 HA2 D GLY A 140 ? 9.99639 -28.61745 -10.32789 0.010 43.25355 H ? A ? 134 HA2 1
   ATOM 7579 HA3 D GLY A 140 ? 9.21537 -29.77012 -11.07341 0.010 43.25355 H ? A ? 134 HA3 1
   ATOM 7580 N A VAL A 141 ? 8.05945 -29.28036 -8.47254 0.406 25.91657 N ? A ? 135 N 1
   ATOM 7581 CA A VAL A 141 ? 6.99063 -28.61481 -7.74247 0.406 29.01233 C ? A ? 135 CA 1
   ATOM 7582 C A VAL A 141 ? 7.08263 -27.12629 -7.99323 0.406 28.21554 C ? A ? 135 C 1
   ATOM 7583 O A VAL A 141 ? 8.15865 -26.52861 -7.89893 0.406 29.27944 O ? A ? 135 O 1
   ATOM 7584 CB A VAL A 141 ? 7.04500 -28.91286 -6.24151 0.406 29.02286 C ? A ? 135 CB 1
   ATOM 7585 CG1 A VAL A 141 ? 5.79964 -28.32843 -5.58416 0.406 24.54706 C ? A ? 135 CG1 1
   ATOM 7586 CG2 A VAL A 141 ? 7.10463 -30.39277 -5.98771 0.406 26.91776 C ? A ? 135 CG2 1
   ATOM 7587 H A VAL A 141 ? 8.60589 -29.74752 -8.00056 0.406 31.09990 H ? A ? 135 H 1
   ATOM 7588 HA A VAL A 141 ? 6.14569 -28.95607 -8.07492 0.406 34.81482 H ? A ? 135 HA 1
   ATOM 7589 HB A VAL A 141 ? 7.84357 -28.51445 -5.86144 0.406 34.82745 H ? A ? 135 HB 1
   ATOM 7590 HG11 A VAL A 141 ? 5.76482 -28.61897 -4.65935 0.406 29.45649 H ? A ? 135 HG11 1
   ATOM 7591 HG12 A VAL A 141 ? 5.84561 -27.36040 -5.62526 0.406 29.45649 H ? A ? 135 HG12 1
   ATOM 7592 HG13 A VAL A 141 ? 5.01464 -28.64278 -6.05941 0.406 29.45649 H ? A ? 135 HG13 1
   ATOM 7593 HG21 A VAL A 141 ? 6.90204 -30.56150 -5.05423 0.406 32.30133 H ? A ? 135 HG21 1
   ATOM 7594 HG22 A VAL A 141 ? 6.45325 -30.83663 -6.55303 0.406 32.30133 H ? A ? 135 HG22 1
   ATOM 7595 HG23 A VAL A 141 ? 7.99620 -30.71320 -6.19586 0.406 32.30133 H ? A ? 135 HG23 1
   ATOM 7596 N B VAL A 141 ? 8.26672 -28.38125 -8.76051 0.275 32.50888 N ? A ? 135 N 1
   ATOM 7597 CA B VAL A 141 ? 7.08638 -27.89535 -8.06969 0.275 27.77685 C ? A ? 135 CA 1
   ATOM 7598 C B VAL A 141 ? 7.03752 -26.37246 -8.10398 0.275 30.43283 C ? A ? 135 C 1
   ATOM 7599 O B VAL A 141 ? 8.03895 -25.68539 -7.90548 0.275 17.76813 O ? A ? 135 O 1
   ATOM 7600 CB B VAL A 141 ? 7.07724 -28.40944 -6.61982 0.275 19.39826 C ? A ? 135 CB 1
   ATOM 7601 CG1 B VAL A 141 ? 5.79987 -28.00872 -5.92873 0.275 20.51232 C ? A ? 135 CG1 1
   ATOM 7602 CG2 B VAL A 141 ? 7.31128 -29.93582 -6.56100 0.275 35.75246 C ? A ? 135 CG2 1
   ATOM 7603 H B VAL A 141 ? 8.95713 -28.43430 -8.25048 0.275 39.01067 H ? A ? 135 H 1
   ATOM 7604 HA B VAL A 141 ? 6.30054 -28.22085 -8.53597 0.275 33.33223 H ? A ? 135 HA 1
   ATOM 7605 HB B VAL A 141 ? 7.81252 -27.99910 -6.13827 0.275 23.27793 H ? A ? 135 HB 1
   ATOM 7606 HG11 B VAL A 141 ? 5.76475 -28.43489 -5.05807 0.275 24.61480 H ? A ? 135 HG11 1
   ATOM 7607 HG12 B VAL A 141 ? 5.78565 -27.04430 -5.82575 0.275 24.61480 H ? A ? 135 HG12 1
   ATOM 7608 HG13 B VAL A 141 ? 5.04596 -28.29497 -6.46777 0.275 24.61480 H ? A ? 135 HG13 1
   ATOM 7609 HG21 B VAL A 141 ? 7.16200 -30.24346 -5.65327 0.275 42.90296 H ? A ? 135 HG21 1
   ATOM 7610 HG22 B VAL A 141 ? 6.69134 -30.37387 -7.16489 0.275 42.90296 H ? A ? 135 HG22 1
   ATOM 7611 HG23 B VAL A 141 ? 8.22400 -30.12591 -6.82879 0.275 42.90296 H ? A ? 135 HG23 1
   ATOM 7612 N C VAL A 141 ? 8.05150 -28.76588 -8.56541 0.309 32.20168 N ? A ? 135 N 1
   ATOM 7613 CA C VAL A 141 ? 6.91083 -28.18610 -7.86623 0.309 28.33636 C ? A ? 135 CA 1
   ATOM 7614 C C VAL A 141 ? 7.00391 -26.66948 -7.92032 0.309 29.14284 C ? A ? 135 C 1
   ATOM 7615 O C VAL A 141 ? 8.05604 -26.08768 -7.64887 0.309 20.79796 O ? A ? 135 O 1
   ATOM 7616 CB C VAL A 141 ? 6.83178 -28.65297 -6.40155 0.309 23.40478 C ? A ? 135 CB 1
   ATOM 7617 CG1 C VAL A 141 ? 5.62307 -27.98615 -5.73141 0.309 21.30230 C ? A ? 135 CG1 1
   ATOM 7618 CG2 C VAL A 141 ? 6.74614 -30.17783 -6.29409 0.309 28.31911 C ? A ? 135 CG2 1
   ATOM 7619 H C VAL A 141 ? 8.76079 -28.82221 -8.08235 0.309 38.64204 H ? A ? 135 H 1
   ATOM 7620 HA C VAL A 141 ? 6.10620 -28.46845 -8.32857 0.309 34.00365 H ? A ? 135 HA 1
   ATOM 7621 HB C VAL A 141 ? 7.64321 -28.39062 -5.93932 0.309 28.08575 H ? A ? 135 HB 1
   ATOM 7622 HG11 C VAL A 141 ? 5.43813 -28.43734 -4.89288 0.309 25.56277 H ? A ? 135 HG11 1
   ATOM 7623 HG12 C VAL A 141 ? 5.82861 -27.05265 -5.56643 0.309 25.56277 H ? A ? 135 HG12 1
   ATOM 7624 HG13 C VAL A 141 ? 4.85620 -28.05678 -6.32118 0.309 25.56277 H ? A ? 135 HG13 1
   ATOM 7625 HG21 C VAL A 141 ? 6.61226 -30.42191 -5.36490 0.309 33.98295 H ? A ? 135 HG21 1
   ATOM 7626 HG22 C VAL A 141 ? 5.99996 -30.49071 -6.82910 0.309 33.98295 H ? A ? 135 HG22 1
   ATOM 7627 HG23 C VAL A 141 ? 7.57321 -30.56446 -6.62179 0.309 33.98295 H ? A ? 135 HG23 1
   ATOM 7628 N D VAL A 141 ? 8.08767 -28.66038 -8.30674 0.010 32.63190 N ? A ? 135 N 1
   ATOM 7629 CA D VAL A 141 ? 6.91098 -28.11091 -7.64306 0.010 28.14949 C ? A ? 135 CA 1
   ATOM 7630 C D VAL A 141 ? 6.89233 -26.60272 -7.85995 0.010 27.54714 C ? A ? 135 C 1
   ATOM 7631 O D VAL A 141 ? 7.85941 -25.90474 -7.53128 0.010 23.33190 O ? A ? 135 O 1
   ATOM 7632 CB D VAL A 141 ? 6.90351 -28.45363 -6.14664 0.010 25.47587 C ? A ? 135 CB 1
   ATOM 7633 CG1 D VAL A 141 ? 5.63724 -27.92023 -5.48729 0.010 21.77351 C ? A ? 135 CG1 1
   ATOM 7634 CG2 D VAL A 141 ? 7.02720 -29.95488 -5.94304 0.010 29.95833 C ? A ? 135 CG2 1
   ATOM 7635 H D VAL A 141 ? 8.74596 -28.82240 -7.77758 0.010 39.15829 H ? A ? 135 H 1
   ATOM 7636 HA D VAL A 141 ? 6.11344 -28.49013 -8.04433 0.010 33.77941 H ? A ? 135 HA 1
   ATOM 7637 HB D VAL A 141 ? 7.66612 -28.03076 -5.72178 0.010 30.57107 H ? A ? 135 HB 1
   ATOM 7638 HG11 D VAL A 141 ? 5.57396 -28.27927 -4.58841 0.010 26.12823 H ? A ? 135 HG11 1
   ATOM 7639 HG12 D VAL A 141 ? 5.68226 -26.95184 -5.45427 0.010 26.12823 H ? A ? 135 HG12 1
   ATOM 7640 HG13 D VAL A 141 ? 4.86832 -28.19800 -6.00932 0.010 26.12823 H ? A ? 135 HG13 1
   ATOM 7641 HG21 D VAL A 141 ? 6.91911 -30.15567 -5.00023 0.010 35.95001 H ? A ? 135 HG21 1
   ATOM 7642 HG22 D VAL A 141 ? 6.33667 -30.40131 -6.45760 0.010 35.95001 H ? A ? 135 HG22 1
   ATOM 7643 HG23 D VAL A 141 ? 7.90291 -30.24335 -6.24440 0.010 35.95001 H ? A ? 135 HG23 1
   ATOM 7644 N A LYS A 142 ? 5.93998 -26.51903 -8.26508 0.406 17.79919 N ? A ? 136 N 1
   ATOM 7645 CA A LYS A 142 ? 5.80396 -25.07502 -8.41786 0.406 15.48939 C ? A ? 136 CA 1
   ATOM 7646 C A LYS A 142 ? 5.28632 -24.43171 -7.12221 0.406 20.91102 C ? A ? 136 C 1
   ATOM 7647 O A LYS A 142 ? 4.08767 -24.20330 -6.94008 0.406 18.39216 O ? A ? 136 O 1
   ATOM 7648 CB A LYS A 142 ? 4.90502 -24.81755 -9.61001 0.406 19.35127 C ? A ? 136 CB 1
   ATOM 7649 CG A LYS A 142 ? 5.49364 -25.35613 -10.91181 0.406 15.81929 C ? A ? 136 CG 1
   ATOM 7650 CD A LYS A 142 ? 4.43689 -26.15600 -11.62659 0.406 25.59872 C ? A ? 136 CD 1
   ATOM 7651 CE A LYS A 142 ? 4.85508 -26.55353 -13.00886 0.406 37.13443 C ? A ? 136 CE 1
   ATOM 7652 NZ A LYS A 142 ? 5.93855 -27.53309 -13.01376 0.406 33.23399 N ? A ? 136 NZ 1
   ATOM 7653 H A LYS A 142 ? 5.19589 -26.93710 -8.37068 0.406 21.35904 H ? A ? 136 H 1
   ATOM 7654 HA A LYS A 142 ? 6.67734 -24.67529 -8.55318 0.406 18.58729 H ? A ? 136 HA 1
   ATOM 7655 HB2 A LYS A 142 ? 4.05079 -25.25276 -9.46246 0.406 23.22154 H ? A ? 136 HB2 1
   ATOM 7656 HB3 A LYS A 142 ? 4.77727 -23.86118 -9.70971 0.406 23.22154 H ? A ? 136 HB3 1
   ATOM 7657 HG2 A LYS A 142 ? 5.77152 -24.62039 -11.47959 0.406 18.98316 H ? A ? 136 HG2 1
   ATOM 7658 HG3 A LYS A 142 ? 6.25059 -25.93173 -10.72044 0.406 18.98316 H ? A ? 136 HG3 1
   ATOM 7659 HD2 A LYS A 142 ? 4.25634 -26.96507 -11.12290 0.406 30.71848 H ? A ? 136 HD2 1
   ATOM 7660 HD3 A LYS A 142 ? 3.62973 -25.62287 -11.69847 0.406 30.71848 H ? A ? 136 HD3 1
   ATOM 7661 HE2 A LYS A 142 ? 4.09574 -26.94473 -13.46850 0.406 44.56134 H ? A ? 136 HE2 1
   ATOM 7662 HE3 A LYS A 142 ? 5.16140 -25.76595 -13.48510 0.406 44.56134 H ? A ? 136 HE3 1
   ATOM 7663 HZ1 A LYS A 142 ? 6.14976 -27.74918 -13.85090 0.406 39.88080 H ? A ? 136 HZ1 1
   ATOM 7664 HZ2 A LYS A 142 ? 6.65721 -27.19410 -12.61287 0.406 39.88080 H ? A ? 136 HZ2 1
   ATOM 7665 HZ3 A LYS A 142 ? 5.68607 -28.26842 -12.58058 0.406 39.88080 H ? A ? 136 HZ3 1
   ATOM 7666 N B LYS A 142 ? 5.84120 -25.83117 -8.32080 0.275 20.86832 N ? A ? 136 N 1
   ATOM 7667 CA B LYS A 142 ? 5.60813 -24.37809 -8.38804 0.275 21.35693 C ? A ? 136 CA 1
   ATOM 7668 C B LYS A 142 ? 5.02330 -23.91013 -7.05050 0.275 17.12415 C ? A ? 136 C 1
   ATOM 7669 O B LYS A 142 ? 3.80828 -23.99034 -6.82400 0.275 14.21380 O ? A ? 136 O 1
   ATOM 7670 CB B LYS A 142 ? 4.69686 -24.06570 -9.57631 0.275 20.46120 C ? A ? 136 CB 1
   ATOM 7671 CG B LYS A 142 ? 5.29748 -24.50724 -10.95736 0.275 26.70731 C ? A ? 136 CG 1
   ATOM 7672 CD B LYS A 142 ? 4.58549 -25.73858 -11.52249 0.275 23.66451 C ? A ? 136 CD 1
   ATOM 7673 CE B LYS A 142 ? 5.20855 -26.20597 -12.81102 0.275 34.67440 C ? A ? 136 CE 1
   ATOM 7674 NZ B LYS A 142 ? 4.45899 -27.34626 -13.37893 0.275 34.46271 N ? A ? 136 NZ 1
   ATOM 7675 H B LYS A 142 ? 5.12502 -26.29313 -8.43602 0.275 25.04200 H ? A ? 136 H 1
   ATOM 7676 HA B LYS A 142 ? 6.44762 -23.90637 -8.50481 0.275 25.62833 H ? A ? 136 HA 1
   ATOM 7677 HB2 B LYS A 142 ? 3.85461 -24.53151 -9.45572 0.275 24.55346 H ? A ? 136 HB2 1
   ATOM 7678 HB3 B LYS A 142 ? 4.54455 -23.10835 -9.61067 0.275 24.55346 H ? A ? 136 HB3 1
   ATOM 7679 HG2 B LYS A 142 ? 5.20087 -23.78224 -11.59449 0.275 32.04879 H ? A ? 136 HG2 1
   ATOM 7680 HG3 B LYS A 142 ? 6.23564 -24.72551 -10.84289 0.275 32.04879 H ? A ? 136 HG3 1
   ATOM 7681 HD2 B LYS A 142 ? 4.63996 -26.46266 -10.87933 0.275 28.39743 H ? A ? 136 HD2 1
   ATOM 7682 HD3 B LYS A 142 ? 3.65693 -25.51898 -11.69698 0.275 28.39743 H ? A ? 136 HD3 1
   ATOM 7683 HE2 B LYS A 142 ? 5.19986 -25.48115 -13.45558 0.275 41.60930 H ? A ? 136 HE2 1
   ATOM 7684 HE3 B LYS A 142 ? 6.12071 -26.49061 -12.64414 0.275 41.60930 H ? A ? 136 HE3 1
   ATOM 7685 HZ1 B LYS A 142 ? 4.98021 -27.80698 -13.93405 0.275 41.35527 H ? A ? 136 HZ1 1
   ATOM 7686 HZ2 B LYS A 142 ? 4.18440 -27.88540 -12.72622 0.275 41.35527 H ? A ? 136 HZ2 1
   ATOM 7687 HZ3 B LYS A 142 ? 3.74923 -27.05091 -13.82739 0.275 41.35527 H ? A ? 136 HZ3 1
   ATOM 7688 N C LYS A 142 ? 5.88333 -26.02661 -8.20137 0.309 22.11426 N ? A ? 136 N 1
   ATOM 7689 CA C LYS A 142 ? 5.73919 -24.57733 -8.16663 0.309 23.74877 C ? A ? 136 CA 1
   ATOM 7690 C C LYS A 142 ? 5.03492 -24.16871 -6.87525 0.309 19.30646 C ? A ? 136 C 1
   ATOM 7691 O C LYS A 142 ? 4.04330 -24.80451 -6.51844 0.309 16.20878 O ? A ? 136 O 1
   ATOM 7692 CB C LYS A 142 ? 4.92846 -24.16287 -9.38997 0.309 24.07313 C ? A ? 136 CB 1
   ATOM 7693 CG C LYS A 142 ? 4.42930 -22.78147 -9.33263 0.309 9.06953 C ? A ? 136 CG 1
   ATOM 7694 CD C LYS A 142 ? 5.56568 -21.75566 -9.02143 0.309 24.12121 C ? A ? 136 CD 1
   ATOM 7695 CE C LYS A 142 ? 5.10548 -20.44735 -8.40438 0.309 4.09380 C ? A ? 136 CE 1
   ATOM 7696 NZ C LYS A 142 ? 6.15720 -19.69173 -7.71754 0.309 29.45503 N ? A ? 136 NZ 1
   ATOM 7697 H C LYS A 142 ? 5.15530 -26.42533 -8.42632 0.309 26.53712 H ? A ? 136 H 1
   ATOM 7698 HA C LYS A 142 ? 6.59531 -24.12144 -8.17769 0.309 28.49854 H ? A ? 136 HA 1
   ATOM 7699 HB2 C LYS A 142 ? 5.48994 -24.24192 -10.17699 0.309 28.88777 H ? A ? 136 HB2 1
   ATOM 7700 HB3 C LYS A 142 ? 4.16145 -24.75135 -9.46917 0.309 28.88777 H ? A ? 136 HB3 1
   ATOM 7701 HG2 C LYS A 142 ? 4.03823 -22.54818 -10.18910 0.309 10.88345 H ? A ? 136 HG2 1
   ATOM 7702 HG3 C LYS A 142 ? 3.76088 -22.71299 -8.63304 0.309 10.88345 H ? A ? 136 HG3 1
   ATOM 7703 HD2 C LYS A 142 ? 6.18726 -22.16544 -8.39965 0.309 28.94547 H ? A ? 136 HD2 1
   ATOM 7704 HD3 C LYS A 142 ? 6.01994 -21.53984 -9.85087 0.309 28.94547 H ? A ? 136 HD3 1
   ATOM 7705 HE2 C LYS A 142 ? 4.75200 -19.88121 -9.10826 0.309 4.91257 H ? A ? 136 HE2 1
   ATOM 7706 HE3 C LYS A 142 ? 4.41226 -20.63959 -7.75369 0.309 4.91257 H ? A ? 136 HE3 1
   ATOM 7707 HZ1 C LYS A 142 ? 5.80814 -18.97497 -7.32193 0.309 35.34605 H ? A ? 136 HZ1 1
   ATOM 7708 HZ2 C LYS A 142 ? 6.54508 -20.20220 -7.10024 0.309 35.34605 H ? A ? 136 HZ2 1
   ATOM 7709 HZ3 C LYS A 142 ? 6.77355 -19.42730 -8.30259 0.309 35.34605 H ? A ? 136 HZ3 1
   ATOM 7710 N D LYS A 142 ? 5.78718 -26.09901 -8.41619 0.010 21.49839 N ? A ? 136 N 1
   ATOM 7711 CA D LYS A 142 ? 5.58800 -24.66372 -8.61582 0.010 21.13876 C ? A ? 136 CA 1
   ATOM 7712 C D LYS A 142 ? 5.06578 -24.07507 -7.30797 0.010 18.11262 C ? A ? 136 C 1
   ATOM 7713 O D LYS A 142 ? 3.86246 -23.91375 -7.08708 0.010 15.64359 O ? A ? 136 O 1
   ATOM 7714 CB D LYS A 142 ? 4.63291 -24.40971 -9.77063 0.010 21.71171 C ? A ? 136 CB 1
   ATOM 7715 CG D LYS A 142 ? 4.96847 -25.18995 -11.03356 0.010 22.50119 C ? A ? 136 CG 1
   ATOM 7716 CD D LYS A 142 ? 6.43021 -25.02459 -11.41991 0.010 23.79511 C ? A ? 136 CD 1
   ATOM 7717 CE D LYS A 142 ? 6.74512 -25.75553 -12.71772 0.010 25.05228 C ? A ? 136 CE 1
   ATOM 7718 NZ D LYS A 142 ? 6.46430 -27.21653 -12.62893 0.010 30.46369 N ? A ? 136 NZ 1
   ATOM 7719 H D LYS A 142 ? 5.12767 -26.57795 -8.69051 0.010 25.79809 H ? A ? 136 H 1
   ATOM 7720 HA D LYS A 142 ? 6.43623 -24.24455 -8.82961 0.010 25.36653 H ? A ? 136 HA 1
   ATOM 7721 HB2 D LYS A 142 ? 3.73804 -24.66370 -9.49569 0.010 26.05406 H ? A ? 136 HB2 1
   ATOM 7722 HB3 D LYS A 142 ? 4.65659 -23.46557 -9.99184 0.010 26.05406 H ? A ? 136 HB3 1
   ATOM 7723 HG2 D LYS A 142 ? 4.79774 -26.13293 -10.88343 0.010 27.00145 H ? A ? 136 HG2 1
   ATOM 7724 HG3 D LYS A 142 ? 4.42117 -24.86621 -11.76606 0.010 27.00145 H ? A ? 136 HG3 1
   ATOM 7725 HD2 D LYS A 142 ? 6.62593 -24.08272 -11.54425 0.010 28.55414 H ? A ? 136 HD2 1
   ATOM 7726 HD3 D LYS A 142 ? 6.99201 -25.39046 -10.71890 0.010 28.55414 H ? A ? 136 HD3 1
   ATOM 7727 HE2 D LYS A 142 ? 6.20013 -25.38674 -13.43037 0.010 30.06275 H ? A ? 136 HE2 1
   ATOM 7728 HE3 D LYS A 142 ? 7.68554 -25.64163 -12.92638 0.010 30.06275 H ? A ? 136 HE3 1
   ATOM 7729 HZ1 D LYS A 142 ? 7.20653 -27.67965 -12.79238 0.010 36.55644 H ? A ? 136 HZ1 1
   ATOM 7730 HZ2 D LYS A 142 ? 6.16980 -27.42094 -11.81432 0.010 36.55644 H ? A ? 136 HZ2 1
   ATOM 7731 HZ3 D LYS A 142 ? 5.84450 -27.44418 -13.22569 0.010 36.55644 H ? A ? 136 HZ3 1
   ATOM 7732 N A VAL A 143 ? 6.22917 -24.06629 -6.25497 0.406 15.15687 N ? A ? 137 N 1
   ATOM 7733 CA A VAL A 143 ? 5.90184 -23.50377 -4.94916 0.406 14.98783 C ? A ? 137 CA 1
   ATOM 7734 C A VAL A 143 ? 5.47901 -22.03579 -5.05796 0.406 23.54330 C ? A ? 137 C 1
   ATOM 7735 O A VAL A 143 ? 6.11886 -21.21422 -5.74349 0.406 16.57398 O ? A ? 137 O 1
   ATOM 7736 CB A VAL A 143 ? 7.09539 -23.66561 -3.97684 0.406 16.87752 C ? A ? 137 CB 1
   ATOM 7737 CG1 A VAL A 143 ? 6.72466 -23.08690 -2.62535 0.406 19.65660 C ? A ? 137 CG1 1
   ATOM 7738 CG2 A VAL A 143 ? 7.52518 -25.15013 -3.85624 0.406 17.50909 C ? A ? 137 CG2 1
   ATOM 7739 H A VAL A 143 ? 7.07373 -24.13523 -6.40181 0.406 18.18826 H ? A ? 137 H 1
   ATOM 7740 HA A VAL A 143 ? 5.13861 -23.99380 -4.60530 0.406 17.98542 H ? A ? 137 HA 1
   ATOM 7741 HB A VAL A 143 ? 7.86085 -23.18106 -4.32350 0.406 20.25304 H ? A ? 137 HB 1
   ATOM 7742 HG11 A VAL A 143 ? 7.46142 -23.22517 -2.00975 0.406 23.58794 H ? A ? 137 HG11 1
   ATOM 7743 HG12 A VAL A 143 ? 6.55067 -22.13786 -2.72517 0.406 23.58794 H ? A ? 137 HG12 1
   ATOM 7744 HG13 A VAL A 143 ? 5.93023 -23.53605 -2.29665 0.406 23.58794 H ? A ? 137 HG13 1
   ATOM 7745 HG21 A VAL A 143 ? 8.15596 -25.23784 -3.12458 0.406 21.01093 H ? A ? 137 HG21 1
   ATOM 7746 HG22 A VAL A 143 ? 6.74024 -25.69309 -3.68314 0.406 21.01093 H ? A ? 137 HG22 1
   ATOM 7747 HG23 A VAL A 143 ? 7.94201 -25.42673 -4.68729 0.406 21.01093 H ? A ? 137 HG23 1
   ATOM 7748 N B VAL A 143 ? 5.90043 -23.43587 -6.16581 0.275 16.42384 N ? A ? 137 N 1
   ATOM 7749 CA B VAL A 143 ? 5.57005 -23.24831 -4.75335 0.275 16.25529 C ? A ? 137 CA 1
   ATOM 7750 C B VAL A 143 ? 5.29862 -21.76526 -4.53845 0.275 15.95863 C ? A ? 137 C 1
   ATOM 7751 O B VAL A 143 ? 6.19546 -20.96710 -4.22679 0.275 16.76404 O ? A ? 137 O 1
   ATOM 7752 CB B VAL A 143 ? 6.66957 -23.77342 -3.83679 0.275 20.99373 C ? A ? 137 CB 1
   ATOM 7753 CG1 B VAL A 143 ? 6.26208 -23.56522 -2.39738 0.275 19.63363 C ? A ? 137 CG1 1
   ATOM 7754 CG2 B VAL A 143 ? 6.93429 -25.24722 -4.08085 0.275 17.84655 C ? A ? 137 CG2 1
   ATOM 7755 H B VAL A 143 ? 6.70692 -23.21185 -6.36324 0.275 19.70863 H ? A ? 137 H 1
   ATOM 7756 HA B VAL A 143 ? 4.74838 -23.72805 -4.56466 0.275 19.50636 H ? A ? 137 HA 1
   ATOM 7757 HB B VAL A 143 ? 7.48847 -23.28805 -4.02311 0.275 25.19249 H ? A ? 137 HB 1
   ATOM 7758 HG11 B VAL A 143 ? 6.85564 -24.07518 -1.82421 0.275 23.56038 H ? A ? 137 HG11 1
   ATOM 7759 HG12 B VAL A 143 ? 6.32682 -22.62114 -2.18424 0.275 23.56038 H ? A ? 137 HG12 1
   ATOM 7760 HG13 B VAL A 143 ? 5.34819 -23.86873 -2.28082 0.275 23.56038 H ? A ? 137 HG13 1
   ATOM 7761 HG21 B VAL A 143 ? 7.58887 -25.56127 -3.43758 0.275 21.41588 H ? A ? 137 HG21 1
   ATOM 7762 HG22 B VAL A 143 ? 6.10472 -25.73877 -3.97546 0.275 21.41588 H ? A ? 137 HG22 1
   ATOM 7763 HG23 B VAL A 143 ? 7.27458 -25.36197 -4.98193 0.275 21.41588 H ? A ? 137 HG23 1
   ATOM 7764 N C VAL A 143 ? 5.53272 -23.10635 -6.20123 0.309 10.11269 N ? A ? 137 N 1
   ATOM 7765 CA C VAL A 143 ? 5.16600 -22.75724 -4.81003 0.309 11.06718 C ? A ? 137 CA 1
   ATOM 7766 C C VAL A 143 ? 4.71212 -21.30831 -4.70377 0.309 10.81512 C ? A ? 137 C 1
   ATOM 7767 O C VAL A 143 ? 5.51505 -20.38443 -4.89956 0.309 10.42417 O ? A ? 137 O 1
   ATOM 7768 CB C VAL A 143 ? 6.34391 -22.98470 -3.84288 0.309 9.84313 C ? A ? 137 CB 1
   ATOM 7769 CG1 C VAL A 143 ? 5.88684 -22.75188 -2.39865 0.309 13.26865 C ? A ? 137 CG1 1
   ATOM 7770 CG2 C VAL A 143 ? 6.94258 -24.37185 -4.02204 0.309 10.76639 C ? A ? 137 CG2 1
   ATOM 7771 H C VAL A 143 ? 6.10145 -22.55790 -6.54087 0.309 12.13524 H ? A ? 137 H 1
   ATOM 7772 HA C VAL A 143 ? 4.40612 -23.31071 -4.57095 0.309 13.28063 H ? A ? 137 HA 1
   ATOM 7773 HB C VAL A 143 ? 7.04703 -22.34738 -4.04375 0.309 11.81177 H ? A ? 137 HB 1
   ATOM 7774 HG11 C VAL A 143 ? 6.57440 -23.07255 -1.79423 0.309 15.92240 H ? A ? 137 HG11 1
   ATOM 7775 HG12 C VAL A 143 ? 5.74299 -21.80237 -2.26212 0.309 15.92240 H ? A ? 137 HG12 1
   ATOM 7776 HG13 C VAL A 143 ? 5.06058 -23.23680 -2.24685 0.309 15.92240 H ? A ? 137 HG13 1
   ATOM 7777 HG21 C VAL A 143 ? 7.57061 -24.54015 -3.30222 0.309 12.91968 H ? A ? 137 HG21 1
   ATOM 7778 HG22 C VAL A 143 ? 6.22942 -25.02896 -3.99919 0.309 12.91968 H ? A ? 137 HG22 1
   ATOM 7779 HG23 C VAL A 143 ? 7.40050 -24.41026 -4.87629 0.309 12.91968 H ? A ? 137 HG23 1
   ATOM 7780 N D VAL A 143 ? 6.00512 -23.74835 -6.41957 0.010 16.82415 N ? A ? 137 N 1
   ATOM 7781 CA D VAL A 143 ? 5.64788 -23.26027 -5.09511 0.010 15.48475 C ? A ? 137 CA 1
   ATOM 7782 C D VAL A 143 ? 5.15413 -21.82433 -5.19029 0.010 16.10506 C ? A ? 137 C 1
   ATOM 7783 O D VAL A 143 ? 5.65812 -21.02055 -5.98711 0.010 16.12782 O ? A ? 137 O 1
   ATOM 7784 CB D VAL A 143 ? 6.85148 -23.37086 -4.14426 0.010 16.44766 C ? A ? 137 CB 1
   ATOM 7785 CG1 D VAL A 143 ? 6.51640 -22.77214 -2.78670 0.010 16.83788 C ? A ? 137 CG1 1
   ATOM 7786 CG2 D VAL A 143 ? 7.28000 -24.82343 -4.00773 0.010 17.41300 C ? A ? 137 CG2 1
   ATOM 7787 H D VAL A 143 ? 6.85172 -23.80104 -6.56132 0.010 20.18899 H ? A ? 137 H 1
   ATOM 7788 HA D VAL A 143 ? 4.92813 -23.80622 -4.74184 0.010 18.58172 H ? A ? 137 HA 1
   ATOM 7789 HB D VAL A 143 ? 7.59571 -22.86966 -4.51280 0.010 19.73721 H ? A ? 137 HB 1
   ATOM 7790 HG11 D VAL A 143 ? 7.20560 -23.02325 -2.15200 0.010 20.20547 H ? A ? 137 HG11 1
   ATOM 7791 HG12 D VAL A 143 ? 6.47789 -21.80635 -2.86830 0.010 20.20547 H ? A ? 137 HG12 1
   ATOM 7792 HG13 D VAL A 143 ? 5.65701 -23.11392 -2.49425 0.010 20.20547 H ? A ? 137 HG13 1
   ATOM 7793 HG21 D VAL A 143 ? 8.01061 -24.87875 -3.37209 0.010 20.89561 H ? A ? 137 HG21 1
   ATOM 7794 HG22 D VAL A 143 ? 6.52663 -25.34660 -3.69210 0.010 20.89561 H ? A ? 137 HG22 1
   ATOM 7795 HG23 D VAL A 143 ? 7.56974 -25.14996 -4.87395 0.010 20.89561 H ? A ? 137 HG23 1
   ATOM 7796 N A LYS A 144 ? 4.40887 -21.67846 -4.32252 0.406 11.61674 N ? A ? 138 N 1
   ATOM 7797 CA A LYS A 144 ? 3.84239 -20.31807 -4.27536 0.406 12.74461 C ? A ? 138 CA 1
   ATOM 7798 C A LYS A 144 ? 3.53552 -19.87196 -2.82437 0.406 18.35750 C ? A ? 138 C 1
   ATOM 7799 O A LYS A 144 ? 2.82224 -20.57518 -2.08891 0.406 11.87275 O ? A ? 138 O 1
   ATOM 7800 CB A LYS A 144 ? 2.59677 -20.26245 -5.20404 0.406 12.80898 C ? A ? 138 CB 1
   ATOM 7801 CG A LYS A 144 ? 1.99560 -18.84517 -5.34579 0.406 22.06452 C ? A ? 138 CG 1
   ATOM 7802 CD A LYS A 144 ? 0.91544 -18.79411 -6.43140 0.406 24.19137 C ? A ? 138 CD 1
   ATOM 7803 CE A LYS A 144 ? 0.38382 -17.36070 -6.71513 0.406 22.99232 C ? A ? 138 CE 1
   ATOM 7804 NZ A LYS A 144 ? -0.53037 -17.56015 -7.94120 0.406 22.42232 N ? A ? 138 NZ 1
   ATOM 7805 H A LYS A 144 ? 3.97761 -22.22990 -3.82298 0.406 13.94010 H ? A ? 138 H 1
   ATOM 7806 HA A LYS A 144 ? 4.49543 -19.66850 -4.57952 0.406 15.29355 H ? A ? 138 HA 1
   ATOM 7807 HB2 A LYS A 144 ? 2.85261 -20.56656 -6.08889 0.406 15.37080 H ? A ? 138 HB2 1
   ATOM 7808 HB3 A LYS A 144 ? 1.90922 -20.84182 -4.84002 0.406 15.37080 H ? A ? 138 HB3 1
   ATOM 7809 HG2 A LYS A 144 ? 1.59280 -18.58210 -4.50351 0.406 26.47744 H ? A ? 138 HG2 1
   ATOM 7810 HG3 A LYS A 144 ? 2.69838 -18.22146 -5.58657 0.406 26.47744 H ? A ? 138 HG3 1
   ATOM 7811 HD2 A LYS A 144 ? 1.28568 -19.14124 -7.25803 0.406 29.02966 H ? A ? 138 HD2 1
   ATOM 7812 HD3 A LYS A 144 ? 0.16322 -19.33831 -6.15048 0.406 29.02966 H ? A ? 138 HD3 1
   ATOM 7813 HE2 A LYS A 144 ? -0.12620 -17.01926 -5.96399 0.406 27.59080 H ? A ? 138 HE2 1
   ATOM 7814 HE3 A LYS A 144 ? 1.10854 -16.75215 -6.92809 0.406 27.59080 H ? A ? 138 HE3 1
   ATOM 7815 HZ1 A LYS A 144 ? -0.04131 -17.58773 -8.68428 0.406 26.90680 H ? A ? 138 HZ1 1
   ATOM 7816 HZ2 A LYS A 144 ? -0.98130 -18.32354 -7.86371 0.406 26.90680 H ? A ? 138 HZ2 1
   ATOM 7817 HZ3 A LYS A 144 ? -1.10977 -16.88729 -8.00157 0.406 26.90680 H ? A ? 138 HZ3 1
   ATOM 7818 N B LYS A 144 ? 4.05463 -21.36441 -4.74568 0.275 12.77065 N ? A ? 138 N 1
   ATOM 7819 CA B LYS A 144 ? 3.69964 -20.00571 -4.39745 0.275 13.02638 C ? A ? 138 CA 1
   ATOM 7820 C B LYS A 144 ? 3.72023 -19.89134 -2.88704 0.275 15.82948 C ? A ? 138 C 1
   ATOM 7821 O B LYS A 144 ? 3.40956 -20.86872 -2.17656 0.275 14.51364 O ? A ? 138 O 1
   ATOM 7822 CB B LYS A 144 ? 2.33184 -19.64941 -4.92879 0.275 23.83234 C ? A ? 138 CB 1
   ATOM 7823 CG B LYS A 144 ? 2.25904 -19.75746 -6.40224 0.275 16.02938 C ? A ? 138 CG 1
   ATOM 7824 CD B LYS A 144 ? 0.82376 -19.77843 -6.85415 0.275 10.54303 C ? A ? 138 CD 1
   ATOM 7825 CE B LYS A 144 ? 0.17842 -21.06675 -6.33114 0.275 35.26293 C ? A ? 138 CE 1
   ATOM 7826 NZ B LYS A 144 ? -0.42185 -21.89075 -7.41828 0.275 35.62907 N ? A ? 138 NZ 1
   ATOM 7827 H B LYS A 144 ? 3.42165 -21.84445 -5.07507 0.275 15.32479 H ? A ? 138 H 1
   ATOM 7828 HA B LYS A 144 ? 4.32303 -19.37427 -4.78932 0.275 15.63167 H ? A ? 138 HA 1
   ATOM 7829 HB2 B LYS A 144 ? 1.67565 -20.25391 -4.54813 0.275 28.59882 H ? A ? 138 HB2 1
   ATOM 7830 HB3 B LYS A 144 ? 2.12320 -18.73493 -4.68162 0.275 28.59882 H ? A ? 138 HB3 1
   ATOM 7831 HG2 B LYS A 144 ? 2.70024 -18.99436 -6.80710 0.275 19.23528 H ? A ? 138 HG2 1
   ATOM 7832 HG3 B LYS A 144 ? 2.68660 -20.57915 -6.69021 0.275 19.23528 H ? A ? 138 HG3 1
   ATOM 7833 HD2 B LYS A 144 ? 0.34844 -19.01403 -6.49267 0.275 12.65166 H ? A ? 138 HD2 1
   ATOM 7834 HD3 B LYS A 144 ? 0.77836 -19.76948 -7.82304 0.275 12.65166 H ? A ? 138 HD3 1
   ATOM 7835 HE2 B LYS A 144 ? 0.85468 -21.60211 -5.88734 0.275 42.31553 H ? A ? 138 HE2 1
   ATOM 7836 HE3 B LYS A 144 ? -0.52597 -20.83658 -5.70523 0.275 42.31553 H ? A ? 138 HE3 1
   ATOM 7837 HZ1 B LYS A 144 ? -0.65213 -22.69030 -7.10240 0.275 42.75490 H ? A ? 138 HZ1 1
   ATOM 7838 HZ2 B LYS A 144 ? -1.14696 -21.48776 -7.74065 0.275 42.75490 H ? A ? 138 HZ2 1
   ATOM 7839 HZ3 B LYS A 144 ? 0.16573 -21.99906 -8.07791 0.275 42.75490 H ? A ? 138 HZ3 1
   ATOM 7840 N C LYS A 144 ? 3.45227 -21.10608 -4.37776 0.309 6.89614 N ? A ? 138 N 1
   ATOM 7841 CA C LYS A 144 ? 2.89893 -19.76333 -4.22113 0.309 11.57657 C ? A ? 138 CA 1
   ATOM 7842 C C LYS A 144 ? 3.03921 -19.45523 -2.73288 0.309 13.30407 C ? A ? 138 C 1
   ATOM 7843 O C LYS A 144 ? 2.37018 -20.02356 -1.87336 0.309 7.64775 O ? A ? 138 O 1
   ATOM 7844 CB C LYS A 144 ? 1.46151 -19.72133 -4.73247 0.309 10.27505 C ? A ? 138 CB 1
   ATOM 7845 CG C LYS A 144 ? 1.11403 -18.38014 -5.33142 0.309 25.41945 C ? A ? 138 CG 1
   ATOM 7846 CD C LYS A 144 ? 1.67117 -18.22712 -6.74170 0.309 20.60212 C ? A ? 138 CD 1
   ATOM 7847 CE C LYS A 144 ? 1.10329 -16.99018 -7.40874 0.309 36.77871 C ? A ? 138 CE 1
   ATOM 7848 NZ C LYS A 144 ? -0.39563 -16.99204 -7.41249 0.309 42.09432 N ? A ? 138 NZ 1
   ATOM 7849 H C LYS A 144 ? 2.88376 -21.73614 -4.23837 0.309 8.27538 H ? A ? 138 H 1
   ATOM 7850 HA C LYS A 144 ? 3.38514 -19.09418 -4.72781 0.309 13.89190 H ? A ? 138 HA 1
   ATOM 7851 HB2 C LYS A 144 ? 1.34701 -20.39862 -5.41736 0.309 12.33007 H ? A ? 138 HB2 1
   ATOM 7852 HB3 C LYS A 144 ? 0.85556 -19.89036 -3.99413 0.309 12.33007 H ? A ? 138 HB3 1
   ATOM 7853 HG2 C LYS A 144 ? 0.14926 -18.28943 -5.37489 0.309 30.50335 H ? A ? 138 HG2 1
   ATOM 7854 HG3 C LYS A 144 ? 1.48889 -17.67631 -4.77914 0.309 30.50335 H ? A ? 138 HG3 1
   ATOM 7855 HD2 C LYS A 144 ? 2.63647 -18.14051 -6.70179 0.309 24.72256 H ? A ? 138 HD2 1
   ATOM 7856 HD3 C LYS A 144 ? 1.42928 -19.00233 -7.27220 0.309 24.72256 H ? A ? 138 HD3 1
   ATOM 7857 HE2 C LYS A 144 ? 1.40400 -16.20242 -6.92925 0.309 44.13447 H ? A ? 138 HE2 1
   ATOM 7858 HE3 C LYS A 144 ? 1.40844 -16.95513 -8.32883 0.309 44.13447 H ? A ? 138 HE3 1
   ATOM 7859 HZ1 C LYS A 144 ? -0.69952 -16.34225 -7.93929 0.309 50.51319 H ? A ? 138 HZ1 1
   ATOM 7860 HZ2 C LYS A 144 ? -0.69830 -17.77307 -7.71330 0.309 50.51319 H ? A ? 138 HZ2 1
   ATOM 7861 HZ3 C LYS A 144 ? -0.70226 -16.86195 -6.58717 0.309 50.51319 H ? A ? 138 HZ3 1
   ATOM 7862 N D LYS A 144 ? 4.15995 -21.49399 -4.37041 0.010 12.98222 N ? A ? 138 N 1
   ATOM 7863 CA D LYS A 144 ? 3.62863 -20.13898 -4.29268 0.010 13.44988 C ? A ? 138 CA 1
   ATOM 7864 C D LYS A 144 ? 3.43734 -19.78622 -2.82498 0.010 16.41208 C ? A ? 138 C 1
   ATOM 7865 O D LYS A 144 ? 2.76944 -20.51013 -2.08648 0.010 11.96475 O ? A ? 138 O 1
   ATOM 7866 CB D LYS A 144 ? 2.31221 -20.01289 -5.06550 0.010 16.62342 C ? A ? 138 CB 1
   ATOM 7867 CG D LYS A 144 ? 2.11911 -18.65181 -5.72209 0.010 20.32549 C ? A ? 138 CG 1
   ATOM 7868 CD D LYS A 144 ? 0.90557 -18.64949 -6.64154 0.010 22.82776 C ? A ? 138 CD 1
   ATOM 7869 CE D LYS A 144 ? 0.69623 -17.28332 -7.27773 0.010 27.90558 C ? A ? 138 CE 1
   ATOM 7870 NZ D LYS A 144 ? -0.54700 -17.22875 -8.09813 0.010 27.04713 N ? A ? 138 NZ 1
   ATOM 7871 H D LYS A 144 ? 3.77048 -22.04790 -3.84023 0.010 15.57868 H ? A ? 138 H 1
   ATOM 7872 HA D LYS A 144 ? 4.25506 -19.50771 -4.67994 0.010 16.13987 H ? A ? 138 HA 1
   ATOM 7873 HB2 D LYS A 144 ? 2.29469 -20.68500 -5.76468 0.010 19.94812 H ? A ? 138 HB2 1
   ATOM 7874 HB3 D LYS A 144 ? 1.57463 -20.15365 -4.45144 0.010 19.94812 H ? A ? 138 HB3 1
   ATOM 7875 HG2 D LYS A 144 ? 1.98438 -17.97936 -5.03611 0.010 24.39061 H ? A ? 138 HG2 1
   ATOM 7876 HG3 D LYS A 144 ? 2.90329 -18.43463 -6.25009 0.010 24.39061 H ? A ? 138 HG3 1
   ATOM 7877 HD2 D LYS A 144 ? 1.03676 -19.29945 -7.34953 0.010 27.39333 H ? A ? 138 HD2 1
   ATOM 7878 HD3 D LYS A 144 ? 0.11284 -18.87266 -6.12902 0.010 27.39333 H ? A ? 138 HD3 1
   ATOM 7879 HE2 D LYS A 144 ? 0.62679 -16.61397 -6.57913 0.010 33.48671 H ? A ? 138 HE2 1
   ATOM 7880 HE3 D LYS A 144 ? 1.44876 -17.08258 -7.85592 0.010 33.48671 H ? A ? 138 HE3 1
   ATOM 7881 HZ1 D LYS A 144 ? -0.45185 -16.63693 -8.75599 0.010 32.45657 H ? A ? 138 HZ1 1
   ATOM 7882 HZ2 D LYS A 144 ? -0.71417 -18.02851 -8.45103 0.010 32.45657 H ? A ? 138 HZ2 1
   ATOM 7883 HZ3 D LYS A 144 ? -1.23667 -16.98739 -7.58999 0.010 32.45657 H ? A ? 138 HZ3 1
   ATOM 7884 N . LYS A 145 ? 4.00667 -18.65905 -2.42214 1.000 19.55075 N ? A ? 139 N 1
   ATOM 7885 CA . LYS A 145 ? 4.11298 -18.24466 -1.00421 1.000 21.37604 C ? A ? 139 CA 1
   ATOM 7886 C . LYS A 145 ? 3.19758 -17.07972 -0.67760 1.000 18.95566 C ? A ? 139 C 1
   ATOM 7887 O . LYS A 145 ? 3.10162 -16.12889 -1.46361 1.000 31.96372 O ? A ? 139 O 1
   ATOM 7888 HA . LYS A 145 ? 3.80525 -18.95102 -0.41492 1.000 25.65127 H ? A ? 139 HA 1
   ATOM 7889 CB A LYS A 145 ? 5.55347 -17.83678 -0.67027 0.196 22.11090 C ? A ? 139 CB 1
   ATOM 7890 CG A LYS A 145 ? 6.58955 -18.82339 -1.11777 0.196 13.49380 C ? A ? 139 CG 1
   ATOM 7891 CD A LYS A 145 ? 7.99893 -18.23919 -1.08765 0.196 14.47049 C ? A ? 139 CD 1
   ATOM 7892 CE A LYS A 145 ? 9.03430 -19.33613 -1.29118 0.196 34.51511 C ? A ? 139 CE 1
   ATOM 7893 NZ A LYS A 145 ? 8.44148 -20.69151 -1.53625 0.196 27.61272 N ? A ? 139 NZ 1
   ATOM 7894 H A LYS A 145 ? 4.27462 -18.05141 -2.96855 0.406 23.46092 H ? A ? 139 H 1
   ATOM 7895 HB2 A LYS A 145 ? 5.74512 -16.99100 -1.10480 0.196 26.53310 H ? A ? 139 HB2 1
   ATOM 7896 HB3 A LYS A 145 ? 5.63383 -17.74127 0.29166 0.196 26.53310 H ? A ? 139 HB3 1
   ATOM 7897 HG2 A LYS A 145 ? 6.57025 -19.59393 -0.52888 0.196 16.19258 H ? A ? 139 HG2 1
   ATOM 7898 HG3 A LYS A 145 ? 6.39619 -19.09669 -2.02817 0.196 16.19258 H ? A ? 139 HG3 1
   ATOM 7899 HD2 A LYS A 145 ? 8.09582 -17.58677 -1.79889 0.196 17.36461 H ? A ? 139 HD2 1
   ATOM 7900 HD3 A LYS A 145 ? 8.15853 -17.81905 -0.22805 0.196 17.36461 H ? A ? 139 HD3 1
   ATOM 7901 HE2 A LYS A 145 ? 9.58153 -19.11012 -2.05953 0.196 41.41815 H ? A ? 139 HE2 1
   ATOM 7902 HE3 A LYS A 145 ? 9.58688 -19.39514 -0.49615 0.196 41.41815 H ? A ? 139 HE3 1
   ATOM 7903 HZ1 A LYS A 145 ? 9.08836 -21.28408 -1.68627 0.196 33.13528 H ? A ? 139 HZ1 1
   ATOM 7904 HZ2 A LYS A 145 ? 7.97110 -20.95085 -0.82661 0.196 33.13528 H ? A ? 139 HZ2 1
   ATOM 7905 HZ3 A LYS A 145 ? 7.90397 -20.66501 -2.24510 0.196 33.13528 H ? A ? 139 HZ3 1
   ATOM 7906 CB B LYS A 145 ? 5.58537 -17.93143 -0.71741 0.804 22.33823 C ? A ? 139 CB 1
   ATOM 7907 CG B LYS A 145 ? 6.54765 -19.10484 -0.93235 0.804 20.56769 C ? A ? 139 CG 1
   ATOM 7908 CD B LYS A 145 ? 7.72496 -18.80388 -1.78003 0.804 37.06188 C ? A ? 139 CD 1
   ATOM 7909 CE B LYS A 145 ? 8.93311 -19.63605 -1.34971 0.804 41.67255 C ? A ? 139 CE 1
   ATOM 7910 NZ B LYS A 145 ? 10.21643 -19.27015 -2.06508 0.804 55.75122 N ? A ? 139 NZ 1
   ATOM 7911 H B LYS A 145 ? 4.15488 -17.99494 -2.94805 0.275 23.46092 H ? A ? 139 H 1
   ATOM 7912 HB2 B LYS A 145 ? 5.86681 -17.21247 -1.30460 0.804 26.80589 H ? A ? 139 HB2 1
   ATOM 7913 HB3 B LYS A 145 ? 5.66605 -17.65429 0.20864 0.804 26.80589 H ? A ? 139 HB3 1
   ATOM 7914 HG2 B LYS A 145 ? 6.87943 -19.39294 -0.06758 0.804 24.68124 H ? A ? 139 HG2 1
   ATOM 7915 HG3 B LYS A 145 ? 6.06102 -19.82763 -1.35858 0.804 24.68124 H ? A ? 139 HG3 1
   ATOM 7916 HD2 B LYS A 145 ? 7.52036 -19.01414 -2.70460 0.804 44.47427 H ? A ? 139 HD2 1
   ATOM 7917 HD3 B LYS A 145 ? 7.95278 -17.86477 -1.69595 0.804 44.47427 H ? A ? 139 HD3 1
   ATOM 7918 HE2 B LYS A 145 ? 9.07823 -19.50692 -0.39936 0.804 50.00708 H ? A ? 139 HE2 1
   ATOM 7919 HE3 B LYS A 145 ? 8.74942 -20.57064 -1.53329 0.804 50.00708 H ? A ? 139 HE3 1
   ATOM 7920 HZ1 B LYS A 145 ? 10.87216 -19.81629 -1.81239 0.804 66.90149 H ? A ? 139 HZ1 1
   ATOM 7921 HZ2 B LYS A 145 ? 10.10499 -19.34051 -2.94527 0.804 66.90149 H ? A ? 139 HZ2 1
   ATOM 7922 HZ3 B LYS A 145 ? 10.44615 -18.43295 -1.86905 0.804 66.90149 H ? A ? 139 HZ3 1
   ATOM 7923 H C LYS A 145 ? 4.59799 -18.34475 -2.96172 0.309 23.46092 H ? A ? 139 H 1
   ATOM 7924 H D LYS A 145 ? 4.35556 -18.08779 -2.96207 0.010 23.46092 H ? A ? 139 H 1
   ATOM 7925 N A PHE A 146 ? 2.36868 -17.19439 0.32817 0.278 13.79445 N ? A ? 140 N 1
   ATOM 7926 CA A PHE A 146 ? 1.45376 -16.13181 0.76438 0.278 16.65971 C ? A ? 140 CA 1
   ATOM 7927 C A PHE A 146 ? 2.03869 -15.60749 2.05136 0.278 17.62893 C ? A ? 140 C 1
   ATOM 7928 O A PHE A 146 ? 2.93900 -16.25900 2.55788 0.278 8.32812 O ? A ? 140 O 1
   ATOM 7929 CB A PHE A 146 ? 0.01024 -16.63528 0.97544 0.278 10.01179 C ? A ? 140 CB 1
   ATOM 7930 CG A PHE A 146 ? -0.61465 -17.11160 -0.33735 0.278 9.68623 C ? A ? 140 CG 1
   ATOM 7931 CD1 A PHE A 146 ? -0.15136 -18.24395 -0.95732 0.278 8.52423 C ? A ? 140 CD1 1
   ATOM 7932 CD2 A PHE A 146 ? -1.55025 -16.36142 -0.97803 0.278 1.91452 C ? A ? 140 CD2 1
   ATOM 7933 CE1 A PHE A 146 ? -0.68272 -18.60143 -2.18408 0.278 7.14435 C ? A ? 140 CE1 1
   ATOM 7934 CE2 A PHE A 146 ? -2.07733 -16.68316 -2.15914 0.278 2.46421 C ? A ? 140 CE2 1
   ATOM 7935 CZ A PHE A 146 ? -1.66189 -17.81990 -2.78453 0.278 8.39688 C ? A ? 140 CZ 1
   ATOM 7936 H A PHE A 146 ? 2.30304 -17.90631 0.80614 0.278 16.55335 H ? A ? 140 H 1
   ATOM 7937 HA A PHE A 146 ? 1.37709 -15.43559 0.09334 0.278 19.99167 H ? A ? 140 HA 1
   ATOM 7938 HB2 A PHE A 146 ? 0.01791 -17.37915 1.59793 0.278 12.01416 H ? A ? 140 HB2 1
   ATOM 7939 HB3 A PHE A 146 ? -0.53285 -15.91311 1.32816 0.278 12.01416 H ? A ? 140 HB3 1
   ATOM 7940 HD1 A PHE A 146 ? 0.50955 -18.76340 -0.55948 0.278 10.22909 H ? A ? 140 HD1 1
   ATOM 7941 HD2 A PHE A 146 ? -1.83925 -15.57818 -0.56825 0.278 2.29744 H ? A ? 140 HD2 1
   ATOM 7942 HE1 A PHE A 146 ? -0.38179 -19.37136 -2.61017 0.278 8.57324 H ? A ? 140 HE1 1
   ATOM 7943 HE2 A PHE A 146 ? -2.72082 -16.13833 -2.55155 0.278 2.95707 H ? A ? 140 HE2 1
   ATOM 7944 HZ A PHE A 146 ? -2.02863 -18.06927 -3.60198 0.278 10.07627 H ? A ? 140 HZ 1
   ATOM 7945 N B PHE A 146 ? 2.54419 -17.18916 0.40851 0.309 14.95616 N ? A ? 140 N 1
   ATOM 7946 CA B PHE A 146 ? 1.40680 -16.37051 0.69988 0.309 12.47160 C ? A ? 140 CA 1
   ATOM 7947 C B PHE A 146 ? 1.61019 -15.72114 2.04545 0.309 25.58573 C ? A ? 140 C 1
   ATOM 7948 O B PHE A 146 ? 1.33425 -16.31607 3.10053 0.309 14.02389 O ? A ? 140 O 1
   ATOM 7949 CB B PHE A 146 ? 0.19628 -17.18546 0.63755 0.309 23.00459 C ? A ? 140 CB 1
   ATOM 7950 CG B PHE A 146 ? -0.15977 -17.55807 -0.73932 0.309 13.89484 C ? A ? 140 CG 1
   ATOM 7951 CD1 B PHE A 146 ? -0.79751 -16.65830 -1.54974 0.309 16.39711 C ? A ? 140 CD1 1
   ATOM 7952 CD2 B PHE A 146 ? 0.15058 -18.82031 -1.21821 0.309 14.35942 C ? A ? 140 CD2 1
   ATOM 7953 CE1 B PHE A 146 ? -1.17195 -17.00952 -2.82592 0.309 8.91047 C ? A ? 140 CE1 1
   ATOM 7954 CE2 B PHE A 146 ? -0.18624 -19.16494 -2.49435 0.309 14.22875 C ? A ? 140 CE2 1
   ATOM 7955 CZ B PHE A 146 ? -0.87851 -18.25811 -3.27089 0.309 7.74147 C ? A ? 140 CZ 1
   ATOM 7956 H B PHE A 146 ? 2.73643 -17.75110 1.03049 0.309 17.94741 H ? A ? 140 H 1
   ATOM 7957 HA B PHE A 146 ? 1.33160 -15.64659 0.05865 0.309 14.96593 H ? A ? 140 HA 1
   ATOM 7958 HB2 B PHE A 146 ? 0.33679 -18.00083 1.14385 0.309 27.60553 H ? A ? 140 HB2 1
   ATOM 7959 HB3 B PHE A 146 ? -0.54319 -16.68384 1.01500 0.309 27.60553 H ? A ? 140 HB3 1
   ATOM 7960 HD1 B PHE A 146 ? -0.97925 -15.80226 -1.23500 0.309 19.67655 H ? A ? 140 HD1 1
   ATOM 7961 HD2 B PHE A 146 ? 0.58783 -19.43173 -0.67061 0.309 17.23132 H ? A ? 140 HD2 1
   ATOM 7962 HE1 B PHE A 146 ? -1.61732 -16.40361 -3.37310 0.309 10.69258 H ? A ? 140 HE1 1
   ATOM 7963 HE2 B PHE A 146 ? 0.04698 -19.99797 -2.83576 0.309 17.07452 H ? A ? 140 HE2 1
   ATOM 7964 HZ B PHE A 146 ? -1.15185 -18.50956 -4.12351 0.309 9.28978 H ? A ? 140 HZ 1
   ATOM 7965 N C PHE A 146 ? 2.48988 -17.15933 0.45106 0.112 15.11765 N ? A ? 140 N 1
   ATOM 7966 CA C PHE A 146 ? 1.55159 -16.13336 0.90016 0.112 16.79275 C ? A ? 140 CA 1
   ATOM 7967 C C PHE A 146 ? 1.87138 -15.70118 2.33148 0.112 19.27592 C ? A ? 140 C 1
   ATOM 7968 O C PHE A 146 ? 2.58125 -16.39544 3.06575 0.112 6.27681 O ? A ? 140 O 1
   ATOM 7969 CB C PHE A 146 ? 0.09130 -16.62374 0.89080 0.112 11.62647 C ? A ? 140 CB 1
   ATOM 7970 CG C PHE A 146 ? -0.44355 -16.93840 -0.47664 0.112 12.91501 C ? A ? 140 CG 1
   ATOM 7971 CD1 C PHE A 146 ? -0.08428 -18.10307 -1.12580 0.112 10.74927 C ? A ? 140 CD1 1
   ATOM 7972 CD2 C PHE A 146 ? -1.30772 -16.06387 -1.11099 0.112 7.60665 C ? A ? 140 CD2 1
   ATOM 7973 CE1 C PHE A 146 ? -0.58240 -18.37683 -2.38322 0.112 8.54403 C ? A ? 140 CE1 1
   ATOM 7974 CE2 C PHE A 146 ? -1.80172 -16.32927 -2.35263 0.112 7.65976 C ? A ? 140 CE2 1
   ATOM 7975 CZ C PHE A 146 ? -1.43259 -17.48715 -3.00069 0.112 9.29045 C ? A ? 140 CZ 1
   ATOM 7976 H C PHE A 146 ? 2.53939 -17.82496 0.99335 0.112 18.14120 H ? A ? 140 H 1
   ATOM 7977 HA C PHE A 146 ? 1.65387 -15.38181 0.29550 0.112 20.15131 H ? A ? 140 HA 1
   ATOM 7978 HB2 C PHE A 146 ? 0.03228 -17.43253 1.42303 0.112 13.95178 H ? A ? 140 HB2 1
   ATOM 7979 HB3 C PHE A 146 ? -0.47054 -15.93235 1.27450 0.112 13.95178 H ? A ? 140 HB3 1
   ATOM 7980 HD1 C PHE A 146 ? 0.49440 -18.70400 -0.71482 0.112 12.89914 H ? A ? 140 HD1 1
   ATOM 7981 HD2 C PHE A 146 ? -1.55675 -15.27796 -0.68062 0.112 9.12799 H ? A ? 140 HD2 1
   ATOM 7982 HE1 C PHE A 146 ? -0.34303 -19.16495 -2.81504 0.112 10.25286 H ? A ? 140 HE1 1
   ATOM 7983 HE2 C PHE A 146 ? -2.38552 -15.73133 -2.76072 0.112 9.19173 H ? A ? 140 HE2 1
   ATOM 7984 HZ C PHE A 146 ? -1.75687 -17.66763 -3.85343 0.112 11.14855 H ? A ? 140 HZ 1
   ATOM 7985 N D PHE A 146 ? 2.64668 -17.04676 0.53880 0.301 18.31663 N ? A ? 140 N 1
   ATOM 7986 CA D PHE A 146 ? 1.59587 -16.10719 0.93991 0.301 17.52313 C ? A ? 140 CA 1
   ATOM 7987 C D PHE A 146 ? 1.52972 -15.70646 2.44263 0.301 23.28257 C ? A ? 140 C 1
   ATOM 7988 O D PHE A 146 ? 1.81002 -16.52612 3.32686 0.301 10.05674 O ? A ? 140 O 1
   ATOM 7989 CB D PHE A 146 ? 0.26928 -16.75977 0.58305 0.301 20.09577 C ? A ? 140 CB 1
   ATOM 7990 CG D PHE A 146 ? 0.11167 -17.21931 -0.86931 0.301 10.64769 C ? A ? 140 CG 1
   ATOM 7991 CD1 D PHE A 146 ? 0.45810 -18.49303 -1.27498 0.301 10.90971 C ? A ? 140 CD1 1
   ATOM 7992 CD2 D PHE A 146 ? -0.50600 -16.40687 -1.73733 0.301 5.71792 C ? A ? 140 CD2 1
   ATOM 7993 CE1 D PHE A 146 ? 0.21967 -18.90229 -2.58323 0.301 16.13995 C ? A ? 140 CE1 1
   ATOM 7994 CE2 D PHE A 146 ? -0.79343 -16.77646 -3.04107 0.301 14.74074 C ? A ? 140 CE2 1
   ATOM 7995 CZ D PHE A 146 ? -0.40305 -17.99708 -3.47075 0.301 14.72218 C ? A ? 140 CZ 1
   ATOM 7996 H D PHE A 146 ? 2.87320 -17.57938 1.17489 0.301 21.97998 H ? A ? 140 H 1
   ATOM 7997 HA D PHE A 146 ? 1.79723 -15.26549 0.50185 0.301 21.02777 H ? A ? 140 HA 1
   ATOM 7998 HB2 D PHE A 146 ? 0.15674 -17.54288 1.14428 0.301 24.11494 H ? A ? 140 HB2 1
   ATOM 7999 HB3 D PHE A 146 ? -0.43911 -16.12092 0.75902 0.301 24.11494 H ? A ? 140 HB3 1
   ATOM 8000 HD1 D PHE A 146 ? 0.85257 -19.07995 -0.67099 0.301 13.09166 H ? A ? 140 HD1 1
   ATOM 8001 HD2 D PHE A 146 ? -0.75278 -15.55687 -1.45185 0.301 6.86153 H ? A ? 140 HD2 1
   ATOM 8002 HE1 D PHE A 146 ? 0.46496 -19.75327 -2.86708 0.301 19.36795 H ? A ? 140 HE1 1
   ATOM 8003 HE2 D PHE A 146 ? -1.24613 -16.19611 -3.60955 0.301 17.68891 H ? A ? 140 HE2 1
   ATOM 8004 HZ D PHE A 146 ? -0.54538 -18.24246 -4.35643 0.301 17.66663 H ? A ? 140 HZ 1
   ATOM 8005 N A ASP A 147 ? 1.49232 -14.47127 2.57353 0.278 19.17482 N ? A ? 141 N 1
   ATOM 8006 CA A ASP A 147 ? 1.27894 -14.20764 3.99998 0.278 8.96898 C ? A ? 141 CA 1
   ATOM 8007 C A ASP A 147 ? -0.07896 -14.79784 4.43591 0.278 16.95717 C ? A ? 141 C 1
   ATOM 8008 O A ASP A 147 ? -0.25810 -16.01893 4.39289 0.278 25.34042 O ? A ? 141 O 1
   ATOM 8009 CB A ASP A 147 ? 1.31421 -12.68494 4.30218 0.278 11.11256 C ? A ? 141 CB 1
   ATOM 8010 CG A ASP A 147 ? 2.68230 -12.07605 4.06195 0.278 14.85357 C ? A ? 141 CG 1
   ATOM 8011 OD1 A ASP A 147 ? 3.67235 -12.63381 4.67613 0.278 11.82147 O ? A ? 141 OD1 1
   ATOM 8012 OD2 A ASP A 147 ? 2.83642 -11.11199 3.22825 0.278 19.01311 O ? A ? 141 OD2 1
   ATOM 8013 H A ASP A 147 ? 1.22854 -13.81373 2.08602 0.278 23.00980 H ? A ? 141 H 1
   ATOM 8014 HA A ASP A 147 ? 1.99212 -14.62213 4.51034 0.278 10.76280 H ? A ? 141 HA 1
   ATOM 8015 HB2 A ASP A 147 ? 0.67825 -12.23268 3.72606 0.278 13.33509 H ? A ? 141 HB2 1
   ATOM 8016 HB3 A ASP A 147 ? 1.07995 -12.54094 5.23238 0.278 13.33509 H ? A ? 141 HB3 1
   ATOM 8017 N B ASP A 147 ? 2.07852 -14.48475 1.96603 0.309 8.47128 N ? A ? 141 N 1
   ATOM 8018 CA B ASP A 147 ? 2.09170 -13.74390 3.19712 0.309 4.26407 C ? A ? 141 CA 1
   ATOM 8019 C B ASP A 147 ? 1.05251 -14.15742 4.24244 0.309 11.24070 C ? A ? 141 C 1
   ATOM 8020 O B ASP A 147 ? 1.46366 -14.35196 5.41268 0.309 12.62700 O ? A ? 141 O 1
   ATOM 8021 CB B ASP A 147 ? 1.87066 -12.26921 2.90497 0.309 5.81760 C ? A ? 141 CB 1
   ATOM 8022 CG B ASP A 147 ? 2.97504 -11.64955 2.10935 0.309 6.29551 C ? A ? 141 CG 1
   ATOM 8023 OD1 B ASP A 147 ? 4.15835 -11.99967 2.30242 0.309 9.13541 O ? A ? 141 OD1 1
   ATOM 8024 OD2 B ASP A 147 ? 2.66247 -10.80572 1.21921 0.309 14.14750 O ? A ? 141 OD2 1
   ATOM 8025 H B ASP A 147 ? 2.37055 -14.08946 1.26029 0.309 10.16555 H ? A ? 141 H 1
   ATOM 8026 HA B ASP A 147 ? 2.96018 -13.92637 3.58871 0.309 5.11689 H ? A ? 141 HA 1
   ATOM 8027 HB2 B ASP A 147 ? 1.04841 -12.16927 2.40018 0.309 6.98114 H ? A ? 141 HB2 1
   ATOM 8028 HB3 B ASP A 147 ? 1.80441 -11.78945 3.74540 0.309 6.98114 H ? A ? 141 HB3 1
   ATOM 8029 N C ASP A 147 ? 1.27864 -14.57184 2.75895 0.112 13.15047 N ? A ? 141 N 1
   ATOM 8030 CA C ASP A 147 ? 1.24461 -14.21215 4.16970 0.112 11.37926 C ? A ? 141 CA 1
   ATOM 8031 C C ASP A 147 ? -0.09114 -14.51735 4.83707 0.112 16.98811 C ? A ? 141 C 1
   ATOM 8032 O C ASP A 147 ? -0.09084 -14.82478 6.02813 0.112 2.13085 O ? A ? 141 O 1
   ATOM 8033 CB C ASP A 147 ? 1.54288 -12.72161 4.37547 0.112 12.05192 C ? A ? 141 CB 1
   ATOM 8034 CG C ASP A 147 ? 2.93350 -12.34147 3.91748 0.112 17.38996 C ? A ? 141 CG 1
   ATOM 8035 OD1 C ASP A 147 ? 3.83694 -13.19028 4.05027 0.112 28.08798 O ? A ? 141 OD1 1
   ATOM 8036 OD2 C ASP A 147 ? 3.12361 -11.20059 3.41394 0.112 17.55630 O ? A ? 141 OD2 1
   ATOM 8037 H C ASP A 147 ? 0.89137 -14.00317 2.24297 0.112 15.78058 H ? A ? 141 H 1
   ATOM 8038 HA C ASP A 147 ? 1.94196 -14.71843 4.61498 0.112 13.65512 H ? A ? 141 HA 1
   ATOM 8039 HB2 C ASP A 147 ? 0.90456 -12.19728 3.86703 0.112 14.46232 H ? A ? 141 HB2 1
   ATOM 8040 HB3 C ASP A 147 ? 1.46852 -12.51063 5.31932 0.112 14.46232 H ? A ? 141 HB3 1
   ATOM 8041 N D ASP A 147 ? 1.09627 -14.43492 2.74243 0.301 7.48271 N ? A ? 141 N 1
   ATOM 8042 CA D ASP A 147 ? 0.95967 -14.02747 4.13215 0.301 13.72791 C ? A ? 141 CA 1
   ATOM 8043 C D ASP A 147 ? -0.41896 -14.37581 4.69277 0.301 20.65261 C ? A ? 141 C 1
   ATOM 8044 O D ASP A 147 ? -0.50322 -14.95671 5.77306 0.301 9.72000 O ? A ? 141 O 1
   ATOM 8045 CB D ASP A 147 ? 1.21438 -12.51227 4.28929 0.301 8.83990 C ? A ? 141 CB 1
   ATOM 8046 CG D ASP A 147 ? 2.58871 -12.12077 3.80301 0.301 16.57793 C ? A ? 141 CG 1
   ATOM 8047 OD1 D ASP A 147 ? 3.58202 -12.50253 4.51374 0.301 17.93749 O ? A ? 141 OD1 1
   ATOM 8048 OD2 D ASP A 147 ? 2.72087 -11.49823 2.68330 0.301 11.88596 O ? A ? 141 OD2 1
   ATOM 8049 H D ASP A 147 ? 0.89008 -13.83382 2.16299 0.301 8.97927 H ? A ? 141 H 1
   ATOM 8050 HA D ASP A 147 ? 1.63392 -14.49630 4.64838 0.301 16.47351 H ? A ? 141 HA 1
   ATOM 8051 HB2 D ASP A 147 ? 0.55745 -12.02220 3.77047 0.301 10.60789 H ? A ? 141 HB2 1
   ATOM 8052 HB3 D ASP A 147 ? 1.14365 -12.27173 5.22633 0.301 10.60789 H ? A ? 141 HB3 1
   ATOM 8053 N A ASN A 148 ? -1.00350 -13.96374 4.93268 0.278 26.84767 N ? A ? 142 N 1
   ATOM 8054 CA A ASN A 148 ? -2.44044 -14.25464 4.96775 0.278 16.42381 C ? A ? 142 CA 1
   ATOM 8055 C A ASN A 148 ? -2.83452 -15.60091 4.35967 0.278 8.73024 C ? A ? 142 C 1
   ATOM 8056 O A ASN A 148 ? -3.34669 -15.62231 3.25015 0.278 20.68995 O ? A ? 142 O 1
   ATOM 8057 CB A ASN A 148 ? -3.14398 -13.05245 4.27695 0.278 9.72109 C ? A ? 142 CB 1
   ATOM 8058 CG A ASN A 148 ? -4.69987 -13.19103 4.21308 0.278 24.79760 C ? A ? 142 CG 1
   ATOM 8059 OD1 A ASN A 148 ? -5.26785 -14.24179 4.49861 0.278 24.12916 O ? A ? 142 OD1 1
   ATOM 8060 ND2 A ASN A 148 ? -5.36812 -12.10253 3.82110 0.278 19.71318 N ? A ? 142 ND2 1
   ATOM 8061 H A ASN A 148 ? -0.81523 -13.19436 5.26765 0.278 32.21721 H ? A ? 142 H 1
   ATOM 8062 HA A ASN A 148 ? -2.74057 -14.35057 5.88515 0.278 19.70858 H ? A ? 142 HA 1
   ATOM 8063 HB2 A ASN A 148 ? -2.93845 -12.24347 4.77112 0.278 11.66533 H ? A ? 142 HB2 1
   ATOM 8064 HB3 A ASN A 148 ? -2.81539 -12.97810 3.36734 0.278 11.66533 H ? A ? 142 HB3 1
   ATOM 8065 HD21 A ASN A 148 ? -6.22624 -12.12088 3.76743 0.278 23.65584 H ? A ? 142 HD21 1
   ATOM 8066 HD22 A ASN A 148 ? -4.94013 -11.38352 3.62246 0.278 23.65584 H ? A ? 142 HD22 1
   ATOM 8067 N B ASN A 148 ? -0.25164 -14.20392 3.81343 0.309 20.28311 N ? A ? 142 N 1
   ATOM 8068 CA B ASN A 148 ? -1.49618 -14.42539 4.57508 0.309 22.82075 C ? A ? 142 CA 1
   ATOM 8069 C B ASN A 148 ? -2.13699 -15.72527 4.06820 0.309 30.66655 C ? A ? 142 C 1
   ATOM 8070 O B ASN A 148 ? -2.18811 -15.94656 2.85254 0.309 30.01350 O ? A ? 142 O 1
   ATOM 8071 CB B ASN A 148 ? -2.47062 -13.15594 4.39940 0.309 13.46727 C ? A ? 142 CB 1
   ATOM 8072 CG B ASN A 148 ? -3.91577 -13.45871 4.65238 0.309 37.93120 C ? A ? 142 CG 1
   ATOM 8073 OD1 B ASN A 148 ? -4.33472 -14.60308 4.54101 0.309 33.26533 O ? A ? 142 OD1 1
   ATOM 8074 ND2 B ASN A 148 ? -4.69391 -12.42482 4.99807 0.309 55.08773 N ? A ? 142 ND2 1
   ATOM 8075 H B ASN A 148 ? -0.44825 -14.09516 2.98329 0.309 24.33975 H ? A ? 142 H 1
   ATOM 8076 HA B ASN A 148 ? -1.32786 -14.53615 5.52392 0.309 27.38492 H ? A ? 142 HA 1
   ATOM 8077 HB2 B ASN A 148 ? -2.19985 -12.46644 5.02564 0.309 16.16074 H ? A ? 142 HB2 1
   ATOM 8078 HB3 B ASN A 148 ? -2.39306 -12.82724 3.49010 0.309 16.16074 H ? A ? 142 HB3 1
   ATOM 8079 HD21 B ASN A 148 ? -5.53054 -12.54938 5.15341 0.309 66.10529 H ? A ? 142 HD21 1
   ATOM 8080 HD22 B ASN A 148 ? -4.35691 -11.63641 5.06471 0.309 66.10529 H ? A ? 142 HD22 1
   ATOM 8081 N C ASN A 148 ? -1.21676 -14.42787 4.09871 0.112 20.20662 N ? A ? 142 N 1
   ATOM 8082 CA C ASN A 148 ? -2.55806 -14.81647 4.56711 0.112 16.10995 C ? A ? 142 CA 1
   ATOM 8083 C C ASN A 148 ? -2.87445 -16.20868 4.01416 0.112 23.85924 C ? A ? 142 C 1
   ATOM 8084 O C ASN A 148 ? -3.21700 -16.34328 2.83714 0.112 8.63519 O ? A ? 142 O 1
   ATOM 8085 CB C ASN A 148 ? -3.58838 -13.78461 4.10541 0.112 18.62025 C ? A ? 142 CB 1
   ATOM 8086 CG C ASN A 148 ? -5.02255 -14.14653 4.47373 0.112 23.72705 C ? A ? 142 CG 1
   ATOM 8087 OD1 C ASN A 148 ? -5.26227 -14.94206 5.38119 0.112 26.78561 O ? A ? 142 OD1 1
   ATOM 8088 ND2 C ASN A 148 ? -5.98239 -13.54682 3.77726 0.112 31.12225 N ? A ? 142 ND2 1
   ATOM 8089 H C ASN A 148 ? -1.22535 -14.13260 3.29103 0.112 24.24796 H ? A ? 142 H 1
   ATOM 8090 HA C ASN A 148 ? -2.56717 -14.86616 5.53579 0.112 19.33196 H ? A ? 142 HA 1
   ATOM 8091 HB2 C ASN A 148 ? -3.38289 -12.93116 4.51809 0.112 22.34431 H ? A ? 142 HB2 1
   ATOM 8092 HB3 C ASN A 148 ? -3.54131 -13.70607 3.13974 0.112 22.34431 H ? A ? 142 HB3 1
   ATOM 8093 HD21 C ASN A 148 ? -6.80791 -13.71770 3.94733 0.112 37.34671 H ? A ? 142 HD21 1
   ATOM 8094 HD22 C ASN A 148 ? -5.77803 -12.98784 3.15647 0.112 37.34671 H ? A ? 142 HD22 1
   ATOM 8095 N D ASN A 148 ? -1.50515 -14.04624 3.96163 0.301 7.30046 N ? A ? 142 N 1
   ATOM 8096 CA D ASN A 148 ? -2.88783 -14.28329 4.42966 0.301 0.00008 C ? A ? 142 CA 1
   ATOM 8097 C D ASN A 148 ? -3.29063 -15.65786 3.99029 0.301 6.89011 C ? A ? 142 C 1
   ATOM 8098 O D ASN A 148 ? -3.28987 -15.94079 2.78585 0.301 9.45297 O ? A ? 142 O 1
   ATOM 8099 CB D ASN A 148 ? -3.81746 -13.18894 3.88414 0.301 8.16260 C ? A ? 142 CB 1
   ATOM 8100 CG D ASN A 148 ? -5.22872 -13.31937 4.41656 0.301 20.28842 C ? A ? 142 CG 1
   ATOM 8101 OD1 D ASN A 148 ? -5.72773 -14.42915 4.65969 0.301 13.53036 O ? A ? 142 OD1 1
   ATOM 8102 ND2 D ASN A 148 ? -5.90198 -12.20253 4.56882 0.301 20.29660 N ? A ? 142 ND2 1
   ATOM 8103 H D ASN A 148 ? -1.46548 -13.68078 3.18415 0.301 8.76057 H ? A ? 142 H 1
   ATOM 8104 HA D ASN A 148 ? -2.93945 -14.25515 5.39788 0.301 0.00008 H ? A ? 142 HA 1
   ATOM 8105 HB2 D ASN A 148 ? -3.47455 -12.32028 4.14632 0.301 9.79513 H ? A ? 142 HB2 1
   ATOM 8106 HB3 D ASN A 148 ? -3.85207 -13.25381 2.91693 0.301 9.79513 H ? A ? 142 HB3 1
   ATOM 8107 HD21 D ASN A 148 ? -6.70789 -12.22367 4.86825 0.301 24.35594 H ? A ? 142 HD21 1
   ATOM 8108 HD22 D ASN A 148 ? -5.53707 -11.44983 4.36911 0.301 24.35594 H ? A ? 142 HD22 1
   ATOM 8109 N A PHE A 149 ? -2.53310 -16.76334 5.06537 0.278 16.76334 N ? A ? 143 N 1
   ATOM 8110 CA A PHE A 149 ? -2.67595 -18.15570 4.57855 0.278 13.44299 C ? A ? 143 CA 1
   ATOM 8111 C A PHE A 149 ? -4.01958 -18.26054 3.82904 0.278 10.00961 C ? A ? 143 C 1
   ATOM 8112 O A PHE A 149 ? -4.21335 -19.11288 2.94803 0.278 9.23435 O ? A ? 143 O 1
   ATOM 8113 CB A PHE A 149 ? -2.64985 -19.30974 5.61214 0.278 12.45133 C ? A ? 143 CB 1
   ATOM 8114 CG A PHE A 149 ? -2.80944 -20.69380 4.96173 0.278 14.83191 C ? A ? 143 CG 1
   ATOM 8115 CD1 A PHE A 149 ? -1.74347 -21.26068 4.29948 0.278 11.91425 C ? A ? 143 CD1 1
   ATOM 8116 CD2 A PHE A 149 ? -4.02557 -21.39312 4.97547 0.278 7.04057 C ? A ? 143 CD2 1
   ATOM 8117 CE1 A PHE A 149 ? -1.87713 -22.50175 3.67443 0.278 7.94710 C ? A ? 143 CE1 1
   ATOM 8118 CE2 A PHE A 149 ? -4.17061 -22.59102 4.30645 0.278 11.04207 C ? A ? 143 CE2 1
   ATOM 8119 CZ A PHE A 149 ? -3.07124 -23.19402 3.70391 0.278 3.45344 C ? A ? 143 CZ 1
   ATOM 8120 H A PHE A 149 ? -2.22927 -16.74853 5.86978 0.278 20.11602 H ? A ? 143 H 1
   ATOM 8121 HA A PHE A 149 ? -1.88129 -18.30337 4.04225 0.278 16.13161 H ? A ? 143 HA 1
   ATOM 8122 HB2 A PHE A 149 ? -1.80100 -19.29439 6.08129 0.278 14.94161 H ? A ? 143 HB2 1
   ATOM 8123 HB3 A PHE A 149 ? -3.37852 -19.18737 6.24061 0.278 14.94161 H ? A ? 143 HB3 1
   ATOM 8124 HD1 A PHE A 149 ? -0.92863 -20.81352 4.26839 0.278 14.29711 H ? A ? 143 HD1 1
   ATOM 8125 HD2 A PHE A 149 ? -4.74795 -21.04247 5.44462 0.278 8.44870 H ? A ? 143 HD2 1
   ATOM 8126 HE1 A PHE A 149 ? -1.14777 -22.86927 3.22962 0.278 9.53654 H ? A ? 143 HE1 1
   ATOM 8127 HE2 A PHE A 149 ? -5.00607 -22.99669 4.25813 0.278 13.25051 H ? A ? 143 HE2 1
   ATOM 8128 HZ A PHE A 149 ? -3.13903 -24.04286 3.33004 0.278 4.14415 H ? A ? 143 HZ 1
   ATOM 8129 N B PHE A 149 ? -2.58502 -16.60820 4.99257 0.309 19.58355 N ? A ? 143 N 1
   ATOM 8130 CA B PHE A 149 ? -3.02179 -17.93979 4.56709 0.309 22.17843 C ? A ? 143 CA 1
   ATOM 8131 C B PHE A 149 ? -4.44687 -18.01275 3.99430 0.309 8.60939 C ? A ? 143 C 1
   ATOM 8132 O B PHE A 149 ? -4.72393 -18.96055 3.23535 0.309 14.02605 O ? A ? 143 O 1
   ATOM 8133 CB B PHE A 149 ? -2.92006 -18.97521 5.70255 0.309 19.05283 C ? A ? 143 CB 1
   ATOM 8134 CG B PHE A 149 ? -3.08492 -20.35286 5.20174 0.309 5.86637 C ? A ? 143 CG 1
   ATOM 8135 CD1 B PHE A 149 ? -2.06181 -20.96099 4.50023 0.309 19.39308 C ? A ? 143 CD1 1
   ATOM 8136 CD2 B PHE A 149 ? -4.31543 -21.01688 5.28715 0.309 10.31861 C ? A ? 143 CD2 1
   ATOM 8137 CE1 B PHE A 149 ? -2.23367 -22.22401 3.96591 0.309 8.60764 C ? A ? 143 CE1 1
   ATOM 8138 CE2 B PHE A 149 ? -4.48346 -22.24330 4.72075 0.309 9.50498 C ? A ? 143 CE2 1
   ATOM 8139 CZ B PHE A 149 ? -3.44042 -22.83890 4.04714 0.309 12.60727 C ? A ? 143 CZ 1
   ATOM 8140 H B PHE A 149 ? -2.63991 -16.45675 5.83735 0.309 23.50028 H ? A ? 143 H 1
   ATOM 8141 HA B PHE A 149 ? -2.40234 -18.18670 3.86267 0.309 26.61413 H ? A ? 143 HA 1
   ATOM 8142 HB2 B PHE A 149 ? -2.04794 -18.90567 6.12144 0.309 22.86341 H ? A ? 143 HB2 1
   ATOM 8143 HB3 B PHE A 149 ? -3.61641 -18.80307 6.35551 0.309 22.86341 H ? A ? 143 HB3 1
   ATOM 8144 HD1 B PHE A 149 ? -1.25221 -20.51761 4.38680 0.309 23.27172 H ? A ? 143 HD1 1
   ATOM 8145 HD2 B PHE A 149 ? -5.02475 -20.61580 5.73535 0.309 12.38234 H ? A ? 143 HD2 1
   ATOM 8146 HE1 B PHE A 149 ? -1.52104 -22.65308 3.55005 0.309 10.32918 H ? A ? 143 HE1 1
   ATOM 8147 HE2 B PHE A 149 ? -5.30239 -22.67878 4.78868 0.309 11.40599 H ? A ? 143 HE2 1
   ATOM 8148 HZ B PHE A 149 ? -3.56402 -23.66836 3.64512 0.309 15.12874 H ? A ? 143 HZ 1
   ATOM 8149 N C PHE A 149 ? -2.77374 -17.26110 4.85154 0.112 11.65889 N ? A ? 143 N 1
   ATOM 8150 CA C PHE A 149 ? -3.17672 -18.58573 4.35981 0.112 12.01242 C ? A ? 143 CA 1
   ATOM 8151 C C PHE A 149 ? -4.59080 -18.51706 3.74913 0.112 11.79256 C ? A ? 143 C 1
   ATOM 8152 O C PHE A 149 ? -4.90773 -19.28391 2.82680 0.112 8.04197 O ? A ? 143 O 1
   ATOM 8153 CB C PHE A 149 ? -3.10579 -19.70355 5.44796 0.112 5.66388 C ? A ? 143 CB 1
   ATOM 8154 CG C PHE A 149 ? -3.36349 -21.12018 4.88177 0.112 7.78912 C ? A ? 143 CG 1
   ATOM 8155 CD1 C PHE A 149 ? -2.37028 -21.79600 4.21023 0.112 7.39019 C ? A ? 143 CD1 1
   ATOM 8156 CD2 C PHE A 149 ? -4.60594 -21.73631 5.01267 0.112 6.33486 C ? A ? 143 CD2 1
   ATOM 8157 CE1 C PHE A 149 ? -2.59014 -23.05263 3.65219 0.112 4.62238 C ? A ? 143 CE1 1
   ATOM 8158 CE2 C PHE A 149 ? -4.83618 -23.00015 4.45402 0.112 8.78570 C ? A ? 143 CE2 1
   ATOM 8159 CZ C PHE A 149 ? -3.81339 -23.65268 3.78197 0.112 5.12964 C ? A ? 143 CZ 1
   ATOM 8160 H C PHE A 149 ? -2.49053 -17.23236 5.66307 0.112 13.99069 H ? A ? 143 H 1
   ATOM 8161 HA C PHE A 149 ? -2.53299 -18.85591 3.68638 0.112 14.41492 H ? A ? 143 HA 1
   ATOM 8162 HB2 C PHE A 149 ? -2.22185 -19.69773 5.84736 0.112 6.79667 H ? A ? 143 HB2 1
   ATOM 8163 HB3 C PHE A 149 ? -3.77705 -19.52589 6.12526 0.112 6.79667 H ? A ? 143 HB3 1
   ATOM 8164 HD1 C PHE A 149 ? -1.53126 -21.40354 4.12707 0.112 8.86824 H ? A ? 143 HD1 1
   ATOM 8165 HD2 C PHE A 149 ? -5.28817 -21.30507 5.47472 0.112 7.60185 H ? A ? 143 HD2 1
   ATOM 8166 HE1 C PHE A 149 ? -1.90662 -23.48367 3.19186 0.112 5.54688 H ? A ? 143 HE1 1
   ATOM 8167 HE2 C PHE A 149 ? -5.67194 -23.40024 4.53352 0.112 10.54285 H ? A ? 143 HE2 1
   ATOM 8168 HZ C PHE A 149 ? -3.95858 -24.49693 3.41996 0.112 6.15558 H ? A ? 143 HZ 1
   ATOM 8169 N D PHE A 149 ? -3.44616 -16.61752 4.93910 0.301 3.70769 N ? A ? 143 N 1
   ATOM 8170 CA D PHE A 149 ? -3.73606 -18.00740 4.52307 0.301 7.94044 C ? A ? 143 CA 1
   ATOM 8171 C D PHE A 149 ? -5.14216 -18.08995 3.93755 0.301 10.63302 C ? A ? 143 C 1
   ATOM 8172 O D PHE A 149 ? -5.45282 -19.00687 3.14960 0.301 5.33010 O ? A ? 143 O 1
   ATOM 8173 CB D PHE A 149 ? -3.51793 -19.11423 5.69762 0.301 6.50862 C ? A ? 143 CB 1
   ATOM 8174 CG D PHE A 149 ? -3.56222 -20.58238 5.14896 0.301 9.20711 C ? A ? 143 CG 1
   ATOM 8175 CD1 D PHE A 149 ? -2.47830 -21.12946 4.49330 0.301 11.71829 C ? A ? 143 CD1 1
   ATOM 8176 CD2 D PHE A 149 ? -4.72313 -21.38723 5.24301 0.301 4.78234 C ? A ? 143 CD2 1
   ATOM 8177 CE1 D PHE A 149 ? -2.51338 -22.39766 3.94125 0.301 9.09966 C ? A ? 143 CE1 1
   ATOM 8178 CE2 D PHE A 149 ? -4.78118 -22.65449 4.63978 0.301 11.17089 C ? A ? 143 CE2 1
   ATOM 8179 CZ D PHE A 149 ? -3.65870 -23.15977 3.96729 0.301 7.85342 C ? A ? 143 CZ 1
   ATOM 8180 H D PHE A 149 ? -3.39059 -16.49151 5.78800 0.301 4.44924 H ? A ? 143 H 1
   ATOM 8181 HA D PHE A 149 ? -3.08020 -18.26583 3.85676 0.301 9.52854 H ? A ? 143 HA 1
   ATOM 8182 HB2 D PHE A 149 ? -2.65184 -18.97214 6.11065 0.301 7.81036 H ? A ? 143 HB2 1
   ATOM 8183 HB3 D PHE A 149 ? -4.22079 -19.01767 6.35911 0.301 7.81036 H ? A ? 143 HB3 1
   ATOM 8184 HD1 D PHE A 149 ? -1.69793 -20.62890 4.42001 0.301 14.06197 H ? A ? 143 HD1 1
   ATOM 8185 HD2 D PHE A 149 ? -5.46087 -21.07112 5.71280 0.301 5.73883 H ? A ? 143 HD2 1
   ATOM 8186 HE1 D PHE A 149 ? -1.74637 -22.74239 3.54405 0.301 10.91961 H ? A ? 143 HE1 1
   ATOM 8187 HE2 D PHE A 149 ? -5.56211 -23.15738 4.68619 0.301 13.40508 H ? A ? 143 HE2 1
   ATOM 8188 HZ D PHE A 149 ? -3.68790 -23.98992 3.54907 0.301 9.42412 H ? A ? 143 HZ 1
   ATOM 8189 N A SER A 150 ? -4.98731 -17.41126 4.17268 0.278 9.91819 N ? A ? 144 N 1
   ATOM 8190 CA A SER A 150 ? -6.33750 -17.54067 3.60964 0.278 14.61455 C ? A ? 144 CA 1
   ATOM 8191 C A SER A 150 ? -6.36795 -17.15028 2.13099 0.278 15.55692 C ? A ? 144 C 1
   ATOM 8192 O A SER A 150 ? -7.13775 -17.68022 1.33974 0.278 19.36704 O ? A ? 144 O 1
   ATOM 8193 CB A SER A 150 ? -7.33393 -16.67752 4.40051 0.278 20.91438 C ? A ? 144 CB 1
   ATOM 8194 OG A SER A 150 ? -7.37188 -15.34987 3.90192 0.278 13.67453 O ? A ? 144 OG 1
   ATOM 8195 H A SER A 150 ? -4.89358 -16.75735 4.72332 0.278 11.90185 H ? A ? 144 H 1
   ATOM 8196 HA A SER A 150 ? -6.60945 -18.46849 3.68763 0.278 17.53748 H ? A ? 144 HA 1
   ATOM 8197 HB2 A SER A 150 ? -8.21854 -17.06779 4.32275 0.278 25.09727 H ? A ? 144 HB2 1
   ATOM 8198 HB3 A SER A 150 ? -7.06144 -16.65601 5.33120 0.278 25.09727 H ? A ? 144 HB3 1
   ATOM 8199 HG A SER A 150 ? -8.05361 -14.95363 4.19146 0.278 16.40945 H ? A ? 144 HG 1
   ATOM 8200 N B SER A 150 ? -5.34059 -17.04509 4.25044 0.309 14.51806 N ? A ? 144 N 1
   ATOM 8201 CA B SER A 150 ? -6.71567 -17.12291 3.72854 0.309 16.59353 C ? A ? 144 CA 1
   ATOM 8202 C B SER A 150 ? -6.74312 -16.84346 2.22914 0.309 20.32379 C ? A ? 144 C 1
   ATOM 8203 O B SER A 150 ? -7.72130 -17.26718 1.53693 0.309 13.04441 O ? A ? 144 O 1
   ATOM 8204 CB B SER A 150 ? -7.67360 -16.13840 4.40142 0.309 19.33299 C ? A ? 144 CB 1
   ATOM 8205 OG B SER A 150 ? -9.05842 -16.44897 4.10241 0.309 18.98450 O ? A ? 144 OG 1
   ATOM 8206 H B SER A 150 ? -5.17903 -16.34147 4.71780 0.309 17.42169 H ? A ? 144 H 1
   ATOM 8207 HA B SER A 150 ? -7.04170 -18.01374 3.93109 0.309 19.91226 H ? A ? 144 HA 1
   ATOM 8208 HB2 B SER A 150 ? -7.54375 -16.18298 5.36165 0.309 23.19960 H ? A ? 144 HB2 1
   ATOM 8209 HB3 B SER A 150 ? -7.47792 -15.24388 4.08135 0.309 23.19960 H ? A ? 144 HB3 1
   ATOM 8210 HG B SER A 150 ? -9.23699 -16.23222 3.31075 0.309 22.78141 H ? A ? 144 HG 1
   ATOM 8211 N C SER A 150 ? -5.43202 -17.55471 4.18000 0.112 11.77510 N ? A ? 144 N 1
   ATOM 8212 CA C SER A 150 ? -6.76064 -17.44212 3.56879 0.112 15.91107 C ? A ? 144 CA 1
   ATOM 8213 C C SER A 150 ? -6.66116 -16.96469 2.12229 0.112 17.92464 C ? A ? 144 C 1
   ATOM 8214 O C SER A 150 ? -7.49975 -17.33695 1.29326 0.112 18.42751 O ? A ? 144 O 1
   ATOM 8215 CB C SER A 150 ? -7.67147 -16.49480 4.36202 0.112 18.46470 C ? A ? 144 CB 1
   ATOM 8216 OG C SER A 150 ? -9.04669 -16.65119 3.96943 0.112 18.36829 O ? A ? 144 OG 1
   ATOM 8217 H C SER A 150 ? -5.26036 -16.98190 4.79808 0.112 14.13014 H ? A ? 144 H 1
   ATOM 8218 HA C SER A 150 ? -7.17184 -18.32037 3.59110 0.112 19.09330 H ? A ? 144 HA 1
   ATOM 8219 HB2 C SER A 150 ? -7.58887 -16.69650 5.30721 0.112 22.15766 H ? A ? 144 HB2 1
   ATOM 8220 HB3 C SER A 150 ? -7.39777 -15.57971 4.19291 0.112 22.15766 H ? A ? 144 HB3 1
   ATOM 8221 HG C SER A 150 ? -9.15008 -16.39422 3.17641 0.112 22.04196 H ? A ? 144 HG 1
   ATOM 8222 N D SER A 150 ? -5.98466 -17.09941 4.22977 0.301 9.32102 N ? A ? 144 N 1
   ATOM 8223 CA D SER A 150 ? -7.22203 -16.97268 3.49490 0.301 13.69897 C ? A ? 144 CA 1
   ATOM 8224 C D SER A 150 ? -6.85723 -16.70534 2.04869 0.301 15.74147 C ? A ? 144 C 1
   ATOM 8225 O D SER A 150 ? -7.56150 -17.17596 1.15651 0.301 23.01904 O ? A ? 144 O 1
   ATOM 8226 CB D SER A 150 ? -8.08890 -15.87891 4.09623 0.301 14.27590 C ? A ? 144 CB 1
   ATOM 8227 OG D SER A 150 ? -8.32599 -16.18237 5.45589 0.301 22.93057 O ? A ? 144 OG 1
   ATOM 8228 H D SER A 150 ? -5.85907 -16.50402 4.83750 0.301 11.18524 H ? A ? 144 H 1
   ATOM 8229 HA D SER A 150 ? -7.76751 -17.77290 3.54961 0.301 16.43878 H ? A ? 144 HA 1
   ATOM 8230 HB2 D SER A 150 ? -7.62879 -15.02758 4.02975 0.301 17.13110 H ? A ? 144 HB2 1
   ATOM 8231 HB3 D SER A 150 ? -8.93376 -15.83738 3.62147 0.301 17.13110 H ? A ? 144 HB3 1
   ATOM 8232 HG D SER A 150 ? -8.74293 -16.90879 5.51965 0.301 27.51670 H ? A ? 144 HG 1
   ATOM 8233 N . GLU A 151 ? -5.67068 -16.12866 1.81519 1.000 16.63546 N ? A ? 145 N 1
   ATOM 8234 CA . GLU A 151 ? -5.31206 -15.79446 0.38507 1.000 20.97442 C ? A ? 145 CA 1
   ATOM 8235 C . GLU A 151 ? -4.89364 -17.09471 -0.34225 1.000 22.67678 C ? A ? 145 C 1
   ATOM 8236 O . GLU A 151 ? -5.42297 -17.39769 -1.46641 1.000 17.10834 O ? A ? 145 O 1
   ATOM 8237 CB . GLU A 151 ? -4.10505 -14.87712 0.28220 1.000 30.84357 C ? A ? 145 CB 1
   ATOM 8238 CG . GLU A 151 ? -4.11618 -13.34156 0.59428 1.000 48.90421 C ? A ? 145 CG 1
   ATOM 8239 CD . GLU A 151 ? -2.66961 -12.58559 0.71595 1.000 97.66984 C ? A ? 145 CD 1
   ATOM 8240 OE1 . GLU A 151 ? -1.44455 -13.06019 1.11610 1.000 29.98318 O ? A ? 145 OE1 1
   ATOM 8241 OE2 . GLU A 151 ? -2.79988 -11.36808 0.46166 1.000 91.74972 O ? A ? 145 OE2 1
   ATOM 8242 HA . GLU A 151 ? -6.08501 -15.35593 -0.00369 1.000 25.16933 H ? A ? 145 HA 1
   ATOM 8243 HB2 . GLU A 151 ? -3.43696 -15.24585 0.88103 1.000 37.01230 H ? A ? 145 HB2 1
   ATOM 8244 HB3 . GLU A 151 ? -3.79857 -14.94017 -0.63594 1.000 37.01230 H ? A ? 145 HB3 1
   ATOM 8245 HG2 . GLU A 151 ? -4.60526 -12.89690 -0.11564 1.000 58.68506 H ? A ? 145 HG2 1
   ATOM 8246 HG3 . GLU A 151 ? -4.57098 -13.21309 1.44137 1.000 58.68506 H ? A ? 145 HG3 1
   ATOM 8247 H A GLU A 151 ? -5.35936 -15.56523 2.38548 0.278 19.96256 H ? A ? 145 H 1
   ATOM 8248 H B GLU A 151 ? -5.09335 -15.80055 2.36166 0.309 19.96256 H ? A ? 145 H 1
   ATOM 8249 H C GLU A 151 ? -5.17812 -15.73046 2.39693 0.112 19.96256 H ? A ? 145 H 1
   ATOM 8250 H D GLU A 151 ? -5.08317 -15.92667 2.40986 0.301 19.96256 H ? A ? 145 H 1
   ATOM 8251 N A ALA A 152 ? -4.11180 -17.96035 0.31098 0.464 15.31236 N ? A ? 146 N 1
   ATOM 8252 CA A ALA A 152 ? -3.80878 -19.29049 -0.22039 0.464 17.64014 C ? A ? 146 CA 1
   ATOM 8253 C A ALA A 152 ? -5.08685 -20.13073 -0.37628 0.464 15.25616 C ? A ? 146 C 1
   ATOM 8254 O A ALA A 152 ? -5.34943 -20.74101 -1.43543 0.464 7.06352 O ? A ? 146 O 1
   ATOM 8255 CB A ALA A 152 ? -2.79102 -20.01089 0.69634 0.464 16.01498 C ? A ? 146 CB 1
   ATOM 8256 H A ALA A 152 ? -3.74126 -17.80035 1.07039 0.464 18.37485 H ? A ? 146 H 1
   ATOM 8257 HA A ALA A 152 ? -3.40580 -19.18988 -1.09696 0.464 21.16818 H ? A ? 146 HA 1
   ATOM 8258 HB1 A ALA A 152 ? -2.36504 -20.72434 0.19591 0.464 19.21799 H ? A ? 146 HB1 1
   ATOM 8259 HB2 A ALA A 152 ? -2.12478 -19.37114 0.99255 0.464 19.21799 H ? A ? 146 HB2 1
   ATOM 8260 HB3 A ALA A 152 ? -3.26021 -20.37818 1.46175 0.464 19.21799 H ? A ? 146 HB3 1
   ATOM 8261 N B ALA A 152 ? -3.93205 -17.83719 0.24470 0.236 15.71421 N ? A ? 146 N 1
   ATOM 8262 CA B ALA A 152 ? -3.49251 -19.12270 -0.27903 0.236 12.48370 C ? A ? 146 CA 1
   ATOM 8263 C B ALA A 152 ? -4.65798 -20.06441 -0.55209 0.236 8.24030 C ? A ? 146 C 1
   ATOM 8264 O B ALA A 152 ? -4.71052 -20.71154 -1.60870 0.236 5.34431 O ? A ? 146 O 1
   ATOM 8265 CB B ALA A 152 ? -2.50313 -19.79146 0.69409 0.236 16.23739 C ? A ? 146 CB 1
   ATOM 8266 H B ALA A 152 ? -3.51670 -17.60501 0.96107 0.236 18.85707 H ? A ? 146 H 1
   ATOM 8267 HA B ALA A 152 ? -3.03860 -18.95222 -1.11915 0.236 14.98045 H ? A ? 146 HA 1
   ATOM 8268 HB1 B ALA A 152 ? -2.17989 -20.61610 0.29865 0.236 19.48489 H ? A ? 146 HB1 1
   ATOM 8269 HB2 B ALA A 152 ? -1.76070 -19.18799 0.85390 0.236 19.48489 H ? A ? 146 HB2 1
   ATOM 8270 HB3 B ALA A 152 ? -2.96031 -19.98156 1.52820 0.236 19.48489 H ? A ? 146 HB3 1
   ATOM 8271 N D ALA A 152 ? -3.79251 -17.74272 0.15875 0.300 14.50501 N ? A ? 146 N 1
   ATOM 8272 CA D ALA A 152 ? -3.26062 -18.99847 -0.36777 0.300 8.40764 C ? A ? 146 CA 1
   ATOM 8273 C D ALA A 152 ? -4.35807 -20.01513 -0.63496 0.300 7.51936 C ? A ? 146 C 1
   ATOM 8274 O D ALA A 152 ? -4.41229 -20.64513 -1.70781 0.300 7.62240 O ? A ? 146 O 1
   ATOM 8275 CB D ALA A 152 ? -2.22282 -19.62833 0.58254 0.300 17.87229 C ? A ? 146 CB 1
   ATOM 8276 H D ALA A 152 ? -3.33448 -17.45027 0.82529 0.300 17.40603 H ? A ? 146 H 1
   ATOM 8277 HA D ALA A 152 ? -2.81640 -18.77515 -1.20065 0.300 10.08918 H ? A ? 146 HA 1
   ATOM 8278 HB1 D ALA A 152 ? -1.89197 -20.45065 0.18853 0.300 21.44676 H ? A ? 146 HB1 1
   ATOM 8279 HB2 D ALA A 152 ? -1.49100 -19.00440 0.70922 0.300 21.44676 H ? A ? 146 HB2 1
   ATOM 8280 HB3 D ALA A 152 ? -2.64775 -19.81702 1.43386 0.300 21.44676 H ? A ? 146 HB3 1
   ATOM 8281 N A PHE A 153 ? -5.95067 -20.14535 0.63440 0.464 8.46736 N ? A ? 147 N 1
   ATOM 8282 CA A PHE A 153 ? -7.09982 -21.00635 0.50482 0.464 7.01377 C ? A ? 147 CA 1
   ATOM 8283 C A PHE A 153 ? -7.88271 -20.47924 -0.67568 0.464 10.45672 C ? A ? 147 C 1
   ATOM 8284 O A PHE A 153 ? -8.58802 -21.26162 -1.33963 0.464 9.63691 O ? A ? 147 O 1
   ATOM 8285 CB A PHE A 153 ? -7.88381 -21.07728 1.79757 0.464 10.24609 C ? A ? 147 CB 1
   ATOM 8286 CG A PHE A 153 ? -8.59937 -22.37907 1.94066 0.464 9.06842 C ? A ? 147 CG 1
   ATOM 8287 CD1 A PHE A 153 ? -7.92700 -23.49236 2.39574 0.464 7.15511 C ? A ? 147 CD1 1
   ATOM 8288 CD2 A PHE A 153 ? -9.93344 -22.51915 1.54698 0.464 11.75970 C ? A ? 147 CD2 1
   ATOM 8289 CE1 A PHE A 153 ? -8.51612 -24.66744 2.51288 0.464 9.59816 C ? A ? 147 CE1 1
   ATOM 8290 CE2 A PHE A 153 ? -10.55969 -23.70772 1.69411 0.464 15.75184 C ? A ? 147 CE2 1
   ATOM 8291 CZ A PHE A 153 ? -9.84195 -24.82120 2.17408 0.464 10.16325 C ? A ? 147 CZ 1
   ATOM 8292 H A PHE A 153 ? -5.89070 -19.68940 1.36111 0.464 10.16084 H ? A ? 147 H 1
   ATOM 8293 HA A PHE A 153 ? -6.87573 -21.93867 0.35834 0.464 8.41653 H ? A ? 147 HA 1
   ATOM 8294 HB2 A PHE A 153 ? -7.27471 -20.98083 2.54630 0.464 12.29532 H ? A ? 147 HB2 1
   ATOM 8295 HB3 A PHE A 153 ? -8.54206 -20.36496 1.81150 0.464 12.29532 H ? A ? 147 HB3 1
   ATOM 8296 HD1 A PHE A 153 ? -7.02986 -23.41320 2.62763 0.464 8.58614 H ? A ? 147 HD1 1
   ATOM 8297 HD2 A PHE A 153 ? -10.38982 -21.79469 1.18397 0.464 14.11166 H ? A ? 147 HD2 1
   ATOM 8298 HE1 A PHE A 153 ? -8.03228 -25.39710 2.82656 0.464 11.51781 H ? A ? 147 HE1 1
   ATOM 8299 HE2 A PHE A 153 ? -11.46079 -23.79035 1.47941 0.464 18.90222 H ? A ? 147 HE2 1
   ATOM 8300 HZ A PHE A 153 ? -10.25785 -25.64848 2.26086 0.464 12.19592 H ? A ? 147 HZ 1
   ATOM 8301 N B PHE A 153 ? -5.61513 -20.11388 0.38542 0.236 11.98028 N ? A ? 147 N 1
   ATOM 8302 CA B PHE A 153 ? -6.76619 -21.00503 0.31528 0.236 8.74100 C ? A ? 147 CA 1
   ATOM 8303 C B PHE A 153 ? -7.79445 -20.54785 -0.73635 0.236 10.04914 C ? A ? 147 C 1
   ATOM 8304 O B PHE A 153 ? -8.36150 -21.38559 -1.45401 0.236 5.70599 O ? A ? 147 O 1
   ATOM 8305 CB B PHE A 153 ? -7.43072 -21.09903 1.70542 0.236 10.62078 C ? A ? 147 CB 1
   ATOM 8306 CG B PHE A 153 ? -8.61781 -21.99553 1.70470 0.236 7.18284 C ? A ? 147 CG 1
   ATOM 8307 CD1 B PHE A 153 ? -8.43936 -23.34381 1.91809 0.236 12.67082 C ? A ? 147 CD1 1
   ATOM 8308 CD2 B PHE A 153 ? -9.88669 -21.53907 1.37678 0.236 8.88328 C ? A ? 147 CD2 1
   ATOM 8309 CE1 B PHE A 153 ? -9.48218 -24.21470 1.87301 0.236 14.18411 C ? A ? 147 CE1 1
   ATOM 8310 CE2 B PHE A 153 ? -10.93974 -22.42020 1.35610 0.236 12.16601 C ? A ? 147 CE2 1
   ATOM 8311 CZ B PHE A 153 ? -10.73947 -23.74409 1.61001 0.236 15.12450 C ? A ? 147 CZ 1
   ATOM 8312 H B PHE A 153 ? -5.61663 -19.62408 1.09232 0.236 14.37635 H ? A ? 147 H 1
   ATOM 8313 HA B PHE A 153 ? -6.45313 -21.88448 0.05173 0.236 10.48921 H ? A ? 147 HA 1
   ATOM 8314 HB2 B PHE A 153 ? -6.78777 -21.44954 2.34154 0.236 12.74495 H ? A ? 147 HB2 1
   ATOM 8315 HB3 B PHE A 153 ? -7.72014 -20.21467 1.97935 0.236 12.74495 H ? A ? 147 HB3 1
   ATOM 8316 HD1 B PHE A 153 ? -7.58565 -23.66628 2.09722 0.236 15.20499 H ? A ? 147 HD1 1
   ATOM 8317 HD2 B PHE A 153 ? -10.02298 -20.64211 1.17232 0.236 10.65995 H ? A ? 147 HD2 1
   ATOM 8318 HE1 B PHE A 153 ? -9.34212 -25.12232 2.01964 0.236 17.02095 H ? A ? 147 HE1 1
   ATOM 8319 HE2 B PHE A 153 ? -11.79631 -22.11107 1.16734 0.236 14.59923 H ? A ? 147 HE2 1
   ATOM 8320 HZ B PHE A 153 ? -11.46121 -24.33057 1.60446 0.236 18.14942 H ? A ? 147 HZ 1
   ATOM 8321 N D PHE A 153 ? -5.21925 -20.18417 0.35274 0.300 8.04954 N ? A ? 147 N 1
   ATOM 8322 CA D PHE A 153 ? -6.46019 -20.91892 0.27966 0.300 8.63543 C ? A ? 147 CA 1
   ATOM 8323 C D PHE A 153 ? -7.37522 -20.45035 -0.85861 0.300 8.34622 C ? A ? 147 C 1
   ATOM 8324 O D PHE A 153 ? -7.63722 -21.25838 -1.72683 0.300 7.94123 O ? A ? 147 O 1
   ATOM 8325 CB D PHE A 153 ? -7.20278 -20.86887 1.64192 0.300 11.75862 C ? A ? 147 CB 1
   ATOM 8326 CG D PHE A 153 ? -8.43225 -21.74474 1.66765 0.300 6.41465 C ? A ? 147 CG 1
   ATOM 8327 CD1 D PHE A 153 ? -8.31771 -23.09541 1.93032 0.300 15.09711 C ? A ? 147 CD1 1
   ATOM 8328 CD2 D PHE A 153 ? -9.66296 -21.25584 1.29145 0.300 10.04324 C ? A ? 147 CD2 1
   ATOM 8329 CE1 D PHE A 153 ? -9.39944 -23.92662 1.88201 0.300 13.77664 C ? A ? 147 CE1 1
   ATOM 8330 CE2 D PHE A 153 ? -10.75300 -22.08933 1.28246 0.300 11.40794 C ? A ? 147 CE2 1
   ATOM 8331 CZ D PHE A 153 ? -10.62049 -23.41194 1.58103 0.300 12.96901 C ? A ? 147 CZ 1
   ATOM 8332 H D PHE A 153 ? -5.09547 -19.85558 1.13779 0.300 9.65946 H ? A ? 147 H 1
   ATOM 8333 HA D PHE A 153 ? -6.23958 -21.84239 0.08108 0.300 10.36254 H ? A ? 147 HA 1
   ATOM 8334 HB2 D PHE A 153 ? -6.60240 -21.17301 2.34045 0.300 14.11036 H ? A ? 147 HB2 1
   ATOM 8335 HB3 D PHE A 153 ? -7.48028 -19.95608 1.81718 0.300 14.11036 H ? A ? 147 HB3 1
   ATOM 8336 HD1 D PHE A 153 ? -7.48403 -23.44712 2.14521 0.300 18.11654 H ? A ? 147 HD1 1
   ATOM 8337 HD2 D PHE A 153 ? -9.75527 -20.36403 1.04434 0.300 12.05190 H ? A ? 147 HD2 1
   ATOM 8338 HE1 D PHE A 153 ? -9.30176 -24.83548 2.05325 0.300 16.53199 H ? A ? 147 HE1 1
   ATOM 8339 HE2 D PHE A 153 ? -11.59148 -21.74757 1.07021 0.300 13.68954 H ? A ? 147 HE2 1
   ATOM 8340 HZ D PHE A 153 ? -11.36847 -23.96459 1.57884 0.300 15.56282 H ? A ? 147 HZ 1
   ATOM 8341 N A GLN A 154 ? -7.59993 -19.16655 -0.99476 0.464 11.87911 N ? A ? 148 N 1
   ATOM 8342 CA A GLN A 154 ? -8.36458 -18.52866 -2.07786 0.464 8.25930 C ? A ? 148 CA 1
   ATOM 8343 C A GLN A 154 ? -7.73787 -18.84451 -3.40468 0.464 7.47030 C ? A ? 148 C 1
   ATOM 8344 O A GLN A 154 ? -8.45158 -18.94533 -4.39887 0.464 9.43101 O ? A ? 148 O 1
   ATOM 8345 CB A GLN A 154 ? -8.50071 -17.04116 -1.92776 0.464 8.34656 C ? A ? 148 CB 1
   ATOM 8346 CG A GLN A 154 ? -9.80701 -16.51917 -2.98748 0.464 8.53585 C ? A ? 148 CG 1
   ATOM 8347 CD A GLN A 154 ? -11.32227 -17.21673 -2.93733 0.464 36.23675 C ? A ? 148 CD 1
   ATOM 8348 OE1 A GLN A 154 ? -11.90172 -17.71017 -1.92669 0.464 13.04748 O ? A ? 148 OE1 1
   ATOM 8349 NE2 A GLN A 154 ? -11.96540 -17.16290 -4.11502 0.464 17.58738 N ? A ? 148 NE2 1
   ATOM 8350 H A GLN A 154 ? -7.00664 -18.67483 -0.61290 0.464 14.25495 H ? A ? 148 H 1
   ATOM 8351 HA A GLN A 154 ? -9.27691 -18.85565 -2.03748 0.464 9.91118 H ? A ? 148 HA 1
   ATOM 8352 HB2 A GLN A 154 ? -8.72015 -16.81508 -1.01035 0.464 10.01589 H ? A ? 148 HB2 1
   ATOM 8353 HB3 A GLN A 154 ? -7.67733 -16.60060 -2.19016 0.464 10.01589 H ? A ? 148 HB3 1
   ATOM 8354 HG2 A GLN A 154 ? -9.95003 -15.57613 -2.81107 0.464 10.24304 H ? A ? 148 HG2 1
   ATOM 8355 HG3 A GLN A 154 ? -9.49491 -16.64285 -3.89753 0.464 10.24304 H ? A ? 148 HG3 1
   ATOM 8356 HE21 A GLN A 154 ? -11.58822 -16.79461 -4.79450 0.464 21.10487 H ? A ? 148 HE21 1
   ATOM 8357 HE22 A GLN A 154 ? -12.75444 -17.49672 -4.18972 0.464 21.10487 H ? A ? 148 HE22 1
   ATOM 8358 N B GLN A 154 ? -8.15849 -19.25110 -0.72068 0.236 10.26492 N ? A ? 148 N 1
   ATOM 8359 CA B GLN A 154 ? -8.96188 -18.68106 -1.81106 0.236 10.27067 C ? A ? 148 CA 1
   ATOM 8360 C B GLN A 154 ? -8.51523 -19.16128 -3.18089 0.236 8.85611 C ? A ? 148 C 1
   ATOM 8361 O B GLN A 154 ? -9.33702 -19.38691 -4.09934 0.236 5.75059 O ? A ? 148 O 1
   ATOM 8362 CB B GLN A 154 ? -8.84432 -17.17274 -1.77607 0.236 19.52375 C ? A ? 148 CB 1
   ATOM 8363 CG B GLN A 154 ? -10.18856 -16.49929 -1.88613 0.236 33.33174 C ? A ? 148 CG 1
   ATOM 8364 CD B GLN A 154 ? -11.01206 -16.98281 -3.08691 0.236 19.16495 C ? A ? 148 CD 1
   ATOM 8365 OE1 B GLN A 154 ? -12.07504 -17.57426 -2.90138 0.236 22.68814 O ? A ? 148 OE1 1
   ATOM 8366 NE2 B GLN A 154 ? -10.57197 -16.67245 -4.31632 0.236 7.76198 N ? A ? 148 NE2 1
   ATOM 8367 H B GLN A 154 ? -7.95528 -18.69200 -0.09962 0.236 12.31793 H ? A ? 148 H 1
   ATOM 8368 HA B GLN A 154 ? -9.88189 -18.95730 -1.67624 0.236 12.32482 H ? A ? 148 HA 1
   ATOM 8369 HB2 B GLN A 154 ? -8.43790 -16.90418 -0.93727 0.236 23.42851 H ? A ? 148 HB2 1
   ATOM 8370 HB3 B GLN A 154 ? -8.29550 -16.87857 -2.51982 0.236 23.42851 H ? A ? 148 HB3 1
   ATOM 8371 HG2 B GLN A 154 ? -10.69873 -16.68294 -1.08183 0.236 39.99810 H ? A ? 148 HG2 1
   ATOM 8372 HG3 B GLN A 154 ? -10.05413 -15.54352 -1.98272 0.236 39.99810 H ? A ? 148 HG3 1
   ATOM 8373 HE21 B GLN A 154 ? -9.84927 -16.21619 -4.41188 0.236 9.31439 H ? A ? 148 HE21 1
   ATOM 8374 HE22 B GLN A 154 ? -11.01269 -16.92984 -5.00850 0.236 9.31439 H ? A ? 148 HE22 1
   ATOM 8375 N D GLN A 154 ? -8.01349 -19.26584 -0.80300 0.300 13.75717 N ? A ? 148 N 1
   ATOM 8376 CA D GLN A 154 ? -8.93561 -18.94224 -1.91464 0.300 11.44592 C ? A ? 148 CA 1
   ATOM 8377 C D GLN A 154 ? -8.28880 -19.24262 -3.28148 0.300 9.10254 C ? A ? 148 C 1
   ATOM 8378 O D GLN A 154 ? -9.00222 -19.54691 -4.25390 0.300 8.02953 O ? A ? 148 O 1
   ATOM 8379 CB D GLN A 154 ? -9.34770 -17.48889 -1.85594 0.300 8.73844 C ? A ? 148 CB 1
   ATOM 8380 CG D GLN A 154 ? -10.59471 -17.05398 -2.71849 0.300 4.15067 C ? A ? 148 CG 1
   ATOM 8381 CD D GLN A 154 ? -10.71773 -17.48865 -4.16170 0.300 19.22229 C ? A ? 148 CD 1
   ATOM 8382 OE1 D GLN A 154 ? -9.76687 -17.54195 -4.90221 0.300 32.90916 O ? A ? 148 OE1 1
   ATOM 8383 NE2 D GLN A 154 ? -11.94525 -17.78145 -4.57943 0.300 18.24285 N ? A ? 148 NE2 1
   ATOM 8384 H D GLN A 154 ? -7.93753 -18.67593 -0.18184 0.300 16.50862 H ? A ? 148 H 1
   ATOM 8385 HA D GLN A 154 ? -9.73507 -19.48334 -1.81988 0.300 13.73511 H ? A ? 148 HA 1
   ATOM 8386 HB2 D GLN A 154 ? -9.55666 -17.27565 -0.93302 0.300 10.48615 H ? A ? 148 HB2 1
   ATOM 8387 HB3 D GLN A 154 ? -8.59704 -16.95407 -2.15823 0.300 10.48615 H ? A ? 148 HB3 1
   ATOM 8388 HG2 D GLN A 154 ? -11.38506 -17.39307 -2.26984 0.300 4.98082 H ? A ? 148 HG2 1
   ATOM 8389 HG3 D GLN A 154 ? -10.61022 -16.08418 -2.73010 0.300 4.98082 H ? A ? 148 HG3 1
   ATOM 8390 HE21 D GLN A 154 ? -12.61032 -17.71799 -4.03790 0.300 21.89144 H ? A ? 148 HE21 1
   ATOM 8391 HE22 D GLN A 154 ? -12.07433 -18.03433 -5.39121 0.300 21.89144 H ? A ? 148 HE22 1
   ATOM 8392 N A GLU A 155 ? -6.43496 -19.00035 -3.49560 0.464 6.99322 N ? A ? 149 N 1
   ATOM 8393 CA A GLU A 155 ? -5.91100 -19.56505 -4.73340 0.464 7.15785 C ? A ? 149 CA 1
   ATOM 8394 C A GLU A 155 ? -6.36277 -21.02447 -4.90877 0.464 8.74748 C ? A ? 149 C 1
   ATOM 8395 O A GLU A 155 ? -6.45932 -21.48404 -6.08275 0.464 11.97556 O ? A ? 149 O 1
   ATOM 8396 CB A GLU A 155 ? -4.39964 -19.33797 -4.84498 0.464 9.51624 C ? A ? 149 CB 1
   ATOM 8397 CG A GLU A 155 ? -4.09883 -17.80446 -5.11076 0.464 9.51806 C ? A ? 149 CG 1
   ATOM 8398 CD A GLU A 155 ? -2.82564 -17.48797 -5.91017 0.464 16.30819 C ? A ? 149 CD 1
   ATOM 8399 OE1 A GLU A 155 ? -2.20745 -18.41842 -6.47373 0.464 13.74375 O ? A ? 149 OE1 1
   ATOM 8400 OE2 A GLU A 155 ? -2.45281 -16.29808 -6.02186 0.464 22.98901 O ? A ? 149 OE2 1
   ATOM 8401 H A GLU A 155 ? -5.85712 -18.79993 -2.89101 0.464 8.39189 H ? A ? 149 H 1
   ATOM 8402 HA A GLU A 155 ? -6.25868 -19.09145 -5.50523 0.464 8.58944 H ? A ? 149 HA 1
   ATOM 8403 HB2 A GLU A 155 ? -3.96836 -19.60135 -4.01701 0.464 11.41950 H ? A ? 149 HB2 1
   ATOM 8404 HB3 A GLU A 155 ? -4.04549 -19.85771 -5.58345 0.464 11.41950 H ? A ? 149 HB3 1
   ATOM 8405 HG2 A GLU A 155 ? -4.84532 -17.43135 -5.60517 0.464 11.42169 H ? A ? 149 HG2 1
   ATOM 8406 HG3 A GLU A 155 ? -4.01389 -17.36005 -4.25275 0.464 11.42169 H ? A ? 149 HG3 1
   ATOM 8407 N B GLU A 155 ? -7.21513 -19.25947 -3.35753 0.236 6.95808 N ? A ? 149 N 1
   ATOM 8408 CA B GLU A 155 ? -6.69788 -19.64788 -4.65535 0.236 9.36199 C ? A ? 149 CA 1
   ATOM 8409 C B GLU A 155 ? -6.84641 -21.14265 -4.89278 0.236 7.30700 C ? A ? 149 C 1
   ATOM 8410 O B GLU A 155 ? -7.05297 -21.55817 -6.03553 0.236 4.27295 O ? A ? 149 O 1
   ATOM 8411 CB B GLU A 155 ? -5.25505 -19.17543 -4.78649 0.236 1.92329 C ? A ? 149 CB 1
   ATOM 8412 CG B GLU A 155 ? -5.12514 -17.64247 -4.79661 0.236 3.50947 C ? A ? 149 CG 1
   ATOM 8413 CD B GLU A 155 ? -3.88033 -17.16213 -5.51451 0.236 8.22189 C ? A ? 149 CD 1
   ATOM 8414 OE1 B GLU A 155 ? -3.14885 -18.02600 -6.01889 0.236 11.07123 O ? A ? 149 OE1 1
   ATOM 8415 OE2 B GLU A 155 ? -3.69293 -15.91987 -5.62756 0.236 11.24912 O ? A ? 149 OE2 1
   ATOM 8416 H B GLU A 155 ? -6.61945 -19.11010 -2.75549 0.236 8.34972 H ? A ? 149 H 1
   ATOM 8417 HA B GLU A 155 ? -7.19629 -19.21041 -5.36323 0.236 11.23440 H ? A ? 149 HA 1
   ATOM 8418 HB2 B GLU A 155 ? -4.74300 -19.51465 -4.03573 0.236 2.30796 H ? A ? 149 HB2 1
   ATOM 8419 HB3 B GLU A 155 ? -4.88744 -19.51286 -5.61831 0.236 2.30796 H ? A ? 149 HB3 1
   ATOM 8420 HG2 B GLU A 155 ? -5.89590 -17.26326 -5.24720 0.236 4.21138 H ? A ? 149 HG2 1
   ATOM 8421 HG3 B GLU A 155 ? -5.08532 -17.32293 -3.88162 0.236 4.21138 H ? A ? 149 HG3 1
   ATOM 8422 N D GLU A 155 ? -6.95544 -19.18438 -3.36542 0.300 7.58771 N ? A ? 149 N 1
   ATOM 8423 CA D GLU A 155 ? -6.27497 -19.42692 -4.64256 0.300 9.05414 C ? A ? 149 CA 1
   ATOM 8424 C D GLU A 155 ? -6.28007 -20.90917 -5.05003 0.300 8.88869 C ? A ? 149 C 1
   ATOM 8425 O D GLU A 155 ? -6.28571 -21.22777 -6.26923 0.300 7.50461 O ? A ? 149 O 1
   ATOM 8426 CB D GLU A 155 ? -4.81817 -18.95876 -4.63946 0.300 7.62878 C ? A ? 149 CB 1
   ATOM 8427 CG D GLU A 155 ? -4.60388 -17.47063 -4.78508 0.300 9.96916 C ? A ? 149 CG 1
   ATOM 8428 CD D GLU A 155 ? -3.39437 -17.12291 -5.68344 0.300 6.75882 C ? A ? 149 CD 1
   ATOM 8429 OE1 D GLU A 155 ? -2.75727 -18.00123 -6.30310 0.300 13.56209 O ? A ? 149 OE1 1
   ATOM 8430 OE2 D GLU A 155 ? -3.11608 -15.90300 -5.82518 0.300 10.17112 O ? A ? 149 OE2 1
   ATOM 8431 H D GLU A 155 ? -6.42873 -19.00917 -2.70855 0.300 9.10527 H ? A ? 149 H 1
   ATOM 8432 HA D GLU A 155 ? -6.77267 -18.90070 -5.28777 0.300 10.86499 H ? A ? 149 HA 1
   ATOM 8433 HB2 D GLU A 155 ? -4.41524 -19.22590 -3.79852 0.300 9.15455 H ? A ? 149 HB2 1
   ATOM 8434 HB3 D GLU A 155 ? -4.35963 -19.38850 -5.37835 0.300 9.15455 H ? A ? 149 HB3 1
   ATOM 8435 HG2 D GLU A 155 ? -5.39549 -17.07507 -5.18229 0.300 11.96301 H ? A ? 149 HG2 1
   ATOM 8436 HG3 D GLU A 155 ? -4.44572 -17.08717 -3.90824 0.300 11.96301 H ? A ? 149 HG3 1
   ATOM 8437 N A LEU A 156 ? -6.73009 -21.75171 -3.82519 0.464 10.46621 N ? A ? 150 N 1
   ATOM 8438 CA A LEU A 156 ? -7.19650 -23.11913 -4.02985 0.464 7.48911 C ? A ? 150 CA 1
   ATOM 8439 C A LEU A 156 ? -8.61838 -23.14495 -4.59866 0.464 6.91121 C ? A ? 150 C 1
   ATOM 8440 O A LEU A 156 ? -8.88254 -23.78369 -5.65543 0.464 9.84305 O ? A ? 150 O 1
   ATOM 8441 CB A LEU A 156 ? -7.15292 -23.92101 -2.73305 0.464 6.28600 C ? A ? 150 CB 1
   ATOM 8442 CG A LEU A 156 ? -7.46224 -25.38473 -2.92246 0.464 8.95320 C ? A ? 150 CG 1
   ATOM 8443 CD1 A LEU A 156 ? -6.41087 -26.05524 -3.89173 0.464 9.83297 C ? A ? 150 CD1 1
   ATOM 8444 CD2 A LEU A 156 ? -7.52115 -26.18537 -1.62687 0.464 9.91979 C ? A ? 150 CD2 1
   ATOM 8445 H A LEU A 156 ? -6.71482 -21.47967 -3.00949 0.464 12.55947 H ? A ? 150 H 1
   ATOM 8446 HA A LEU A 156 ? -6.59248 -23.53769 -4.66300 0.464 8.98695 H ? A ? 150 HA 1
   ATOM 8447 HB2 A LEU A 156 ? -6.26357 -23.85105 -2.35218 0.464 7.54321 H ? A ? 150 HB2 1
   ATOM 8448 HB3 A LEU A 156 ? -7.80720 -23.55523 -2.11739 0.464 7.54321 H ? A ? 150 HB3 1
   ATOM 8449 HG A LEU A 156 ? -8.35109 -25.41744 -3.30946 0.464 10.74386 H ? A ? 150 HG 1
   ATOM 8450 HD11 A LEU A 156 ? -6.57935 -27.00977 -3.92875 0.464 11.79958 H ? A ? 150 HD11 1
   ATOM 8451 HD12 A LEU A 156 ? -6.50501 -25.66818 -4.77617 0.464 11.79958 H ? A ? 150 HD12 1
   ATOM 8452 HD13 A LEU A 156 ? -5.51759 -25.88996 -3.55170 0.464 11.79958 H ? A ? 150 HD13 1
   ATOM 8453 HD21 A LEU A 156 ? -7.58740 -27.12900 -1.84150 0.464 11.90376 H ? A ? 150 HD21 1
   ATOM 8454 HD22 A LEU A 156 ? -6.71403 -26.01834 -1.11544 0.464 11.90376 H ? A ? 150 HD22 1
   ATOM 8455 HD23 A LEU A 156 ? -8.29864 -25.90643 -1.11834 0.464 11.90376 H ? A ? 150 HD23 1
   ATOM 8456 N B LEU A 156 ? -6.79898 -21.98131 -3.85945 0.236 8.62857 N ? A ? 150 N 1
   ATOM 8457 CA B LEU A 156 ? -7.15510 -23.36443 -4.13127 0.236 7.75841 C ? A ? 150 CA 1
   ATOM 8458 C B LEU A 156 ? -8.61759 -23.44842 -4.56768 0.236 7.03307 C ? A ? 150 C 1
   ATOM 8459 O B LEU A 156 ? -8.98151 -24.24021 -5.46130 0.236 8.04149 O ? A ? 150 O 1
   ATOM 8460 CB B LEU A 156 ? -6.91296 -24.21280 -2.90194 0.236 6.52843 C ? A ? 150 CB 1
   ATOM 8461 CG B LEU A 156 ? -7.61964 -25.54840 -2.87891 0.236 8.67352 C ? A ? 150 CG 1
   ATOM 8462 CD1 B LEU A 156 ? -6.91483 -26.62114 -3.70291 0.236 6.07808 C ? A ? 150 CD1 1
   ATOM 8463 CD2 B LEU A 156 ? -7.74213 -25.96535 -1.40686 0.236 7.02978 C ? A ? 150 CD2 1
   ATOM 8464 H B LEU A 156 ? -6.57951 -21.78622 -3.05113 0.236 10.35430 H ? A ? 150 H 1
   ATOM 8465 HA B LEU A 156 ? -6.59546 -23.71959 -4.83949 0.236 9.31011 H ? A ? 150 HA 1
   ATOM 8466 HB2 B LEU A 156 ? -5.96125 -24.38864 -2.83690 0.236 7.83413 H ? A ? 150 HB2 1
   ATOM 8467 HB3 B LEU A 156 ? -7.21210 -23.71453 -2.12532 0.236 7.83413 H ? A ? 150 HB3 1
   ATOM 8468 HG B LEU A 156 ? -8.49352 -25.46439 -3.29144 0.236 10.40824 H ? A ? 150 HG 1
   ATOM 8469 HD11 B LEU A 156 ? -7.28468 -27.48836 -3.47483 0.236 7.29371 H ? A ? 150 HD11 1
   ATOM 8470 HD12 B LEU A 156 ? -7.05565 -26.43891 -4.64517 0.236 7.29371 H ? A ? 150 HD12 1
   ATOM 8471 HD13 B LEU A 156 ? -5.96636 -26.60244 -3.50054 0.236 7.29371 H ? A ? 150 HD13 1
   ATOM 8472 HD21 B LEU A 156 ? -8.26227 -26.78227 -1.35225 0.236 8.43575 H ? A ? 150 HD21 1
   ATOM 8473 HD22 B LEU A 156 ? -6.85418 -26.11382 -1.04576 0.236 8.43575 H ? A ? 150 HD22 1
   ATOM 8474 HD23 B LEU A 156 ? -8.18554 -25.25731 -0.91393 0.236 8.43575 H ? A ? 150 HD23 1
   ATOM 8475 N D LEU A 156 ? -6.14006 -21.83128 -4.08262 0.300 3.75521 N ? A ? 150 N 1
   ATOM 8476 CA D LEU A 156 ? -6.61421 -23.18323 -4.33768 0.300 5.09920 C ? A ? 150 CA 1
   ATOM 8477 C D LEU A 156 ? -8.08869 -23.13930 -4.76401 0.300 10.81983 C ? A ? 150 C 1
   ATOM 8478 O D LEU A 156 ? -8.46477 -23.74729 -5.77606 0.300 5.44711 O ? A ? 150 O 1
   ATOM 8479 CB D LEU A 156 ? -6.41759 -24.07823 -3.09469 0.300 4.91555 C ? A ? 150 CB 1
   ATOM 8480 CG D LEU A 156 ? -7.17814 -25.39467 -3.05905 0.300 9.46334 C ? A ? 150 CG 1
   ATOM 8481 CD1 D LEU A 156 ? -6.76182 -26.35282 -4.22073 0.300 14.03485 C ? A ? 150 CD1 1
   ATOM 8482 CD2 D LEU A 156 ? -7.00728 -26.19190 -1.79858 0.300 6.67659 C ? A ? 150 CD2 1
   ATOM 8483 H D LEU A 156 ? -5.78925 -21.69744 -3.30891 0.300 4.50627 H ? A ? 150 H 1
   ATOM 8484 HA D LEU A 156 ? -6.08998 -23.58165 -5.04996 0.300 6.11906 H ? A ? 150 HA 1
   ATOM 8485 HB2 D LEU A 156 ? -5.47443 -24.29554 -3.03048 0.300 5.89868 H ? A ? 150 HB2 1
   ATOM 8486 HB3 D LEU A 156 ? -6.69496 -23.57105 -2.31575 0.300 5.89868 H ? A ? 150 HB3 1
   ATOM 8487 HG D LEU A 156 ? -8.10317 -25.11273 -3.13470 0.300 11.35602 H ? A ? 150 HG 1
   ATOM 8488 HD11 D LEU A 156 ? -7.30034 -27.15825 -4.17412 0.300 16.84184 H ? A ? 150 HD11 1
   ATOM 8489 HD12 D LEU A 156 ? -6.90972 -25.90459 -5.06814 0.300 16.84184 H ? A ? 150 HD12 1
   ATOM 8490 HD13 D LEU A 156 ? -5.82292 -26.57664 -4.12435 0.300 16.84184 H ? A ? 150 HD13 1
   ATOM 8491 HD21 D LEU A 156 ? -7.43672 -27.05451 -1.90985 0.300 8.01192 H ? A ? 150 HD21 1
   ATOM 8492 HD22 D LEU A 156 ? -6.06021 -26.31347 -1.62774 0.300 8.01192 H ? A ? 150 HD22 1
   ATOM 8493 HD23 D LEU A 156 ? -7.41706 -25.71085 -1.06267 0.300 8.01192 H ? A ? 150 HD23 1
   ATOM 8494 N A LYS A 157 ? -9.54498 -22.47178 -3.93715 0.464 8.36735 N ? A ? 151 N 1
   ATOM 8495 CA A LYS A 157 ? -10.90192 -22.40625 -4.44641 0.464 10.34423 C ? A ? 151 CA 1
   ATOM 8496 C A LYS A 157 ? -10.87246 -21.82997 -5.87770 0.464 7.76019 C ? A ? 151 C 1
   ATOM 8497 O A LYS A 157 ? -11.66269 -22.25959 -6.71791 0.464 12.41400 O ? A ? 151 O 1
   ATOM 8498 CB A LYS A 157 ? -11.77809 -21.55574 -3.51849 0.464 10.79355 C ? A ? 151 CB 1
   ATOM 8499 CG A LYS A 157 ? -11.93061 -22.12858 -2.09919 0.464 10.12994 C ? A ? 151 CG 1
   ATOM 8500 CD A LYS A 157 ? -12.57016 -21.08523 -1.17101 0.464 12.45846 C ? A ? 151 CD 1
   ATOM 8501 CE A LYS A 157 ? -13.76450 -20.35689 -1.71540 0.464 18.97606 C ? A ? 151 CE 1
   ATOM 8502 NZ A LYS A 157 ? -14.28100 -19.30603 -0.74546 0.464 10.11345 N ? A ? 151 NZ 1
   ATOM 8503 H A LYS A 157 ? -9.41610 -22.04882 -3.19952 0.464 10.04083 H ? A ? 151 H 1
   ATOM 8504 HA A LYS A 157 ? -11.29977 -23.29065 -4.46768 0.464 12.41309 H ? A ? 151 HA 1
   ATOM 8505 HB2 A LYS A 157 ? -11.38171 -20.67398 -3.43933 0.464 12.95228 H ? A ? 151 HB2 1
   ATOM 8506 HB3 A LYS A 157 ? -12.66491 -21.48731 -3.90548 0.464 12.95228 H ? A ? 151 HB3 1
   ATOM 8507 HG2 A LYS A 157 ? -12.50078 -22.91292 -2.12363 0.464 12.15594 H ? A ? 151 HG2 1
   ATOM 8508 HG3 A LYS A 157 ? -11.05795 -22.36364 -1.74689 0.464 12.15594 H ? A ? 151 HG3 1
   ATOM 8509 HD2 A LYS A 157 ? -12.85616 -21.53518 -0.36067 0.464 14.95017 H ? A ? 151 HD2 1
   ATOM 8510 HD3 A LYS A 157 ? -11.90041 -20.41600 -0.96016 0.464 14.95017 H ? A ? 151 HD3 1
   ATOM 8511 HE2 A LYS A 157 ? -13.51797 -19.91187 -2.54128 0.464 22.77129 H ? A ? 151 HE2 1
   ATOM 8512 HE3 A LYS A 157 ? -14.47794 -20.99279 -1.88137 0.464 22.77129 H ? A ? 151 HE3 1
   ATOM 8513 HZ1 A LYS A 157 ? -14.81079 -18.73215 -1.17217 0.464 12.13616 H ? A ? 151 HZ1 1
   ATOM 8514 HZ2 A LYS A 157 ? -14.74365 -19.69562 -0.09256 0.464 12.13616 H ? A ? 151 HZ2 1
   ATOM 8515 HZ3 A LYS A 157 ? -13.59876 -18.85919 -0.38911 0.464 12.13616 H ? A ? 151 HZ3 1
   ATOM 8516 N B LYS A 157 ? -9.45633 -22.62256 -3.96923 0.236 8.16405 N ? A ? 151 N 1
   ATOM 8517 CA B LYS A 157 ? -10.87502 -22.58914 -4.28013 0.236 7.63492 C ? A ? 151 CA 1
   ATOM 8518 C B LYS A 157 ? -11.11003 -22.29719 -5.75543 0.236 13.42303 C ? A ? 151 C 1
   ATOM 8519 O B LYS A 157 ? -11.87411 -22.98824 -6.44389 0.236 5.74510 O ? A ? 151 O 1
   ATOM 8520 CB B LYS A 157 ? -11.46779 -21.49054 -3.42864 0.236 11.28322 C ? A ? 151 CB 1
   ATOM 8521 CG B LYS A 157 ? -12.89058 -21.29736 -3.62330 0.236 16.06331 C ? A ? 151 CG 1
   ATOM 8522 CD B LYS A 157 ? -13.37503 -20.23598 -2.65693 0.236 21.20814 C ? A ? 151 CD 1
   ATOM 8523 CE B LYS A 157 ? -14.75914 -20.55766 -2.15418 0.236 38.49743 C ? A ? 151 CE 1
   ATOM 8524 NZ B LYS A 157 ? -15.39685 -21.59980 -2.99904 0.236 63.13891 N ? A ? 151 NZ 1
   ATOM 8525 H B LYS A 157 ? -9.22637 -22.05637 -3.36413 0.236 9.79687 H ? A ? 151 H 1
   ATOM 8526 HA B LYS A 157 ? -11.29412 -23.44273 -4.08871 0.236 9.16192 H ? A ? 151 HA 1
   ATOM 8527 HB2 B LYS A 157 ? -11.32470 -21.70962 -2.49460 0.236 13.53988 H ? A ? 151 HB2 1
   ATOM 8528 HB3 B LYS A 157 ? -11.02415 -20.65559 -3.64529 0.236 13.53988 H ? A ? 151 HB3 1
   ATOM 8529 HG2 B LYS A 157 ? -13.06405 -21.00176 -4.53073 0.236 19.27598 H ? A ? 151 HG2 1
   ATOM 8530 HG3 B LYS A 157 ? -13.36476 -22.12513 -3.44767 0.236 19.27598 H ? A ? 151 HG3 1
   ATOM 8531 HD2 B LYS A 157 ? -12.77432 -20.19226 -1.89659 0.236 25.44978 H ? A ? 151 HD2 1
   ATOM 8532 HD3 B LYS A 157 ? -13.40344 -19.37724 -3.10711 0.236 25.44978 H ? A ? 151 HD3 1
   ATOM 8533 HE2 B LYS A 157 ? -14.70438 -20.88947 -1.24435 0.236 46.19694 H ? A ? 151 HE2 1
   ATOM 8534 HE3 B LYS A 157 ? -15.30830 -19.75861 -2.18342 0.236 46.19694 H ? A ? 151 HE3 1
   ATOM 8535 HZ1 B LYS A 157 ? -16.08077 -21.96765 -2.56426 0.236 75.76671 H ? A ? 151 HZ1 1
   ATOM 8536 HZ2 B LYS A 157 ? -15.69626 -21.23769 -3.75491 0.236 75.76671 H ? A ? 151 HZ2 1
   ATOM 8537 HZ3 B LYS A 157 ? -14.80555 -22.23473 -3.19735 0.236 75.76671 H ? A ? 151 HZ3 1
   ATOM 8538 N D LYS A 157 ? -8.92427 -22.40259 -4.01853 0.300 7.52250 N ? A ? 151 N 1
   ATOM 8539 CA D LYS A 157 ? -10.35747 -22.33346 -4.30593 0.300 5.11400 C ? A ? 151 CA 1
   ATOM 8540 C D LYS A 157 ? -10.61320 -22.00732 -5.78688 0.300 8.67293 C ? A ? 151 C 1
   ATOM 8541 O D LYS A 157 ? -11.55000 -22.53012 -6.40562 0.300 9.46299 O ? A ? 151 O 1
   ATOM 8542 CB D LYS A 157 ? -11.01363 -21.28336 -3.40981 0.300 6.98659 C ? A ? 151 CB 1
   ATOM 8543 CG D LYS A 157 ? -12.49832 -21.06154 -3.68144 0.300 11.68185 C ? A ? 151 CG 1
   ATOM 8544 CD D LYS A 157 ? -13.02800 -19.95332 -2.73925 0.300 13.83682 C ? A ? 151 CD 1
   ATOM 8545 CE D LYS A 157 ? -14.30653 -20.35643 -2.04900 0.300 32.26093 C ? A ? 151 CE 1
   ATOM 8546 NZ D LYS A 157 ? -15.30776 -20.70449 -3.06280 0.300 53.65944 N ? A ? 151 NZ 1
   ATOM 8547 H D LYS A 157 ? -8.68364 -21.93301 -3.33942 0.300 9.02702 H ? A ? 151 H 1
   ATOM 8548 HA D LYS A 157 ? -10.76040 -23.19441 -4.11280 0.300 6.13682 H ? A ? 151 HA 1
   ATOM 8549 HB2 D LYS A 157 ? -10.92332 -21.56512 -2.48604 0.300 8.38392 H ? A ? 151 HB2 1
   ATOM 8550 HB3 D LYS A 157 ? -10.56107 -20.43596 -3.54396 0.300 8.38392 H ? A ? 151 HB3 1
   ATOM 8551 HG2 D LYS A 157 ? -12.62728 -20.78078 -4.60092 0.300 14.01824 H ? A ? 151 HG2 1
   ATOM 8552 HG3 D LYS A 157 ? -12.99068 -21.88000 -3.51231 0.300 14.01824 H ? A ? 151 HG3 1
   ATOM 8553 HD2 D LYS A 157 ? -12.36232 -19.76887 -2.05826 0.300 16.60420 H ? A ? 151 HD2 1
   ATOM 8554 HD3 D LYS A 157 ? -13.20390 -19.15206 -3.25688 0.300 16.60420 H ? A ? 151 HD3 1
   ATOM 8555 HE2 D LYS A 157 ? -14.14787 -21.12888 -1.48416 0.300 38.71313 H ? A ? 151 HE2 1
   ATOM 8556 HE3 D LYS A 157 ? -14.64106 -19.61852 -1.51563 0.300 38.71313 H ? A ? 151 HE3 1
   ATOM 8557 HZ1 D LYS A 157 ? -16.05761 -20.24694 -2.91974 0.300 64.39135 H ? A ? 151 HZ1 1
   ATOM 8558 HZ2 D LYS A 157 ? -15.00002 -20.50820 -3.87451 0.300 64.39135 H ? A ? 151 HZ2 1
   ATOM 8559 HZ3 D LYS A 157 ? -15.48899 -21.57504 -3.02534 0.300 64.39135 H ? A ? 151 HZ3 1
   ATOM 8560 N A SER A 158 ? -10.00034 -20.83468 -6.13360 0.464 8.80096 N ? A ? 152 N 1
   ATOM 8561 CA A SER A 158 ? -10.08277 -20.18743 -7.47919 0.464 8.73941 C ? A ? 152 CA 1
   ATOM 8562 C A SER A 158 ? -9.52531 -21.08675 -8.56674 0.464 8.23915 C ? A ? 152 C 1
   ATOM 8563 O A SER A 158 ? -9.93880 -20.95360 -9.73828 0.464 9.97678 O ? A ? 152 O 1
   ATOM 8564 CB A SER A 158 ? -9.36294 -18.85279 -7.54234 0.464 12.37786 C ? A ? 152 CB 1
   ATOM 8565 OG A SER A 158 ? -7.92845 -18.94108 -7.61112 0.464 11.99323 O ? A ? 152 OG 1
   ATOM 8566 H A SER A 158 ? -9.39917 -20.53457 -5.59682 0.464 10.56117 H ? A ? 152 H 1
   ATOM 8567 HA A SER A 158 ? -11.02126 -20.00301 -7.64079 0.464 10.48730 H ? A ? 152 HA 1
   ATOM 8568 HB2 A SER A 158 ? -9.67220 -18.38293 -8.33258 0.464 14.85345 H ? A ? 152 HB2 1
   ATOM 8569 HB3 A SER A 158 ? -9.59409 -18.34998 -6.74569 0.464 14.85345 H ? A ? 152 HB3 1
   ATOM 8570 HG A SER A 158 ? -7.66584 -19.64662 -7.23850 0.464 14.39189 H ? A ? 152 HG 1
   ATOM 8571 N B SER A 158 ? -10.43945 -21.27413 -6.23039 0.236 6.60163 N ? A ? 152 N 1
   ATOM 8572 CA B SER A 158 ? -10.63984 -20.71158 -7.55302 0.236 4.31090 C ? A ? 152 CA 1
   ATOM 8573 C B SER A 158 ? -9.85091 -21.45517 -8.61161 0.236 8.69872 C ? A ? 152 C 1
   ATOM 8574 O B SER A 158 ? -10.00511 -21.15273 -9.80131 0.236 8.32043 O ? A ? 152 O 1
   ATOM 8575 CB B SER A 158 ? -10.23693 -19.23851 -7.50956 0.236 7.08522 C ? A ? 152 CB 1
   ATOM 8576 OG B SER A 158 ? -8.85663 -19.03451 -7.24661 0.236 14.94561 O ? A ? 152 OG 1
   ATOM 8577 H B SER A 158 ? -9.82881 -20.86198 -5.78672 0.236 7.92197 H ? A ? 152 H 1
   ATOM 8578 HA B SER A 158 ? -11.57339 -20.75972 -7.81197 0.236 5.17309 H ? A ? 152 HA 1
   ATOM 8579 HB2 B SER A 158 ? -10.44551 -18.84010 -8.36902 0.236 8.50228 H ? A ? 152 HB2 1
   ATOM 8580 HB3 B SER A 158 ? -10.74806 -18.80335 -6.80936 0.236 8.50228 H ? A ? 152 HB3 1
   ATOM 8581 HG B SER A 158 ? -8.39563 -19.33771 -7.87997 0.236 17.93475 H ? A ? 152 HG 1
   ATOM 8582 N D SER A 158 ? -9.81909 -21.12012 -6.33631 0.300 10.69502 N ? A ? 152 N 1
   ATOM 8583 CA D SER A 158 ? -10.12778 -20.55377 -7.64686 0.300 8.90079 C ? A ? 152 CA 1
   ATOM 8584 C D SER A 158 ? -9.32323 -21.19014 -8.75323 0.300 9.18391 C ? A ? 152 C 1
   ATOM 8585 O D SER A 158 ? -9.39172 -20.72532 -9.89362 0.300 7.73470 O ? A ? 152 O 1
   ATOM 8586 CB D SER A 158 ? -9.88513 -19.05478 -7.62032 0.300 11.36168 C ? A ? 152 CB 1
   ATOM 8587 OG D SER A 158 ? -8.55446 -18.78837 -7.29675 0.300 11.05382 O ? A ? 152 OG 1
   ATOM 8588 H D SER A 158 ? -9.09505 -20.82466 -5.97845 0.300 12.83404 H ? A ? 152 H 1
   ATOM 8589 HA D SER A 158 ? -11.06542 -20.70507 -7.84394 0.300 10.68096 H ? A ? 152 HA 1
   ATOM 8590 HB2 D SER A 158 ? -10.08013 -18.68510 -8.49566 0.300 13.63403 H ? A ? 152 HB2 1
   ATOM 8591 HB3 D SER A 158 ? -10.46204 -18.65058 -6.95346 0.300 13.63403 H ? A ? 152 HB3 1
   ATOM 8592 HG D SER A 158 ? -8.04342 -19.19221 -7.82718 0.300 13.26460 H ? A ? 152 HG 1
   ATOM 8593 N A GLY A 159 ? -8.65096 -22.02716 -8.22272 0.464 12.06583 N ? A ? 153 N 1
   ATOM 8594 CA A GLY A 159 ? -8.01245 -22.89659 -9.19927 0.464 6.87029 C ? A ? 153 CA 1
   ATOM 8595 C A GLY A 159 ? -6.67426 -22.41879 -9.69285 0.464 6.99958 C ? A ? 153 C 1
   ATOM 8596 O A GLY A 159 ? -6.13530 -23.02335 -10.61919 0.464 8.91370 O ? A ? 153 O 1
   ATOM 8597 H A GLY A 159 ? -8.40707 -22.18327 -7.41294 0.464 14.47902 H ? A ? 153 H 1
   ATOM 8598 HA2 A GLY A 159 ? -7.88526 -23.77133 -8.79982 0.464 8.24436 H ? A ? 153 HA2 1
   ATOM 8599 HA3 A GLY A 159 ? -8.59777 -22.98254 -9.96797 0.464 8.24436 H ? A ? 153 HA3 1
   ATOM 8600 N B GLY A 159 ? -9.01788 -22.41173 -8.22550 0.236 9.06524 N ? A ? 153 N 1
   ATOM 8601 CA B GLY A 159 ? -8.27988 -23.20288 -9.19034 0.236 3.62534 C ? A ? 153 CA 1
   ATOM 8602 C B GLY A 159 ? -6.93862 -22.62223 -9.57697 0.236 7.74556 C ? A ? 153 C 1
   ATOM 8603 O B GLY A 159 ? -6.27419 -23.18478 -10.45660 0.236 8.68853 O ? A ? 153 O 1
   ATOM 8604 H B GLY A 159 ? -8.86389 -22.62079 -7.40563 0.236 10.87830 H ? A ? 153 H 1
   ATOM 8605 HA2 B GLY A 159 ? -8.12661 -24.08569 -8.81879 0.236 4.35042 H ? A ? 153 HA2 1
   ATOM 8606 HA3 B GLY A 159 ? -8.81170 -23.28776 -9.99710 0.236 4.35042 H ? A ? 153 HA3 1
   ATOM 8607 N D GLY A 159 ? -8.62907 -22.28085 -8.46956 0.300 5.66167 N ? A ? 153 N 1
   ATOM 8608 CA D GLY A 159 ? -7.79806 -22.96453 -9.43534 0.300 7.23806 C ? A ? 153 CA 1
   ATOM 8609 C D GLY A 159 ? -6.46206 -22.32510 -9.67742 0.300 7.70430 C ? A ? 153 C 1
   ATOM 8610 O D GLY A 159 ? -5.68741 -22.85343 -10.48310 0.300 6.71634 O ? A ? 153 O 1
   ATOM 8611 H D GLY A 159 ? -8.62483 -22.65557 -7.69550 0.300 6.79402 H ? A ? 153 H 1
   ATOM 8612 HA2 D GLY A 159 ? -7.64153 -23.87023 -9.12535 0.300 8.68568 H ? A ? 153 HA2 1
   ATOM 8613 HA3 D GLY A 159 ? -8.26885 -22.99772 -10.28278 0.300 8.68568 H ? A ? 153 HA3 1
   ATOM 8614 N A ARG A 160 ? -6.03984 -21.46800 -8.99880 0.464 9.19779 N ? A ? 154 N 1
   ATOM 8615 CA A ARG A 160 ? -4.72831 -20.96549 -9.37984 0.464 9.84917 C ? A ? 154 CA 1
   ATOM 8616 C A ARG A 160 ? -3.58688 -21.79117 -8.78391 0.464 7.59515 C ? A ? 154 C 1
   ATOM 8617 O A ARG A 160 ? -2.51275 -21.84440 -9.37427 0.464 13.16311 O ? A ? 154 O 1
   ATOM 8618 CB A ARG A 160 ? -4.61952 -19.46871 -9.00763 0.464 14.70041 C ? A ? 154 CB 1
   ATOM 8619 CG A ARG A 160 ? -5.69237 -18.54912 -9.69883 0.464 16.59250 C ? A ? 154 CG 1
   ATOM 8620 CD A ARG A 160 ? -5.25616 -17.02782 -9.67285 0.464 28.01832 C ? A ? 154 CD 1
   ATOM 8621 NE A ARG A 160 ? -6.35375 -16.06296 -9.86113 0.464 17.10990 N ? A ? 154 NE 1
   ATOM 8622 CZ A ARG A 160 ? -7.04378 -15.88420 -10.97861 0.464 48.39670 C ? A ? 154 CZ 1
   ATOM 8623 NH1 A ARG A 160 ? -6.94853 -16.71435 -11.99870 0.464 50.11259 N ? A ? 154 NH1 1
   ATOM 8624 NH2 A ARG A 160 ? -7.86881 -14.85570 -11.06671 0.464 20.54936 N ? A ? 154 NH2 1
   ATOM 8625 H A ARG A 160 ? -6.35815 -21.09517 -8.29221 0.464 11.03737 H ? A ? 154 H 1
   ATOM 8626 HA A ARG A 160 ? -4.61449 -21.01157 -10.34204 0.464 11.81903 H ? A ? 154 HA 1
   ATOM 8627 HB2 A ARG A 160 ? -4.73064 -19.37948 -8.04816 0.464 17.64051 H ? A ? 154 HB2 1
   ATOM 8628 HB3 A ARG A 160 ? -3.74327 -19.14704 -9.27147 0.464 17.64051 H ? A ? 154 HB3 1
   ATOM 8629 HG2 A ARG A 160 ? -5.79926 -18.81980 -10.62414 0.464 19.91102 H ? A ? 154 HG2 1
   ATOM 8630 HG3 A ARG A 160 ? -6.53705 -18.63206 -9.22921 0.464 19.91102 H ? A ? 154 HG3 1
   ATOM 8631 HD2 A ARG A 160 ? -4.84812 -16.83927 -8.81329 0.464 33.62200 H ? A ? 154 HD2 1
   ATOM 8632 HD3 A ARG A 160 ? -4.61401 -16.87957 -10.38459 0.464 33.62200 H ? A ? 154 HD3 1
   ATOM 8633 HE A ARG A 160 ? -6.56520 -15.57283 -9.18684 0.464 20.53190 H ? A ? 154 HE 1
   ATOM 8634 HH11 A ARG A 160 ? -6.42674 -17.39630 -11.95085 0.464 60.13512 H ? A ? 154 HH11 1
   ATOM 8635 HH12 A ARG A 160 ? -7.40819 -16.57382 -12.71183 0.464 60.13512 H ? A ? 154 HH12 1
   ATOM 8636 HH21 A ARG A 160 ? -7.95229 -14.31345 -10.40444 0.464 24.65925 H ? A ? 154 HH21 1
   ATOM 8637 HH22 A ARG A 160 ? -8.32226 -14.72860 -11.78631 0.464 24.65925 H ? A ? 154 HH22 1
   ATOM 8638 N B ARG A 160 ? -6.47715 -21.56423 -8.89528 0.236 9.37805 N ? A ? 154 N 1
   ATOM 8639 CA B ARG A 160 ? -5.14731 -21.02586 -9.18235 0.236 8.35621 C ? A ? 154 CA 1
   ATOM 8640 C B ARG A 160 ? -4.01682 -21.85249 -8.58418 0.236 12.96934 C ? A ? 154 C 1
   ATOM 8641 O B ARG A 160 ? -2.86507 -21.69851 -9.00112 0.236 6.48043 O ? A ? 154 O 1
   ATOM 8642 CB B ARG A 160 ? -5.03227 -19.59258 -8.68080 0.236 9.84578 C ? A ? 154 CB 1
   ATOM 8643 CG B ARG A 160 ? -5.80985 -18.58605 -9.52680 0.236 15.63659 C ? A ? 154 CG 1
   ATOM 8644 CD B ARG A 160 ? -5.62622 -17.16271 -8.99812 0.236 10.10207 C ? A ? 154 CD 1
   ATOM 8645 NE B ARG A 160 ? -6.08370 -16.20839 -10.01475 0.236 19.47073 N ? A ? 154 NE 1
   ATOM 8646 CZ B ARG A 160 ? -7.32801 -15.77005 -10.12851 0.236 20.02241 C ? A ? 154 CZ 1
   ATOM 8647 NH1 B ARG A 160 ? -8.27563 -16.14199 -9.28017 0.236 6.40737 N ? A ? 154 NH1 1
   ATOM 8648 NH2 B ARG A 160 ? -7.62727 -14.96156 -11.14136 0.236 8.86473 N ? A ? 154 NH2 1
   ATOM 8649 H B ARG A 160 ? -6.90780 -21.15148 -8.27579 0.236 11.25368 H ? A ? 154 H 1
   ATOM 8650 HA B ARG A 160 ? -5.03455 -21.02192 -10.14577 0.236 10.02746 H ? A ? 154 HA 1
   ATOM 8651 HB2 B ARG A 160 ? -5.37781 -19.54946 -7.77546 0.236 11.81495 H ? A ? 154 HB2 1
   ATOM 8652 HB3 B ARG A 160 ? -4.09816 -19.33138 -8.69217 0.236 11.81495 H ? A ? 154 HB3 1
   ATOM 8653 HG2 B ARG A 160 ? -5.48854 -18.61695 -10.44152 0.236 18.76393 H ? A ? 154 HG2 1
   ATOM 8654 HG3 B ARG A 160 ? -6.75478 -18.80345 -9.49957 0.236 18.76393 H ? A ? 154 HG3 1
   ATOM 8655 HD2 B ARG A 160 ? -6.15149 -17.03983 -8.19197 0.236 12.12250 H ? A ? 154 HD2 1
   ATOM 8656 HD3 B ARG A 160 ? -4.68863 -16.99848 -8.81143 0.236 12.12250 H ? A ? 154 HD3 1
   ATOM 8657 HE B ARG A 160 ? -5.50289 -15.91308 -10.57604 0.236 23.36489 H ? A ? 154 HE 1
   ATOM 8658 HH11 B ARG A 160 ? -8.08910 -16.68081 -8.63637 0.236 7.68886 H ? A ? 154 HH11 1
   ATOM 8659 HH12 B ARG A 160 ? -9.07716 -15.84456 -9.37342 0.236 7.68886 H ? A ? 154 HH12 1
   ATOM 8660 HH21 B ARG A 160 ? -7.01840 -14.73447 -11.70466 0.236 10.63769 H ? A ? 154 HH21 1
   ATOM 8661 HH22 B ARG A 160 ? -8.42964 -14.66589 -11.23296 0.236 10.63769 H ? A ? 154 HH22 1
   ATOM 8662 N D ARG A 160 ? -6.12917 -21.26934 -8.92501 0.300 8.25409 N ? A ? 154 N 1
   ATOM 8663 CA D ARG A 160 ? -4.85729 -20.58827 -9.12032 0.300 11.10120 C ? A ? 154 CA 1
   ATOM 8664 C D ARG A 160 ? -3.69867 -21.43142 -8.62090 0.300 10.94559 C ? A ? 154 C 1
   ATOM 8665 O D ARG A 160 ? -2.58264 -21.28918 -9.12603 0.300 5.81240 O ? A ? 154 O 1
   ATOM 8666 CB D ARG A 160 ? -4.88371 -19.20700 -8.46007 0.300 6.05388 C ? A ? 154 CB 1
   ATOM 8667 CG D ARG A 160 ? -5.74183 -18.19743 -9.22357 0.300 9.60863 C ? A ? 154 CG 1
   ATOM 8668 CD D ARG A 160 ? -5.98205 -16.88855 -8.49669 0.300 6.49017 C ? A ? 154 CD 1
   ATOM 8669 NE D ARG A 160 ? -6.60226 -15.94487 -9.41055 0.300 19.95084 N ? A ? 154 NE 1
   ATOM 8670 CZ D ARG A 160 ? -7.90043 -15.87541 -9.66776 0.300 4.36500 C ? A ? 154 CZ 1
   ATOM 8671 NH1 D ARG A 160 ? -8.78514 -16.59098 -9.01844 0.300 5.97004 N ? A ? 154 NH1 1
   ATOM 8672 NH2 D ARG A 160 ? -8.33488 -14.99865 -10.56742 0.300 16.05976 N ? A ? 154 NH2 1
   ATOM 8673 H D ARG A 160 ? -6.62002 -20.93514 -8.30293 0.300 9.90493 H ? A ? 154 H 1
   ATOM 8674 HA D ARG A 160 ? -4.71625 -20.43781 -10.06815 0.300 13.32146 H ? A ? 154 HA 1
   ATOM 8675 HB2 D ARG A 160 ? -5.24725 -19.29277 -7.56488 0.300 7.26468 H ? A ? 154 HB2 1
   ATOM 8676 HB3 D ARG A 160 ? -3.97871 -18.86032 -8.41882 0.300 7.26468 H ? A ? 154 HB3 1
   ATOM 8677 HG2 D ARG A 160 ? -5.30002 -17.98797 -10.06133 0.300 11.53037 H ? A ? 154 HG2 1
   ATOM 8678 HG3 D ARG A 160 ? -6.60848 -18.59734 -9.39647 0.300 11.53037 H ? A ? 154 HG3 1
   ATOM 8679 HD2 D ARG A 160 ? -6.57500 -17.03341 -7.74282 0.300 7.78822 H ? A ? 154 HD2 1
   ATOM 8680 HD3 D ARG A 160 ? -5.13831 -16.52169 -8.18944 0.300 7.78822 H ? A ? 154 HD3 1
   ATOM 8681 HE D ARG A 160 ? -6.08713 -15.38822 -9.81600 0.300 23.94102 H ? A ? 154 HE 1
   ATOM 8682 HH11 D ARG A 160 ? -8.53077 -17.13085 -8.39921 0.300 7.16406 H ? A ? 154 HH11 1
   ATOM 8683 HH12 D ARG A 160 ? -9.62027 -16.52084 -9.21142 0.300 7.16406 H ? A ? 154 HH12 1
   ATOM 8684 HH21 D ARG A 160 ? -7.77597 -14.48643 -10.97345 0.300 19.27173 H ? A ? 154 HH21 1
   ATOM 8685 HH22 D ARG A 160 ? -9.17486 -14.94362 -10.74347 0.300 19.27173 H ? A ? 154 HH22 1
   ATOM 8686 N A VAL A 161 ? -3.84168 -22.51381 -7.68232 0.464 11.38155 N ? A ? 155 N 1
   ATOM 8687 CA A VAL A 161 ? -2.96451 -23.57941 -7.21282 0.464 11.17602 C ? A ? 155 CA 1
   ATOM 8688 C A VAL A 161 ? -3.74697 -24.89840 -7.18569 0.464 8.13185 C ? A ? 155 C 1
   ATOM 8689 O A VAL A 161 ? -4.97441 -24.91165 -7.09514 0.464 9.01111 O ? A ? 155 O 1
   ATOM 8690 CB A VAL A 161 ? -2.38024 -23.25544 -5.78927 0.464 7.37228 C ? A ? 155 CB 1
   ATOM 8691 CG1 A VAL A 161 ? -1.68642 -21.90272 -5.89672 0.464 7.16339 C ? A ? 155 CG1 1
   ATOM 8692 CG2 A VAL A 161 ? -3.50304 -23.20737 -4.68993 0.464 5.25667 C ? A ? 155 CG2 1
   ATOM 8693 H A VAL A 161 ? -4.53318 -22.39750 -7.18441 0.464 13.65787 H ? A ? 155 H 1
   ATOM 8694 HA A VAL A 161 ? -2.22921 -23.68701 -7.83625 0.464 13.41124 H ? A ? 155 HA 1
   ATOM 8695 HB A VAL A 161 ? -1.76177 -23.94979 -5.51310 0.464 8.84675 H ? A ? 155 HB 1
   ATOM 8696 HG11 A VAL A 161 ? -1.28597 -21.68431 -5.04066 0.464 8.59608 H ? A ? 155 HG11 1
   ATOM 8697 HG12 A VAL A 161 ? -0.99964 -21.95344 -6.57985 0.464 8.59608 H ? A ? 155 HG12 1
   ATOM 8698 HG13 A VAL A 161 ? -2.34235 -21.22953 -6.13645 0.464 8.59608 H ? A ? 155 HG13 1
   ATOM 8699 HG21 A VAL A 161 ? -3.11469 -22.90239 -3.85502 0.464 6.30802 H ? A ? 155 HG21 1
   ATOM 8700 HG22 A VAL A 161 ? -4.19811 -22.59380 -4.97506 0.464 6.30802 H ? A ? 155 HG22 1
   ATOM 8701 HG23 A VAL A 161 ? -3.87293 -24.09696 -4.57722 0.464 6.30802 H ? A ? 155 HG23 1
   ATOM 8702 N B VAL A 161 ? -4.32091 -22.72666 -7.62403 0.236 11.65783 N ? A ? 155 N 1
   ATOM 8703 CA B VAL A 161 ? -3.35515 -23.70139 -7.13563 0.236 6.04933 C ? A ? 155 CA 1
   ATOM 8704 C B VAL A 161 ? -3.99740 -25.09071 -7.13969 0.236 8.77442 C ? A ? 155 C 1
   ATOM 8705 O B VAL A 161 ? -5.21744 -25.23276 -7.07219 0.236 12.45701 O ? A ? 155 O 1
   ATOM 8706 CB B VAL A 161 ? -2.81799 -23.35206 -5.71663 0.236 9.67822 C ? A ? 155 CB 1
   ATOM 8707 CG1 B VAL A 161 ? -2.86470 -21.85849 -5.49512 0.236 21.75718 C ? A ? 155 CG1 1
   ATOM 8708 CG2 B VAL A 161 ? -3.64603 -23.99129 -4.68530 0.236 14.13091 C ? A ? 155 CG2 1
   ATOM 8709 H B VAL A 161 ? -5.08841 -22.77211 -7.23870 0.236 13.98941 H ? A ? 155 H 1
   ATOM 8710 HA B VAL A 161 ? -2.60003 -23.72109 -7.74415 0.236 7.25921 H ? A ? 155 HA 1
   ATOM 8711 HB B VAL A 161 ? -1.90401 -23.66999 -5.64977 0.236 11.61388 H ? A ? 155 HB 1
   ATOM 8712 HG11 B VAL A 161 ? -2.34331 -21.63967 -4.70697 0.236 26.10864 H ? A ? 155 HG11 1
   ATOM 8713 HG12 B VAL A 161 ? -2.49298 -21.41224 -6.27203 0.236 26.10864 H ? A ? 155 HG12 1
   ATOM 8714 HG13 B VAL A 161 ? -3.78709 -21.58687 -5.36744 0.236 26.10864 H ? A ? 155 HG13 1
   ATOM 8715 HG21 B VAL A 161 ? -3.52122 -23.52302 -3.84504 0.236 16.95710 H ? A ? 155 HG21 1
   ATOM 8716 HG22 B VAL A 161 ? -4.57683 -23.94549 -4.95442 0.236 16.95710 H ? A ? 155 HG22 1
   ATOM 8717 HG23 B VAL A 161 ? -3.37409 -24.91764 -4.59131 0.236 16.95710 H ? A ? 155 HG23 1
   ATOM 8718 N D VAL A 161 ? -3.94544 -22.29568 -7.61573 0.300 10.20880 N ? A ? 155 N 1
   ATOM 8719 CA D VAL A 161 ? -3.05883 -23.41064 -7.29113 0.300 10.35146 C ? A ? 155 CA 1
   ATOM 8720 C D VAL A 161 ? -3.92184 -24.66180 -7.15864 0.300 6.51422 C ? A ? 155 C 1
   ATOM 8721 O D VAL A 161 ? -5.15325 -24.59004 -7.07131 0.300 6.33957 O ? A ? 155 O 1
   ATOM 8722 CB D VAL A 161 ? -2.23205 -23.20058 -5.98509 0.300 9.05628 C ? A ? 155 CB 1
   ATOM 8723 CG1 D VAL A 161 ? -1.32226 -21.98888 -6.16702 0.300 7.62901 C ? A ? 155 CG1 1
   ATOM 8724 CG2 D VAL A 161 ? -3.17319 -23.09990 -4.77141 0.300 8.04741 C ? A ? 155 CG2 1
   ATOM 8725 H D VAL A 161 ? -4.63499 -22.24783 -7.10404 0.300 12.25058 H ? A ? 155 H 1
   ATOM 8726 HA D VAL A 161 ? -2.42611 -23.51896 -8.01834 0.300 12.42177 H ? A ? 155 HA 1
   ATOM 8727 HB D VAL A 161 ? -1.65631 -23.95971 -5.80301 0.300 10.86755 H ? A ? 155 HB 1
   ATOM 8728 HG11 D VAL A 161 ? -0.78223 -21.87680 -5.36909 0.300 9.15483 H ? A ? 155 HG11 1
   ATOM 8729 HG12 D VAL A 161 ? -0.74965 -22.13651 -6.93593 0.300 9.15483 H ? A ? 155 HG12 1
   ATOM 8730 HG13 D VAL A 161 ? -1.87012 -21.20110 -6.30899 0.300 9.15483 H ? A ? 155 HG13 1
   ATOM 8731 HG21 D VAL A 161 ? -2.64236 -22.96935 -3.97012 0.300 9.65691 H ? A ? 155 HG21 1
   ATOM 8732 HG22 D VAL A 161 ? -3.77203 -22.34734 -4.89772 0.300 9.65691 H ? A ? 155 HG22 1
   ATOM 8733 HG23 D VAL A 161 ? -3.68452 -23.92102 -4.69931 0.300 9.65691 H ? A ? 155 HG23 1
   ATOM 8734 N A ASP A 162 ? -2.99988 -26.01562 -7.19424 0.464 8.21793 N ? A ? 156 N 1
   ATOM 8735 CA A ASP A 162 ? -3.53894 -27.36676 -7.14541 0.464 7.70738 C ? A ? 156 CA 1
   ATOM 8736 C A ASP A 162 ? -3.64172 -27.92436 -5.71727 0.464 7.99112 C ? A ? 156 C 1
   ATOM 8737 O A ASP A 162 ? -4.35493 -28.92891 -5.44743 0.464 6.93127 O ? A ? 156 O 1
   ATOM 8738 CB A ASP A 162 ? -2.63675 -28.36762 -7.90455 0.464 8.50633 C ? A ? 156 CB 1
   ATOM 8739 CG A ASP A 162 ? -2.42963 -27.98191 -9.33912 0.464 13.84300 C ? A ? 156 CG 1
   ATOM 8740 OD1 A ASP A 162 ? -3.47900 -27.81171 -10.01747 0.464 11.41935 O ? A ? 156 OD1 1
   ATOM 8741 OD2 A ASP A 162 ? -1.23564 -27.85226 -9.76583 0.464 12.43671 O ? A ? 156 OD2 1
   ATOM 8742 H A ASP A 162 ? -2.14065 -26.00780 -7.22964 0.464 9.86153 H ? A ? 156 H 1
   ATOM 8743 HA A ASP A 162 ? -4.41196 -27.32606 -7.56621 0.464 9.24888 H ? A ? 156 HA 1
   ATOM 8744 HB2 A ASP A 162 ? -1.76832 -28.40121 -7.47372 0.464 10.20761 H ? A ? 156 HB2 1
   ATOM 8745 HB3 A ASP A 162 ? -3.05063 -29.24468 -7.88563 0.464 10.20761 H ? A ? 156 HB3 1
   ATOM 8746 N B ASP A 162 ? -3.14863 -26.12934 -7.16963 0.236 7.90342 N ? A ? 156 N 1
   ATOM 8747 CA B ASP A 162 ? -3.60780 -27.51423 -7.10948 0.236 9.64940 C ? A ? 156 CA 1
   ATOM 8748 C B ASP A 162 ? -3.86217 -27.94119 -5.65553 0.236 7.09903 C ? A ? 156 C 1
   ATOM 8749 O B ASP A 162 ? -4.78229 -28.72907 -5.35669 0.236 5.83853 O ? A ? 156 O 1
   ATOM 8750 CB B ASP A 162 ? -2.56010 -28.46244 -7.73581 0.236 8.76680 C ? A ? 156 CB 1
   ATOM 8751 CG B ASP A 162 ? -2.36673 -28.24240 -9.21826 0.236 8.65501 C ? A ? 156 CG 1
   ATOM 8752 OD1 B ASP A 162 ? -1.58181 -27.34970 -9.65570 0.236 10.07617 O ? A ? 156 OD1 1
   ATOM 8753 OD2 B ASP A 162 ? -3.05539 -28.96960 -9.95988 0.236 11.07346 O ? A ? 156 OD2 1
   ATOM 8754 H B ASP A 162 ? -2.29379 -26.05333 -7.22511 0.236 9.48412 H ? A ? 156 H 1
   ATOM 8755 HA B ASP A 162 ? -4.42939 -27.58713 -7.61995 0.236 11.57930 H ? A ? 156 HA 1
   ATOM 8756 HB2 B ASP A 162 ? -1.70576 -28.31876 -7.29950 0.236 10.52018 H ? A ? 156 HB2 1
   ATOM 8757 HB3 B ASP A 162 ? -2.84886 -29.37932 -7.60602 0.236 10.52018 H ? A ? 156 HB3 1
   ATOM 8758 N D ASP A 162 ? -3.24008 -25.80923 -7.06481 0.300 8.95162 N ? A ? 156 N 1
   ATOM 8759 CA D ASP A 162 ? -3.88955 -27.10144 -6.99602 0.300 7.24759 C ? A ? 156 CA 1
   ATOM 8760 C D ASP A 162 ? -4.06117 -27.63368 -5.55935 0.300 5.83870 C ? A ? 156 C 1
   ATOM 8761 O D ASP A 162 ? -4.92346 -28.48194 -5.29593 0.300 5.90729 O ? A ? 156 O 1
   ATOM 8762 CB D ASP A 162 ? -3.08831 -28.13286 -7.78166 0.300 8.70244 C ? A ? 156 CB 1
   ATOM 8763 CG D ASP A 162 ? -2.76260 -27.68828 -9.19312 0.300 9.19260 C ? A ? 156 CG 1
   ATOM 8764 OD1 D ASP A 162 ? -3.69587 -27.30628 -9.94279 0.300 8.32498 O ? A ? 156 OD1 1
   ATOM 8765 OD2 D ASP A 162 ? -1.56139 -27.77049 -9.56283 0.300 14.78824 O ? A ? 156 OD2 1
   ATOM 8766 H D ASP A 162 ? -2.38173 -25.85599 -7.03938 0.300 10.74196 H ? A ? 156 H 1
   ATOM 8767 HA D ASP A 162 ? -4.76979 -27.01558 -7.39440 0.300 8.69713 H ? A ? 156 HA 1
   ATOM 8768 HB2 D ASP A 162 ? -2.25098 -28.29791 -7.32064 0.300 10.44295 H ? A ? 156 HB2 1
   ATOM 8769 HB3 D ASP A 162 ? -3.60277 -28.95319 -7.83898 0.300 10.44295 H ? A ? 156 HB3 1
   ATOM 8770 N A ALA A 163 ? -2.87730 -27.31810 -4.80259 0.464 7.52145 N ? A ? 157 N 1
   ATOM 8771 CA A ALA A 163 ? -2.84584 -27.80687 -3.42883 0.464 9.75808 C ? A ? 157 CA 1
   ATOM 8772 C A ALA A 163 ? -2.39859 -26.66339 -2.53192 0.464 6.28082 C ? A ? 157 C 1
   ATOM 8773 O A ALA A 163 ? -1.71867 -25.73387 -2.95575 0.464 9.03088 O ? A ? 157 O 1
   ATOM 8774 CB A ALA A 163 ? -1.88910 -29.00832 -3.31817 0.464 6.87342 C ? A ? 157 CB 1
   ATOM 8775 H A ALA A 163 ? -2.37820 -26.63434 -4.95417 0.464 9.02576 H ? A ? 157 H 1
   ATOM 8776 HA A ALA A 163 ? -3.72886 -28.08491 -3.13921 0.464 11.70972 H ? A ? 157 HA 1
   ATOM 8777 HB1 A ALA A 163 ? -1.84954 -29.29633 -2.39276 0.464 8.24812 H ? A ? 157 HB1 1
   ATOM 8778 HB2 A ALA A 163 ? -2.22195 -29.72942 -3.87507 0.464 8.24812 H ? A ? 157 HB2 1
   ATOM 8779 HB3 A ALA A 163 ? -1.00717 -28.73844 -3.61860 0.464 8.24812 H ? A ? 157 HB3 1
   ATOM 8780 N B ALA A 163 ? -3.02985 -27.43188 -4.74169 0.236 9.30478 N ? A ? 157 N 1
   ATOM 8781 CA B ALA A 163 ? -3.10993 -27.81160 -3.33639 0.236 7.78355 C ? A ? 157 CA 1
   ATOM 8782 C B ALA A 163 ? -2.43884 -26.73231 -2.50941 0.236 6.52405 C ? A ? 157 C 1
   ATOM 8783 O B ALA A 163 ? -1.52862 -26.04253 -2.97121 0.236 7.83732 O ? A ? 157 O 1
   ATOM 8784 CB B ALA A 163 ? -2.40973 -29.16537 -3.06715 0.236 8.00466 C ? A ? 157 CB 1
   ATOM 8785 H B ALA A 163 ? -2.40904 -26.86261 -4.91526 0.236 11.16575 H ? A ? 157 H 1
   ATOM 8786 HA B ALA A 163 ? -4.04378 -27.88278 -3.08388 0.236 9.34027 H ? A ? 157 HA 1
   ATOM 8787 HB1 B ALA A 163 ? -2.50855 -29.39094 -2.12893 0.236 9.60560 H ? A ? 157 HB1 1
   ATOM 8788 HB2 B ALA A 163 ? -2.82273 -29.84941 -3.61708 0.236 9.60560 H ? A ? 157 HB2 1
   ATOM 8789 HB3 B ALA A 163 ? -1.46930 -29.08445 -3.29063 0.236 9.60560 H ? A ? 157 HB3 1
   ATOM 8790 N D ALA A 163 ? -3.17596 -27.20531 -4.65543 0.300 10.07296 N ? A ? 157 N 1
   ATOM 8791 CA D ALA A 163 ? -3.14980 -27.67312 -3.27028 0.300 7.01483 C ? A ? 157 CA 1
   ATOM 8792 C D ALA A 163 ? -2.71425 -26.51092 -2.39017 0.300 7.66594 C ? A ? 157 C 1
   ATOM 8793 O D ALA A 163 ? -1.97739 -25.62609 -2.81698 0.300 8.47358 O ? A ? 157 O 1
   ATOM 8794 CB D ALA A 163 ? -2.18733 -28.87001 -3.12673 0.300 8.08534 C ? A ? 157 CB 1
   ATOM 8795 H D ALA A 163 ? -2.56294 -26.62684 -4.82624 0.300 12.08757 H ? A ? 157 H 1
   ATOM 8796 HA D ALA A 163 ? -4.03013 -27.95641 -2.97758 0.300 8.41781 H ? A ? 157 HA 1
   ATOM 8797 HB1 D ALA A 163 ? -2.14173 -29.12834 -2.19287 0.300 9.70242 H ? A ? 157 HB1 1
   ATOM 8798 HB2 D ALA A 163 ? -2.52126 -29.60932 -3.65852 0.300 9.70242 H ? A ? 157 HB2 1
   ATOM 8799 HB3 D ALA A 163 ? -1.30788 -28.60746 -3.44063 0.300 9.70242 H ? A ? 157 HB3 1
   ATOM 8800 N A VAL A 164 ? -2.72097 -26.79157 -1.21942 0.464 6.84761 N ? A ? 158 N 1
   ATOM 8801 CA A VAL A 164 ? -2.10531 -25.93212 -0.22555 0.464 7.24241 C ? A ? 158 CA 1
   ATOM 8802 C A VAL A 164 ? -1.75629 -26.82934 0.94642 0.464 7.94899 C ? A ? 158 C 1
   ATOM 8803 O A VAL A 164 ? -2.42279 -27.83515 1.21156 0.464 7.31775 O ? A ? 158 O 1
   ATOM 8804 CB A VAL A 164 ? -2.98204 -24.72692 0.20420 0.464 6.73676 C ? A ? 158 CB 1
   ATOM 8805 CG1 A VAL A 164 ? -3.30697 -23.81624 -1.05613 0.464 8.66141 C ? A ? 158 CG1 1
   ATOM 8806 CG2 A VAL A 164 ? -4.24377 -25.17173 0.87734 0.464 10.33978 C ? A ? 158 CG2 1
   ATOM 8807 H A VAL A 164 ? -3.28319 -27.36208 -0.90633 0.464 8.21715 H ? A ? 158 H 1
   ATOM 8808 HA A VAL A 164 ? -1.29935 -25.53269 -0.58858 0.464 8.69091 H ? A ? 158 HA 1
   ATOM 8809 HB A VAL A 164 ? -2.48571 -24.20143 0.85106 0.464 8.08413 H ? A ? 158 HB 1
   ATOM 8810 HG11 A VAL A 164 ? -3.76720 -23.01630 -0.75749 0.464 10.39371 H ? A ? 158 HG11 1
   ATOM 8811 HG12 A VAL A 164 ? -2.47584 -23.57550 -1.49449 0.464 10.39371 H ? A ? 158 HG12 1
   ATOM 8812 HG13 A VAL A 164 ? -3.87167 -24.31377 -1.66807 0.464 10.39371 H ? A ? 158 HG13 1
   ATOM 8813 HG21 A VAL A 164 ? -4.85521 -24.42057 0.93024 0.464 12.40775 H ? A ? 158 HG21 1
   ATOM 8814 HG22 A VAL A 164 ? -4.64313 -25.88740 0.35847 0.464 12.40775 H ? A ? 158 HG22 1
   ATOM 8815 HG23 A VAL A 164 ? -4.03114 -25.48861 1.76912 0.464 12.40775 H ? A ? 158 HG23 1
   ATOM 8816 N B VAL A 164 ? -2.83642 -26.67393 -1.22225 0.236 6.33203 N ? A ? 158 N 1
   ATOM 8817 CA B VAL A 164 ? -2.13104 -25.87855 -0.22954 0.236 7.16575 C ? A ? 158 CA 1
   ATOM 8818 C B VAL A 164 ? -1.87543 -26.77190 0.97673 0.236 7.26724 C ? A ? 158 C 1
   ATOM 8819 O B VAL A 164 ? -2.62155 -27.71216 1.25596 0.236 7.35317 O ? A ? 158 O 1
   ATOM 8820 CB B VAL A 164 ? -2.91068 -24.61073 0.18956 0.236 6.46839 C ? A ? 158 CB 1
   ATOM 8821 CG1 B VAL A 164 ? -3.00287 -23.64363 -0.98310 0.236 9.71537 C ? A ? 158 CG1 1
   ATOM 8822 CG2 B VAL A 164 ? -4.28535 -24.98813 0.68522 0.236 8.24086 C ? A ? 158 CG2 1
   ATOM 8823 H B VAL A 164 ? -3.51870 -27.09410 -0.90991 0.236 7.59845 H ? A ? 158 H 1
   ATOM 8824 HA B VAL A 164 ? -1.28405 -25.58364 -0.59904 0.236 8.59891 H ? A ? 158 HA 1
   ATOM 8825 HB B VAL A 164 ? -2.44164 -24.16515 0.91231 0.236 7.76209 H ? A ? 158 HB 1
   ATOM 8826 HG11 B VAL A 164 ? -3.43923 -22.82936 -0.68736 0.236 11.65846 H ? A ? 158 HG11 1
   ATOM 8827 HG12 B VAL A 164 ? -2.10768 -23.44341 -1.29845 0.236 11.65846 H ? A ? 158 HG12 1
   ATOM 8828 HG13 B VAL A 164 ? -3.51906 -24.05644 -1.69306 0.236 11.65846 H ? A ? 158 HG13 1
   ATOM 8829 HG21 B VAL A 164 ? -4.78032 -24.17941 0.88983 0.236 9.88905 H ? A ? 158 HG21 1
   ATOM 8830 HG22 B VAL A 164 ? -4.74365 -25.49033 -0.00664 0.236 9.88905 H ? A ? 158 HG22 1
   ATOM 8831 HG23 B VAL A 164 ? -4.19500 -25.53157 1.48360 0.236 9.88905 H ? A ? 158 HG23 1
   ATOM 8832 N D VAL A 164 ? -3.17605 -26.51856 -1.11876 0.300 2.78213 N ? A ? 158 N 1
   ATOM 8833 CA D VAL A 164 ? -2.51436 -25.77968 -0.05123 0.300 6.28728 C ? A ? 158 CA 1
   ATOM 8834 C D VAL A 164 ? -1.99027 -26.77601 0.98677 0.300 6.81336 C ? A ? 158 C 1
   ATOM 8835 O D VAL A 164 ? -2.33888 -27.95501 1.01006 0.300 5.94659 O ? A ? 158 O 1
   ATOM 8836 CB D VAL A 164 ? -3.43422 -24.72234 0.59696 0.300 6.77269 C ? A ? 158 CB 1
   ATOM 8837 CG1 D VAL A 164 ? -3.84453 -23.58891 -0.40926 0.300 2.78068 C ? A ? 158 CG1 1
   ATOM 8838 CG2 D VAL A 164 ? -4.68318 -25.33164 1.25517 0.300 9.19164 C ? A ? 158 CG2 1
   ATOM 8839 H D VAL A 164 ? -3.87447 -26.94999 -0.86246 0.300 3.33857 H ? A ? 158 H 1
   ATOM 8840 HA D VAL A 164 ? -1.74986 -25.30999 -0.41978 0.300 7.54475 H ? A ? 158 HA 1
   ATOM 8841 HB D VAL A 164 ? -2.90728 -24.31766 1.30368 0.300 8.12724 H ? A ? 158 HB 1
   ATOM 8842 HG11 D VAL A 164 ? -4.49081 -23.00562 0.01851 0.300 3.33683 H ? A ? 158 HG11 1
   ATOM 8843 HG12 D VAL A 164 ? -3.05405 -23.08315 -0.65470 0.300 3.33683 H ? A ? 158 HG12 1
   ATOM 8844 HG13 D VAL A 164 ? -4.23630 -23.99410 -1.19872 0.300 3.33683 H ? A ? 158 HG13 1
   ATOM 8845 HG21 D VAL A 164 ? -5.21684 -24.61892 1.64005 0.300 11.02998 H ? A ? 158 HG21 1
   ATOM 8846 HG22 D VAL A 164 ? -5.19740 -25.80280 0.58102 0.300 11.02998 H ? A ? 158 HG22 1
   ATOM 8847 HG23 D VAL A 164 ? -4.40482 -25.94861 1.94998 0.300 11.02998 H ? A ? 158 HG23 1
   ATOM 8848 N A VAL A 165 ? -0.65159 -26.46758 1.62727 0.464 9.04345 N ? A ? 159 N 1
   ATOM 8849 CA A VAL A 165 ? -0.16843 -27.23194 2.80440 0.464 5.74645 C ? A ? 159 CA 1
   ATOM 8850 C A VAL A 165 ? -0.18372 -26.32589 4.01743 0.464 4.15408 C ? A ? 159 C 1
   ATOM 8851 O A VAL A 165 ? 0.32873 -25.19412 3.92276 0.464 6.75862 O ? A ? 159 O 1
   ATOM 8852 CB A VAL A 165 ? 1.25635 -27.76123 2.56190 0.464 6.28010 C ? A ? 159 CB 1
   ATOM 8853 CG1 A VAL A 165 ? 1.78441 -28.64586 3.70335 0.464 7.35738 C ? A ? 159 CG1 1
   ATOM 8854 CG2 A VAL A 165 ? 1.35061 -28.46795 1.23834 0.464 7.43598 C ? A ? 159 CG2 1
   ATOM 8855 H A VAL A 165 ? -0.16553 -25.78631 1.42924 0.464 10.85215 H ? A ? 159 H 1
   ATOM 8856 HA A VAL A 165 ? -0.76953 -27.97446 2.97243 0.464 6.89575 H ? A ? 159 HA 1
   ATOM 8857 HB A VAL A 165 ? 1.83926 -26.98625 2.53909 0.464 7.53614 H ? A ? 159 HB 1
   ATOM 8858 HG11 A VAL A 165 ? 2.63678 -29.02636 3.43955 0.464 8.82887 H ? A ? 159 HG11 1
   ATOM 8859 HG12 A VAL A 165 ? 1.89696 -28.10171 4.49842 0.464 8.82887 H ? A ? 159 HG12 1
   ATOM 8860 HG13 A VAL A 165 ? 1.14486 -29.35457 3.87538 0.464 8.82887 H ? A ? 159 HG13 1
   ATOM 8861 HG21 A VAL A 165 ? 2.24488 -28.82961 1.13643 0.464 8.92320 H ? A ? 159 HG21 1
   ATOM 8862 HG22 A VAL A 165 ? 0.69892 -29.18609 1.21668 0.464 8.92320 H ? A ? 159 HG22 1
   ATOM 8863 HG23 A VAL A 165 ? 1.16743 -27.83351 0.52782 0.464 8.92320 H ? A ? 159 HG23 1
   ATOM 8864 N B VAL A 165 ? -0.80525 -26.44345 1.70585 0.236 8.59042 N ? A ? 159 N 1
   ATOM 8865 CA B VAL A 165 ? -0.37928 -27.22559 2.86871 0.236 5.13599 C ? A ? 159 CA 1
   ATOM 8866 C B VAL A 165 ? -0.33995 -26.30279 4.07145 0.236 4.45258 C ? A ? 159 C 1
   ATOM 8867 O B VAL A 165 ? 0.14540 -25.16329 3.96958 0.236 6.38280 O ? A ? 159 O 1
   ATOM 8868 CB B VAL A 165 ? 1.00591 -27.86943 2.64935 0.236 5.94451 C ? A ? 159 CB 1
   ATOM 8869 CG1 B VAL A 165 ? 1.38520 -28.73080 3.83955 0.236 6.87678 C ? A ? 159 CG1 1
   ATOM 8870 CG2 B VAL A 165 ? 1.03364 -28.70152 1.36433 0.236 6.27069 C ? A ? 159 CG2 1
   ATOM 8871 H B VAL A 165 ? -0.30463 -25.76327 1.54360 0.236 10.30852 H ? A ? 159 H 1
   ATOM 8872 HA B VAL A 165 ? -1.02398 -27.93203 3.03057 0.236 6.16321 H ? A ? 159 HA 1
   ATOM 8873 HB B VAL A 165 ? 1.65973 -27.15867 2.55857 0.236 7.13342 H ? A ? 159 HB 1
   ATOM 8874 HG11 B VAL A 165 ? 2.18979 -29.22854 3.62554 0.236 8.25215 H ? A ? 159 HG11 1
   ATOM 8875 HG12 B VAL A 165 ? 1.54464 -28.15796 4.60592 0.236 8.25215 H ? A ? 159 HG12 1
   ATOM 8876 HG13 B VAL A 165 ? 0.65800 -29.34373 4.03032 0.236 8.25215 H ? A ? 159 HG13 1
   ATOM 8877 HG21 B VAL A 165 ? 1.89492 -29.14176 1.29169 0.236 7.52484 H ? A ? 159 HG21 1
   ATOM 8878 HG22 B VAL A 165 ? 0.32579 -29.36368 1.40154 0.236 7.52484 H ? A ? 159 HG22 1
   ATOM 8879 HG23 B VAL A 165 ? 0.89736 -28.11397 0.60465 0.236 7.52484 H ? A ? 159 HG23 1
   ATOM 8880 N D VAL A 165 ? -1.08710 -26.29739 1.83912 0.300 5.20921 N ? A ? 159 N 1
   ATOM 8881 CA D VAL A 165 ? -0.56020 -27.12822 2.92575 0.300 4.83823 C ? A ? 159 CA 1
   ATOM 8882 C D VAL A 165 ? -0.47285 -26.23116 4.13693 0.300 4.67068 C ? A ? 159 C 1
   ATOM 8883 O D VAL A 165 ? -0.00843 -25.07987 4.03711 0.300 5.59301 O ? A ? 159 O 1
   ATOM 8884 CB D VAL A 165 ? 0.82433 -27.73468 2.62163 0.300 6.42200 C ? A ? 159 CB 1
   ATOM 8885 CG1 D VAL A 165 ? 1.33447 -28.55115 3.82226 0.300 6.86185 C ? A ? 159 CG1 1
   ATOM 8886 CG2 D VAL A 165 ? 0.77588 -28.65074 1.34739 0.300 5.60858 C ? A ? 159 CG2 1
   ATOM 8887 H D VAL A 165 ? -0.76508 -25.50047 1.81049 0.300 6.25107 H ? A ? 159 H 1
   ATOM 8888 HA D VAL A 165 ? -1.16393 -27.87020 3.08657 0.300 5.80590 H ? A ? 159 HA 1
   ATOM 8889 HB D VAL A 165 ? 1.43879 -27.00368 2.45140 0.300 7.70642 H ? A ? 159 HB 1
   ATOM 8890 HG11 D VAL A 165 ? 2.11314 -29.06117 3.54938 0.300 8.23423 H ? A ? 159 HG11 1
   ATOM 8891 HG12 D VAL A 165 ? 1.57214 -27.94302 4.53962 0.300 8.23423 H ? A ? 159 HG12 1
   ATOM 8892 HG13 D VAL A 165 ? 0.63220 -29.15188 4.11693 0.300 8.23423 H ? A ? 159 HG13 1
   ATOM 8893 HG21 D VAL A 165 ? 1.65503 -29.03307 1.19969 0.300 6.73032 H ? A ? 159 HG21 1
   ATOM 8894 HG22 D VAL A 165 ? 0.12759 -29.35780 1.49123 0.300 6.73032 H ? A ? 159 HG22 1
   ATOM 8895 HG23 D VAL A 165 ? 0.51577 -28.11410 0.58236 0.300 6.73032 H ? A ? 159 HG23 1
   ATOM 8896 N A THR A 166 ? -0.76284 -26.81682 5.13870 0.464 4.26992 N ? A ? 160 N 1
   ATOM 8897 CA A THR A 166 ? -0.71175 -26.06349 6.40899 0.464 5.32582 C ? A ? 160 CA 1
   ATOM 8898 C A THR A 166 ? -0.80766 -27.05457 7.55556 0.464 6.87566 C ? A ? 160 C 1
   ATOM 8899 O A THR A 166 ? -0.66343 -28.26885 7.36123 0.464 6.95139 O ? A ? 160 O 1
   ATOM 8900 CB A THR A 166 ? -1.79402 -24.98987 6.45513 0.464 7.27078 C ? A ? 160 CB 1
   ATOM 8901 OG1 A THR A 166 ? -1.75222 -24.20537 7.67004 0.464 8.04640 O ? A ? 160 OG1 1
   ATOM 8902 CG2 A THR A 166 ? -3.24569 -25.51911 6.46225 0.464 5.86688 C ? A ? 160 CG2 1
   ATOM 8903 H A THR A 166 ? -1.18072 -27.56709 5.18416 0.464 5.12392 H ? A ? 160 H 1
   ATOM 8904 HA A THR A 166 ? 0.14662 -25.61582 6.46975 0.464 6.39100 H ? A ? 160 HA 1
   ATOM 8905 HB A THR A 166 ? -1.60684 -24.48145 5.65054 0.464 8.72496 H ? A ? 160 HB 1
   ATOM 8906 HG1 A THR A 166 ? -0.97596 -23.90943 7.79437 0.464 9.65569 H ? A ? 160 HG1 1
   ATOM 8907 HG21 A THR A 166 ? -3.86318 -24.79658 6.26843 0.464 7.04027 H ? A ? 160 HG21 1
   ATOM 8908 HG22 A THR A 166 ? -3.34987 -26.21098 5.79042 0.464 7.04027 H ? A ? 160 HG22 1
   ATOM 8909 HG23 A THR A 166 ? -3.45909 -25.89066 7.33248 0.464 7.04027 H ? A ? 160 HG23 1
   ATOM 8910 N B THR A 166 ? -0.83206 -26.79764 5.21148 0.236 4.22373 N ? A ? 160 N 1
   ATOM 8911 CA B THR A 166 ? -0.69644 -26.04250 6.44657 0.236 5.12821 C ? A ? 160 CA 1
   ATOM 8912 C B THR A 166 ? -0.87079 -27.00616 7.61460 0.236 6.67813 C ? A ? 160 C 1
   ATOM 8913 O B THR A 166 ? -0.96659 -28.22364 7.43779 0.236 6.93905 O ? A ? 160 O 1
   ATOM 8914 CB B THR A 166 ? -1.69615 -24.89619 6.51627 0.236 7.12801 C ? A ? 160 CB 1
   ATOM 8915 OG1 B THR A 166 ? -1.39982 -24.06331 7.65684 0.236 8.05390 O ? A ? 160 OG1 1
   ATOM 8916 CG2 B THR A 166 ? -3.15490 -25.40236 6.63153 0.236 5.72721 C ? A ? 160 CG2 1
   ATOM 8917 H B THR A 166 ? -1.23830 -27.55187 5.28699 0.236 5.06849 H ? A ? 160 H 1
   ATOM 8918 HA B THR A 166 ? 0.19651 -25.66559 6.48510 0.236 6.15387 H ? A ? 160 HA 1
   ATOM 8919 HB B THR A 166 ? -1.62679 -24.38209 5.69664 0.236 8.55363 H ? A ? 160 HB 1
   ATOM 8920 HG1 B THR A 166 ? -1.85279 -24.31152 8.31926 0.236 9.66469 H ? A ? 160 HG1 1
   ATOM 8921 HG21 B THR A 166 ? -3.77221 -24.69098 6.39966 0.236 6.87267 H ? A ? 160 HG21 1
   ATOM 8922 HG22 B THR A 166 ? -3.29530 -26.14972 6.02933 0.236 6.87267 H ? A ? 160 HG22 1
   ATOM 8923 HG23 B THR A 166 ? -3.33486 -25.69176 7.53970 0.236 6.87267 H ? A ? 160 HG23 1
   ATOM 8924 N D THR A 166 ? -0.92348 -26.74394 5.27640 0.300 4.08893 N ? A ? 160 N 1
   ATOM 8925 CA D THR A 166 ? -0.73568 -26.00637 6.50810 0.300 4.97932 C ? A ? 160 CA 1
   ATOM 8926 C D THR A 166 ? -0.92211 -26.98301 7.66811 0.300 6.75339 C ? A ? 160 C 1
   ATOM 8927 O D THR A 166 ? -1.04698 -28.19615 7.47493 0.300 6.89102 O ? A ? 160 O 1
   ATOM 8928 CB D THR A 166 ? -1.69508 -24.82667 6.58170 0.300 7.20003 C ? A ? 160 CB 1
   ATOM 8929 OG1 D THR A 166 ? -1.31285 -23.97750 7.68434 0.300 7.31326 O ? A ? 160 OG1 1
   ATOM 8930 CG2 D THR A 166 ? -3.18124 -25.29488 6.72128 0.300 5.73264 C ? A ? 160 CG2 1
   ATOM 8931 H D THR A 166 ? -1.32988 -27.49781 5.35467 0.300 4.90673 H ? A ? 160 H 1
   ATOM 8932 HA D THR A 166 ? 0.16841 -25.65767 6.55199 0.300 5.97519 H ? A ? 160 HA 1
   ATOM 8933 HB D THR A 166 ? -1.64957 -24.31732 5.75745 0.300 8.64005 H ? A ? 160 HB 1
   ATOM 8934 HG1 D THR A 166 ? -1.90081 -23.39154 7.81294 0.300 8.77593 H ? A ? 160 HG1 1
   ATOM 8935 HG21 D THR A 166 ? -3.78106 -24.56266 6.50923 0.300 6.87919 H ? A ? 160 HG21 1
   ATOM 8936 HG22 D THR A 166 ? -3.35569 -26.03072 6.11382 0.300 6.87919 H ? A ? 160 HG22 1
   ATOM 8937 HG23 D THR A 166 ? -3.35246 -25.58913 7.62957 0.300 6.87919 H ? A ? 160 HG23 1
   ATOM 8938 N A ASP A 167 ? -0.95559 -26.50392 8.79076 0.464 5.36672 N ? A ? 161 N 1
   ATOM 8939 CA A ASP A 167 ? -1.09719 -27.33698 9.95468 0.464 6.43157 C ? A ? 161 CA 1
   ATOM 8940 C A ASP A 167 ? -2.51687 -27.94792 10.01612 0.464 5.18289 C ? A ? 161 C 1
   ATOM 8941 O A ASP A 167 ? -3.52415 -27.32750 9.59852 0.464 5.72640 O ? A ? 161 O 1
   ATOM 8942 CB A ASP A 167 ? -0.82739 -26.54018 11.26223 0.464 5.76436 C ? A ? 161 CB 1
   ATOM 8943 CG A ASP A 167 ? 0.55871 -26.04540 11.42333 0.464 7.62993 C ? A ? 161 CG 1
   ATOM 8944 OD1 A ASP A 167 ? 1.30211 -25.77790 10.47501 0.464 6.98961 O ? A ? 161 OD1 1
   ATOM 8945 OD2 A ASP A 167 ? 0.94365 -25.83945 12.62002 0.464 7.12408 O ? A ? 161 OD2 1
   ATOM 8946 H A ASP A 167 ? -0.97367 -25.65942 8.95230 0.464 6.44008 H ? A ? 161 H 1
   ATOM 8947 HA A ASP A 167 ? -0.44292 -28.05088 9.89830 0.464 7.71790 H ? A ? 161 HA 1
   ATOM 8948 HB2 A ASP A 167 ? -1.41419 -25.76795 11.27752 0.464 6.91725 H ? A ? 161 HB2 1
   ATOM 8949 HB3 A ASP A 167 ? -1.01864 -27.11720 12.01812 0.464 6.91725 H ? A ? 161 HB3 1
   ATOM 8950 N B ASP A 167 ? -0.88570 -26.45434 8.83628 0.236 5.31353 N ? A ? 161 N 1
   ATOM 8951 CA B ASP A 167 ? -1.06316 -27.29743 9.99257 0.236 6.32681 C ? A ? 161 CA 1
   ATOM 8952 C B ASP A 167 ? -2.43781 -27.95640 9.94453 0.236 5.04946 C ? A ? 161 C 1
   ATOM 8953 O B ASP A 167 ? -3.37620 -27.43535 9.32459 0.236 5.03763 O ? A ? 161 O 1
   ATOM 8954 CB B ASP A 167 ? -0.84132 -26.47285 11.26908 0.236 5.85470 C ? A ? 161 CB 1
   ATOM 8955 CG B ASP A 167 ? 0.58275 -26.00412 11.43329 0.236 7.57034 C ? A ? 161 CG 1
   ATOM 8956 OD1 B ASP A 167 ? 1.43944 -26.20046 10.51215 0.236 5.62379 O ? A ? 161 OD1 1
   ATOM 8957 OD2 B ASP A 167 ? 0.85637 -25.42214 12.53076 0.236 6.87750 O ? A ? 161 OD2 1
   ATOM 8958 H B ASP A 167 ? -0.79645 -25.61555 9.00381 0.236 6.37625 H ? A ? 161 H 1
   ATOM 8959 HA B ASP A 167 ? -0.41172 -28.01585 10.01201 0.236 7.59219 H ? A ? 161 HA 1
   ATOM 8960 HB2 B ASP A 167 ? -1.41174 -25.68884 11.24008 0.236 7.02566 H ? A ? 161 HB2 1
   ATOM 8961 HB3 B ASP A 167 ? -1.06621 -27.01846 12.03891 0.236 7.02566 H ? A ? 161 HB3 1
   ATOM 8962 N D ASP A 167 ? -0.87425 -26.45395 8.90277 0.300 5.17761 N ? A ? 161 N 1
   ATOM 8963 CA D ASP A 167 ? -1.05746 -27.31240 10.03903 0.300 6.46892 C ? A ? 161 CA 1
   ATOM 8964 C D ASP A 167 ? -2.41765 -27.98809 9.95834 0.300 4.96197 C ? A ? 161 C 1
   ATOM 8965 O D ASP A 167 ? -3.34496 -27.48355 9.30660 0.300 4.86723 O ? A ? 161 O 1
   ATOM 8966 CB D ASP A 167 ? -0.88247 -26.51525 11.33527 0.300 6.01248 C ? A ? 161 CB 1
   ATOM 8967 CG D ASP A 167 ? 0.47101 -25.89020 11.47261 0.300 7.12705 C ? A ? 161 CG 1
   ATOM 8968 OD1 D ASP A 167 ? 1.30819 -25.97050 10.53659 0.300 6.74010 O ? A ? 161 OD1 1
   ATOM 8969 OD2 D ASP A 167 ? 0.70312 -25.28905 12.57550 0.300 6.18345 O ? A ? 161 OD2 1
   ATOM 8970 H D ASP A 167 ? -0.74020 -25.62413 9.08451 0.300 6.21315 H ? A ? 161 H 1
   ATOM 8971 HA D ASP A 167 ? -0.38792 -28.01411 10.05419 0.300 7.76272 H ? A ? 161 HA 1
   ATOM 8972 HB2 D ASP A 167 ? -1.54162 -25.80396 11.35714 0.300 7.21499 H ? A ? 161 HB2 1
   ATOM 8973 HB3 D ASP A 167 ? -1.01226 -27.11115 12.08956 0.300 7.21499 H ? A ? 161 HB3 1
   ATOM 8974 N A ASN A 168 ? -2.66020 -29.16039 10.55656 0.464 6.73096 N ? A ? 162 N 1
   ATOM 8975 CA A ASN A 168 ? -3.88205 -29.91719 10.27384 0.464 4.75499 C ? A ? 162 CA 1
   ATOM 8976 C A ASN A 168 ? -5.14975 -29.27824 10.86070 0.464 7.32649 C ? A ? 162 C 1
   ATOM 8977 O A ASN A 168 ? -6.20989 -29.32556 10.23229 0.464 9.26651 O ? A ? 162 O 1
   ATOM 8978 CB A ASN A 168 ? -3.78550 -31.40363 10.65257 0.464 5.07680 C ? A ? 162 CB 1
   ATOM 8979 CG A ASN A 168 ? -3.47566 -31.64263 12.06339 0.464 5.64476 C ? A ? 162 CG 1
   ATOM 8980 OD1 A ASN A 168 ? -2.54138 -30.99180 12.65333 0.464 4.54701 O ? A ? 162 OD1 1
   ATOM 8981 ND2 A ASN A 168 ? -4.21229 -32.60589 12.64375 0.464 5.66261 N ? A ? 162 ND2 1
   ATOM 8982 H A ASN A 168 ? -2.09021 -29.55139 11.06825 0.464 8.07716 H ? A ? 162 H 1
   ATOM 8983 HA A ASN A 168 ? -3.96829 -29.89410 9.30796 0.464 5.70601 H ? A ? 162 HA 1
   ATOM 8984 HB2 A ASN A 168 ? -4.63630 -31.82883 10.46215 0.464 6.09218 H ? A ? 162 HB2 1
   ATOM 8985 HB3 A ASN A 168 ? -3.08368 -31.81422 10.12364 0.464 6.09218 H ? A ? 162 HB3 1
   ATOM 8986 HD21 A ASN A 168 ? -4.08725 -32.80292 13.47149 0.464 6.79515 H ? A ? 162 HD21 1
   ATOM 8987 HD22 A ASN A 168 ? -4.80855 -33.02507 12.18728 0.464 6.79515 H ? A ? 162 HD22 1
   ATOM 8988 N B ASN A 168 ? -2.54146 -29.16841 10.50119 0.236 6.54278 N ? A ? 162 N 1
   ATOM 8989 CA B ASN A 168 ? -3.72099 -29.98350 10.19751 0.236 6.16354 C ? A ? 162 CA 1
   ATOM 8990 C B ASN A 168 ? -5.00359 -29.45698 10.83829 0.236 7.87642 C ? A ? 162 C 1
   ATOM 8991 O B ASN A 168 ? -6.09581 -29.72767 10.32669 0.236 5.05580 O ? A ? 162 O 1
   ATOM 8992 CB B ASN A 168 ? -3.51641 -31.46632 10.55217 0.236 5.75816 C ? A ? 162 CB 1
   ATOM 8993 CG B ASN A 168 ? -3.40434 -31.72962 12.03665 0.236 5.55178 C ? A ? 162 CG 1
   ATOM 8994 OD1 B ASN A 168 ? -2.84352 -30.92136 12.79605 0.236 5.76985 O ? A ? 162 OD1 1
   ATOM 8995 ND2 B ASN A 168 ? -3.89277 -32.88775 12.45572 0.236 7.91685 N ? A ? 162 ND2 1
   ATOM 8996 H B ASN A 168 ? -1.96873 -29.52584 11.03393 0.236 7.85135 H ? A ? 162 H 1
   ATOM 8997 HA B ASN A 168 ? -3.83389 -29.93633 9.23526 0.236 7.39627 H ? A ? 162 HA 1
   ATOM 8998 HB2 B ASN A 168 ? -4.27252 -31.97407 10.21841 0.236 6.90981 H ? A ? 162 HB2 1
   ATOM 8999 HB3 B ASN A 168 ? -2.69788 -31.77689 10.13451 0.236 6.90981 H ? A ? 162 HB3 1
   ATOM 9000 HD21 B ASN A 168 ? -3.85713 -33.09277 13.29017 0.236 9.50023 H ? A ? 162 HD21 1
   ATOM 9001 HD22 B ASN A 168 ? -4.24544 -33.43447 11.89329 0.236 9.50023 H ? A ? 162 HD22 1
   ATOM 9002 N D ASN A 168 ? -2.52534 -29.19313 10.52474 0.300 6.53788 N ? A ? 162 N 1
   ATOM 9003 CA D ASN A 168 ? -3.69175 -30.01693 10.20644 0.300 6.25029 C ? A ? 162 CA 1
   ATOM 9004 C D ASN A 168 ? -4.99068 -29.40824 10.71895 0.300 7.55257 C ? A ? 162 C 1
   ATOM 9005 O D ASN A 168 ? -6.01203 -29.50608 10.04372 0.300 6.03713 O ? A ? 162 O 1
   ATOM 9006 CB D ASN A 168 ? -3.56265 -31.47231 10.67021 0.300 5.40488 C ? A ? 162 CB 1
   ATOM 9007 CG D ASN A 168 ? -3.58494 -31.63530 12.16050 0.300 5.97240 C ? A ? 162 CG 1
   ATOM 9008 OD1 D ASN A 168 ? -3.08555 -30.77786 12.91399 0.300 4.69778 O ? A ? 162 OD1 1
   ATOM 9009 ND2 D ASN A 168 ? -4.12099 -32.76246 12.61051 0.300 6.56953 N ? A ? 162 ND2 1
   ATOM 9010 H D ASN A 168 ? -1.96146 -29.54158 11.07266 0.300 7.84547 H ? A ? 162 H 1
   ATOM 9011 HA D ASN A 168 ? -3.72518 -30.04914 9.23755 0.300 7.50036 H ? A ? 162 HA 1
   ATOM 9012 HB2 D ASN A 168 ? -4.30244 -31.98300 10.30577 0.300 6.48587 H ? A ? 162 HB2 1
   ATOM 9013 HB3 D ASN A 168 ? -2.72120 -31.82987 10.34616 0.300 6.48587 H ? A ? 162 HB3 1
   ATOM 9014 HD21 D ASN A 168 ? -4.16145 -32.91161 13.45651 0.300 7.88345 H ? A ? 162 HD21 1
   ATOM 9015 HD22 D ASN A 168 ? -4.42799 -33.34392 12.05621 0.300 7.88345 H ? A ? 162 HD22 1
   ATOM 9016 N A ALA A 169 ? -5.10593 -28.75385 12.07634 0.464 5.69944 N ? A ? 163 N 1
   ATOM 9017 CA A ALA A 169 ? -6.37654 -28.17247 12.54152 0.464 6.15262 C ? A ? 163 CA 1
   ATOM 9018 C A ALA A 169 ? -6.79651 -26.95446 11.72927 0.464 8.23425 C ? A ? 163 C 1
   ATOM 9019 O A ALA A 169 ? -8.02435 -26.68923 11.58841 0.464 7.40063 O ? A ? 163 O 1
   ATOM 9020 CB A ALA A 169 ? -6.32213 -27.76191 14.02047 0.464 6.13722 C ? A ? 163 CB 1
   ATOM 9021 H A ALA A 169 ? -4.42848 -28.72048 12.60505 0.464 6.83935 H ? A ? 163 H 1
   ATOM 9022 HA A ALA A 169 ? -7.03812 -28.87478 12.44163 0.464 7.38316 H ? A ? 163 HA 1
   ATOM 9023 HB1 A ALA A 169 ? -7.16980 -27.36070 14.26823 0.464 7.36468 H ? A ? 163 HB1 1
   ATOM 9024 HB2 A ALA A 169 ? -6.15873 -28.55039 14.56130 0.464 7.36468 H ? A ? 163 HB2 1
   ATOM 9025 HB3 A ALA A 169 ? -5.60428 -27.12137 14.14419 0.464 7.36468 H ? A ? 163 HB3 1
   ATOM 9026 N B ALA A 169 ? -4.92528 -28.76421 11.96779 0.236 5.14465 N ? A ? 163 N 1
   ATOM 9027 CA B ALA A 169 ? -6.17679 -28.22510 12.48773 0.236 6.44517 C ? A ? 163 CA 1
   ATOM 9028 C B ALA A 169 ? -6.63431 -26.97667 11.75329 0.236 8.31992 C ? A ? 163 C 1
   ATOM 9029 O B ALA A 169 ? -7.85252 -26.68388 11.73651 0.236 10.07699 O ? A ? 163 O 1
   ATOM 9030 CB B ALA A 169 ? -6.03933 -27.89263 13.96977 0.236 8.66067 C ? A ? 163 CB 1
   ATOM 9031 H B ALA A 169 ? -4.21185 -28.60334 12.42027 0.236 6.17360 H ? A ? 163 H 1
   ATOM 9032 HA B ALA A 169 ? -6.85829 -28.90800 12.38721 0.236 7.73422 H ? A ? 163 HA 1
   ATOM 9033 HB1 B ALA A 169 ? -6.87520 -27.51726 14.28806 0.236 10.39282 H ? A ? 163 HB1 1
   ATOM 9034 HB2 B ALA A 169 ? -5.83452 -28.70536 14.45806 0.236 10.39282 H ? A ? 163 HB2 1
   ATOM 9035 HB3 B ALA A 169 ? -5.32288 -27.24875 14.08385 0.236 10.39282 H ? A ? 163 HB3 1
   ATOM 9036 N D ALA A 169 ? -4.99307 -28.82037 11.91545 0.300 5.21700 N ? A ? 163 N 1
   ATOM 9037 CA D ALA A 169 ? -6.26361 -28.31146 12.42965 0.300 6.02422 C ? A ? 163 CA 1
   ATOM 9038 C D ALA A 169 ? -6.71885 -27.04650 11.71645 0.300 8.34504 C ? A ? 163 C 1
   ATOM 9039 O D ALA A 169 ? -7.94378 -26.78788 11.61966 0.300 8.02531 O ? A ? 163 O 1
   ATOM 9040 CB D ALA A 169 ? -6.15189 -28.03067 13.92906 0.300 9.20622 C ? A ? 163 CB 1
   ATOM 9041 H D ALA A 169 ? -4.30839 -28.70903 12.42379 0.300 6.26041 H ? A ? 163 H 1
   ATOM 9042 HA D ALA A 169 ? -6.93412 -28.99727 12.28481 0.300 7.22908 H ? A ? 163 HA 1
   ATOM 9043 HB1 D ALA A 169 ? -6.99235 -27.66374 14.24512 0.300 11.04748 H ? A ? 163 HB1 1
   ATOM 9044 HB2 D ALA A 169 ? -5.95831 -28.86068 14.39223 0.300 11.04748 H ? A ? 163 HB2 1
   ATOM 9045 HB3 D ALA A 169 ? -5.43580 -27.39367 14.07857 0.300 11.04748 H ? A ? 163 HB3 1
   ATOM 9046 N A VAL A 170 ? -5.79778 -26.25365 11.15024 0.464 7.66500 N ? A ? 164 N 1
   ATOM 9047 CA A VAL A 170 ? -6.05675 -25.04057 10.37293 0.464 6.91612 C ? A ? 164 CA 1
   ATOM 9048 C A VAL A 170 ? -6.67839 -25.41878 9.04981 0.464 6.82560 C ? A ? 164 C 1
   ATOM 9049 O A VAL A 170 ? -7.63290 -24.77648 8.59078 0.464 8.49643 O ? A ? 164 O 1
   ATOM 9050 CB A VAL A 170 ? -4.73813 -24.25531 10.23069 0.464 7.97064 C ? A ? 164 CB 1
   ATOM 9051 CG1 A VAL A 170 ? -4.93478 -22.95221 9.50218 0.464 7.34118 C ? A ? 164 CG1 1
   ATOM 9052 CG2 A VAL A 170 ? -4.15505 -23.98878 11.60114 0.464 7.25787 C ? A ? 164 CG2 1
   ATOM 9053 H A VAL A 170 ? -4.96548 -26.46513 11.19667 0.464 9.19802 H ? A ? 164 H 1
   ATOM 9054 HA A VAL A 170 ? -6.69049 -24.46330 10.82684 0.464 8.29935 H ? A ? 164 HA 1
   ATOM 9055 HB A VAL A 170 ? -4.12218 -24.79208 9.70782 0.464 9.56478 H ? A ? 164 HB 1
   ATOM 9056 HG11 A VAL A 170 ? -4.09850 -22.46075 9.50277 0.464 8.80943 H ? A ? 164 HG11 1
   ATOM 9057 HG12 A VAL A 170 ? -5.20843 -23.13832 8.59038 0.464 8.80943 H ? A ? 164 HG12 1
   ATOM 9058 HG13 A VAL A 170 ? -5.62114 -22.43769 9.95504 0.464 8.80943 H ? A ? 164 HG13 1
   ATOM 9059 HG21 A VAL A 170 ? -3.61475 -23.18407 11.56341 0.464 8.70947 H ? A ? 164 HG21 1
   ATOM 9060 HG22 A VAL A 170 ? -4.87964 -23.87127 12.23523 0.464 8.70947 H ? A ? 164 HG22 1
   ATOM 9061 HG23 A VAL A 170 ? -3.60564 -24.74410 11.86294 0.464 8.70947 H ? A ? 164 HG23 1
   ATOM 9062 N B VAL A 170 ? -5.68366 -26.27841 11.11526 0.236 7.39680 N ? A ? 164 N 1
   ATOM 9063 CA B VAL A 170 ? -5.99278 -25.08718 10.32993 0.236 7.08048 C ? A ? 164 CA 1
   ATOM 9064 C B VAL A 170 ? -6.49463 -25.48803 8.95609 0.236 7.26897 C ? A ? 164 C 1
   ATOM 9065 O B VAL A 170 ? -7.36442 -24.81829 8.38359 0.236 5.23102 O ? A ? 164 O 1
   ATOM 9066 CB B VAL A 170 ? -4.74224 -24.19189 10.25043 0.236 7.93720 C ? A ? 164 CB 1
   ATOM 9067 CG1 B VAL A 170 ? -5.03074 -22.91484 9.49951 0.236 7.40282 C ? A ? 164 CG1 1
   ATOM 9068 CG2 B VAL A 170 ? -4.24252 -23.88828 11.63505 0.236 7.27272 C ? A ? 164 CG2 1
   ATOM 9069 H B VAL A 170 ? -4.84734 -26.47860 11.12410 0.236 8.87618 H ? A ? 164 H 1
   ATOM 9070 HA B VAL A 170 ? -6.69651 -24.58104 10.76524 0.236 8.49659 H ? A ? 164 HA 1
   ATOM 9071 HB B VAL A 170 ? -4.04994 -24.66570 9.76347 0.236 9.52465 H ? A ? 164 HB 1
   ATOM 9072 HG11 B VAL A 170 ? -4.26303 -22.32625 9.57081 0.236 8.88340 H ? A ? 164 HG11 1
   ATOM 9073 HG12 B VAL A 170 ? -5.19930 -23.12731 8.56820 0.236 8.88340 H ? A ? 164 HG12 1
   ATOM 9074 HG13 B VAL A 170 ? -5.81100 -22.48934 9.88817 0.236 8.88340 H ? A ? 164 HG13 1
   ATOM 9075 HG21 B VAL A 170 ? -3.73362 -23.06279 11.61318 0.236 8.72728 H ? A ? 164 HG21 1
   ATOM 9076 HG22 B VAL A 170 ? -5.00189 -23.79304 12.23103 0.236 8.72728 H ? A ? 164 HG22 1
   ATOM 9077 HG23 B VAL A 170 ? -3.67707 -24.61764 11.93371 0.236 8.72728 H ? A ? 164 HG23 1
   ATOM 9078 N D VAL A 170 ? -5.75478 -26.27219 11.19534 0.300 7.58617 N ? A ? 164 N 1
   ATOM 9079 CA D VAL A 170 ? -6.08589 -25.09596 10.39026 0.300 7.07838 C ? A ? 164 CA 1
   ATOM 9080 C D VAL A 170 ? -6.69035 -25.53476 9.07077 0.300 6.76675 C ? A ? 164 C 1
   ATOM 9081 O D VAL A 170 ? -7.72751 -25.00932 8.64936 0.300 8.55140 O ? A ? 164 O 1
   ATOM 9082 CB D VAL A 170 ? -4.83530 -24.21179 10.20188 0.300 8.11793 C ? A ? 164 CB 1
   ATOM 9083 CG1 D VAL A 170 ? -5.09615 -23.14245 9.09677 0.300 6.65858 C ? A ? 164 CG1 1
   ATOM 9084 CG2 D VAL A 170 ? -4.42912 -23.64345 11.53642 0.300 7.07525 C ? A ? 164 CG2 1
   ATOM 9085 H D VAL A 170 ? -4.91126 -26.40760 11.29407 0.300 9.10342 H ? A ? 164 H 1
   ATOM 9086 HA D VAL A 170 ? -6.74852 -24.56087 10.85446 0.300 8.49408 H ? A ? 164 HA 1
   ATOM 9087 HB D VAL A 170 ? -4.07811 -24.72751 9.88315 0.300 9.74153 H ? A ? 164 HB 1
   ATOM 9088 HG11 D VAL A 170 ? -4.43449 -22.43768 9.17684 0.300 7.99031 H ? A ? 164 HG11 1
   ATOM 9089 HG12 D VAL A 170 ? -5.02621 -23.56446 8.22619 0.300 7.99031 H ? A ? 164 HG12 1
   ATOM 9090 HG13 D VAL A 170 ? -5.98618 -22.77568 9.21604 0.300 7.99031 H ? A ? 164 HG13 1
   ATOM 9091 HG21 D VAL A 170 ? -3.80998 -22.91077 11.39241 0.300 8.49032 H ? A ? 164 HG21 1
   ATOM 9092 HG22 D VAL A 170 ? -5.22018 -23.32239 11.99691 0.300 8.49032 H ? A ? 164 HG22 1
   ATOM 9093 HG23 D VAL A 170 ? -4.00174 -24.33974 12.05932 0.300 8.49032 H ? A ? 164 HG23 1
   ATOM 9094 N A ALA A 171 ? -6.15933 -26.48989 8.42527 0.464 6.38754 N ? A ? 165 N 1
   ATOM 9095 CA A ALA A 171 ? -6.80930 -27.06696 7.25239 0.464 6.60637 C ? A ? 165 CA 1
   ATOM 9096 C A ALA A 171 ? -8.27437 -27.37620 7.53820 0.464 7.36700 C ? A ? 165 C 1
   ATOM 9097 O A ALA A 171 ? -9.19422 -27.03897 6.75518 0.464 6.71678 O ? A ? 165 O 1
   ATOM 9098 CB A ALA A 171 ? -6.04218 -28.32754 6.86246 0.464 6.45686 C ? A ? 165 CB 1
   ATOM 9099 H A ALA A 171 ? -5.43799 -26.89303 8.66348 0.464 7.66506 H ? A ? 165 H 1
   ATOM 9100 HA A ALA A 171 ? -6.78906 -26.44288 6.51008 0.464 7.92766 H ? A ? 165 HA 1
   ATOM 9101 HB1 A ALA A 171 ? -6.39090 -28.66193 6.02135 0.464 7.74825 H ? A ? 165 HB1 1
   ATOM 9102 HB2 A ALA A 171 ? -5.10211 -28.10831 6.76703 0.464 7.74825 H ? A ? 165 HB2 1
   ATOM 9103 HB3 A ALA A 171 ? -6.15738 -28.99483 7.55698 0.464 7.74825 H ? A ? 165 HB3 1
   ATOM 9104 N B ALA A 171 ? -5.92458 -26.56255 8.38301 0.236 5.79227 N ? A ? 165 N 1
   ATOM 9105 CA B ALA A 171 ? -6.44969 -27.08067 7.11823 0.236 4.43227 C ? A ? 165 CA 1
   ATOM 9106 C B ALA A 171 ? -7.94042 -27.37368 7.25044 0.236 7.07639 C ? A ? 165 C 1
   ATOM 9107 O B ALA A 171 ? -8.74103 -26.91142 6.42437 0.236 7.47117 O ? A ? 165 O 1
   ATOM 9108 CB B ALA A 171 ? -5.64273 -28.30533 6.70276 0.236 4.85791 C ? A ? 165 CB 1
   ATOM 9109 H B ALA A 171 ? -5.25207 -26.99443 8.70052 0.236 6.95074 H ? A ? 165 H 1
   ATOM 9110 HA B ALA A 171 ? -6.34986 -26.42514 6.41027 0.236 5.31874 H ? A ? 165 HA 1
   ATOM 9111 HB1 B ALA A 171 ? -5.93507 -28.59280 5.82366 0.236 5.82951 H ? A ? 165 HB1 1
   ATOM 9112 HB2 B ALA A 171 ? -4.70200 -28.07014 6.67800 0.236 5.82951 H ? A ? 165 HB2 1
   ATOM 9113 HB3 B ALA A 171 ? -5.78959 -29.01421 7.34838 0.236 5.82951 H ? A ? 165 HB3 1
   ATOM 9114 N D ALA A 171 ? -6.04167 -26.50715 8.40218 0.300 6.11542 N ? A ? 165 N 1
   ATOM 9115 CA D ALA A 171 ? -6.58992 -27.10593 7.18328 0.300 4.99017 C ? A ? 165 CA 1
   ATOM 9116 C D ALA A 171 ? -8.01233 -27.60770 7.42511 0.300 6.54234 C ? A ? 165 C 1
   ATOM 9117 O D ALA A 171 ? -8.92399 -27.34911 6.61688 0.300 9.10547 O ? A ? 165 O 1
   ATOM 9118 CB D ALA A 171 ? -5.64945 -28.21624 6.71227 0.300 4.64132 C ? A ? 165 CB 1
   ATOM 9119 H D ALA A 171 ? -5.28218 -26.83460 8.63789 0.300 7.33853 H ? A ? 165 H 1
   ATOM 9120 HA D ALA A 171 ? -6.64126 -26.44853 6.47188 0.300 5.98822 H ? A ? 165 HA 1
   ATOM 9121 HB1 D ALA A 171 ? -5.93754 -28.52478 5.83894 0.300 5.56960 H ? A ? 165 HB1 1
   ATOM 9122 HB2 D ALA A 171 ? -4.74734 -27.86394 6.65761 0.300 5.56960 H ? A ? 165 HB2 1
   ATOM 9123 HB3 D ALA A 171 ? -5.68089 -28.94777 7.34849 0.300 5.56960 H ? A ? 165 HB3 1
   ATOM 9124 N A LEU A 172 ? -8.53214 -28.03947 8.66308 0.464 6.49966 N ? A ? 166 N 1
   ATOM 9125 CA A LEU A 172 ? -9.91389 -28.43735 8.90836 0.464 7.20212 C ? A ? 166 CA 1
   ATOM 9126 C A LEU A 172 ? -10.77052 -27.20388 9.11059 0.464 11.28165 C ? A ? 166 C 1
   ATOM 9127 O A LEU A 172 ? -11.91122 -27.13343 8.65288 0.464 10.90786 O ? A ? 166 O 1
   ATOM 9128 CB A LEU A 172 ? -9.96054 -29.37726 10.09589 0.464 4.77572 C ? A ? 166 CB 1
   ATOM 9129 CG A LEU A 172 ? -11.31209 -29.92842 10.37076 0.464 16.15357 C ? A ? 166 CG 1
   ATOM 9130 CD1 A LEU A 172 ? -11.93326 -30.72811 9.21652 0.464 10.71637 C ? A ? 166 CD1 1
   ATOM 9131 CD2 A LEU A 172 ? -11.20990 -30.87329 11.57901 0.464 17.85801 C ? A ? 166 CD2 1
   ATOM 9132 H A LEU A 172 ? -7.95863 -28.25862 9.26529 0.464 7.79960 H ? A ? 166 H 1
   ATOM 9133 HA A LEU A 172 ? -10.27660 -28.92536 8.15260 0.464 8.64256 H ? A ? 166 HA 1
   ATOM 9134 HB2 A LEU A 172 ? -9.36481 -30.12357 9.92551 0.464 5.73087 H ? A ? 166 HB2 1
   ATOM 9135 HB3 A LEU A 172 ? -9.67052 -28.89494 10.88593 0.464 5.73087 H ? A ? 166 HB3 1
   ATOM 9136 HG A LEU A 172 ? -11.89367 -29.16729 10.52356 0.464 19.38430 H ? A ? 166 HG 1
   ATOM 9137 HD11 A LEU A 172 ? -12.69644 -31.22460 9.55111 0.464 12.85966 H ? A ? 166 HD11 1
   ATOM 9138 HD12 A LEU A 172 ? -12.21743 -30.11251 8.52285 0.464 12.85966 H ? A ? 166 HD12 1
   ATOM 9139 HD13 A LEU A 172 ? -11.26916 -31.34065 8.86341 0.464 12.85966 H ? A ? 166 HD13 1
   ATOM 9140 HD21 A LEU A 172 ? -12.08401 -31.25445 11.75665 0.464 21.42962 H ? A ? 166 HD21 1
   ATOM 9141 HD22 A LEU A 172 ? -10.57647 -31.57909 11.37527 0.464 21.42962 H ? A ? 166 HD22 1
   ATOM 9142 HD23 A LEU A 172 ? -10.90625 -30.36866 12.34975 0.464 21.42962 H ? A ? 166 HD23 1
   ATOM 9143 N B LEU A 172 ? -8.34453 -28.09028 8.31186 0.236 8.26066 N ? A ? 166 N 1
   ATOM 9144 CA B LEU A 172 ? -9.74760 -28.50243 8.41812 0.236 10.51951 C ? A ? 166 CA 1
   ATOM 9145 C B LEU A 172 ? -10.65304 -27.34208 8.82070 0.236 9.54876 C ? A ? 166 C 1
   ATOM 9146 O B LEU A 172 ? -11.81742 -27.31349 8.43466 0.236 10.76430 O ? A ? 166 O 1
   ATOM 9147 CB B LEU A 172 ? -9.89561 -29.69069 9.37004 0.236 15.50658 C ? A ? 166 CB 1
   ATOM 9148 CG B LEU A 172 ? -10.52746 -29.48521 10.71977 0.236 18.25264 C ? A ? 166 CG 1
   ATOM 9149 CD1 B LEU A 172 ? -11.48675 -30.57072 11.15046 0.236 30.44893 C ? A ? 166 CD1 1
   ATOM 9150 CD2 B LEU A 172 ? -9.37352 -29.44816 11.72918 0.236 48.46796 C ? A ? 166 CD2 1
   ATOM 9151 H B LEU A 172 ? -7.84024 -28.34122 8.96172 0.236 9.91281 H ? A ? 166 H 1
   ATOM 9152 HA B LEU A 172 ? -10.04973 -28.81292 7.55025 0.236 12.62342 H ? A ? 166 HA 1
   ATOM 9153 HB2 B LEU A 172 ? -10.43399 -30.35814 8.91665 0.236 18.60791 H ? A ? 166 HB2 1
   ATOM 9154 HB3 B LEU A 172 ? -9.00591 -30.03936 9.53664 0.236 18.60791 H ? A ? 166 HB3 1
   ATOM 9155 HG B LEU A 172 ? -11.05651 -28.67298 10.68379 0.236 21.90319 H ? A ? 166 HG 1
   ATOM 9156 HD11 B LEU A 172 ? -12.02922 -30.24015 11.88351 0.236 36.53874 H ? A ? 166 HD11 1
   ATOM 9157 HD12 B LEU A 172 ? -12.05375 -30.80716 10.39979 0.236 36.53874 H ? A ? 166 HD12 1
   ATOM 9158 HD13 B LEU A 172 ? -10.97864 -31.34531 11.43808 0.236 36.53874 H ? A ? 166 HD13 1
   ATOM 9159 HD21 B LEU A 172 ? -9.72037 -29.18441 12.59580 0.236 58.16157 H ? A ? 166 HD21 1
   ATOM 9160 HD22 B LEU A 172 ? -8.97587 -30.33103 11.78679 0.236 58.16157 H ? A ? 166 HD22 1
   ATOM 9161 HD23 B LEU A 172 ? -8.71145 -28.80615 11.42854 0.236 58.16157 H ? A ? 166 HD23 1
   ATOM 9162 N D LEU A 172 ? -8.24720 -28.32270 8.53247 0.300 6.91965 N ? A ? 166 N 1
   ATOM 9163 CA D LEU A 172 ? -9.62168 -28.75294 8.80584 0.300 9.72138 C ? A ? 166 CA 1
   ATOM 9164 C D LEU A 172 ? -10.53844 -27.54376 8.98724 0.300 8.31547 C ? A ? 166 C 1
   ATOM 9165 O D LEU A 172 ? -11.65316 -27.51673 8.46114 0.300 10.39455 O ? A ? 166 O 1
   ATOM 9166 CB D LEU A 172 ? -9.67833 -29.65718 10.04199 0.300 9.39669 C ? A ? 166 CB 1
   ATOM 9167 CG D LEU A 172 ? -11.06344 -30.16454 10.33984 0.300 14.84699 C ? A ? 166 CG 1
   ATOM 9168 CD1 D LEU A 172 ? -11.52827 -31.36839 9.46226 0.300 19.67582 C ? A ? 166 CD1 1
   ATOM 9169 CD2 D LEU A 172 ? -11.16708 -30.54221 11.82155 0.300 9.73877 C ? A ? 166 CD2 1
   ATOM 9170 H D LEU A 172 ? -7.65783 -28.55971 9.11219 0.300 8.30360 H ? A ? 166 H 1
   ATOM 9171 HA D LEU A 172 ? -9.93676 -29.27547 8.05179 0.300 11.66567 H ? A ? 166 HA 1
   ATOM 9172 HB2 D LEU A 172 ? -9.10326 -30.42454 9.89591 0.300 11.27604 H ? A ? 166 HB2 1
   ATOM 9173 HB3 D LEU A 172 ? -9.37135 -29.15447 10.81267 0.300 11.27604 H ? A ? 166 HB3 1
   ATOM 9174 HG D LEU A 172 ? -11.66831 -29.43862 10.12062 0.300 17.81641 H ? A ? 166 HG 1
   ATOM 9175 HD11 D LEU A 172 ? -12.45612 -31.56660 9.66403 0.300 23.61100 H ? A ? 166 HD11 1
   ATOM 9176 HD12 D LEU A 172 ? -11.43677 -31.13079 8.52627 0.300 23.61100 H ? A ? 166 HD12 1
   ATOM 9177 HD13 D LEU A 172 ? -10.97412 -32.13861 9.66372 0.300 23.61100 H ? A ? 166 HD13 1
   ATOM 9178 HD21 D LEU A 172 ? -12.06603 -30.85699 12.00509 0.300 11.68654 H ? A ? 166 HD21 1
   ATOM 9179 HD22 D LEU A 172 ? -10.52524 -31.24348 12.01435 0.300 11.68654 H ? A ? 166 HD22 1
   ATOM 9180 HD23 D LEU A 172 ? -10.97402 -29.75963 12.36117 0.300 11.68654 H ? A ? 166 HD23 1
   ATOM 9181 N A ALA A 173 ? -10.22698 -26.17818 9.77372 0.464 6.27281 N ? A ? 167 N 1
   ATOM 9182 CA A ALA A 173 ? -10.99862 -24.96852 9.96980 0.464 9.56068 C ? A ? 167 CA 1
   ATOM 9183 C A ALA A 173 ? -11.35544 -24.31277 8.63723 0.464 10.23080 C ? A ? 167 C 1
   ATOM 9184 O A ALA A 173 ? -12.49330 -23.89189 8.45642 0.464 8.64895 O ? A ? 167 O 1
   ATOM 9185 CB A ALA A 173 ? -10.21583 -23.98835 10.85714 0.464 8.36576 C ? A ? 167 CB 1
   ATOM 9186 H A ALA A 173 ? -9.43461 -26.16557 10.10777 0.464 7.52739 H ? A ? 167 H 1
   ATOM 9187 HA A ALA A 173 ? -11.82609 -25.19599 10.42196 0.464 11.47283 H ? A ? 167 HA 1
   ATOM 9188 HB1 A ALA A 173 ? -10.73429 -23.17544 10.96340 0.464 10.03893 H ? A ? 167 HB1 1
   ATOM 9189 HB2 A ALA A 173 ? -10.06313 -24.39879 11.72266 0.464 10.03893 H ? A ? 167 HB2 1
   ATOM 9190 HB3 A ALA A 173 ? -9.36742 -23.78643 10.43250 0.464 10.03893 H ? A ? 167 HB3 1
   ATOM 9191 N B ALA A 173 ? -10.16895 -26.36976 9.59524 0.236 10.60911 N ? A ? 167 N 1
   ATOM 9192 CA B ALA A 173 ? -11.03990 -25.24515 9.90355 0.236 8.79970 C ? A ? 167 CA 1
   ATOM 9193 C B ALA A 173 ? -11.33543 -24.43540 8.64473 0.236 10.09250 C ? A ? 167 C 1
   ATOM 9194 O B ALA A 173 ? -12.42622 -23.87607 8.53282 0.236 8.74429 O ? A ? 167 O 1
   ATOM 9195 CB B ALA A 173 ? -10.42489 -24.35212 10.98388 0.236 11.65204 C ? A ? 167 CB 1
   ATOM 9196 H B ALA A 173 ? -9.37980 -26.34164 9.93591 0.236 12.73095 H ? A ? 167 H 1
   ATOM 9197 HA B ALA A 173 ? -11.87455 -25.58443 10.26293 0.236 10.55966 H ? A ? 167 HA 1
   ATOM 9198 HB1 B ALA A 173 ? -11.03201 -23.61912 11.17103 0.236 13.98246 H ? A ? 167 HB1 1
   ATOM 9199 HB2 B ALA A 173 ? -10.28448 -24.87846 11.78647 0.236 13.98246 H ? A ? 167 HB2 1
   ATOM 9200 HB3 B ALA A 173 ? -9.57751 -24.00602 10.66283 0.236 13.98246 H ? A ? 167 HB3 1
   ATOM 9201 N D ALA A 173 ? -10.09154 -26.50921 9.71804 0.300 11.30795 N ? A ? 167 N 1
   ATOM 9202 CA D ALA A 173 ? -10.93700 -25.33478 9.88947 0.300 8.68597 C ? A ? 167 CA 1
   ATOM 9203 C D ALA A 173 ? -11.32660 -24.76656 8.52974 0.300 9.07132 C ? A ? 167 C 1
   ATOM 9204 O D ALA A 173 ? -12.49891 -24.52086 8.27739 0.300 8.44809 O ? A ? 167 O 1
   ATOM 9205 CB D ALA A 173 ? -10.22817 -24.26512 10.73550 0.300 12.14339 C ? A ? 167 CB 1
   ATOM 9206 H D ALA A 173 ? -9.32671 -26.47048 10.10937 0.300 13.56956 H ? A ? 167 H 1
   ATOM 9207 HA D ALA A 173 ? -11.73897 -25.59544 10.36885 0.300 10.42318 H ? A ? 167 HA 1
   ATOM 9208 HB1 D ALA A 173 ? -10.82890 -23.51432 10.86327 0.300 14.57209 H ? A ? 167 HB1 1
   ATOM 9209 HB2 D ALA A 173 ? -9.99024 -24.64824 11.59428 0.300 14.57209 H ? A ? 167 HB2 1
   ATOM 9210 HB3 D ALA A 173 ? -9.42845 -23.97346 10.27043 0.300 14.57209 H ? A ? 167 HB3 1
   ATOM 9211 N A TYR A 174 ? -10.41125 -24.19846 7.69604 0.464 6.35476 N ? A ? 168 N 1
   ATOM 9212 CA A TYR A 174 ? -10.73316 -23.59559 6.40027 0.464 9.89607 C ? A ? 168 CA 1
   ATOM 9213 C A TYR A 174 ? -11.69987 -24.44469 5.59746 0.464 11.14877 C ? A ? 168 C 1
   ATOM 9214 O A TYR A 174 ? -12.58503 -23.89977 4.92136 0.464 11.99909 O ? A ? 168 O 1
   ATOM 9215 CB A TYR A 174 ? -9.47267 -23.31355 5.61124 0.464 10.61150 C ? A ? 168 CB 1
   ATOM 9216 CG A TYR A 174 ? -8.84029 -21.99246 6.04379 0.464 12.49139 C ? A ? 168 CG 1
   ATOM 9217 CD1 A TYR A 174 ? -9.45273 -20.77627 5.70462 0.464 9.71201 C ? A ? 168 CD1 1
   ATOM 9218 CD2 A TYR A 174 ? -7.65635 -21.96019 6.82907 0.464 6.56535 C ? A ? 168 CD2 1
   ATOM 9219 CE1 A TYR A 174 ? -8.93536 -19.55714 6.16667 0.464 10.19943 C ? A ? 168 CE1 1
   ATOM 9220 CE2 A TYR A 174 ? -7.09585 -20.75057 7.19498 0.464 10.04556 C ? A ? 168 CE2 1
   ATOM 9221 CZ A TYR A 174 ? -7.73415 -19.57909 6.87315 0.464 8.69874 C ? A ? 168 CZ 1
   ATOM 9222 OH A TYR A 174 ? -7.16675 -18.42979 7.31234 0.464 9.52262 O ? A ? 168 OH 1
   ATOM 9223 H A TYR A 174 ? -9.59524 -24.45634 7.78100 0.464 7.62573 H ? A ? 168 H 1
   ATOM 9224 HA A TYR A 174 ? -11.16825 -22.74522 6.56899 0.464 11.87531 H ? A ? 168 HA 1
   ATOM 9225 HB2 A TYR A 174 ? -8.83156 -24.02563 5.76233 0.464 12.73382 H ? A ? 168 HB2 1
   ATOM 9226 HB3 A TYR A 174 ? -9.68902 -23.25668 4.66739 0.464 12.73382 H ? A ? 168 HB3 1
   ATOM 9227 HD1 A TYR A 174 ? -10.21131 -20.77861 5.16662 0.464 11.65443 H ? A ? 168 HD1 1
   ATOM 9228 HD2 A TYR A 174 ? -7.25702 -22.75591 7.09788 0.464 7.87843 H ? A ? 168 HD2 1
   ATOM 9229 HE1 A TYR A 174 ? -9.38119 -18.75691 6.00617 0.464 12.23934 H ? A ? 168 HE1 1
   ATOM 9230 HE2 A TYR A 174 ? -6.28927 -20.73080 7.65750 0.464 12.05469 H ? A ? 168 HE2 1
   ATOM 9231 HH A TYR A 174 ? -6.35902 -18.56204 7.50122 0.464 11.42716 H ? A ? 168 HH 1
   ATOM 9232 N B TYR A 174 ? -10.39166 -24.35885 7.68925 0.236 8.18772 N ? A ? 168 N 1
   ATOM 9233 CA B TYR A 174 ? -10.68985 -23.72439 6.40578 0.236 9.17291 C ? A ? 168 CA 1
   ATOM 9234 C B TYR A 174 ? -11.72583 -24.53290 5.63569 0.236 10.81407 C ? A ? 168 C 1
   ATOM 9235 O B TYR A 174 ? -12.67364 -23.96520 5.07755 0.236 12.31606 O ? A ? 168 O 1
   ATOM 9236 CB B TYR A 174 ? -9.42082 -23.53414 5.57807 0.236 10.71998 C ? A ? 168 CB 1
   ATOM 9237 CG B TYR A 174 ? -8.67151 -22.21341 5.84834 0.236 6.46129 C ? A ? 168 CG 1
   ATOM 9238 CD1 B TYR A 174 ? -7.77636 -22.11084 6.91778 0.236 7.20563 C ? A ? 168 CD1 1
   ATOM 9239 CD2 B TYR A 174 ? -8.88008 -21.07674 5.05051 0.236 6.68202 C ? A ? 168 CD2 1
   ATOM 9240 CE1 B TYR A 174 ? -7.10202 -20.93378 7.16326 0.236 9.73140 C ? A ? 168 CE1 1
   ATOM 9241 CE2 B TYR A 174 ? -8.21547 -19.87628 5.31275 0.236 9.95676 C ? A ? 168 CE2 1
   ATOM 9242 CZ B TYR A 174 ? -7.33303 -19.82415 6.39216 0.236 11.87933 C ? A ? 168 CZ 1
   ATOM 9243 OH B TYR A 174 ? -6.59001 -18.71014 6.72789 0.236 7.12671 O ? A ? 168 OH 1
   ATOM 9244 H B TYR A 174 ? -9.59001 -24.66148 7.76256 0.236 9.82528 H ? A ? 168 H 1
   ATOM 9245 HA B TYR A 174 ? -11.05016 -22.83961 6.57383 0.236 11.00751 H ? A ? 168 HA 1
   ATOM 9246 HB2 B TYR A 174 ? -8.81119 -24.26228 5.77572 0.236 12.86399 H ? A ? 168 HB2 1
   ATOM 9247 HB3 B TYR A 174 ? -9.66026 -23.54778 4.63818 0.236 12.86399 H ? A ? 168 HB3 1
   ATOM 9248 HD1 B TYR A 174 ? -7.63425 -22.84550 7.47003 0.236 8.64677 H ? A ? 168 HD1 1
   ATOM 9249 HD2 B TYR A 174 ? -9.47154 -21.12401 4.33438 0.236 8.01844 H ? A ? 168 HD2 1
   ATOM 9250 HE1 B TYR A 174 ? -6.48510 -20.89215 7.85794 0.236 11.67769 H ? A ? 168 HE1 1
   ATOM 9251 HE2 B TYR A 174 ? -8.35818 -19.12797 4.77931 0.236 11.94813 H ? A ? 168 HE2 1
   ATOM 9252 HH B TYR A 174 ? -6.79897 -18.06525 6.23185 0.236 8.55207 H ? A ? 168 HH 1
   ATOM 9253 N D TYR A 174 ? -10.35819 -24.58387 7.60980 0.300 9.59236 N ? A ? 168 N 1
   ATOM 9254 CA D TYR A 174 ? -10.70111 -23.93011 6.34397 0.300 7.65159 C ? A ? 168 CA 1
   ATOM 9255 C D TYR A 174 ? -11.62913 -24.79887 5.52454 0.300 9.31250 C ? A ? 168 C 1
   ATOM 9256 O D TYR A 174 ? -12.44445 -24.26795 4.76680 0.300 12.16274 O ? A ? 168 O 1
   ATOM 9257 CB D TYR A 174 ? -9.46800 -23.54934 5.55919 0.300 10.70372 C ? A ? 168 CB 1
   ATOM 9258 CG D TYR A 174 ? -8.95826 -22.13913 5.89085 0.300 10.06983 C ? A ? 168 CG 1
   ATOM 9259 CD1 D TYR A 174 ? -9.33168 -21.03242 5.11915 0.300 12.52936 C ? A ? 168 CD1 1
   ATOM 9260 CD2 D TYR A 174 ? -8.14022 -21.92262 6.98319 0.300 8.04807 C ? A ? 168 CD2 1
   ATOM 9261 CE1 D TYR A 174 ? -8.87018 -19.75933 5.40327 0.300 5.54600 C ? A ? 168 CE1 1
   ATOM 9262 CE2 D TYR A 174 ? -7.67229 -20.66881 7.26255 0.300 10.96361 C ? A ? 168 CE2 1
   ATOM 9263 CZ D TYR A 174 ? -8.06013 -19.59258 6.50931 0.300 10.45264 C ? A ? 168 CZ 1
   ATOM 9264 OH D TYR A 174 ? -7.59104 -18.36398 6.84711 0.300 12.73040 O ? A ? 168 OH 1
   ATOM 9265 H D TYR A 174 ? -9.53565 -24.81997 7.69521 0.300 11.51085 H ? A ? 168 H 1
   ATOM 9266 HA D TYR A 174 ? -11.15580 -23.09614 6.54059 0.300 9.18193 H ? A ? 168 HA 1
   ATOM 9267 HB2 D TYR A 174 ? -8.75883 -24.17939 5.76173 0.300 12.84447 H ? A ? 168 HB2 1
   ATOM 9268 HB3 D TYR A 174 ? -9.67627 -23.57743 4.61223 0.300 12.84447 H ? A ? 168 HB3 1
   ATOM 9269 HD1 D TYR A 174 ? -9.90458 -21.15606 4.39707 0.300 15.03525 H ? A ? 168 HD1 1
   ATOM 9270 HD2 D TYR A 174 ? -7.90609 -22.63545 7.53270 0.300 9.65770 H ? A ? 168 HD2 1
   ATOM 9271 HE1 D TYR A 174 ? -9.09898 -19.03646 4.86474 0.300 6.65521 H ? A ? 168 HE1 1
   ATOM 9272 HE2 D TYR A 174 ? -7.08394 -20.54523 7.97211 0.300 13.15634 H ? A ? 168 HE2 1
   ATOM 9273 HH D TYR A 174 ? -7.05653 -18.42785 7.49194 0.300 15.27650 H ? A ? 168 HH 1
   ATOM 9274 N A VAL A 175 ? -11.54409 -25.75849 5.62370 0.464 8.24712 N ? A ? 169 N 1
   ATOM 9275 CA A VAL A 175 ? -12.49460 -26.61617 4.90007 0.464 9.72742 C ? A ? 169 CA 1
   ATOM 9276 C A VAL A 175 ? -13.88269 -26.40409 5.47179 0.464 14.94619 C ? A ? 169 C 1
   ATOM 9277 O A VAL A 175 ? -14.84246 -26.17151 4.72057 0.464 13.77308 O ? A ? 169 O 1
   ATOM 9278 CB A VAL A 175 ? -12.04343 -28.09249 4.98711 0.464 12.94189 C ? A ? 169 CB 1
   ATOM 9279 CG1 A VAL A 175 ? -13.23335 -29.00958 4.72872 0.464 10.75152 C ? A ? 169 CG1 1
   ATOM 9280 CG2 A VAL A 175 ? -10.90451 -28.31883 4.06951 0.464 10.46621 C ? A ? 169 CG2 1
   ATOM 9281 H A VAL A 175 ? -10.91711 -26.17605 6.03859 0.464 9.89656 H ? A ? 169 H 1
   ATOM 9282 HA A VAL A 175 ? -12.51364 -26.37468 3.96080 0.464 11.67292 H ? A ? 169 HA 1
   ATOM 9283 HB A VAL A 175 ? -11.72302 -28.30984 5.87649 0.464 15.53028 H ? A ? 169 HB 1
   ATOM 9284 HG11 A VAL A 175 ? -12.91585 -29.92204 4.64206 0.464 12.90183 H ? A ? 169 HG11 1
   ATOM 9285 HG12 A VAL A 175 ? -13.85066 -28.94352 5.47401 0.464 12.90183 H ? A ? 169 HG12 1
   ATOM 9286 HG13 A VAL A 175 ? -13.67307 -28.73314 3.90950 0.464 12.90183 H ? A ? 169 HG13 1
   ATOM 9287 HG21 A VAL A 175 ? -10.68886 -29.26452 4.06111 0.464 12.55947 H ? A ? 169 HG21 1
   ATOM 9288 HG22 A VAL A 175 ? -11.15447 -28.02863 3.17833 0.464 12.55947 H ? A ? 169 HG22 1
   ATOM 9289 HG23 A VAL A 175 ? -10.14114 -27.80824 4.38170 0.464 12.55947 H ? A ? 169 HG23 1
   ATOM 9290 N B VAL A 175 ? -11.58445 -25.85539 5.59495 0.236 9.03181 N ? A ? 169 N 1
   ATOM 9291 CA B VAL A 175 ? -12.55458 -26.63711 4.81955 0.236 9.23671 C ? A ? 169 CA 1
   ATOM 9292 C B VAL A 175 ? -13.93453 -26.54692 5.46582 0.236 14.63497 C ? A ? 169 C 1
   ATOM 9293 O B VAL A 175 ? -14.94591 -26.48454 4.75624 0.236 13.64160 O ? A ? 169 O 1
   ATOM 9294 CB B VAL A 175 ? -12.07821 -28.09667 4.66775 0.236 7.82168 C ? A ? 169 CB 1
   ATOM 9295 CG1 B VAL A 175 ? -13.04936 -28.95162 3.76132 0.236 8.35471 C ? A ? 169 CG1 1
   ATOM 9296 CG2 B VAL A 175 ? -10.70097 -28.17918 4.09918 0.236 11.84771 C ? A ? 169 CG2 1
   ATOM 9297 H B VAL A 175 ? -10.96656 -26.30701 5.98718 0.236 10.83819 H ? A ? 169 H 1
   ATOM 9298 HA B VAL A 175 ? -12.61666 -26.26103 3.92758 0.236 11.08407 H ? A ? 169 HA 1
   ATOM 9299 HB B VAL A 175 ? -12.07538 -28.46926 5.56333 0.236 9.38603 H ? A ? 169 HB 1
   ATOM 9300 HG11 B VAL A 175 ? -12.63320 -29.80710 3.57194 0.236 10.02567 H ? A ? 169 HG11 1
   ATOM 9301 HG12 B VAL A 175 ? -13.88498 -29.08786 4.23470 0.236 10.02567 H ? A ? 169 HG12 1
   ATOM 9302 HG13 B VAL A 175 ? -13.21232 -28.47263 2.93373 0.236 10.02567 H ? A ? 169 HG13 1
   ATOM 9303 HG21 B VAL A 175 ? -10.37791 -29.08976 4.18503 0.236 14.21727 H ? A ? 169 HG21 1
   ATOM 9304 HG22 B VAL A 175 ? -10.72989 -27.92530 3.16344 0.236 14.21727 H ? A ? 169 HG22 1
   ATOM 9305 HG23 B VAL A 175 ? -10.12075 -27.57487 4.58810 0.236 14.21727 H ? A ? 169 HG23 1
   ATOM 9306 N D VAL A 175 ? -11.51874 -26.12104 5.64355 0.300 8.76791 N ? A ? 169 N 1
   ATOM 9307 CA D VAL A 175 ? -12.49631 -26.96924 4.94405 0.300 10.34031 C ? A ? 169 CA 1
   ATOM 9308 C D VAL A 175 ? -13.89443 -26.75052 5.50829 0.300 13.41986 C ? A ? 169 C 1
   ATOM 9309 O D VAL A 175 ? -14.87682 -26.73656 4.74871 0.300 14.47525 O ? A ? 169 O 1
   ATOM 9310 CB D VAL A 175 ? -12.03420 -28.44078 5.02703 0.300 12.35244 C ? A ? 169 CB 1
   ATOM 9311 CG1 D VAL A 175 ? -13.12385 -29.35876 4.51675 0.300 18.06659 C ? A ? 169 CG1 1
   ATOM 9312 CG2 D VAL A 175 ? -10.76769 -28.65109 4.21830 0.300 9.43962 C ? A ? 169 CG2 1
   ATOM 9313 H D VAL A 175 ? -10.91917 -26.53662 6.09897 0.300 10.52151 H ? A ? 169 H 1
   ATOM 9314 HA D VAL A 175 ? -12.53775 -26.72472 4.00629 0.300 12.40839 H ? A ? 169 HA 1
   ATOM 9315 HB D VAL A 175 ? -11.84708 -28.65549 5.95427 0.300 14.82295 H ? A ? 169 HB 1
   ATOM 9316 HG11 D VAL A 175 ? -12.75886 -30.25049 4.40494 0.300 21.67992 H ? A ? 169 HG11 1
   ATOM 9317 HG12 D VAL A 175 ? -13.84906 -29.37652 5.16069 0.300 21.67992 H ? A ? 169 HG12 1
   ATOM 9318 HG13 D VAL A 175 ? -13.44576 -29.02393 3.66518 0.300 21.67992 H ? A ? 169 HG13 1
   ATOM 9319 HG21 D VAL A 175 ? -10.52511 -29.58974 4.24978 0.300 11.32756 H ? A ? 169 HG21 1
   ATOM 9320 HG22 D VAL A 175 ? -10.93063 -28.38216 3.30068 0.300 11.32756 H ? A ? 169 HG22 1
   ATOM 9321 HG23 D VAL A 175 ? -10.05654 -28.11270 4.59947 0.300 11.32756 H ? A ? 169 HG23 1
   ATOM 9322 N . LYS A 176 ? -14.01319 -26.51448 6.80248 1.000 14.83691 N ? A ? 170 N 1
   ATOM 9323 CA . LYS A 176 ? -15.31892 -26.36393 7.44162 1.000 15.91589 C ? A ? 170 CA 1
   ATOM 9324 C . LYS A 176 ? -15.92919 -25.01356 7.17547 1.000 15.22145 C ? A ? 170 C 1
   ATOM 9325 O . LYS A 176 ? -17.20012 -24.89523 7.05458 1.000 19.05461 O ? A ? 170 O 1
   ATOM 9326 HA . LYS A 176 ? -15.93872 -27.01193 7.07170 1.000 19.09908 H ? A ? 170 HA 1
   ATOM 9327 CB A LYS A 176 ? -15.19585 -26.66297 8.91707 0.675 17.30096 C ? A ? 170 CB 1
   ATOM 9328 CG A LYS A 176 ? -15.79382 -27.98648 9.34691 0.675 42.56748 C ? A ? 170 CG 1
   ATOM 9329 CD A LYS A 176 ? -16.06471 -27.94299 10.87739 0.675 63.02071 C ? A ? 170 CD 1
   ATOM 9330 CE A LYS A 176 ? -16.69077 -29.25290 11.39802 0.675 106.92276 C ? A ? 170 CE 1
   ATOM 9331 NZ A LYS A 176 ? -17.24693 -29.17169 12.79858 0.675 68.95822 N ? A ? 170 NZ 1
   ATOM 9332 H A LYS A 176 ? -13.36734 -26.67420 7.34743 0.464 17.80430 H ? A ? 170 H 1
   ATOM 9333 HB2 A LYS A 176 ? -14.25458 -26.67807 9.15089 0.675 20.76117 H ? A ? 170 HB2 1
   ATOM 9334 HB3 A LYS A 176 ? -15.64949 -25.96299 9.41218 0.675 20.76117 H ? A ? 170 HB3 1
   ATOM 9335 HG2 A LYS A 176 ? -16.63164 -28.13793 8.88212 0.675 51.08100 H ? A ? 170 HG2 1
   ATOM 9336 HG3 A LYS A 176 ? -15.17366 -28.70758 9.15636 0.675 51.08100 H ? A ? 170 HG3 1
   ATOM 9337 HD2 A LYS A 176 ? -15.22660 -27.80261 11.34512 0.675 75.62487 H ? A ? 170 HD2 1
   ATOM 9338 HD3 A LYS A 176 ? -16.67853 -27.21743 11.07151 0.675 75.62487 H ? A ? 170 HD3 1
   ATOM 9339 HE2 A LYS A 176 ? -17.41976 -29.50250 10.80881 0.675 128.30733 H ? A ? 170 HE2 1
   ATOM 9340 HE3 A LYS A 176 ? -16.00980 -29.94368 11.39429 0.675 128.30733 H ? A ? 170 HE3 1
   ATOM 9341 HZ1 A LYS A 176 ? -17.59845 -29.95518 13.03242 0.675 82.74988 H ? A ? 170 HZ1 1
   ATOM 9342 HZ2 A LYS A 176 ? -16.59884 -28.96327 13.37185 0.675 82.74988 H ? A ? 170 HZ2 1
   ATOM 9343 HZ3 A LYS A 176 ? -17.88004 -28.54748 12.83897 0.675 82.74988 H ? A ? 170 HZ3 1
   ATOM 9344 CB B LYS A 176 ? -15.21447 -26.63169 8.92761 0.325 17.61802 C ? A ? 170 CB 1
   ATOM 9345 CG B LYS A 176 ? -14.78438 -28.00930 9.13184 0.325 4.31045 C ? A ? 170 CG 1
   ATOM 9346 CD B LYS A 176 ? -15.07918 -28.59108 10.52393 0.325 22.12905 C ? A ? 170 CD 1
   ATOM 9347 CE B LYS A 176 ? -15.00467 -30.15601 10.47969 0.325 29.93411 C ? A ? 170 CE 1
   ATOM 9348 NZ B LYS A 176 ? -15.12652 -30.86454 11.79176 0.325 67.83567 N ? A ? 170 NZ 1
   ATOM 9349 H B LYS A 176 ? -13.34610 -26.57580 7.34176 0.236 17.80430 H ? A ? 170 H 1
   ATOM 9350 HB2 B LYS A 176 ? -14.56194 -26.03442 9.32558 0.325 21.14164 H ? A ? 170 HB2 1
   ATOM 9351 HB3 B LYS A 176 ? -16.07966 -26.50500 9.34748 0.325 21.14164 H ? A ? 170 HB3 1
   ATOM 9352 HG2 B LYS A 176 ? -15.23637 -28.57094 8.48287 0.325 5.17255 H ? A ? 170 HG2 1
   ATOM 9353 HG3 B LYS A 176 ? -13.82471 -28.05388 8.99790 0.325 5.17255 H ? A ? 170 HG3 1
   ATOM 9354 HD2 B LYS A 176 ? -14.42226 -28.26644 11.15952 0.325 26.55488 H ? A ? 170 HD2 1
   ATOM 9355 HD3 B LYS A 176 ? -15.97009 -28.33012 10.80513 0.325 26.55488 H ? A ? 170 HD3 1
   ATOM 9356 HE2 B LYS A 176 ? -15.72527 -30.47714 9.91533 0.325 35.92095 H ? A ? 170 HE2 1
   ATOM 9357 HE3 B LYS A 176 ? -14.14837 -30.40726 10.09952 0.325 35.92095 H ? A ? 170 HE3 1
   ATOM 9358 HZ1 B LYS A 176 ? -15.10663 -31.74526 11.66511 0.325 81.40282 H ? A ? 170 HZ1 1
   ATOM 9359 HZ2 B LYS A 176 ? -14.45283 -30.63424 12.32579 0.325 81.40282 H ? A ? 170 HZ2 1
   ATOM 9360 HZ3 B LYS A 176 ? -15.89450 -30.64659 12.18523 0.325 81.40282 H ? A ? 170 HZ3 1
   ATOM 9361 H D LYS A 176 ? -13.35005 -26.43508 7.34427 0.300 17.80430 H ? A ? 170 H 1
   ATOM 9362 N A GLN A 177 ? -15.09619 -23.98822 7.02618 0.354 15.49940 N ? A ? 171 N 1
   ATOM 9363 CA A GLN A 177 ? -15.63173 -22.68820 6.64945 0.354 15.59707 C ? A ? 171 CA 1
   ATOM 9364 C A GLN A 177 ? -16.12413 -22.63858 5.20566 0.354 18.26547 C ? A ? 171 C 1
   ATOM 9365 O A GLN A 177 ? -16.97749 -21.79102 4.87869 0.354 18.71695 O ? A ? 171 O 1
   ATOM 9366 CB A GLN A 177 ? -14.58172 -21.59646 6.80322 0.354 18.22505 C ? A ? 171 CB 1
   ATOM 9367 CG A GLN A 177 ? -14.22850 -21.15001 8.20748 0.354 26.78875 C ? A ? 171 CG 1
   ATOM 9368 CD A GLN A 177 ? -13.30493 -19.93411 8.15846 0.354 39.41213 C ? A ? 171 CD 1
   ATOM 9369 OE1 A GLN A 177 ? -13.16967 -19.29562 7.10089 0.354 34.45180 O ? A ? 171 OE1 1
   ATOM 9370 NE2 A GLN A 177 ? -12.64973 -19.61415 9.30017 0.354 24.68547 N ? A ? 171 NE2 1
   ATOM 9371 H A GLN A 177 ? -14.24350 -24.01852 7.13391 0.354 18.59929 H ? A ? 171 H 1
   ATOM 9372 HA A GLN A 177 ? -16.37437 -22.52203 7.25094 0.354 18.71650 H ? A ? 171 HA 1
   ATOM 9373 HB2 A GLN A 177 ? -13.76068 -21.91589 6.39731 0.354 21.87007 H ? A ? 171 HB2 1
   ATOM 9374 HB3 A GLN A 177 ? -14.90054 -20.81048 6.33259 0.354 21.87007 H ? A ? 171 HB3 1
   ATOM 9375 HG2 A GLN A 177 ? -15.03700 -20.90686 8.68508 0.354 32.14652 H ? A ? 171 HG2 1
   ATOM 9376 HG3 A GLN A 177 ? -13.77181 -21.86838 8.67253 0.354 32.14652 H ? A ? 171 HG3 1
   ATOM 9377 HE21 A GLN A 177 ? -12.76370 -20.08817 10.00863 0.354 29.62258 H ? A ? 171 HE21 1
   ATOM 9378 HE22 A GLN A 177 ? -12.11981 -18.93701 9.31651 0.354 29.62258 H ? A ? 171 HE22 1
   ATOM 9379 N B GLN A 177 ? -15.10289 -23.97549 7.14903 0.277 14.49296 N ? A ? 171 N 1
   ATOM 9380 CA B GLN A 177 ? -15.61547 -22.62929 6.92828 0.277 16.43924 C ? A ? 171 CA 1
   ATOM 9381 C B GLN A 177 ? -15.97785 -22.34044 5.48549 0.277 15.57302 C ? A ? 171 C 1
   ATOM 9382 O B GLN A 177 ? -16.48260 -21.23448 5.22122 0.277 14.92167 O ? A ? 171 O 1
   ATOM 9383 CB B GLN A 177 ? -14.60440 -21.59463 7.39309 0.277 15.90662 C ? A ? 171 CB 1
   ATOM 9384 CG B GLN A 177 ? -14.89113 -20.99661 8.75578 0.277 34.80293 C ? A ? 171 CG 1
   ATOM 9385 CD B GLN A 177 ? -16.06065 -19.99564 8.76303 0.277 23.57403 C ? A ? 171 CD 1
   ATOM 9386 OE1 B GLN A 177 ? -16.67504 -19.76469 9.80889 0.277 39.42406 O ? A ? 171 OE1 1
   ATOM 9387 NE2 B GLN A 177 ? -16.34364 -19.39192 7.62126 0.277 34.07094 N ? A ? 171 NE2 1
   ATOM 9388 H B GLN A 177 ? -14.25079 -24.02331 7.25502 0.277 17.39157 H ? A ? 171 H 1
   ATOM 9389 HA B GLN A 177 ? -16.42052 -22.53846 7.46171 0.277 19.72710 H ? A ? 171 HA 1
   ATOM 9390 HB2 B GLN A 177 ? -13.73121 -22.01483 7.43636 0.277 19.08795 H ? A ? 171 HB2 1
   ATOM 9391 HB3 B GLN A 177 ? -14.59103 -20.86705 6.75173 0.277 19.08795 H ? A ? 171 HB3 1
   ATOM 9392 HG2 B GLN A 177 ? -15.11229 -21.71349 9.37066 0.277 41.76353 H ? A ? 171 HG2 1
   ATOM 9393 HG3 B GLN A 177 ? -14.09955 -20.52799 9.06350 0.277 41.76353 H ? A ? 171 HG3 1
   ATOM 9394 HE21 B GLN A 177 ? -15.88166 -19.56558 6.91698 0.277 40.88514 H ? A ? 171 HE21 1
   ATOM 9395 HE22 B GLN A 177 ? -16.98970 -18.82558 7.58290 0.277 40.88514 H ? A ? 171 HE22 1
   ATOM 9396 N C GLN A 177 ? -15.09036 -24.01135 6.91014 0.207 15.61590 N ? A ? 171 N 1
   ATOM 9397 CA C GLN A 177 ? -15.59797 -22.72131 6.45752 0.207 15.64748 C ? A ? 171 CA 1
   ATOM 9398 C C GLN A 177 ? -16.08453 -22.71947 4.99959 0.207 18.32215 C ? A ? 171 C 1
   ATOM 9399 O C GLN A 177 ? -16.52041 -21.65043 4.53344 0.207 18.28103 O ? A ? 171 O 1
   ATOM 9400 CB C GLN A 177 ? -14.52124 -21.63473 6.56235 0.207 18.60963 C ? A ? 171 CB 1
   ATOM 9401 CG C GLN A 177 ? -13.93111 -21.39665 7.93961 0.207 24.75048 C ? A ? 171 CG 1
   ATOM 9402 CD C GLN A 177 ? -12.85119 -20.31280 7.94794 0.207 29.30331 C ? A ? 171 CD 1
   ATOM 9403 OE1 C GLN A 177 ? -12.57251 -19.67536 6.92229 0.207 34.90925 O ? A ? 171 OE1 1
   ATOM 9404 NE2 C GLN A 177 ? -12.24287 -20.09709 9.11415 0.207 31.69745 N ? A ? 171 NE2 1
   ATOM 9405 H C GLN A 177 ? -14.23466 -24.05498 6.98412 0.207 18.73909 H ? A ? 171 H 1
   ATOM 9406 HA C GLN A 177 ? -16.33767 -22.50509 7.04658 0.207 18.77700 H ? A ? 171 HA 1
   ATOM 9407 HB2 C GLN A 177 ? -13.78759 -21.88048 5.97731 0.207 22.33157 H ? A ? 171 HB2 1
   ATOM 9408 HB3 C GLN A 177 ? -14.91102 -20.79559 6.27113 0.207 22.33157 H ? A ? 171 HB3 1
   ATOM 9409 HG2 C GLN A 177 ? -14.63869 -21.11826 8.54187 0.207 29.70059 H ? A ? 171 HG2 1
   ATOM 9410 HG3 C GLN A 177 ? -13.53004 -22.22070 8.25741 0.207 29.70059 H ? A ? 171 HG3 1
   ATOM 9411 HE21 C GLN A 177 ? -12.46523 -20.55620 9.80652 0.207 38.03695 H ? A ? 171 HE21 1
   ATOM 9412 HE22 C GLN A 177 ? -11.62802 -19.49880 9.17424 0.207 38.03695 H ? A ? 171 HE22 1
   ATOM 9413 N D GLN A 177 ? -15.10047 -23.99677 6.95621 0.162 15.37845 N ? A ? 171 N 1
   ATOM 9414 CA D GLN A 177 ? -15.62928 -22.70240 6.54252 0.162 15.66150 C ? A ? 171 CA 1
   ATOM 9415 C D GLN A 177 ? -16.16126 -22.69275 5.11056 0.162 18.25985 C ? A ? 171 C 1
   ATOM 9416 O D GLN A 177 ? -16.83813 -21.72505 4.73668 0.162 18.15252 O ? A ? 171 O 1
   ATOM 9417 CB D GLN A 177 ? -14.55117 -21.62064 6.64799 0.162 18.59515 C ? A ? 171 CB 1
   ATOM 9418 CG D GLN A 177 ? -13.90965 -21.47403 8.01450 0.162 24.91685 C ? A ? 171 CG 1
   ATOM 9419 CD D GLN A 177 ? -12.77510 -20.45466 8.03070 0.162 30.04337 C ? A ? 171 CD 1
   ATOM 9420 OE1 D GLN A 177 ? -12.48733 -19.79767 7.02355 0.162 34.73015 O ? A ? 171 OE1 1
   ATOM 9421 NE2 D GLN A 177 ? -12.12730 -20.31765 9.18346 0.162 32.24175 N ? A ? 171 NE2 1
   ATOM 9422 H D GLN A 177 ? -14.24507 -24.03034 7.03846 0.162 18.45416 H ? A ? 171 H 1
   ATOM 9423 HA D GLN A 177 ? -16.35591 -22.48637 7.14769 0.162 18.79382 H ? A ? 171 HA 1
   ATOM 9424 HB2 D GLN A 177 ? -13.84449 -21.83104 6.01772 0.162 22.31420 H ? A ? 171 HB2 1
   ATOM 9425 HB3 D GLN A 177 ? -14.95236 -20.76648 6.42360 0.162 22.31420 H ? A ? 171 HB3 1
   ATOM 9426 HG2 D GLN A 177 ? -14.58267 -21.18308 8.64956 0.162 29.90024 H ? A ? 171 HG2 1
   ATOM 9427 HG3 D GLN A 177 ? -13.54588 -22.33126 8.28602 0.162 29.90024 H ? A ? 171 HG3 1
   ATOM 9428 HE21 D GLN A 177 ? -12.35676 -20.79010 9.86444 0.162 38.69011 H ? A ? 171 HE21 1
   ATOM 9429 HE22 D GLN A 177 ? -11.47877 -19.75656 9.24821 0.162 38.69011 H ? A ? 171 HE22 1
   ATOM 9430 N A ASN A 178 ? -15.57903 -23.48308 4.31804 0.354 14.71937 N ? A ? 172 N 1
   ATOM 9431 CA A ASN A 178 ? -15.76383 -23.35252 2.87021 0.354 8.99208 C ? A ? 172 CA 1
   ATOM 9432 C A ASN A 178 ? -16.41217 -24.58608 2.25222 0.354 17.61556 C ? A ? 172 C 1
   ATOM 9433 O A ASN A 178 ? -15.86070 -25.18910 1.31677 0.354 18.39258 O ? A ? 172 O 1
   ATOM 9434 CB A ASN A 178 ? -14.41768 -23.04950 2.22888 0.354 18.94648 C ? A ? 172 CB 1
   ATOM 9435 CG A ASN A 178 ? -13.91372 -21.65060 2.56972 0.354 18.21075 C ? A ? 172 CG 1
   ATOM 9436 OD1 A ASN A 178 ? -14.22995 -20.70403 1.85006 0.354 32.37595 O ? A ? 172 OD1 1
   ATOM 9437 ND2 A ASN A 178 ? -13.17547 -21.49612 3.68442 0.354 14.26788 N ? A ? 172 ND2 1
   ATOM 9438 H A ASN A 178 ? -15.08767 -24.15340 4.53904 0.354 17.66326 H ? A ? 172 H 1
   ATOM 9439 HA A ASN A 178 ? -16.38377 -22.62691 2.69680 0.354 10.79051 H ? A ? 172 HA 1
   ATOM 9440 HB2 A ASN A 178 ? -13.76319 -23.69136 2.54598 0.354 22.73579 H ? A ? 172 HB2 1
   ATOM 9441 HB3 A ASN A 178 ? -14.50391 -23.11235 1.26477 0.354 22.73579 H ? A ? 172 HB3 1
   ATOM 9442 HD21 A ASN A 178 ? -12.87903 -20.71799 3.89944 0.354 17.12147 H ? A ? 172 HD21 1
   ATOM 9443 HD22 A ASN A 178 ? -13.00019 -22.17555 4.18168 0.354 17.12147 H ? A ? 172 HD22 1
   ATOM 9444 N B ASN A 178 ? -15.74140 -23.27154 4.55663 0.277 17.44822 N ? A ? 172 N 1
   ATOM 9445 CA B ASN A 178 ? -16.02499 -23.06322 3.13580 0.277 17.25177 C ? A ? 172 CA 1
   ATOM 9446 C B ASN A 178 ? -16.73439 -24.30196 2.58353 0.277 16.55229 C ? A ? 172 C 1
   ATOM 9447 O B ASN A 178 ? -16.19361 -25.01694 1.73431 0.277 20.84102 O ? A ? 172 O 1
   ATOM 9448 CB B ASN A 178 ? -14.71968 -22.74607 2.39228 0.277 17.53468 C ? A ? 172 CB 1
   ATOM 9449 CG B ASN A 178 ? -14.01193 -21.45966 2.91335 0.277 22.41962 C ? A ? 172 CG 1
   ATOM 9450 OD1 B ASN A 178 ? -14.37865 -20.34364 2.54574 0.277 25.65020 O ? A ? 172 OD1 1
   ATOM 9451 ND2 B ASN A 178 ? -12.99679 -21.61657 3.76671 0.277 15.71274 N ? A ? 172 ND2 1
   ATOM 9452 H B ASN A 178 ? -15.41067 -24.04635 4.72953 0.277 20.93788 H ? A ? 172 H 1
   ATOM 9453 HA B ASN A 178 ? -16.62755 -22.31283 3.01439 0.277 20.70214 H ? A ? 172 HA 1
   ATOM 9454 HB2 B ASN A 178 ? -14.10628 -23.48924 2.50338 0.277 21.04163 H ? A ? 172 HB2 1
   ATOM 9455 HB3 B ASN A 178 ? -14.91741 -22.61690 1.45148 0.277 21.04163 H ? A ? 172 HB3 1
   ATOM 9456 HD21 B ASN A 178 ? -12.58338 -20.92809 4.07441 0.277 18.85531 H ? A ? 172 HD21 1
   ATOM 9457 HD22 B ASN A 178 ? -12.75647 -22.40609 4.00857 0.277 18.85531 H ? A ? 172 HD22 1
   ATOM 9458 N C ASN A 178 ? -16.02640 -23.83890 4.25679 0.207 10.60781 N ? A ? 172 N 1
   ATOM 9459 CA C ASN A 178 ? -16.29023 -23.82779 2.81143 0.207 15.61288 C ? A ? 172 CA 1
   ATOM 9460 C C ASN A 178 ? -17.01989 -25.09227 2.41726 0.207 11.11552 C ? A ? 172 C 1
   ATOM 9461 O C ASN A 178 ? -16.55068 -25.87856 1.59549 0.207 9.44882 O ? A ? 172 O 1
   ATOM 9462 CB C ASN A 178 ? -15.00295 -23.69171 2.02018 0.207 10.75431 C ? A ? 172 CB 1
   ATOM 9463 CG C ASN A 178 ? -14.34372 -22.33684 2.25339 0.207 14.03901 C ? A ? 172 CG 1
   ATOM 9464 OD1 C ASN A 178 ? -13.40319 -22.20845 3.03713 0.207 13.84542 O ? A ? 172 OD1 1
   ATOM 9465 ND2 C ASN A 178 ? -14.86762 -21.31180 1.60619 0.207 6.53062 N ? A ? 172 ND2 1
   ATOM 9466 H C ASN A 178 ? -15.83564 -24.61651 4.57069 0.207 12.72939 H ? A ? 172 H 1
   ATOM 9467 HA C ASN A 178 ? -16.85767 -23.06632 2.61375 0.207 18.73547 H ? A ? 172 HA 1
   ATOM 9468 HB2 C ASN A 178 ? -14.38234 -24.38448 2.29552 0.207 12.90519 H ? A ? 172 HB2 1
   ATOM 9469 HB3 C ASN A 178 ? -15.19747 -23.77758 1.07378 0.207 12.90519 H ? A ? 172 HB3 1
   ATOM 9470 HD21 C ASN A 178 ? -14.53286 -20.52557 1.70302 0.207 7.83676 H ? A ? 172 HD21 1
   ATOM 9471 HD22 C ASN A 178 ? -15.54354 -21.43052 1.08789 0.207 7.83676 H ? A ? 172 HD22 1
   ATOM 9472 N D ASN A 178 ? -15.87882 -23.72222 4.29903 0.162 12.35798 N ? A ? 172 N 1
   ATOM 9473 CA D ASN A 178 ? -16.17551 -23.70708 2.86121 0.162 15.30620 C ? A ? 172 CA 1
   ATOM 9474 C D ASN A 178 ? -16.92350 -24.96535 2.45779 0.162 12.10264 C ? A ? 172 C 1
   ATOM 9475 O D ASN A 178 ? -16.46447 -25.75186 1.62899 0.162 9.31575 O ? A ? 172 O 1
   ATOM 9476 CB D ASN A 178 ? -14.89248 -23.54584 2.05629 0.162 12.41060 C ? A ? 172 CB 1
   ATOM 9477 CG D ASN A 178 ? -14.34518 -22.12276 2.13200 0.162 13.24335 C ? A ? 172 CG 1
   ATOM 9478 OD1 D ASN A 178 ? -13.50036 -21.79729 2.95787 0.162 12.03801 O ? A ? 172 OD1 1
   ATOM 9479 ND2 D ASN A 178 ? -14.82397 -21.26440 1.27692 0.162 11.64367 N ? A ? 172 ND2 1
   ATOM 9480 H D ASN A 178 ? -15.50902 -24.45191 4.56436 0.162 14.82959 H ? A ? 172 H 1
   ATOM 9481 HA D ASN A 178 ? -16.75522 -22.95292 2.67126 0.162 18.36746 H ? A ? 172 HA 1
   ATOM 9482 HB2 D ASN A 178 ? -14.21828 -24.14898 2.40640 0.162 14.89273 H ? A ? 172 HB2 1
   ATOM 9483 HB3 D ASN A 178 ? -15.07157 -23.75268 1.12567 0.162 14.89273 H ? A ? 172 HB3 1
   ATOM 9484 HD21 D ASN A 178 ? -14.54513 -20.45088 1.28231 0.162 13.97242 H ? A ? 172 HD21 1
   ATOM 9485 HD22 D ASN A 178 ? -15.41887 -21.51129 0.70707 0.162 13.97242 H ? A ? 172 HD22 1
   ATOM 9486 N A PRO A 179 ? -17.60053 -24.96382 2.74024 0.354 17.89889 N ? A ? 173 N 1
   ATOM 9487 CA A PRO A 179 ? -18.21657 -26.23039 2.31679 0.354 20.55489 C ? A ? 173 CA 1
   ATOM 9488 C A PRO A 179 ? -18.72444 -26.19258 0.91066 0.354 22.92034 C ? A ? 173 C 1
   ATOM 9489 O A PRO A 179 ? -18.69888 -27.20286 0.20130 0.354 23.16212 O ? A ? 173 O 1
   ATOM 9490 CB A PRO A 179 ? -19.37698 -26.42750 3.31292 0.354 23.52548 C ? A ? 173 CB 1
   ATOM 9491 CG A PRO A 179 ? -19.77279 -25.02691 3.64234 0.354 21.89280 C ? A ? 173 CG 1
   ATOM 9492 CD A PRO A 179 ? -18.45852 -24.23816 3.69974 0.354 18.26509 C ? A ? 173 CD 1
   ATOM 9493 HA A PRO A 179 ? -17.57738 -26.95261 2.42040 0.354 24.66589 H ? A ? 173 HA 1
   ATOM 9494 HB2 A PRO A 179 ? -20.10474 -26.91273 2.89362 0.354 28.23059 H ? A ? 173 HB2 1
   ATOM 9495 HB3 A PRO A 179 ? -19.07049 -26.90421 4.10013 0.354 28.23059 H ? A ? 173 HB3 1
   ATOM 9496 HG2 A PRO A 179 ? -20.35549 -24.67770 2.94994 0.354 26.27138 H ? A ? 173 HG2 1
   ATOM 9497 HG3 A PRO A 179 ? -20.22634 -25.00567 4.49951 0.354 26.27138 H ? A ? 173 HG3 1
   ATOM 9498 HD2 A PRO A 179 ? -18.59250 -23.31916 3.41975 0.354 21.91812 H ? A ? 173 HD2 1
   ATOM 9499 HD3 A PRO A 179 ? -18.07838 -24.26111 4.59186 0.354 21.91812 H ? A ? 173 HD3 1
   ATOM 9500 N B PRO A 179 ? -17.92968 -24.62254 3.09887 0.277 18.28044 N ? A ? 173 N 1
   ATOM 9501 CA B PRO A 179 ? -18.50461 -25.95709 2.84183 0.277 15.55946 C ? A ? 173 CA 1
   ATOM 9502 C B PRO A 179 ? -19.10303 -26.15835 1.46971 0.277 21.06552 C ? A ? 173 C 1
   ATOM 9503 O B PRO A 179 ? -19.65297 -27.21380 1.18809 0.277 20.97257 O ? A ? 173 O 1
   ATOM 9504 CB B PRO A 179 ? -19.60021 -26.09919 3.91826 0.277 24.26944 C ? A ? 173 CB 1
   ATOM 9505 CG B PRO A 179 ? -19.99087 -24.69910 4.23807 0.277 20.56513 C ? A ? 173 CG 1
   ATOM 9506 CD B PRO A 179 ? -18.71204 -23.86960 4.10613 0.277 17.16399 C ? A ? 173 CD 1
   ATOM 9507 HA B PRO A 179 ? -17.81303 -26.62103 2.98948 0.277 18.67136 H ? A ? 173 HA 1
   ATOM 9508 HB2 B PRO A 179 ? -20.35197 -26.59897 3.56334 0.277 29.12334 H ? A ? 173 HB2 1
   ATOM 9509 HB3 B PRO A 179 ? -19.24209 -26.54883 4.69959 0.277 29.12334 H ? A ? 173 HB3 1
   ATOM 9510 HG2 B PRO A 179 ? -20.66411 -24.39527 3.60931 0.277 24.67817 H ? A ? 173 HG2 1
   ATOM 9511 HG3 B PRO A 179 ? -20.33774 -24.65450 5.14284 0.277 24.67817 H ? A ? 173 HG3 1
   ATOM 9512 HD2 B PRO A 179 ? -18.91102 -22.97390 3.79143 0.277 20.59680 H ? A ? 173 HD2 1
   ATOM 9513 HD3 B PRO A 179 ? -18.23822 -23.82663 4.95144 0.277 20.59680 H ? A ? 173 HD3 1
   ATOM 9514 N C PRO A 179 ? -18.18758 -25.30899 2.99454 0.207 14.16181 N ? A ? 173 N 1
   ATOM 9515 CA C PRO A 179 ? -18.93097 -26.54291 2.71800 0.207 17.13576 C ? A ? 173 CA 1
   ATOM 9516 C C PRO A 179 ? -19.18575 -26.78206 1.24888 0.207 19.56471 C ? A ? 173 C 1
   ATOM 9517 O C PRO A 179 ? -19.27541 -27.94507 0.82980 0.207 22.18439 O ? A ? 173 O 1
   ATOM 9518 CB C PRO A 179 ? -20.23019 -26.32659 3.50248 0.207 23.40722 C ? A ? 173 CB 1
   ATOM 9519 CG C PRO A 179 ? -20.36476 -24.83175 3.60939 0.207 27.28865 C ? A ? 173 CG 1
   ATOM 9520 CD C PRO A 179 ? -18.96295 -24.34538 3.79858 0.207 18.40803 C ? A ? 173 CD 1
   ATOM 9521 HA C PRO A 179 ? -18.45836 -27.31012 3.07707 0.207 20.56293 H ? A ? 173 HA 1
   ATOM 9522 HB2 C PRO A 179 ? -20.97795 -26.71008 3.01802 0.207 28.08868 H ? A ? 173 HB2 1
   ATOM 9523 HB3 C PRO A 179 ? -20.15952 -26.73382 4.38001 0.207 28.08868 H ? A ? 173 HB3 1
   ATOM 9524 HG2 C PRO A 179 ? -20.75173 -24.47302 2.79548 0.207 32.74640 H ? A ? 173 HG2 1
   ATOM 9525 HG3 C PRO A 179 ? -20.91996 -24.60081 4.37052 0.207 32.74640 H ? A ? 173 HG3 1
   ATOM 9526 HD2 C PRO A 179 ? -18.85755 -23.44272 3.45948 0.207 22.08965 H ? A ? 173 HD2 1
   ATOM 9527 HD3 C PRO A 179 ? -18.70373 -24.38127 4.73262 0.207 22.08965 H ? A ? 173 HD3 1
   ATOM 9528 N D PRO A 179 ? -18.09905 -25.17799 3.03136 0.162 14.47106 N ? A ? 173 N 1
   ATOM 9529 CA D PRO A 179 ? -18.85221 -26.40213 2.71264 0.162 17.38327 C ? A ? 173 CA 1
   ATOM 9530 C D PRO A 179 ? -19.20329 -26.50811 1.24246 0.162 19.33769 C ? A ? 173 C 1
   ATOM 9531 O D PRO A 179 ? -19.16341 -27.60466 0.67184 0.162 21.25578 O ? A ? 173 O 1
   ATOM 9532 CB D PRO A 179 ? -20.08352 -26.28459 3.61785 0.162 22.40372 C ? A ? 173 CB 1
   ATOM 9533 CG D PRO A 179 ? -20.23449 -24.80970 3.87381 0.162 24.84972 C ? A ? 173 CG 1
   ATOM 9534 CD D PRO A 179 ? -18.83954 -24.26113 3.92190 0.162 18.27475 C ? A ? 173 CD 1
   ATOM 9535 HA D PRO A 179 ? -18.35257 -27.19232 2.97120 0.162 20.85994 H ? A ? 173 HA 1
   ATOM 9536 HB2 D PRO A 179 ? -20.86324 -26.64022 3.16346 0.162 26.88448 H ? A ? 173 HB2 1
   ATOM 9537 HB3 D PRO A 179 ? -19.93287 -26.76748 4.44551 0.162 26.88448 H ? A ? 173 HB3 1
   ATOM 9538 HG2 D PRO A 179 ? -20.73988 -24.40203 3.15319 0.162 29.81968 H ? A ? 173 HG2 1
   ATOM 9539 HG3 D PRO A 179 ? -20.68905 -24.66857 4.71901 0.162 29.81968 H ? A ? 173 HG3 1
   ATOM 9540 HD2 D PRO A 179 ? -18.81193 -23.35189 3.58512 0.162 21.92972 H ? A ? 173 HD2 1
   ATOM 9541 HD3 D PRO A 179 ? -18.48512 -24.29157 4.82432 0.162 21.92972 H ? A ? 173 HD3 1
   ATOM 9542 N A ASN A 180 ? -19.29024 -25.08611 0.47513 0.354 24.43964 N ? A ? 174 N 1
   ATOM 9543 CA A ASN A 180 ? -19.74460 -24.97652 -0.93160 0.354 36.32746 C ? A ? 174 CA 1
   ATOM 9544 C A ASN A 180 ? -18.55987 -25.00745 -1.92682 0.354 29.30766 C ? A ? 174 C 1
   ATOM 9545 O A ASN A 180 ? -18.70170 -24.52333 -3.06864 0.354 42.28042 O ? A ? 174 O 1
   ATOM 9546 CB A ASN A 180 ? -20.53859 -23.61401 -1.12335 0.354 33.40347 C ? A ? 174 CB 1
   ATOM 9547 CG A ASN A 180 ? -21.51881 -23.35797 -0.02334 0.354 27.48367 C ? A ? 174 CG 1
   ATOM 9548 OD1 A ASN A 180 ? -21.70889 -22.22443 0.43083 0.354 26.39579 O ? A ? 174 OD1 1
   ATOM 9549 ND2 A ASN A 180 ? -22.16506 -24.43151 0.41736 0.354 31.51242 N ? A ? 174 ND2 1
   ATOM 9550 H A ASN A 180 ? -19.42862 -24.38473 0.95318 0.354 29.32758 H ? A ? 174 H 1
   ATOM 9551 HA A ASN A 180 ? -20.31969 -25.73267 -1.12754 0.354 43.59297 H ? A ? 174 HA 1
   ATOM 9552 HB2 A ASN A 180 ? -19.90609 -22.87875 -1.13904 0.354 40.08418 H ? A ? 174 HB2 1
   ATOM 9553 HB3 A ASN A 180 ? -21.02832 -23.64826 -1.95995 0.354 40.08418 H ? A ? 174 HB3 1
   ATOM 9554 HD21 A ASN A 180 ? -22.74353 -24.35593 1.04923 0.354 37.81492 H ? A ? 174 HD21 1
   ATOM 9555 HD22 A ASN A 180 ? -22.00500 -25.20216 0.07083 0.354 37.81492 H ? A ? 174 HD22 1
   ATOM 9556 N B ASN A 180 ? -19.06105 -25.16990 0.60323 0.277 24.61196 N ? A ? 174 N 1
   ATOM 9557 CA B ASN A 180 ? -19.38104 -25.30991 -0.83477 0.277 28.73050 C ? A ? 174 CA 1
   ATOM 9558 C B ASN A 180 ? -18.13665 -25.08233 -1.73718 0.277 35.06384 C ? A ? 174 C 1
   ATOM 9559 O B ASN A 180 ? -18.29353 -24.82047 -2.94948 0.277 37.87107 O ? A ? 174 O 1
   ATOM 9560 CB B ASN A 180 ? -20.50742 -24.29078 -1.23238 0.277 23.55478 C ? A ? 174 CB 1
   ATOM 9561 CG B ASN A 180 ? -21.84680 -24.63861 -0.68519 0.277 22.83953 C ? A ? 174 CG 1
   ATOM 9562 OD1 B ASN A 180 ? -22.07723 -25.77615 -0.28638 0.277 29.01750 O ? A ? 174 OD1 1
   ATOM 9563 ND2 B ASN A 180 ? -22.77424 -23.69345 -0.73223 0.277 41.17762 N ? A ? 174 ND2 1
   ATOM 9564 H B ASN A 180 ? -18.84232 -24.36574 0.81557 0.277 29.53436 H ? A ? 174 H 1
   ATOM 9565 HA B ASN A 180 ? -19.70895 -26.20852 -0.99563 0.277 34.47661 H ? A ? 174 HA 1
   ATOM 9566 HB2 B ASN A 180 ? -20.26844 -23.41325 -0.89514 0.277 28.26575 H ? A ? 174 HB2 1
   ATOM 9567 HB3 B ASN A 180 ? -20.57977 -24.26618 -2.19936 0.277 28.26575 H ? A ? 174 HB3 1
   ATOM 9568 HD21 B ASN A 180 ? -23.56312 -23.84956 -0.42745 0.277 49.41316 H ? A ? 174 HD21 1
   ATOM 9569 HD22 B ASN A 180 ? -22.58731 -22.92389 -1.06754 0.277 49.41316 H ? A ? 174 HD22 1
   ATOM 9570 N C ASN A 180 ? -19.27401 -25.73250 0.43915 0.207 25.98363 N ? A ? 174 N 1
   ATOM 9571 CA C ASN A 180 ? -19.63103 -25.92375 -0.95636 0.207 21.52125 C ? A ? 174 CA 1
   ATOM 9572 C C ASN A 180 ? -18.46148 -25.74546 -1.91815 0.207 26.65405 C ? A ? 174 C 1
   ATOM 9573 O C ASN A 180 ? -18.68546 -25.78347 -3.13517 0.207 18.06748 O ? A ? 174 O 1
   ATOM 9574 CB C ASN A 180 ? -20.75208 -24.96735 -1.37273 0.207 20.63279 C ? A ? 174 CB 1
   ATOM 9575 CG C ASN A 180 ? -21.96122 -25.00555 -0.45647 0.207 23.48555 C ? A ? 174 CG 1
   ATOM 9576 OD1 C ASN A 180 ? -22.26827 -26.01505 0.18381 0.207 30.96201 O ? A ? 174 OD1 1
   ATOM 9577 ND2 C ASN A 180 ? -22.67406 -23.88967 -0.41015 0.207 40.35682 N ? A ? 174 ND2 1
   ATOM 9578 H C ASN A 180 ? -19.13391 -24.91682 0.67290 0.207 31.18037 H ? A ? 174 H 1
   ATOM 9579 HA C ASN A 180 ? -19.95203 -26.83571 -1.03500 0.207 25.82552 H ? A ? 174 HA 1
   ATOM 9580 HB2 C ASN A 180 ? -20.40667 -24.06095 -1.36858 0.207 24.75936 H ? A ? 174 HB2 1
   ATOM 9581 HB3 C ASN A 180 ? -21.04970 -25.20489 -2.26486 0.207 24.75936 H ? A ? 174 HB3 1
   ATOM 9582 HD21 C ASN A 180 ? -23.37213 -23.84582 0.09023 0.207 48.42820 H ? A ? 174 HD21 1
   ATOM 9583 HD22 C ASN A 180 ? -22.43870 -23.20923 -0.88047 0.207 48.42820 H ? A ? 174 HD22 1
   ATOM 9584 N D ASN A 180 ? -19.52031 -25.39299 0.59549 0.162 21.99829 N ? A ? 174 N 1
   ATOM 9585 CA D ASN A 180 ? -19.91009 -25.42171 -0.81261 0.162 28.16326 C ? A ? 174 CA 1
   ATOM 9586 C D ASN A 180 ? -18.72521 -25.37704 -1.77933 0.162 22.61668 C ? A ? 174 C 1
   ATOM 9587 O D ASN A 180 ? -18.94427 -25.52805 -2.97779 0.162 15.04776 O ? A ? 174 O 1
   ATOM 9588 CB D ASN A 180 ? -20.84884 -24.23619 -1.11104 0.162 19.09524 C ? A ? 174 CB 1
   ATOM 9589 CG D ASN A 180 ? -21.90334 -24.07157 -0.06111 0.162 28.52236 C ? A ? 174 CG 1
   ATOM 9590 OD1 D ASN A 180 ? -22.13692 -22.97206 0.45608 0.162 18.02110 O ? A ? 174 OD1 1
   ATOM 9591 ND2 D ASN A 180 ? -22.54597 -25.18199 0.28767 0.162 20.45042 N ? A ? 174 ND2 1
   ATOM 9592 H D ASN A 180 ? -19.51794 -24.60829 0.94740 0.162 26.39797 H ? A ? 174 H 1
   ATOM 9593 HA D ASN A 180 ? -20.38855 -26.24829 -0.98214 0.162 33.79593 H ? A ? 174 HA 1
   ATOM 9594 HB2 D ASN A 180 ? -20.32775 -23.41883 -1.14692 0.162 22.91430 H ? A ? 174 HB2 1
   ATOM 9595 HB3 D ASN A 180 ? -21.29007 -24.38596 -1.96179 0.162 22.91430 H ? A ? 174 HB3 1
   ATOM 9596 HD21 D ASN A 180 ? -23.16293 -25.15184 0.88604 0.162 24.54051 H ? A ? 174 HD21 1
   ATOM 9597 HD22 D ASN A 180 ? -22.34470 -25.93041 -0.08511 0.162 24.54051 H ? A ? 174 HD22 1
   ATOM 9598 N A ALA A 181 ? -17.32858 -25.42028 -1.50033 0.354 28.10764 N ? A ? 175 N 1
   ATOM 9599 CA A ALA A 181 ? -16.20743 -25.38909 -2.42914 0.354 30.35884 C ? A ? 175 CA 1
   ATOM 9600 C A ALA A 181 ? -15.72397 -26.77201 -2.83383 0.354 18.66838 C ? A ? 175 C 1
   ATOM 9601 O A ALA A 181 ? -14.95121 -26.86222 -3.78990 0.354 18.41863 O ? A ? 175 O 1
   ATOM 9602 CB A ALA A 181 ? -15.01948 -24.56304 -1.88893 0.354 16.89749 C ? A ? 175 CB 1
   ATOM 9603 H A ALA A 181 ? -17.14742 -25.70598 -0.70966 0.354 33.72918 H ? A ? 175 H 1
   ATOM 9604 HA A ALA A 181 ? -16.50743 -24.92756 -3.22782 0.354 36.43063 H ? A ? 175 HA 1
   ATOM 9605 HB1 A ALA A 181 ? -14.30792 -24.56478 -2.54815 0.354 20.27700 H ? A ? 175 HB1 1
   ATOM 9606 HB2 A ALA A 181 ? -15.31573 -23.65417 -1.72437 0.354 20.27700 H ? A ? 175 HB2 1
   ATOM 9607 HB3 A ALA A 181 ? -14.70609 -24.96348 -1.06289 0.354 20.27700 H ? A ? 175 HB3 1
   ATOM 9608 N B ALA A 181 ? -16.91378 -24.90395 -1.13987 0.277 37.58160 N ? A ? 175 N 1
   ATOM 9609 CA B ALA A 181 ? -15.70829 -24.49259 -1.85569 0.277 25.91184 C ? A ? 175 CA 1
   ATOM 9610 C B ALA A 181 ? -15.13821 -25.62729 -2.66550 0.277 19.64189 C ? A ? 175 C 1
   ATOM 9611 O B ALA A 181 ? -14.16142 -25.42678 -3.39849 0.277 19.23598 O ? A ? 175 O 1
   ATOM 9612 CB B ALA A 181 ? -14.63483 -23.98046 -0.90513 0.277 36.27575 C ? A ? 175 CB 1
   ATOM 9613 H B ALA A 181 ? -16.77556 -25.02330 -0.29948 0.277 45.09794 H ? A ? 175 H 1
   ATOM 9614 HA B ALA A 181 ? -15.94016 -23.75251 -2.43828 0.277 31.09423 H ? A ? 175 HA 1
   ATOM 9615 HB1 B ALA A 181 ? -13.78991 -23.93270 -1.37918 0.277 43.53092 H ? A ? 175 HB1 1
   ATOM 9616 HB2 B ALA A 181 ? -14.88722 -23.09871 -0.58933 0.277 43.53092 H ? A ? 175 HB2 1
   ATOM 9617 HB3 B ALA A 181 ? -14.55940 -24.59127 -0.15539 0.277 43.53092 H ? A ? 175 HB3 1
   ATOM 9618 N C ALA A 181 ? -17.22110 -25.58946 -1.42597 0.207 24.28698 N ? A ? 175 N 1
   ATOM 9619 CA C ALA A 181 ? -16.12366 -25.13031 -2.28067 0.207 29.65845 C ? A ? 175 CA 1
   ATOM 9620 C C ALA A 181 ? -15.31158 -26.26261 -2.89461 0.207 20.23065 C ? A ? 175 C 1
   ATOM 9621 O C ALA A 181 ? -14.29946 -25.99708 -3.56168 0.207 25.96271 O ? A ? 175 O 1
   ATOM 9622 CB C ALA A 181 ? -15.17265 -24.20087 -1.52457 0.207 21.77072 C ? A ? 175 CB 1
   ATOM 9623 H C ALA A 181 ? -16.99804 -25.74257 -0.60964 0.207 29.14439 H ? A ? 175 H 1
   ATOM 9624 HA C ALA A 181 ? -16.53184 -24.62150 -2.99858 0.207 35.59016 H ? A ? 175 HA 1
   ATOM 9625 HB1 C ALA A 181 ? -14.49034 -23.88199 -2.13585 0.207 26.12489 H ? A ? 175 HB1 1
   ATOM 9626 HB2 C ALA A 181 ? -15.67747 -23.45131 -1.17213 0.207 26.12489 H ? A ? 175 HB2 1
   ATOM 9627 HB3 C ALA A 181 ? -14.76115 -24.69368 -0.79745 0.207 26.12489 H ? A ? 175 HB3 1
   ATOM 9628 N D ALA A 181 ? -17.49166 -25.15577 -1.30268 0.162 31.67922 N ? A ? 175 N 1
   ATOM 9629 CA D ALA A 181 ? -16.37368 -24.84878 -2.17272 0.162 31.30855 C ? A ? 175 CA 1
   ATOM 9630 C D ALA A 181 ? -15.68977 -26.10969 -2.63208 0.162 17.93082 C ? A ? 175 C 1
   ATOM 9631 O D ALA A 181 ? -14.68096 -26.02463 -3.34162 0.162 26.27907 O ? A ? 175 O 1
   ATOM 9632 CB D ALA A 181 ? -15.34308 -23.94708 -1.50346 0.162 22.13255 C ? A ? 175 CB 1
   ATOM 9633 H D ALA A 181 ? -17.28595 -25.18062 -0.46801 0.162 38.01508 H ? A ? 175 H 1
   ATOM 9634 HA D ALA A 181 ? -16.71235 -24.34857 -2.93167 0.162 37.57027 H ? A ? 175 HA 1
   ATOM 9635 HB1 D ALA A 181 ? -14.71154 -23.63883 -2.17207 0.162 26.55908 H ? A ? 175 HB1 1
   ATOM 9636 HB2 D ALA A 181 ? -15.79831 -23.18929 -1.10420 0.162 26.55908 H ? A ? 175 HB2 1
   ATOM 9637 HB3 D ALA A 181 ? -14.87877 -24.45265 -0.81810 0.162 26.55908 H ? A ? 175 HB3 1
   ATOM 9638 N A GLY A 182 ? -16.24745 -27.85376 -2.23887 0.354 18.58816 N ? A ? 176 N 1
   ATOM 9639 CA A GLY A 182 ? -15.80132 -29.17443 -2.63400 0.354 16.18203 C ? A ? 176 CA 1
   ATOM 9640 C A GLY A 182 ? -14.31308 -29.36947 -2.51032 0.354 7.97658 C ? A ? 176 C 1
   ATOM 9641 O A GLY A 182 ? -13.63630 -29.69769 -3.48497 0.354 9.64308 O ? A ? 176 O 1
   ATOM 9642 H A GLY A 182 ? -16.84577 -27.83850 -1.62131 0.354 22.30581 H ? A ? 176 H 1
   ATOM 9643 HA2 A GLY A 182 ? -16.23882 -29.83616 -2.07579 0.354 19.41845 H ? A ? 176 HA2 1
   ATOM 9644 HA3 A GLY A 182 ? -16.04897 -29.32821 -3.55916 0.354 19.41845 H ? A ? 176 HA3 1
   ATOM 9645 N B GLY A 182 ? -15.74011 -26.79757 -2.53259 0.277 17.61525 N ? A ? 176 N 1
   ATOM 9646 CA B GLY A 182 ? -15.32274 -27.94591 -3.29006 0.277 11.42412 C ? A ? 176 CA 1
   ATOM 9647 C B GLY A 182 ? -13.91731 -28.41661 -3.02501 0.277 11.29890 C ? A ? 176 C 1
   ATOM 9648 O B GLY A 182 ? -13.22057 -28.81138 -3.97642 0.277 12.35428 O ? A ? 176 O 1
   ATOM 9649 H B GLY A 182 ? -16.40020 -26.94854 -2.00241 0.277 21.13832 H ? A ? 176 H 1
   ATOM 9650 HA2 B GLY A 182 ? -15.92139 -28.68244 -3.08995 0.277 13.70896 H ? A ? 176 HA2 1
   ATOM 9651 HA3 B GLY A 182 ? -15.38781 -27.73366 -4.23431 0.277 13.70896 H ? A ? 176 HA3 1
   ATOM 9652 N C GLY A 182 ? -15.73151 -27.50534 -2.68799 0.207 14.81809 N ? A ? 176 N 1
   ATOM 9653 CA C GLY A 182 ? -15.18085 -28.63803 -3.39972 0.207 20.41643 C ? A ? 176 CA 1
   ATOM 9654 C C GLY A 182 ? -13.72483 -28.93577 -3.13640 0.207 12.82665 C ? A ? 176 C 1
   ATOM 9655 O C GLY A 182 ? -13.04438 -29.43753 -4.04831 0.207 9.72138 O ? A ? 176 O 1
   ATOM 9656 H C GLY A 182 ? -16.34790 -27.71944 -2.12779 0.207 17.78173 H ? A ? 176 H 1
   ATOM 9657 HA2 C GLY A 182 ? -15.68815 -29.42867 -3.15796 0.207 24.49974 H ? A ? 176 HA2 1
   ATOM 9658 HA3 C GLY A 182 ? -15.27813 -28.47927 -4.35168 0.207 24.49974 H ? A ? 176 HA3 1
   ATOM 9659 N D GLY A 182 ? -16.20558 -27.27109 -2.25234 0.162 22.87076 N ? A ? 176 N 1
   ATOM 9660 CA D GLY A 182 ? -15.66526 -28.50900 -2.76276 0.162 17.35906 C ? A ? 176 CA 1
   ATOM 9661 C D GLY A 182 ? -14.17279 -28.67333 -2.60605 0.162 15.78447 C ? A ? 176 C 1
   ATOM 9662 O D GLY A 182 ? -13.44727 -28.69076 -3.60794 0.162 13.78123 O ? A ? 176 O 1
   ATOM 9663 H D GLY A 182 ? -16.86259 -27.36223 -1.70495 0.162 27.44493 H ? A ? 176 H 1
   ATOM 9664 HA2 D GLY A 182 ? -16.09200 -29.24713 -2.30021 0.162 20.83089 H ? A ? 176 HA2 1
   ATOM 9665 HA3 D GLY A 182 ? -15.86940 -28.56903 -3.70914 0.162 20.83089 H ? A ? 176 HA3 1
   ATOM 9666 N A VAL A 183 ? -13.81727 -29.12106 -1.30475 0.354 11.42843 N ? A ? 177 N 1
   ATOM 9667 CA A VAL A 183 ? -12.40421 -29.30000 -0.97632 0.354 13.46506 C ? A ? 177 CA 1
   ATOM 9668 C A VAL A 183 ? -12.28453 -30.48017 -0.02062 0.354 12.91110 C ? A ? 177 C 1
   ATOM 9669 O A VAL A 183 ? -13.25546 -30.89964 0.62771 0.354 11.63648 O ? A ? 177 O 1
   ATOM 9670 CB A VAL A 183 ? -11.81928 -28.02247 -0.36397 0.354 13.76058 C ? A ? 177 CB 1
   ATOM 9671 CG1 A VAL A 183 ? -11.68765 -26.93491 -1.41689 0.354 15.12162 C ? A ? 177 CG1 1
   ATOM 9672 CG2 A VAL A 183 ? -12.71340 -27.55384 0.80955 0.354 10.99182 C ? A ? 177 CG2 1
   ATOM 9673 H A VAL A 183 ? -14.28885 -28.84100 -0.64234 0.354 13.71413 H ? A ? 177 H 1
   ATOM 9674 HA A VAL A 183 ? -11.89605 -29.51380 -1.77441 0.354 16.15809 H ? A ? 177 HA 1
   ATOM 9675 HB A VAL A 183 ? -10.93020 -28.20460 -0.02153 0.354 16.51271 H ? A ? 177 HB 1
   ATOM 9676 HG11 A VAL A 183 ? -11.24179 -26.16793 -1.02467 0.354 18.14595 H ? A ? 177 HG11 1
   ATOM 9677 HG12 A VAL A 183 ? -11.16614 -27.27635 -2.16009 0.354 18.14595 H ? A ? 177 HG12 1
   ATOM 9678 HG13 A VAL A 183 ? -12.57296 -26.68235 -1.72242 0.354 18.14595 H ? A ? 177 HG13 1
   ATOM 9679 HG21 A VAL A 183 ? -12.28025 -26.81188 1.25984 0.354 13.19020 H ? A ? 177 HG21 1
   ATOM 9680 HG22 A VAL A 183 ? -13.57266 -27.27179 0.45881 0.354 13.19020 H ? A ? 177 HG22 1
   ATOM 9681 HG23 A VAL A 183 ? -12.83452 -28.29105 1.42823 0.354 13.19020 H ? A ? 177 HG23 1
   ATOM 9682 N B VAL A 183 ? -13.50554 -28.44406 -1.74105 0.277 13.63958 N ? A ? 177 N 1
   ATOM 9683 CA B VAL A 183 ? -12.18091 -28.92682 -1.36351 0.277 15.71407 C ? A ? 177 CA 1
   ATOM 9684 C B VAL A 183 ? -12.26717 -29.99864 -0.28673 0.277 12.39143 C ? A ? 177 C 1
   ATOM 9685 O B VAL A 183 ? -13.28623 -30.14922 0.39317 0.277 13.16632 O ? A ? 177 O 1
   ATOM 9686 CB B VAL A 183 ? -11.29181 -27.77017 -0.86952 0.277 10.87677 C ? A ? 177 CB 1
   ATOM 9687 CG1 B VAL A 183 ? -11.03294 -26.78046 -1.98694 0.277 15.23566 C ? A ? 177 CG1 1
   ATOM 9688 CG2 B VAL A 183 ? -11.92643 -27.09733 0.33911 0.277 13.75545 C ? A ? 177 CG2 1
   ATOM 9689 H B VAL A 183 ? -13.98490 -28.18504 -1.07568 0.277 16.36752 H ? A ? 177 H 1
   ATOM 9690 HA B VAL A 183 ? -11.78521 -29.35051 -2.14121 0.277 18.85689 H ? A ? 177 HA 1
   ATOM 9691 HB B VAL A 183 ? -10.43171 -28.12294 -0.59261 0.277 13.05214 H ? A ? 177 HB 1
   ATOM 9692 HG11 B VAL A 183 ? -10.49733 -26.04862 -1.64280 0.277 18.28281 H ? A ? 177 HG11 1
   ATOM 9693 HG12 B VAL A 183 ? -10.55763 -27.22998 -2.70312 0.277 18.28281 H ? A ? 177 HG12 1
   ATOM 9694 HG13 B VAL A 183 ? -11.88197 -26.44387 -2.31367 0.277 18.28281 H ? A ? 177 HG13 1
   ATOM 9695 HG21 B VAL A 183 ? -11.38632 -26.33335 0.59505 0.277 16.50655 H ? A ? 177 HG21 1
   ATOM 9696 HG22 B VAL A 183 ? -12.82145 -26.80602 0.10465 0.277 16.50655 H ? A ? 177 HG22 1
   ATOM 9697 HG23 B VAL A 183 ? -11.96656 -27.73379 1.07001 0.277 16.50655 H ? A ? 177 HG23 1
   ATOM 9698 N C VAL A 183 ? -13.22879 -28.65414 -1.92022 0.207 19.61009 N ? A ? 177 N 1
   ATOM 9699 CA C VAL A 183 ? -11.87185 -29.01211 -1.51993 0.207 15.92337 C ? A ? 177 CA 1
   ATOM 9700 C C VAL A 183 ? -11.92328 -30.02897 -0.38743 0.207 11.54047 C ? A ? 177 C 1
   ATOM 9701 O C VAL A 183 ? -12.92207 -30.14006 0.34031 0.207 13.28630 O ? A ? 177 O 1
   ATOM 9702 CB C VAL A 183 ? -11.03128 -27.78866 -1.08289 0.207 13.47033 C ? A ? 177 CB 1
   ATOM 9703 CG1 C VAL A 183 ? -10.81013 -26.83472 -2.26090 0.207 10.23575 C ? A ? 177 CG1 1
   ATOM 9704 CG2 C VAL A 183 ? -11.65542 -27.06400 0.10863 0.207 11.51501 C ? A ? 177 CG2 1
   ATOM 9705 H C VAL A 183 ? -13.67222 -28.24933 -1.30450 0.207 23.53212 H ? A ? 177 H 1
   ATOM 9706 HA C VAL A 183 ? -11.44116 -29.42672 -2.28380 0.207 19.10806 H ? A ? 177 HA 1
   ATOM 9707 HB C VAL A 183 ? -10.16417 -28.11043 -0.79049 0.207 16.16441 H ? A ? 177 HB 1
   ATOM 9708 HG11 C VAL A 183 ? -10.33819 -26.04799 -1.94588 0.207 12.28292 H ? A ? 177 HG11 1
   ATOM 9709 HG12 C VAL A 183 ? -10.28388 -27.28678 -2.93884 0.207 12.28292 H ? A ? 177 HG12 1
   ATOM 9710 HG13 C VAL A 183 ? -11.67154 -26.57941 -2.62653 0.207 12.28292 H ? A ? 177 HG13 1
   ATOM 9711 HG21 C VAL A 183 ? -11.18111 -26.23067 0.25522 0.207 13.81803 H ? A ? 177 HG21 1
   ATOM 9712 HG22 C VAL A 183 ? -12.58869 -26.88380 -0.08487 0.207 13.81803 H ? A ? 177 HG22 1
   ATOM 9713 HG23 C VAL A 183 ? -11.58349 -27.62819 0.89439 0.207 13.81803 H ? A ? 177 HG23 1
   ATOM 9714 N D VAL A 183 ? -13.71196 -28.80320 -1.35506 0.162 13.38903 N ? A ? 177 N 1
   ATOM 9715 CA D VAL A 183 ? -12.34034 -29.19533 -1.04073 0.162 13.58292 C ? A ? 177 CA 1
   ATOM 9716 C D VAL A 183 ? -12.36425 -30.26495 0.05402 0.162 13.62303 C ? A ? 177 C 1
   ATOM 9717 O D VAL A 183 ? -13.38032 -30.47469 0.72607 0.162 13.55916 O ? A ? 177 O 1
   ATOM 9718 CB D VAL A 183 ? -11.49124 -27.97943 -0.62621 0.162 11.73194 C ? A ? 177 CB 1
   ATOM 9719 CG1 D VAL A 183 ? -11.30240 -27.04597 -1.81704 0.162 14.71188 C ? A ? 177 CG1 1
   ATOM 9720 CG2 D VAL A 183 ? -12.12895 -27.23522 0.54092 0.162 14.14537 C ? A ? 177 CG2 1
   ATOM 9721 H D VAL A 183 ? -14.19199 -28.66464 -0.65508 0.162 16.06686 H ? A ? 177 H 1
   ATOM 9722 HA D VAL A 183 ? -11.92565 -29.60082 -1.81823 0.162 16.29953 H ? A ? 177 HA 1
   ATOM 9723 HB D VAL A 183 ? -10.62109 -28.29225 -0.33317 0.162 14.07834 H ? A ? 177 HB 1
   ATOM 9724 HG11 D VAL A 183 ? -10.78666 -26.27443 -1.53484 0.162 17.65427 H ? A ? 177 HG11 1
   ATOM 9725 HG12 D VAL A 183 ? -10.83018 -27.52083 -2.51876 0.162 17.65427 H ? A ? 177 HG12 1
   ATOM 9726 HG13 D VAL A 183 ? -12.17303 -26.76267 -2.13741 0.162 17.65427 H ? A ? 177 HG13 1
   ATOM 9727 HG21 D VAL A 183 ? -11.60997 -26.43741 0.72815 0.162 16.97446 H ? A ? 177 HG21 1
   ATOM 9728 HG22 D VAL A 183 ? -13.03660 -26.99076 0.30149 0.162 16.97446 H ? A ? 177 HG22 1
   ATOM 9729 HG23 D VAL A 183 ? -12.13672 -27.81485 1.31865 0.162 16.97446 H ? A ? 177 HG23 1
   ATOM 9730 N A LYS A 184 ? -11.06243 -30.99420 0.08426 0.354 11.25039 N ? A ? 178 N 1
   ATOM 9731 CA A LYS A 184 ? -10.78549 -32.14684 0.92192 0.354 11.56818 C ? A ? 178 CA 1
   ATOM 9732 C A LYS A 184 ? -9.33637 -32.17411 1.42637 0.354 7.08215 C ? A ? 178 C 1
   ATOM 9733 O A LYS A 184 ? -8.38843 -31.77466 0.74300 0.354 8.17906 O ? A ? 178 O 1
   ATOM 9734 CB A LYS A 184 ? -11.08775 -33.45439 0.16149 0.354 10.64101 C ? A ? 178 CB 1
   ATOM 9735 CG A LYS A 184 ? -10.13183 -33.68581 -0.98771 0.354 13.18075 C ? A ? 178 CG 1
   ATOM 9736 CD A LYS A 184 ? -10.39215 -35.05564 -1.64519 0.354 8.91709 C ? A ? 178 CD 1
   ATOM 9737 CE A LYS A 184 ? -9.56742 -35.25715 -2.91054 0.354 6.90550 C ? A ? 178 CE 1
   ATOM 9738 NZ A LYS A 184 ? -9.94063 -36.55288 -3.55153 0.354 14.60684 N ? A ? 178 NZ 1
   ATOM 9739 H A LYS A 184 ? -10.37170 -30.68714 -0.32587 0.354 13.50048 H ? A ? 178 H 1
   ATOM 9740 HA A LYS A 184 ? -11.34167 -32.07236 1.71313 0.354 13.88183 H ? A ? 178 HA 1
   ATOM 9741 HB2 A LYS A 184 ? -11.01057 -34.20261 0.77395 0.354 12.76923 H ? A ? 178 HB2 1
   ATOM 9742 HB3 A LYS A 184 ? -11.98761 -33.41144 -0.19809 0.354 12.76923 H ? A ? 178 HB3 1
   ATOM 9743 HG2 A LYS A 184 ? -10.25533 -32.99434 -1.65667 0.354 15.81692 H ? A ? 178 HG2 1
   ATOM 9744 HG3 A LYS A 184 ? -9.21940 -33.67012 -0.65888 0.354 15.81692 H ? A ? 178 HG3 1
   ATOM 9745 HD2 A LYS A 184 ? -10.15922 -35.75856 -1.01865 0.354 10.70052 H ? A ? 178 HD2 1
   ATOM 9746 HD3 A LYS A 184 ? -11.33017 -35.12098 -1.88339 0.354 10.70052 H ? A ? 178 HD3 1
   ATOM 9747 HE2 A LYS A 184 ? -9.74389 -34.53665 -3.53555 0.354 8.28661 H ? A ? 178 HE2 1
   ATOM 9748 HE3 A LYS A 184 ? -8.62373 -35.27895 -2.68723 0.354 8.28661 H ? A ? 178 HE3 1
   ATOM 9749 HZ1 A LYS A 184 ? -9.21097 -36.96660 -3.84906 0.354 17.52823 H ? A ? 178 HZ1 1
   ATOM 9750 HZ2 A LYS A 184 ? -10.34980 -37.07799 -2.96083 0.354 17.52823 H ? A ? 178 HZ2 1
   ATOM 9751 HZ3 A LYS A 184 ? -10.48940 -36.40658 -4.23677 0.354 17.52823 H ? A ? 178 HZ3 1
   ATOM 9752 N B LYS A 184 ? -11.14377 -30.69156 -0.08144 0.277 11.69315 N ? A ? 178 N 1
   ATOM 9753 CA B LYS A 184 ? -11.07732 -31.72581 0.94306 0.277 14.15936 C ? A ? 178 CA 1
   ATOM 9754 C B LYS A 184 ? -9.67493 -31.82356 1.53014 0.277 10.93111 C ? A ? 178 C 1
   ATOM 9755 O B LYS A 184 ? -8.70334 -31.33329 0.94844 0.277 8.97980 O ? A ? 178 O 1
   ATOM 9756 CB B LYS A 184 ? -11.48857 -33.09319 0.38228 0.277 11.50225 C ? A ? 178 CB 1
   ATOM 9757 CG B LYS A 184 ? -10.61029 -33.56268 -0.74932 0.277 11.97334 C ? A ? 178 CG 1
   ATOM 9758 CD B LYS A 184 ? -11.03380 -34.95793 -1.26758 0.277 8.74219 C ? A ? 178 CD 1
   ATOM 9759 CE B LYS A 184 ? -9.91962 -35.50858 -2.16434 0.277 6.56903 C ? A ? 178 CE 1
   ATOM 9760 NZ B LYS A 184 ? -10.39226 -36.68036 -2.99931 0.277 13.70044 N ? A ? 178 NZ 1
   ATOM 9761 H B LYS A 184 ? -10.41356 -30.57917 -0.52161 0.277 14.03179 H ? A ? 178 H 1
   ATOM 9762 HA B LYS A 184 ? -11.67737 -31.46904 1.66064 0.277 16.99125 H ? A ? 178 HA 1
   ATOM 9763 HB2 B LYS A 184 ? -11.43690 -33.75174 1.09259 0.277 13.80272 H ? A ? 178 HB2 1
   ATOM 9764 HB3 B LYS A 184 ? -12.39780 -33.03492 0.04939 0.277 13.80272 H ? A ? 178 HB3 1
   ATOM 9765 HG2 B LYS A 184 ? -10.67338 -32.93389 -1.48521 0.277 14.36802 H ? A ? 178 HG2 1
   ATOM 9766 HG3 B LYS A 184 ? -9.69286 -33.61991 -0.43957 0.277 14.36802 H ? A ? 178 HG3 1
   ATOM 9767 HD2 B LYS A 184 ? -11.16717 -35.56276 -0.52106 0.277 10.49064 H ? A ? 178 HD2 1
   ATOM 9768 HD3 B LYS A 184 ? -11.85050 -34.88553 -1.78590 0.277 10.49064 H ? A ? 178 HD3 1
   ATOM 9769 HE2 B LYS A 184 ? -9.61883 -34.80951 -2.76578 0.277 7.88285 H ? A ? 178 HE2 1
   ATOM 9770 HE3 B LYS A 184 ? -9.18256 -35.80909 -1.60996 0.277 7.88285 H ? A ? 178 HE3 1
   ATOM 9771 HZ1 B LYS A 184 ? -9.69815 -37.07024 -3.39719 0.277 16.44055 H ? A ? 178 HZ1 1
   ATOM 9772 HZ2 B LYS A 184 ? -10.80136 -37.27764 -2.48164 0.277 16.44055 H ? A ? 178 HZ2 1
   ATOM 9773 HZ3 B LYS A 184 ? -10.96226 -36.39975 -3.62258 0.277 16.44055 H ? A ? 178 HZ3 1
   ATOM 9774 N C LYS A 184 ? -10.78593 -30.70988 -0.18053 0.207 13.39571 N ? A ? 178 N 1
   ATOM 9775 CA C LYS A 184 ? -10.69927 -31.76280 0.83077 0.207 12.68231 C ? A ? 178 CA 1
   ATOM 9776 C C LYS A 184 ? -9.27043 -31.96661 1.35602 0.207 8.13212 C ? A ? 178 C 1
   ATOM 9777 O C LYS A 184 ? -8.28455 -31.52447 0.75703 0.207 7.10198 O ? A ? 178 O 1
   ATOM 9778 CB C LYS A 184 ? -11.21481 -33.09133 0.25565 0.207 11.37145 C ? A ? 178 CB 1
   ATOM 9779 CG C LYS A 184 ? -10.40438 -33.49316 -0.95249 0.207 11.30436 C ? A ? 178 CG 1
   ATOM 9780 CD C LYS A 184 ? -10.83649 -34.83542 -1.52628 0.207 11.83982 C ? A ? 178 CD 1
   ATOM 9781 CE C LYS A 184 ? -9.90066 -35.22940 -2.66666 0.207 9.08361 C ? A ? 178 CE 1
   ATOM 9782 NZ C LYS A 184 ? -10.34265 -36.50812 -3.31479 0.207 14.82896 N ? A ? 178 NZ 1
   ATOM 9783 H C LYS A 184 ? -10.05508 -30.57773 -0.61412 0.207 16.07487 H ? A ? 178 H 1
   ATOM 9784 HA C LYS A 184 ? -11.22704 -31.47452 1.59185 0.207 15.21878 H ? A ? 178 HA 1
   ATOM 9785 HB2 C LYS A 184 ? -11.13687 -33.78737 0.92673 0.207 13.64576 H ? A ? 178 HB2 1
   ATOM 9786 HB3 C LYS A 184 ? -12.14169 -32.99100 -0.01217 0.207 13.64576 H ? A ? 178 HB3 1
   ATOM 9787 HG2 C LYS A 184 ? -10.51247 -32.82201 -1.64443 0.207 13.56525 H ? A ? 178 HG2 1
   ATOM 9788 HG3 C LYS A 184 ? -9.47044 -33.56141 -0.69951 0.207 13.56525 H ? A ? 178 HG3 1
   ATOM 9789 HD2 C LYS A 184 ? -10.79380 -35.51654 -0.83696 0.207 14.20780 H ? A ? 178 HD2 1
   ATOM 9790 HD3 C LYS A 184 ? -11.74042 -34.76938 -1.87190 0.207 14.20780 H ? A ? 178 HD3 1
   ATOM 9791 HE2 C LYS A 184 ? -9.89949 -34.52994 -3.33872 0.207 10.90035 H ? A ? 178 HE2 1
   ATOM 9792 HE3 C LYS A 184 ? -9.00425 -35.35648 -2.31852 0.207 10.90035 H ? A ? 178 HE3 1
   ATOM 9793 HZ1 C LYS A 184 ? -9.98083 -37.20373 -2.89370 0.207 17.79477 H ? A ? 178 HZ1 1
   ATOM 9794 HZ2 C LYS A 184 ? -11.22919 -36.57744 -3.27803 0.207 17.79477 H ? A ? 178 HZ2 1
   ATOM 9795 HZ3 C LYS A 184 ? -10.08698 -36.52158 -4.16717 0.207 17.79477 H ? A ? 178 HZ3 1
   ATOM 9796 N D LYS A 184 ? -11.22792 -30.95683 0.20209 0.162 10.65996 N ? A ? 178 N 1
   ATOM 9797 CA D LYS A 184 ? -11.04246 -31.99693 1.20822 0.162 13.08037 C ? A ? 178 CA 1
   ATOM 9798 C D LYS A 184 ? -9.59065 -31.97933 1.68068 0.162 10.03695 C ? A ? 178 C 1
   ATOM 9799 O D LYS A 184 ? -8.74794 -31.28860 1.11070 0.162 9.48597 O ? A ? 178 O 1
   ATOM 9800 CB D LYS A 184 ? -11.36390 -33.40772 0.67769 0.162 9.53202 C ? A ? 178 CB 1
   ATOM 9801 CG D LYS A 184 ? -10.21436 -34.08136 -0.11020 0.162 7.81113 C ? A ? 178 CG 1
   ATOM 9802 CD D LYS A 184 ? -10.58541 -35.48331 -0.55207 0.162 14.67497 C ? A ? 178 CD 1
   ATOM 9803 CE D LYS A 184 ? -11.56903 -35.47043 -1.69592 0.162 17.26401 C ? A ? 178 CE 1
   ATOM 9804 NZ D LYS A 184 ? -10.93727 -35.70071 -3.06959 0.162 13.84846 N ? A ? 178 NZ 1
   ATOM 9805 H D LYS A 184 ? -10.53024 -30.83512 -0.28580 0.162 12.79197 H ? A ? 178 H 1
   ATOM 9806 HA D LYS A 184 ? -11.63983 -31.79222 1.94453 0.162 15.69646 H ? A ? 178 HA 1
   ATOM 9807 HB2 D LYS A 184 ? -11.57502 -33.97969 1.43213 0.162 11.43845 H ? A ? 178 HB2 1
   ATOM 9808 HB3 D LYS A 184 ? -12.12825 -33.34654 0.08362 0.162 11.43845 H ? A ? 178 HB3 1
   ATOM 9809 HG2 D LYS A 184 ? -10.01637 -33.55559 -0.90093 0.162 9.37337 H ? A ? 178 HG2 1
   ATOM 9810 HG3 D LYS A 184 ? -9.42843 -34.13870 0.45543 0.162 9.37337 H ? A ? 178 HG3 1
   ATOM 9811 HD2 D LYS A 184 ? -9.78612 -35.94853 -0.84467 0.162 17.60998 H ? A ? 178 HD2 1
   ATOM 9812 HD3 D LYS A 184 ? -10.99108 -35.95616 0.19140 0.162 17.60998 H ? A ? 178 HD3 1
   ATOM 9813 HE2 D LYS A 184 ? -12.22223 -36.17291 -1.55186 0.162 20.71683 H ? A ? 178 HE2 1
   ATOM 9814 HE3 D LYS A 184 ? -12.00991 -34.60666 -1.71679 0.162 20.71683 H ? A ? 178 HE3 1
   ATOM 9815 HZ1 D LYS A 184 ? -10.57995 -34.94342 -3.37112 0.162 16.61817 H ? A ? 178 HZ1 1
   ATOM 9816 HZ2 D LYS A 184 ? -10.29896 -36.31819 -3.01142 0.162 16.61817 H ? A ? 178 HZ2 1
   ATOM 9817 HZ3 D LYS A 184 ? -11.55570 -35.97804 -3.64643 0.162 16.61817 H ? A ? 178 HZ3 1
   ATOM 9818 N A ILE A 185 ? -9.19912 -32.69567 2.61698 0.354 11.60245 N ? A ? 179 N 1
   ATOM 9819 CA A ILE A 185 ? -7.89087 -32.90944 3.20174 0.354 9.66941 C ? A ? 179 CA 1
   ATOM 9820 C A ILE A 185 ? -7.38401 -34.29201 2.81245 0.354 9.66839 C ? A ? 179 C 1
   ATOM 9821 O A ILE A 185 ? -8.10819 -35.29432 2.92216 0.354 11.62646 O ? A ? 179 O 1
   ATOM 9822 CB A ILE A 185 ? -7.90675 -32.74364 4.73494 0.354 12.38271 C ? A ? 179 CB 1
   ATOM 9823 CG1 A ILE A 185 ? -8.20209 -31.25803 5.07817 0.354 14.10267 C ? A ? 179 CG1 1
   ATOM 9824 CG2 A ILE A 185 ? -6.56539 -33.25094 5.26386 0.354 12.24387 C ? A ? 179 CG2 1
   ATOM 9825 CD1 A ILE A 185 ? -8.67008 -30.99971 6.54953 0.354 13.68157 C ? A ? 179 CD1 1
   ATOM 9826 H A ILE A 185 ? -9.85402 -32.93959 3.11820 0.354 13.92296 H ? A ? 179 H 1
   ATOM 9827 HA A ILE A 185 ? -7.28670 -32.24472 2.83564 0.354 11.60331 H ? A ? 179 HA 1
   ATOM 9828 HB A ILE A 185 ? -8.60746 -33.26214 5.16044 0.354 14.85927 H ? A ? 179 HB 1
   ATOM 9829 HG12 A ILE A 185 ? -7.39243 -30.74314 4.93592 0.354 16.92322 H ? A ? 179 HG12 1
   ATOM 9830 HG13 A ILE A 185 ? -8.90477 -30.94068 4.48958 0.354 16.92322 H ? A ? 179 HG13 1
   ATOM 9831 HG21 A ILE A 185 ? -6.39598 -32.85047 6.13094 0.354 14.69266 H ? A ? 179 HG21 1
   ATOM 9832 HG22 A ILE A 185 ? -6.60363 -34.21659 5.34728 0.354 14.69266 H ? A ? 179 HG22 1
   ATOM 9833 HG23 A ILE A 185 ? -5.86516 -33.00018 4.64120 0.354 14.69266 H ? A ? 179 HG23 1
   ATOM 9834 HD11 A ILE A 185 ? -8.88411 -30.05922 6.65233 0.354 16.41790 H ? A ? 179 HD11 1
   ATOM 9835 HD12 A ILE A 185 ? -9.45552 -31.53939 6.73045 0.354 16.41790 H ? A ? 179 HD12 1
   ATOM 9836 HD13 A ILE A 185 ? -7.95383 -31.24419 7.15626 0.354 16.41790 H ? A ? 179 HD13 1
   ATOM 9837 N B ILE A 185 ? -9.61482 -32.45988 2.72121 0.277 6.46174 N ? A ? 179 N 1
   ATOM 9838 CA B ILE A 185 ? -8.34362 -32.81024 3.37287 0.277 11.01493 C ? A ? 179 CA 1
   ATOM 9839 C B ILE A 185 ? -7.82233 -34.15003 2.86084 0.277 7.83025 C ? A ? 179 C 1
   ATOM 9840 O B ILE A 185 ? -8.56201 -35.13723 2.78452 0.277 9.33487 O ? A ? 179 O 1
   ATOM 9841 CB B ILE A 185 ? -8.49874 -32.87641 4.91512 0.277 9.52486 C ? A ? 179 CB 1
   ATOM 9842 CG1 B ILE A 185 ? -8.62465 -31.45125 5.46359 0.277 11.61482 C ? A ? 179 CG1 1
   ATOM 9843 CG2 B ILE A 185 ? -7.34734 -33.63053 5.57554 0.277 12.36779 C ? A ? 179 CG2 1
   ATOM 9844 CD1 B ILE A 185 ? -8.29255 -31.27025 6.92551 0.277 17.31138 C ? A ? 179 CD1 1
   ATOM 9845 H B ILE A 185 ? -10.30671 -32.69955 3.17225 0.277 7.75411 H ? A ? 179 H 1
   ATOM 9846 HA B ILE A 185 ? -7.70967 -32.11409 3.13968 0.277 13.21793 H ? A ? 179 HA 1
   ATOM 9847 HB B ILE A 185 ? -9.30423 -33.37478 5.12421 0.277 11.42985 H ? A ? 179 HB 1
   ATOM 9848 HG12 B ILE A 185 ? -8.02385 -30.87920 4.96089 0.277 13.93779 H ? A ? 179 HG12 1
   ATOM 9849 HG13 B ILE A 185 ? -9.54142 -31.15929 5.34031 0.277 13.93779 H ? A ? 179 HG13 1
   ATOM 9850 HG21 B ILE A 185 ? -7.45308 -33.58770 6.53880 0.277 14.84137 H ? A ? 179 HG21 1
   ATOM 9851 HG22 B ILE A 185 ? -7.36533 -34.55474 5.28157 0.277 14.84137 H ? A ? 179 HG22 1
   ATOM 9852 HG23 B ILE A 185 ? -6.50907 -33.21716 5.31609 0.277 14.84137 H ? A ? 179 HG23 1
   ATOM 9853 HD11 B ILE A 185 ? -8.51111 -30.36266 7.18898 0.277 20.77367 H ? A ? 179 HD11 1
   ATOM 9854 HD12 B ILE A 185 ? -8.81269 -31.90068 7.44792 0.277 20.77367 H ? A ? 179 HD12 1
   ATOM 9855 HD13 B ILE A 185 ? -7.34551 -31.43384 7.05683 0.277 20.77367 H ? A ? 179 HD13 1
   ATOM 9856 N C ILE A 185 ? -9.18480 -32.68849 2.47512 0.207 10.65231 N ? A ? 179 N 1
   ATOM 9857 CA C ILE A 185 ? -7.92665 -32.97822 3.15416 0.207 9.76598 C ? A ? 179 CA 1
   ATOM 9858 C C ILE A 185 ? -7.34146 -34.28851 2.64811 0.207 9.70355 C ? A ? 179 C 1
   ATOM 9859 O C ILE A 185 ? -8.04437 -35.29386 2.51387 0.207 11.60875 O ? A ? 179 O 1
   ATOM 9860 CB C ILE A 185 ? -8.10223 -33.03890 4.69653 0.207 9.40227 C ? A ? 179 CB 1
   ATOM 9861 CG1 C ILE A 185 ? -8.51125 -31.65643 5.22695 0.207 14.07134 C ? A ? 179 CG1 1
   ATOM 9862 CG2 C ILE A 185 ? -6.81858 -33.58173 5.33262 0.207 10.50922 C ? A ? 179 CG2 1
   ATOM 9863 CD1 C ILE A 185 ? -8.70376 -31.58032 6.71373 0.207 14.39286 C ? A ? 179 CD1 1
   ATOM 9864 H C ILE A 185 ? -9.86645 -33.03173 2.87152 0.207 12.78279 H ? A ? 179 H 1
   ATOM 9865 HA C ILE A 185 ? -7.31473 -32.25817 2.93512 0.207 11.71919 H ? A ? 179 HA 1
   ATOM 9866 HB C ILE A 185 ? -8.81763 -33.64862 4.93600 0.207 11.28274 H ? A ? 179 HB 1
   ATOM 9867 HG12 C ILE A 185 ? -7.81914 -31.01939 4.99019 0.207 16.88563 H ? A ? 179 HG12 1
   ATOM 9868 HG13 C ILE A 185 ? -9.35067 -31.40398 4.81157 0.207 16.88563 H ? A ? 179 HG13 1
   ATOM 9869 HG21 C ILE A 185 ? -6.86841 -33.46407 6.29417 0.207 12.61108 H ? A ? 179 HG21 1
   ATOM 9870 HG22 C ILE A 185 ? -6.73413 -34.52405 5.11861 0.207 12.61108 H ? A ? 179 HG22 1
   ATOM 9871 HG23 C ILE A 185 ? -6.05940 -33.09275 4.97844 0.207 12.61108 H ? A ? 179 HG23 1
   ATOM 9872 HD11 C ILE A 185 ? -9.19269 -30.77037 6.92781 0.207 17.27145 H ? A ? 179 HD11 1
   ATOM 9873 HD12 C ILE A 185 ? -9.20538 -32.35688 7.00739 0.207 17.27145 H ? A ? 179 HD12 1
   ATOM 9874 HD13 C ILE A 185 ? -7.83471 -31.56567 7.14436 0.207 17.27145 H ? A ? 179 HD13 1
   ATOM 9875 N D ILE A 185 ? -9.30316 -32.80678 2.69371 0.162 11.45587 N ? A ? 179 N 1
   ATOM 9876 CA D ILE A 185 ? -7.96279 -32.97975 3.24930 0.162 9.84709 C ? A ? 179 CA 1
   ATOM 9877 C D ILE A 185 ? -7.41388 -34.34734 2.86018 0.162 9.69960 C ? A ? 179 C 1
   ATOM 9878 O D ILE A 185 ? -8.12753 -35.35743 2.92024 0.162 11.55498 O ? A ? 179 O 1
   ATOM 9879 CB D ILE A 185 ? -7.95132 -32.81936 4.78988 0.162 11.50276 C ? A ? 179 CB 1
   ATOM 9880 CG1 D ILE A 185 ? -7.97682 -31.32174 5.15263 0.162 14.03236 C ? A ? 179 CG1 1
   ATOM 9881 CG2 D ILE A 185 ? -6.75408 -33.55153 5.39192 0.162 10.47620 C ? A ? 179 CG2 1
   ATOM 9882 CD1 D ILE A 185 ? -8.06586 -31.01941 6.65175 0.162 16.93101 C ? A ? 179 CD1 1
   ATOM 9883 H D ILE A 185 ? -9.89258 -33.29431 3.08678 0.162 13.74706 H ? A ? 179 H 1
   ATOM 9884 HA D ILE A 185 ? -7.39029 -32.30103 2.85881 0.162 11.81652 H ? A ? 179 HA 1
   ATOM 9885 HB D ILE A 185 ? -8.74682 -33.22537 5.16835 0.162 13.80333 H ? A ? 179 HB 1
   ATOM 9886 HG12 D ILE A 185 ? -7.16252 -30.91177 4.82137 0.162 16.83885 H ? A ? 179 HG12 1
   ATOM 9887 HG13 D ILE A 185 ? -8.74892 -30.91618 4.72803 0.162 16.83885 H ? A ? 179 HG13 1
   ATOM 9888 HG21 D ILE A 185 ? -6.67011 -33.30464 6.32621 0.162 12.57145 H ? A ? 179 HG21 1
   ATOM 9889 HG22 D ILE A 185 ? -6.89692 -34.50779 5.31404 0.162 12.57145 H ? A ? 179 HG22 1
   ATOM 9890 HG23 D ILE A 185 ? -5.95244 -33.29641 4.90903 0.162 12.57145 H ? A ? 179 HG23 1
   ATOM 9891 HD11 D ILE A 185 ? -8.45169 -30.13785 6.77376 0.162 20.31723 H ? A ? 179 HD11 1
   ATOM 9892 HD12 D ILE A 185 ? -8.62676 -31.68756 7.07588 0.162 20.31723 H ? A ? 179 HD12 1
   ATOM 9893 HD13 D ILE A 185 ? -7.17421 -31.04586 7.03275 0.162 20.31723 H ? A ? 179 HD13 1
   ATOM 9894 N A VAL A 186 ? -6.12987 -34.33644 2.34764 0.354 8.82687 N ? A ? 180 N 1
   ATOM 9895 CA A VAL A 186 ? -5.37737 -35.55654 2.15034 0.354 8.96145 C ? A ? 180 CA 1
   ATOM 9896 C A VAL A 186 ? -4.04433 -35.45008 2.89192 0.354 9.60043 C ? A ? 180 C 1
   ATOM 9897 O A VAL A 186 ? -3.61142 -34.36609 3.30505 0.354 7.88020 O ? A ? 180 O 1
   ATOM 9898 CB A VAL A 186 ? -5.17327 -35.87826 0.64944 0.354 8.56109 C ? A ? 180 CB 1
   ATOM 9899 CG1 A VAL A 186 ? -6.53972 -35.93266 -0.07437 0.354 8.69064 C ? A ? 180 CG1 1
   ATOM 9900 CG2 A VAL A 186 ? -4.21299 -34.96178 -0.02683 0.354 8.52651 C ? A ? 180 CG2 1
   ATOM 9901 H A VAL A 186 ? -5.68252 -33.63409 2.13275 0.354 10.59226 H ? A ? 180 H 1
   ATOM 9902 HA A VAL A 186 ? -5.86116 -36.29730 2.54799 0.354 10.75376 H ? A ? 180 HA 1
   ATOM 9903 HB A VAL A 186 ? -4.76117 -36.75431 0.58935 0.354 10.27332 H ? A ? 180 HB 1
   ATOM 9904 HG11 A VAL A 186 ? -6.41077 -36.29262 -0.96583 0.354 10.42879 H ? A ? 180 HG11 1
   ATOM 9905 HG12 A VAL A 186 ? -7.14123 -36.50337 0.42899 0.354 10.42879 H ? A ? 180 HG12 1
   ATOM 9906 HG13 A VAL A 186 ? -6.90385 -35.03528 -0.12947 0.354 10.42879 H ? A ? 180 HG13 1
   ATOM 9907 HG21 A VAL A 186 ? -4.24965 -35.11614 -0.98376 0.354 10.23183 H ? A ? 180 HG21 1
   ATOM 9908 HG22 A VAL A 186 ? -4.45983 -34.04459 0.16997 0.354 10.23183 H ? A ? 180 HG22 1
   ATOM 9909 HG23 A VAL A 186 ? -3.31882 -35.14178 0.30325 0.354 10.23183 H ? A ? 180 HG23 1
   ATOM 9910 N B VAL A 186 ? -6.50594 -34.21876 2.61223 0.277 8.39953 N ? A ? 180 N 1
   ATOM 9911 CA B VAL A 186 ? -5.79642 -35.44014 2.24096 0.277 10.97618 C ? A ? 180 CA 1
   ATOM 9912 C B VAL A 186 ? -4.47500 -35.45700 3.02192 0.277 8.37657 C ? A ? 180 C 1
   ATOM 9913 O B VAL A 186 ? -4.01880 -34.42049 3.52043 0.277 7.93305 O ? A ? 180 O 1
   ATOM 9914 CB B VAL A 186 ? -5.63090 -35.57342 0.69115 0.277 8.44645 C ? A ? 180 CB 1
   ATOM 9915 CG1 B VAL A 186 ? -4.73142 -34.54516 0.10741 0.277 8.62552 C ? A ? 180 CG1 1
   ATOM 9916 CG2 B VAL A 186 ? -5.16713 -36.98543 0.30478 0.277 26.90925 C ? A ? 180 CG2 1
   ATOM 9917 H B VAL A 186 ? -5.98369 -33.53688 2.65566 0.277 10.07945 H ? A ? 180 H 1
   ATOM 9918 HA B VAL A 186 ? -6.28034 -36.23602 2.51168 0.277 13.17143 H ? A ? 180 HA 1
   ATOM 9919 HB B VAL A 186 ? -6.50714 -35.41852 0.30500 0.277 10.13576 H ? A ? 180 HB 1
   ATOM 9920 HG11 B VAL A 186 ? -4.84312 -34.53817 -0.85612 0.277 10.35064 H ? A ? 180 HG11 1
   ATOM 9921 HG12 B VAL A 186 ? -4.96393 -33.67758 0.47366 0.277 10.35064 H ? A ? 180 HG12 1
   ATOM 9922 HG13 B VAL A 186 ? -3.81361 -34.76401 0.33242 0.277 10.35064 H ? A ? 180 HG13 1
   ATOM 9923 HG21 B VAL A 186 ? -5.14240 -37.05612 -0.66233 0.277 32.29111 H ? A ? 180 HG21 1
   ATOM 9924 HG22 B VAL A 186 ? -4.28172 -37.13810 0.67035 0.277 32.29111 H ? A ? 180 HG22 1
   ATOM 9925 HG23 B VAL A 186 ? -5.79115 -37.63321 0.66793 0.277 32.29111 H ? A ? 180 HG23 1
   ATOM 9926 N C VAL A 186 ? -6.02762 -34.27894 2.39356 0.207 9.14911 N ? A ? 180 N 1
   ATOM 9927 CA C VAL A 186 ? -5.23334 -35.47340 2.13086 0.207 8.89105 C ? A ? 180 CA 1
   ATOM 9928 C C VAL A 186 ? -3.86421 -35.30268 2.79371 0.207 9.80046 C ? A ? 180 C 1
   ATOM 9929 O C VAL A 186 ? -3.50396 -34.21914 3.26334 0.207 6.77823 O ? A ? 180 O 1
   ATOM 9930 CB C VAL A 186 ? -5.08378 -35.74921 0.61986 0.207 8.41479 C ? A ? 180 CB 1
   ATOM 9931 CG1 C VAL A 186 ? -6.44618 -36.11283 0.00297 0.207 9.19392 C ? A ? 180 CG1 1
   ATOM 9932 CG2 C VAL A 186 ? -4.51223 -34.57728 -0.08948 0.207 9.68966 C ? A ? 180 CG2 1
   ATOM 9933 H C VAL A 186 ? -5.55884 -33.55840 2.36775 0.207 10.97895 H ? A ? 180 H 1
   ATOM 9934 HA C VAL A 186 ? -5.66394 -36.24318 2.53449 0.207 10.66928 H ? A ? 180 HA 1
   ATOM 9935 HB C VAL A 186 ? -4.47479 -36.49628 0.51072 0.207 10.09777 H ? A ? 180 HB 1
   ATOM 9936 HG11 C VAL A 186 ? -6.31704 -36.35506 -0.92738 0.207 11.03272 H ? A ? 180 HG11 1
   ATOM 9937 HG12 C VAL A 186 ? -6.82380 -36.86164 0.49040 0.207 11.03272 H ? A ? 180 HG12 1
   ATOM 9938 HG13 C VAL A 186 ? -7.03633 -35.34560 0.06617 0.207 11.03272 H ? A ? 180 HG13 1
   ATOM 9939 HG21 C VAL A 186 ? -4.58913 -34.71877 -1.04602 0.207 11.62761 H ? A ? 180 HG21 1
   ATOM 9940 HG22 C VAL A 186 ? -5.00398 -33.78174 0.16781 0.207 11.62761 H ? A ? 180 HG22 1
   ATOM 9941 HG23 C VAL A 186 ? -3.57879 -34.48333 0.15702 0.207 11.62761 H ? A ? 180 HG23 1
   ATOM 9942 N D VAL A 186 ? -6.11978 -34.37874 2.50774 0.162 9.22450 N ? A ? 180 N 1
   ATOM 9943 CA D VAL A 186 ? -5.38168 -35.60690 2.22447 0.162 9.16252 C ? A ? 180 CA 1
   ATOM 9944 C D VAL A 186 ? -3.96600 -35.53597 2.81168 0.162 9.26606 C ? A ? 180 C 1
   ATOM 9945 O D VAL A 186 ? -3.38884 -34.45510 2.96845 0.162 8.43638 O ? A ? 180 O 1
   ATOM 9946 CB D VAL A 186 ? -5.34833 -35.89101 0.69747 0.162 9.02511 C ? A ? 180 CB 1
   ATOM 9947 CG1 D VAL A 186 ? -6.76304 -36.07713 0.13271 0.162 9.85140 C ? A ? 180 CG1 1
   ATOM 9948 CG2 D VAL A 186 ? -4.64796 -34.78344 -0.02814 0.162 9.03329 C ? A ? 180 CG2 1
   ATOM 9949 H D VAL A 186 ? -5.63537 -33.67303 2.42458 0.162 11.06942 H ? A ? 180 H 1
   ATOM 9950 HA D VAL A 186 ? -5.81916 -36.34606 2.67520 0.162 10.99504 H ? A ? 180 HA 1
   ATOM 9951 HB D VAL A 186 ? -4.85870 -36.71638 0.55634 0.162 10.83015 H ? A ? 180 HB 1
   ATOM 9952 HG11 D VAL A 186 ? -6.69936 -36.33017 -0.80154 0.162 11.82169 H ? A ? 180 HG11 1
   ATOM 9953 HG12 D VAL A 186 ? -7.21410 -36.77422 0.63421 0.162 11.82169 H ? A ? 180 HG12 1
   ATOM 9954 HG13 D VAL A 186 ? -7.24906 -35.24189 0.21679 0.162 11.82169 H ? A ? 180 HG13 1
   ATOM 9955 HG21 D VAL A 186 ? -4.76431 -34.90834 -0.98300 0.162 10.83997 H ? A ? 180 HG21 1
   ATOM 9956 HG22 D VAL A 186 ? -5.03213 -33.93528 0.24376 0.162 10.83997 H ? A ? 180 HG22 1
   ATOM 9957 HG23 D VAL A 186 ? -3.70446 -34.80620 0.19589 0.162 10.83997 H ? A ? 180 HG23 1
   ATOM 9958 N A GLY A 187 ? -3.40478 -36.59307 3.04848 0.354 11.72230 N ? A ? 181 N 1
   ATOM 9959 CA A GLY A 187 ? -2.11541 -36.63483 3.69074 0.354 8.75638 C ? A ? 181 CA 1
   ATOM 9960 C A GLY A 187 ? -2.11179 -36.13862 5.11103 0.354 5.88419 C ? A ? 181 C 1
   ATOM 9961 O A GLY A 187 ? -1.08625 -35.66464 5.57533 0.354 11.51344 O ? A ? 181 O 1
   ATOM 9962 H A GLY A 187 ? -3.69881 -37.35883 2.79010 0.354 14.06678 H ? A ? 181 H 1
   ATOM 9963 HA2 A GLY A 187 ? -1.79792 -37.55139 3.69494 0.354 10.50768 H ? A ? 181 HA2 1
   ATOM 9964 HA3 A GLY A 187 ? -1.49551 -36.08822 3.18297 0.354 10.50768 H ? A ? 181 HA3 1
   ATOM 9965 N B GLY A 187 ? -3.91671 -36.65350 3.20975 0.277 9.01473 N ? A ? 181 N 1
   ATOM 9966 CA B GLY A 187 ? -2.54639 -36.77722 3.71397 0.277 11.19335 C ? A ? 181 CA 1
   ATOM 9967 C B GLY A 187 ? -2.35237 -36.22611 5.10529 0.277 5.49997 C ? A ? 181 C 1
   ATOM 9968 O B GLY A 187 ? -1.26429 -35.75522 5.45557 0.277 10.00526 O ? A ? 181 O 1
   ATOM 9969 H B GLY A 187 ? -4.30584 -37.40455 3.05450 0.277 10.81769 H ? A ? 181 H 1
   ATOM 9970 HA2 B GLY A 187 ? -2.29961 -37.71521 3.72654 0.277 13.43204 H ? A ? 181 HA2 1
   ATOM 9971 HA3 B GLY A 187 ? -1.94779 -36.30115 3.11736 0.277 13.43204 H ? A ? 181 HA3 1
   ATOM 9972 N C GLY A 187 ? -3.10967 -36.39074 2.84243 0.207 8.03979 N ? A ? 181 N 1
   ATOM 9973 CA C GLY A 187 ? -1.75955 -36.39481 3.41304 0.207 6.60561 C ? A ? 181 CA 1
   ATOM 9974 C C GLY A 187 ? -1.60210 -35.95371 4.84915 0.207 9.84461 C ? A ? 181 C 1
   ATOM 9975 O C GLY A 187 ? -0.56712 -35.35958 5.20001 0.207 7.07793 O ? A ? 181 O 1
   ATOM 9976 H C GLY A 187 ? -3.35555 -37.16003 2.54690 0.207 9.64776 H ? A ? 181 H 1
   ATOM 9977 HA2 C GLY A 187 ? -1.41258 -37.29878 3.35515 0.207 7.92674 H ? A ? 181 HA2 1
   ATOM 9978 HA3 C GLY A 187 ? -1.20503 -35.80863 2.87470 0.207 7.92674 H ? A ? 181 HA3 1
   ATOM 9979 N D GLY A 187 ? -3.41179 -36.70664 3.13525 0.162 11.61947 N ? A ? 181 N 1
   ATOM 9980 CA D GLY A 187 ? -2.03243 -36.78584 3.58377 0.162 9.14072 C ? A ? 181 CA 1
   ATOM 9981 C D GLY A 187 ? -1.79338 -36.34538 5.00261 0.162 8.55886 C ? A ? 181 C 1
   ATOM 9982 O D GLY A 187 ? -0.64541 -36.04811 5.37287 0.162 6.73637 O ? A ? 181 O 1
   ATOM 9983 H D GLY A 187 ? -3.81692 -37.46450 3.10184 0.162 13.94338 H ? A ? 181 H 1
   ATOM 9984 HA2 D GLY A 187 ? -1.73473 -37.70584 3.50716 0.162 10.96888 H ? A ? 181 HA2 1
   ATOM 9985 HA3 D GLY A 187 ? -1.48720 -36.22840 3.00681 0.162 10.96888 H ? A ? 181 HA3 1
   ATOM 9986 N A GLU A 188 ? -3.24051 -36.18495 5.79071 0.354 7.01488 N ? A ? 182 N 1
   ATOM 9987 CA A GLU A 188 ? -3.22611 -35.67366 7.14210 0.354 8.03505 C ? A ? 182 CA 1
   ATOM 9988 C A GLU A 188 ? -2.28700 -36.46778 8.05014 0.354 6.47731 C ? A ? 182 C 1
   ATOM 9989 O A GLU A 188 ? -2.25357 -37.70112 8.02433 0.354 7.80409 O ? A ? 182 O 1
   ATOM 9990 CB A GLU A 188 ? -4.61069 -35.66635 7.80267 0.354 8.38083 C ? A ? 182 CB 1
   ATOM 9991 CG A GLU A 188 ? -4.59087 -34.90687 9.14482 0.354 8.21603 C ? A ? 182 CG 1
   ATOM 9992 CD A GLU A 188 ? -5.94693 -34.68172 9.85165 0.354 12.53279 C ? A ? 182 CD 1
   ATOM 9993 OE1 A GLU A 188 ? -7.02188 -35.14671 9.43630 0.354 10.13692 O ? A ? 182 OE1 1
   ATOM 9994 OE2 A GLU A 188 ? -5.88430 -33.97414 10.90426 0.354 11.03372 O ? A ? 182 OE2 1
   ATOM 9995 H A GLU A 188 ? -3.99132 -36.49256 5.50566 0.354 8.41787 H ? A ? 182 H 1
   ATOM 9996 HA A GLU A 188 ? -2.91775 -34.75734 7.06350 0.354 9.64207 H ? A ? 182 HA 1
   ATOM 9997 HB2 A GLU A 188 ? -5.24500 -35.22929 7.21316 0.354 10.05701 H ? A ? 182 HB2 1
   ATOM 9998 HB3 A GLU A 188 ? -4.89008 -36.57967 7.97204 0.354 10.05701 H ? A ? 182 HB3 1
   ATOM 9999 HG2 A GLU A 188 ? -4.03246 -35.40541 9.76170 0.354 9.85925 H ? A ? 182 HG2 1
   ATOM 10000 HG3 A GLU A 188 ? -4.20844 -34.02973 8.98585 0.354 9.85925 H ? A ? 182 HG3 1
   ATOM 10001 N B GLU A 188 ? -3.39164 -36.24659 5.90222 0.277 6.65968 N ? A ? 182 N 1
   ATOM 10002 CA B GLU A 188 ? -3.27375 -35.67218 7.21900 0.277 8.16254 C ? A ? 182 CA 1
   ATOM 10003 C B GLU A 188 ? -2.45460 -36.50926 8.19904 0.277 7.80575 C ? A ? 182 C 1
   ATOM 10004 O B GLU A 188 ? -2.73619 -37.69031 8.41053 0.277 6.55010 O ? A ? 182 O 1
   ATOM 10005 CB B GLU A 188 ? -4.66110 -35.47038 7.79693 0.277 8.83843 C ? A ? 182 CB 1
   ATOM 10006 CG B GLU A 188 ? -4.65291 -34.80252 9.11854 0.277 7.97661 C ? A ? 182 CG 1
   ATOM 10007 CD B GLU A 188 ? -6.04920 -34.58038 9.64563 0.277 11.51788 C ? A ? 182 CD 1
   ATOM 10008 OE1 B GLU A 188 ? -7.04436 -34.84311 8.92029 0.277 8.48769 O ? A ? 182 OE1 1
   ATOM 10009 OE2 B GLU A 188 ? -6.12213 -34.10999 10.80653 0.277 13.41980 O ? A ? 182 OE2 1
   ATOM 10010 H B GLU A 188 ? -4.16097 -36.57961 5.71030 0.277 7.99163 H ? A ? 182 H 1
   ATOM 10011 HA B GLU A 188 ? -2.80102 -34.83123 7.11784 0.277 9.79506 H ? A ? 182 HA 1
   ATOM 10012 HB2 B GLU A 188 ? -5.17761 -34.91985 7.18781 0.277 10.60613 H ? A ? 182 HB2 1
   ATOM 10013 HB3 B GLU A 188 ? -5.08571 -36.33605 7.90290 0.277 10.60613 H ? A ? 182 HB3 1
   ATOM 10014 HG2 B GLU A 188 ? -4.17336 -35.35710 9.75366 0.277 9.57195 H ? A ? 182 HG2 1
   ATOM 10015 HG3 B GLU A 188 ? -4.21815 -33.93921 9.03743 0.277 9.57195 H ? A ? 182 HG3 1
   ATOM 10016 N C GLU A 188 ? -2.56160 -36.28563 5.70184 0.207 8.00886 N ? A ? 182 N 1
   ATOM 10017 CA C GLU A 188 ? -2.56602 -35.72794 7.05065 0.207 3.44942 C ? A ? 182 CA 1
   ATOM 10018 C C GLU A 188 ? -1.65045 -36.52245 7.98193 0.207 5.20945 C ? A ? 182 C 1
   ATOM 10019 O C GLU A 188 ? -1.68181 -37.75048 7.99340 0.207 7.37586 O ? A ? 182 O 1
   ATOM 10020 CB C GLU A 188 ? -4.00389 -35.68877 7.62143 0.207 9.21506 C ? A ? 182 CB 1
   ATOM 10021 CG C GLU A 188 ? -4.11969 -34.85399 8.91258 0.207 7.19613 C ? A ? 182 CG 1
   ATOM 10022 CD C GLU A 188 ? -5.54323 -34.63662 9.43052 0.207 5.96393 C ? A ? 182 CD 1
   ATOM 10023 OE1 C GLU A 188 ? -6.48820 -35.20290 8.85062 0.207 11.69135 O ? A ? 182 OE1 1
   ATOM 10024 OE2 C GLU A 188 ? -5.67651 -33.86674 10.42771 0.207 9.48581 O ? A ? 182 OE2 1
   ATOM 10025 H C GLU A 188 ? -3.21099 -36.82222 5.52873 0.207 9.61064 H ? A ? 182 H 1
   ATOM 10026 HA C GLU A 188 ? -2.22690 -34.82021 7.00690 0.207 4.13932 H ? A ? 182 HA 1
   ATOM 10027 HB2 C GLU A 188 ? -4.59461 -35.29788 6.95875 0.207 11.05809 H ? A ? 182 HB2 1
   ATOM 10028 HB3 C GLU A 188 ? -4.28622 -36.59427 7.82458 0.207 11.05809 H ? A ? 182 HB3 1
   ATOM 10029 HG2 C GLU A 188 ? -3.62360 -35.30500 9.61357 0.207 8.63537 H ? A ? 182 HG2 1
   ATOM 10030 HG3 C GLU A 188 ? -3.73678 -33.97851 8.74579 0.207 8.63537 H ? A ? 182 HG3 1
   ATOM 10031 N D GLU A 188 ? -2.84254 -36.30210 5.80048 0.162 8.78711 N ? A ? 182 N 1
   ATOM 10032 CA D GLU A 188 ? -2.75355 -35.70228 7.11853 0.162 4.38331 C ? A ? 182 CA 1
   ATOM 10033 C D GLU A 188 ? -1.81320 -36.48852 8.02297 0.162 5.24861 C ? A ? 182 C 1
   ATOM 10034 O D GLU A 188 ? -1.81440 -37.71965 8.03229 0.162 7.63709 O ? A ? 182 O 1
   ATOM 10035 CB D GLU A 188 ? -4.15414 -35.63028 7.75096 0.162 8.31521 C ? A ? 182 CB 1
   ATOM 10036 CG D GLU A 188 ? -4.23942 -34.79019 9.00768 0.162 7.33464 C ? A ? 182 CG 1
   ATOM 10037 CD D GLU A 188 ? -5.62922 -34.80239 9.62132 0.162 7.64700 C ? A ? 182 CD 1
   ATOM 10038 OE1 D GLU A 188 ? -6.53469 -35.41127 9.02516 0.162 11.58018 O ? A ? 182 OE1 1
   ATOM 10039 OE2 D GLU A 188 ? -5.79722 -34.20641 10.71373 0.162 12.96471 O ? A ? 182 OE2 1
   ATOM 10040 H D GLU A 188 ? -3.61999 -36.61299 5.60420 0.162 10.54455 H ? A ? 182 H 1
   ATOM 10041 HA D GLU A 188 ? -2.39871 -34.80337 7.03517 0.162 5.25999 H ? A ? 182 HA 1
   ATOM 10042 HB2 D GLU A 188 ? -4.76571 -35.24811 7.10225 0.162 9.97826 H ? A ? 182 HB2 1
   ATOM 10043 HB3 D GLU A 188 ? -4.43458 -36.52978 7.98150 0.162 9.97826 H ? A ? 182 HB3 1
   ATOM 10044 HG2 D GLU A 188 ? -3.61697 -35.13864 9.66497 0.162 8.80158 H ? A ? 182 HG2 1
   ATOM 10045 HG3 D GLU A 188 ? -4.01386 -33.87193 8.79127 0.162 8.80158 H ? A ? 182 HG3 1
   ATOM 10046 N A THR A 189 ? -1.63116 -35.71556 8.94588 0.354 4.79390 N ? A ? 183 N 1
   ATOM 10047 CA A THR A 189 ? -0.86331 -36.30614 10.03558 0.354 5.62327 C ? A ? 183 CA 1
   ATOM 10048 C A THR A 189 ? -1.22864 -35.55640 11.30494 0.354 11.52556 C ? A ? 183 C 1
   ATOM 10049 O A THR A 189 ? -1.77767 -34.45625 11.25233 0.354 9.33498 O ? A ? 183 O 1
   ATOM 10050 CB A THR A 189 ? 0.66206 -36.22755 9.83431 0.354 5.67970 C ? A ? 183 CB 1
   ATOM 10051 OG1 A THR A 189 ? 1.00288 -34.84790 9.76266 0.354 7.98733 O ? A ? 183 OG1 1
   ATOM 10052 CG2 A THR A 189 ? 1.14925 -36.92735 8.56490 0.354 9.39682 C ? A ? 183 CG2 1
   ATOM 10053 H A THR A 189 ? -1.62006 -34.85567 8.93742 0.354 5.75269 H ? A ? 183 H 1
   ATOM 10054 HA A THR A 189 ? -1.08820 -37.24718 10.10468 0.354 6.74794 H ? A ? 183 HA 1
   ATOM 10055 HB A THR A 189 ? 1.10236 -36.68142 10.56986 0.354 6.81566 H ? A ? 183 HB 1
   ATOM 10056 HG1 A THR A 189 ? 0.88026 -34.56182 8.98245 0.354 9.58481 H ? A ? 183 HG1 1
   ATOM 10057 HG21 A THR A 189 ? 2.09705 -36.76393 8.43891 0.354 11.27620 H ? A ? 183 HG21 1
   ATOM 10058 HG22 A THR A 189 ? 1.00132 -37.88340 8.63553 0.354 11.27620 H ? A ? 183 HG22 1
   ATOM 10059 HG23 A THR A 189 ? 0.66647 -36.59020 7.79409 0.354 11.27620 H ? A ? 183 HG23 1
   ATOM 10060 N B THR A 189 ? -1.53706 -35.82760 8.88279 0.277 5.44924 N ? A ? 183 N 1
   ATOM 10061 CA B THR A 189 ? -0.83869 -36.34492 10.04757 0.277 5.75966 C ? A ? 183 CA 1
   ATOM 10062 C B THR A 189 ? -1.30522 -35.56039 11.25927 0.277 11.14355 C ? A ? 183 C 1
   ATOM 10063 O B THR A 189 ? -1.93818 -34.51319 11.13021 0.277 7.49103 O ? A ? 183 O 1
   ATOM 10064 CB B THR A 189 ? 0.68372 -36.23394 9.88184 0.277 5.74581 C ? A ? 183 CB 1
   ATOM 10065 OG1 B THR A 189 ? 1.01589 -34.88244 9.53951 0.277 10.42470 O ? A ? 183 OG1 1
   ATOM 10066 CG2 B THR A 189 ? 1.18358 -37.16756 8.79478 0.277 11.18941 C ? A ? 183 CG2 1
   ATOM 10067 H B THR A 189 ? -1.29448 -35.02820 8.67853 0.277 6.53910 H ? A ? 183 H 1
   ATOM 10068 HA B THR A 189 ? -1.03570 -37.28574 10.17769 0.277 6.91161 H ? A ? 183 HA 1
   ATOM 10069 HB B THR A 189 ? 1.12085 -36.48446 10.71073 0.277 6.89498 H ? A ? 183 HB 1
   ATOM 10070 HG1 B THR A 189 ? 0.82908 -34.37004 10.17838 0.277 12.50966 H ? A ? 183 HG1 1
   ATOM 10071 HG21 B THR A 189 ? 2.13984 -37.05644 8.67589 0.277 13.42731 H ? A ? 183 HG21 1
   ATOM 10072 HG22 B THR A 189 ? 1.00164 -38.08853 9.03892 0.277 13.42731 H ? A ? 183 HG22 1
   ATOM 10073 HG23 B THR A 189 ? 0.73709 -36.96998 7.95662 0.277 13.42731 H ? A ? 183 HG23 1
   ATOM 10074 N C THR A 189 ? -0.81381 -35.80379 8.74000 0.207 3.67915 N ? A ? 183 N 1
   ATOM 10075 CA C THR A 189 ? -0.17797 -36.31835 9.94380 0.207 7.46456 C ? A ? 183 CA 1
   ATOM 10076 C C THR A 189 ? -0.75802 -35.60772 11.16234 0.207 5.12737 C ? A ? 183 C 1
   ATOM 10077 O C THR A 189 ? -1.20310 -34.46951 11.07178 0.207 7.17017 O ? A ? 183 O 1
   ATOM 10078 CB C THR A 189 ? 1.34377 -36.14653 9.88717 0.207 9.01318 C ? A ? 183 CB 1
   ATOM 10079 OG1 C THR A 189 ? 1.68311 -34.80692 9.49721 0.207 8.39528 O ? A ? 183 OG1 1
   ATOM 10080 CG2 C THR A 189 ? 1.90231 -37.06905 8.86088 0.207 10.22996 C ? A ? 183 CG2 1
   ATOM 10081 H C THR A 189 ? -0.59638 -34.99012 8.56605 0.207 4.41499 H ? A ? 183 H 1
   ATOM 10082 HA C THR A 189 ? -0.35310 -37.26805 10.03484 0.207 8.95749 H ? A ? 183 HA 1
   ATOM 10083 HB C THR A 189 ? 1.71949 -36.33630 10.76108 0.207 10.81583 H ? A ? 183 HB 1
   ATOM 10084 HG1 C THR A 189 ? 1.29288 -34.25496 9.99588 0.207 10.07435 H ? A ? 183 HG1 1
   ATOM 10085 HG21 C THR A 189 ? 2.85563 -36.91880 8.76340 0.207 12.27597 H ? A ? 183 HG21 1
   ATOM 10086 HG22 C THR A 189 ? 1.75437 -37.99003 9.12698 0.207 12.27597 H ? A ? 183 HG22 1
   ATOM 10087 HG23 C THR A 189 ? 1.47033 -36.91507 8.00614 0.207 12.27597 H ? A ? 183 HG23 1
   ATOM 10088 N D THR A 189 ? -0.99277 -35.74706 8.76853 0.162 4.54065 N ? A ? 183 N 1
   ATOM 10089 CA D THR A 189 ? -0.28594 -36.25147 9.92977 0.162 7.51642 C ? A ? 183 CA 1
   ATOM 10090 C D THR A 189 ? -0.82337 -35.56231 11.17852 0.162 5.29887 C ? A ? 183 C 1
   ATOM 10091 O D THR A 189 ? -1.42736 -34.49378 11.11436 0.162 7.60174 O ? A ? 183 O 1
   ATOM 10092 CB D THR A 189 ? 1.22631 -36.04538 9.80248 0.162 9.76507 C ? A ? 183 CB 1
   ATOM 10093 OG1 D THR A 189 ? 1.51658 -34.68852 9.46644 0.162 8.37041 O ? A ? 183 OG1 1
   ATOM 10094 CG2 D THR A 189 ? 1.76846 -36.89445 8.69350 0.162 7.78945 C ? A ? 183 CG2 1
   ATOM 10095 H D THR A 189 ? -0.82793 -34.91810 8.60966 0.162 5.44880 H ? A ? 183 H 1
   ATOM 10096 HA D THR A 189 ? -0.43122 -37.20659 10.01659 0.162 9.01973 H ? A ? 183 HA 1
   ATOM 10097 HB D THR A 189 ? 1.64118 -36.28058 10.64714 0.162 11.71810 H ? A ? 183 HB 1
   ATOM 10098 HG1 D THR A 189 ? 0.92663 -34.38807 8.94944 0.162 10.04451 H ? A ? 183 HG1 1
   ATOM 10099 HG21 D THR A 189 ? 2.71207 -36.70991 8.56531 0.162 9.34736 H ? A ? 183 HG21 1
   ATOM 10100 HG22 D THR A 189 ? 1.65794 -37.83345 8.91019 0.162 9.34736 H ? A ? 183 HG22 1
   ATOM 10101 HG23 D THR A 189 ? 1.29552 -36.70403 7.86829 0.162 9.34736 H ? A ? 183 HG23 1
   ATOM 10102 N A PHE A 190 ? -0.90627 -36.16536 12.47142 0.354 8.50546 N ? A ? 184 N 1
   ATOM 10103 CA A PHE A 190 ? -1.46941 -35.72924 13.75136 0.354 6.54836 C ? A ? 184 CA 1
   ATOM 10104 C A PHE A 190 ? -0.42824 -35.14176 14.70116 0.354 7.15659 C ? A ? 184 C 1
   ATOM 10105 O A PHE A 190 ? -0.81714 -34.52666 15.70279 0.354 8.42747 O ? A ? 184 O 1
   ATOM 10106 CB A PHE A 190 ? -2.20804 -36.90462 14.43523 0.354 11.80051 C ? A ? 184 CB 1
   ATOM 10107 CG A PHE A 190 ? -3.23064 -37.61354 13.55366 0.354 10.21443 C ? A ? 184 CG 1
   ATOM 10108 CD1 A PHE A 190 ? -4.18931 -36.89856 12.88046 0.354 5.67080 C ? A ? 184 CD1 1
   ATOM 10109 CD2 A PHE A 190 ? -3.23041 -39.01558 13.42952 0.354 12.58665 C ? A ? 184 CD2 1
   ATOM 10110 CE1 A PHE A 190 ? -5.14156 -37.57908 12.03753 0.354 17.53338 C ? A ? 184 CE1 1
   ATOM 10111 CE2 A PHE A 190 ? -4.11693 -39.66612 12.64140 0.354 9.50464 C ? A ? 184 CE2 1
   ATOM 10112 CZ A PHE A 190 ? -5.11291 -38.95911 11.93727 0.354 10.91362 C ? A ? 184 CZ 1
   ATOM 10113 H A PHE A 190 ? -0.36454 -36.83012 12.53630 0.354 10.20657 H ? A ? 184 H 1
   ATOM 10114 HA A PHE A 190 ? -2.12998 -35.03665 13.59370 0.354 7.85805 H ? A ? 184 HA 1
   ATOM 10115 HB2 A PHE A 190 ? -1.55132 -37.56396 14.70888 0.354 14.16063 H ? A ? 184 HB2 1
   ATOM 10116 HB3 A PHE A 190 ? -2.67862 -36.56303 15.21161 0.354 14.16063 H ? A ? 184 HB3 1
   ATOM 10117 HD1 A PHE A 190 ? -4.22503 -35.97338 12.96793 0.354 6.80498 H ? A ? 184 HD1 1
   ATOM 10118 HD2 A PHE A 190 ? -2.60150 -39.50995 13.90385 0.354 15.10400 H ? A ? 184 HD2 1
   ATOM 10119 HE1 A PHE A 190 ? -5.77426 -37.09093 11.56182 0.354 21.04007 H ? A ? 184 HE1 1
   ATOM 10120 HE2 A PHE A 190 ? -4.06873 -40.59156 12.56311 0.354 11.40559 H ? A ? 184 HE2 1
   ATOM 10121 HZ A PHE A 190 ? -5.73737 -39.41048 11.41649 0.354 13.09636 H ? A ? 184 HZ 1
   ATOM 10122 N B PHE A 190 ? -1.00841 -36.09618 12.46327 0.277 8.24172 N ? A ? 184 N 1
   ATOM 10123 CA B PHE A 190 ? -1.67365 -35.62146 13.66760 0.277 7.83188 C ? A ? 184 CA 1
   ATOM 10124 C B PHE A 190 ? -0.73763 -35.12455 14.74083 0.277 7.50087 C ? A ? 184 C 1
   ATOM 10125 O B PHE A 190 ? -1.21094 -34.61870 15.75004 0.277 6.72262 O ? A ? 184 O 1
   ATOM 10126 CB B PHE A 190 ? -2.56077 -36.73550 14.23937 0.277 9.25187 C ? A ? 184 CB 1
   ATOM 10127 CG B PHE A 190 ? -3.22965 -37.52888 13.18605 0.277 7.23257 C ? A ? 184 CG 1
   ATOM 10128 CD1 B PHE A 190 ? -4.24675 -36.96784 12.44722 0.277 15.23291 C ? A ? 184 CD1 1
   ATOM 10129 CD2 B PHE A 190 ? -2.83223 -38.82903 12.88750 0.277 11.89569 C ? A ? 184 CD2 1
   ATOM 10130 CE1 B PHE A 190 ? -4.88352 -37.68946 11.44240 0.277 11.76876 C ? A ? 184 CE1 1
   ATOM 10131 CE2 B PHE A 190 ? -3.47575 -39.55637 11.86034 0.277 15.13776 C ? A ? 184 CE2 1
   ATOM 10132 CZ B PHE A 190 ? -4.47361 -38.98123 11.14294 0.277 12.52539 C ? A ? 184 CZ 1
   ATOM 10133 H B PHE A 190 ? -0.43422 -36.72331 12.59217 0.277 9.89008 H ? A ? 184 H 1
   ATOM 10134 HA B PHE A 190 ? -2.24402 -34.87279 13.43291 0.277 9.39827 H ? A ? 184 HA 1
   ATOM 10135 HB2 B PHE A 190 ? -2.01207 -37.33734 14.76627 0.277 11.10226 H ? A ? 184 HB2 1
   ATOM 10136 HB3 B PHE A 190 ? -3.24710 -36.33777 14.79764 0.277 11.10226 H ? A ? 184 HB3 1
   ATOM 10137 HD1 B PHE A 190 ? -4.51207 -36.09384 12.62226 0.277 18.27951 H ? A ? 184 HD1 1
   ATOM 10138 HD2 B PHE A 190 ? -2.13881 -39.22174 13.36693 0.277 14.27485 H ? A ? 184 HD2 1
   ATOM 10139 HE1 B PHE A 190 ? -5.58618 -37.30494 10.96983 0.277 14.12253 H ? A ? 184 HE1 1
   ATOM 10140 HE2 B PHE A 190 ? -3.21497 -40.42985 11.67610 0.277 18.16533 H ? A ? 184 HE2 1
   ATOM 10141 HZ B PHE A 190 ? -4.88190 -39.45148 10.45224 0.277 15.03048 H ? A ? 184 HZ 1
   ATOM 10142 N C PHE A 190 ? -0.75891 -36.28694 12.32159 0.207 8.90298 N ? A ? 184 N 1
   ATOM 10143 CA C PHE A 190 ? -1.50307 -35.78449 13.47446 0.207 8.71773 C ? A ? 184 CA 1
   ATOM 10144 C C PHE A 190 ? -0.61800 -35.26907 14.57868 0.207 7.30199 C ? A ? 184 C 1
   ATOM 10145 O C PHE A 190 ? -1.13137 -34.90381 15.62786 0.207 4.60748 O ? A ? 184 O 1
   ATOM 10146 CB C PHE A 190 ? -2.40781 -36.87491 14.04102 0.207 7.50598 C ? A ? 184 CB 1
   ATOM 10147 CG C PHE A 190 ? -3.10993 -37.62849 12.99547 0.207 8.36967 C ? A ? 184 CG 1
   ATOM 10148 CD1 C PHE A 190 ? -4.14192 -37.04283 12.30065 0.207 15.11167 C ? A ? 184 CD1 1
   ATOM 10149 CD2 C PHE A 190 ? -2.71492 -38.90007 12.64559 0.207 11.36248 C ? A ? 184 CD2 1
   ATOM 10150 CE1 C PHE A 190 ? -4.79652 -37.72641 11.28967 0.207 11.75729 C ? A ? 184 CE1 1
   ATOM 10151 CE2 C PHE A 190 ? -3.38094 -39.59168 11.61755 0.207 13.87531 C ? A ? 184 CE2 1
   ATOM 10152 CZ C PHE A 190 ? -4.40497 -39.00055 10.95477 0.207 11.81123 C ? A ? 184 CZ 1
   ATOM 10153 H C PHE A 190 ? -0.34174 -37.02690 12.45585 0.207 10.68359 H ? A ? 184 H 1
   ATOM 10154 HA C PHE A 190 ? -2.06039 -35.05205 13.16816 0.207 10.46129 H ? A ? 184 HA 1
   ATOM 10155 HB2 C PHE A 190 ? -1.86857 -37.49951 14.55091 0.207 9.00719 H ? A ? 184 HB2 1
   ATOM 10156 HB3 C PHE A 190 ? -3.07393 -36.46590 14.61538 0.207 9.00719 H ? A ? 184 HB3 1
   ATOM 10157 HD1 C PHE A 190 ? -4.40384 -36.17598 12.51250 0.207 18.13403 H ? A ? 184 HD1 1
   ATOM 10158 HD2 C PHE A 190 ? -2.00491 -39.30342 13.09069 0.207 13.63500 H ? A ? 184 HD2 1
   ATOM 10159 HE1 C PHE A 190 ? -5.50165 -37.32295 10.83699 0.207 14.10877 H ? A ? 184 HE1 1
   ATOM 10160 HE2 C PHE A 190 ? -3.11852 -40.45503 11.39248 0.207 16.65039 H ? A ? 184 HE2 1
   ATOM 10161 HZ C PHE A 190 ? -4.84277 -39.45733 10.27316 0.207 14.17349 H ? A ? 184 HZ 1
   ATOM 10162 N D PHE A 190 ? -0.60665 -36.20249 12.33362 0.162 9.24460 N ? A ? 184 N 1
   ATOM 10163 CA D PHE A 190 ? -1.30595 -35.83767 13.56333 0.162 8.12058 C ? A ? 184 CA 1
   ATOM 10164 C D PHE A 190 ? -0.42987 -35.08442 14.54313 0.162 6.88708 C ? A ? 184 C 1
   ATOM 10165 O D PHE A 190 ? -0.93607 -34.22840 15.28843 0.162 9.21683 O ? A ? 184 O 1
   ATOM 10166 CB D PHE A 190 ? -1.83342 -37.10914 14.23461 0.162 5.23621 C ? A ? 184 CB 1
   ATOM 10167 CG D PHE A 190 ? -2.65366 -37.98592 13.32356 0.162 7.11846 C ? A ? 184 CG 1
   ATOM 10168 CD1 D PHE A 190 ? -3.47823 -37.42545 12.36406 0.162 9.86211 C ? A ? 184 CD1 1
   ATOM 10169 CD2 D PHE A 190 ? -2.60614 -39.37675 13.42826 0.162 10.63640 C ? A ? 184 CD2 1
   ATOM 10170 CE1 D PHE A 190 ? -4.21122 -38.23624 11.50882 0.162 11.66756 C ? A ? 184 CE1 1
   ATOM 10171 CE2 D PHE A 190 ? -3.37447 -40.17560 12.61427 0.162 12.63759 C ? A ? 184 CE2 1
   ATOM 10172 CZ D PHE A 190 ? -4.16658 -39.60741 11.63297 0.162 11.67469 C ? A ? 184 CZ 1
   ATOM 10173 H D PHE A 190 ? -0.05493 -36.85547 12.42756 0.162 11.09354 H ? A ? 184 H 1
   ATOM 10174 HA D PHE A 190 ? -2.06031 -35.26599 13.35117 0.162 9.74471 H ? A ? 184 HA 1
   ATOM 10175 HB2 D PHE A 190 ? -1.07865 -37.63219 14.54707 0.162 6.28347 H ? A ? 184 HB2 1
   ATOM 10176 HB3 D PHE A 190 ? -2.39439 -36.85556 14.98422 0.162 6.28347 H ? A ? 184 HB3 1
   ATOM 10177 HD1 D PHE A 190 ? -3.54158 -36.50043 12.29189 0.162 11.83454 H ? A ? 184 HD1 1
   ATOM 10178 HD2 D PHE A 190 ? -2.04611 -39.76948 14.05837 0.162 12.76369 H ? A ? 184 HD2 1
   ATOM 10179 HE1 D PHE A 190 ? -4.73723 -37.85039 10.84600 0.162 14.00109 H ? A ? 184 HE1 1
   ATOM 10180 HE2 D PHE A 190 ? -3.36149 -41.09905 12.72371 0.162 15.16512 H ? A ? 184 HE2 1
   ATOM 10181 HZ D PHE A 190 ? -4.66476 -40.14648 11.06190 0.162 14.00964 H ? A ? 184 HZ 1
   ATOM 10182 N A SER A 191 ? 0.86598 -35.39790 14.47414 0.354 6.77182 N ? A ? 185 N 1
   ATOM 10183 CA A SER A 191 ? 1.93301 -34.89096 15.30094 0.354 5.80601 C ? A ? 185 CA 1
   ATOM 10184 C A SER A 191 ? 3.16529 -34.59280 14.46288 0.354 6.70812 C ? A ? 185 C 1
   ATOM 10185 O A SER A 191 ? 3.20866 -34.83394 13.23977 0.354 8.00440 O ? A ? 185 O 1
   ATOM 10186 CB A SER A 191 ? 2.21970 -35.86459 16.45187 0.354 10.33202 C ? A ? 185 CB 1
   ATOM 10187 OG A SER A 191 ? 2.87786 -37.03553 16.02528 0.354 6.75405 O ? A ? 185 OG 1
   ATOM 10188 H A SER A 191 ? 1.14811 -35.88117 13.82111 0.354 8.12621 H ? A ? 185 H 1
   ATOM 10189 HA A SER A 191 ? 1.67059 -34.03690 15.67858 0.354 6.96723 H ? A ? 185 HA 1
   ATOM 10190 HB2 A SER A 191 ? 2.78148 -35.41527 17.10258 0.354 12.39844 H ? A ? 185 HB2 1
   ATOM 10191 HB3 A SER A 191 ? 1.37629 -36.11651 16.85941 0.354 12.39844 H ? A ? 185 HB3 1
   ATOM 10192 HG A SER A 191 ? 3.10354 -36.96096 15.21961 0.354 8.10488 H ? A ? 185 HG 1
   ATOM 10193 N B SER A 191 ? 0.56600 -35.24030 14.55302 0.277 5.45034 N ? A ? 185 N 1
   ATOM 10194 CA B SER A 191 ? 1.57928 -34.85712 15.50000 0.277 5.99380 C ? A ? 185 CA 1
   ATOM 10195 C B SER A 191 ? 2.81946 -34.54611 14.66147 0.277 6.99957 C ? A ? 185 C 1
   ATOM 10196 O B SER A 191 ? 2.79547 -34.66589 13.41994 0.277 8.93410 O ? A ? 185 O 1
   ATOM 10197 CB B SER A 191 ? 1.76361 -35.94745 16.54796 0.277 5.58409 C ? A ? 185 CB 1
   ATOM 10198 OG B SER A 191 ? 2.26923 -37.13499 15.99417 0.277 8.90315 O ? A ? 185 OG 1
   ATOM 10199 H B SER A 191 ? 0.90686 -35.56155 13.83176 0.277 6.54042 H ? A ? 185 H 1
   ATOM 10200 HA B SER A 191 ? 1.34939 -34.05775 15.99905 0.277 7.19257 H ? A ? 185 HA 1
   ATOM 10201 HB2 B SER A 191 ? 2.38564 -35.62929 17.22084 0.277 6.70092 H ? A ? 185 HB2 1
   ATOM 10202 HB3 B SER A 191 ? 0.90325 -36.13612 16.95426 0.277 6.70092 H ? A ? 185 HB3 1
   ATOM 10203 HG B SER A 191 ? 3.01401 -36.98967 15.63392 0.277 10.68379 H ? A ? 185 HG 1
   ATOM 10204 N C SER A 191 ? 0.69457 -35.31506 14.40032 0.207 7.13851 N ? A ? 185 N 1
   ATOM 10205 CA C SER A 191 ? 1.68228 -34.89363 15.37208 0.207 5.96983 C ? A ? 185 CA 1
   ATOM 10206 C C SER A 191 ? 2.96824 -34.59905 14.60265 0.207 6.99079 C ? A ? 185 C 1
   ATOM 10207 O C SER A 191 ? 3.05246 -34.82069 13.38163 0.207 9.05513 O ? A ? 185 O 1
   ATOM 10208 CB C SER A 191 ? 1.83603 -35.94252 16.47286 0.207 5.89134 C ? A ? 185 CB 1
   ATOM 10209 OG C SER A 191 ? 2.23913 -37.18579 15.96241 0.207 8.85385 O ? A ? 185 OG 1
   ATOM 10210 H C SER A 191 ? 1.05871 -35.60551 13.67738 0.207 8.56623 H ? A ? 185 H 1
   ATOM 10211 HA C SER A 191 ? 1.42547 -34.07083 15.81699 0.207 7.16381 H ? A ? 185 HA 1
   ATOM 10212 HB2 C SER A 191 ? 2.50418 -35.63439 17.10494 0.207 7.06963 H ? A ? 185 HB2 1
   ATOM 10213 HB3 C SER A 191 ? 0.98207 -36.05187 16.91974 0.207 7.06963 H ? A ? 185 HB3 1
   ATOM 10214 HG C SER A 191 ? 2.95631 -37.10132 15.53332 0.207 10.62463 H ? A ? 185 HG 1
   ATOM 10215 N D SER A 191 ? 0.85626 -35.44183 14.58323 0.162 6.58259 N ? A ? 185 N 1
   ATOM 10216 CA D SER A 191 ? 1.87730 -34.84352 15.40449 0.162 6.19866 C ? A ? 185 CA 1
   ATOM 10217 C D SER A 191 ? 3.08756 -34.53307 14.53112 0.162 7.05003 C ? A ? 185 C 1
   ATOM 10218 O D SER A 191 ? 3.07633 -34.74075 13.30367 0.162 8.88423 O ? A ? 185 O 1
   ATOM 10219 CB D SER A 191 ? 2.24815 -35.77086 16.56849 0.162 8.80794 C ? A ? 185 CB 1
   ATOM 10220 OG D SER A 191 ? 2.66774 -37.04627 16.09986 0.162 7.79795 O ? A ? 185 OG 1
   ATOM 10221 H D SER A 191 ? 1.17338 -36.07957 14.10122 0.162 7.89913 H ? A ? 185 H 1
   ATOM 10222 HA D SER A 191 ? 1.55390 -34.00808 15.77644 0.162 7.43840 H ? A ? 185 HA 1
   ATOM 10223 HB2 D SER A 191 ? 2.97237 -35.36781 17.07243 0.162 10.56954 H ? A ? 185 HB2 1
   ATOM 10224 HB3 D SER A 191 ? 1.47140 -35.88570 17.13804 0.162 10.56954 H ? A ? 185 HB3 1
   ATOM 10225 HG D SER A 191 ? 3.04911 -36.96766 15.35557 0.162 9.35756 H ? A ? 185 HG 1
   ATOM 10226 N A GLY A 192 ? 4.14379 -33.97343 15.14724 0.354 6.84667 N ? A ? 186 N 1
   ATOM 10227 CA A GLY A 192 ? 5.32040 -33.49122 14.48245 0.354 9.27375 C ? A ? 186 CA 1
   ATOM 10228 C A GLY A 192 ? 5.42684 -32.00221 14.45188 0.354 6.47089 C ? A ? 186 C 1
   ATOM 10229 O A GLY A 192 ? 6.40259 -31.48639 13.89929 0.354 10.83262 O ? A ? 186 O 1
   ATOM 10230 H A GLY A 192 ? 4.12995 -33.83084 15.99522 0.354 8.21602 H ? A ? 186 H 1
   ATOM 10231 HA2 A GLY A 192 ? 6.10369 -33.83917 14.93665 0.354 11.12852 H ? A ? 186 HA2 1
   ATOM 10232 HA3 A GLY A 192 ? 5.31820 -33.81116 13.56674 0.354 11.12852 H ? A ? 186 HA3 1
   ATOM 10233 N B GLY A 192 ? 3.88597 -34.05464 15.34974 0.277 7.58366 N ? A ? 186 N 1
   ATOM 10234 CA B GLY A 192 ? 5.15175 -33.71879 14.71278 0.277 7.88774 C ? A ? 186 CA 1
   ATOM 10235 C B GLY A 192 ? 5.49729 -32.25364 14.69832 0.277 6.72577 C ? A ? 186 C 1
   ATOM 10236 O B GLY A 192 ? 6.69681 -31.88642 14.49503 0.277 6.98746 O ? A ? 186 O 1
   ATOM 10237 H B GLY A 192 ? 3.88157 -33.91185 16.19779 0.277 9.10041 H ? A ? 186 H 1
   ATOM 10238 HA2 B GLY A 192 ? 5.86461 -34.18383 15.17805 0.277 9.46530 H ? A ? 186 HA2 1
   ATOM 10239 HA3 B GLY A 192 ? 5.12451 -34.02296 13.79211 0.277 9.46530 H ? A ? 186 HA3 1
   ATOM 10240 N C GLY A 192 ? 3.93833 -34.01012 15.31808 0.207 7.52872 N ? A ? 186 N 1
   ATOM 10241 CA C GLY A 192 ? 5.20885 -33.62782 14.71892 0.207 8.05579 C ? A ? 186 CA 1
   ATOM 10242 C C GLY A 192 ? 5.51258 -32.14937 14.70934 0.207 6.95644 C ? A ? 186 C 1
   ATOM 10243 O C GLY A 192 ? 6.67956 -31.75470 14.44261 0.207 6.73744 O ? A ? 186 O 1
   ATOM 10244 H C GLY A 192 ? 3.87588 -33.82432 16.15545 0.207 9.03448 H ? A ? 186 H 1
   ATOM 10245 HA2 C GLY A 192 ? 5.92268 -34.06899 15.20546 0.207 9.66696 H ? A ? 186 HA2 1
   ATOM 10246 HA3 C GLY A 192 ? 5.21831 -33.93340 13.79836 0.207 9.66696 H ? A ? 186 HA3 1
   ATOM 10247 N D GLY A 192 ? 4.13532 -33.99448 15.18650 0.162 6.93674 N ? A ? 186 N 1
   ATOM 10248 CA D GLY A 192 ? 5.33562 -33.54528 14.50945 0.162 9.02850 C ? A ? 186 CA 1
   ATOM 10249 C D GLY A 192 ? 5.56111 -32.05742 14.59226 0.162 7.15775 C ? A ? 186 C 1
   ATOM 10250 O D GLY A 192 ? 6.69561 -31.58558 14.33320 0.162 6.12405 O ? A ? 186 O 1
   ATOM 10251 H D GLY A 192 ? 4.16048 -33.88322 16.03890 0.162 8.32411 H ? A ? 186 H 1
   ATOM 10252 HA2 D GLY A 192 ? 6.10362 -33.98757 14.90372 0.162 10.83422 H ? A ? 186 HA2 1
   ATOM 10253 HA3 D GLY A 192 ? 5.27796 -33.78832 13.57216 0.162 10.83422 H ? A ? 186 HA3 1
   ATOM 10254 N A GLU A 193 ? 4.49668 -31.27349 15.03472 0.354 6.37734 N ? A ? 187 N 1
   ATOM 10255 CA A GLU A 193 ? 4.62632 -29.81700 15.13005 0.354 7.43482 C ? A ? 187 CA 1
   ATOM 10256 C A GLU A 193 ? 4.29318 -29.33760 16.53591 0.354 5.26927 C ? A ? 187 C 1
   ATOM 10257 O A GLU A 193 ? 3.18344 -28.85204 16.78600 0.354 7.43089 O ? A ? 187 O 1
   ATOM 10258 CB A GLU A 193 ? 3.71674 -29.09943 14.13329 0.354 7.23520 C ? A ? 187 CB 1
   ATOM 10259 CG A GLU A 193 ? 3.80660 -29.59673 12.71615 0.354 8.51067 C ? A ? 187 CG 1
   ATOM 10260 CD A GLU A 193 ? 4.99888 -29.12548 11.89941 0.354 8.92726 C ? A ? 187 CD 1
   ATOM 10261 OE1 A GLU A 193 ? 5.59185 -28.05500 12.15360 0.354 8.96487 O ? A ? 187 OE1 1
   ATOM 10262 OE2 A GLU A 193 ? 5.30920 -29.84379 10.89820 0.354 9.36477 O ? A ? 187 OE2 1
   ATOM 10263 H A GLU A 193 ? 3.77855 -31.59174 15.38489 0.354 7.65282 H ? A ? 187 H 1
   ATOM 10264 HA A GLU A 193 ? 5.55622 -29.61162 14.94565 0.354 8.92180 H ? A ? 187 HA 1
   ATOM 10265 HB2 A GLU A 193 ? 2.79742 -29.21003 14.42229 0.354 8.68226 H ? A ? 187 HB2 1
   ATOM 10266 HB3 A GLU A 193 ? 3.95139 -28.15827 14.12639 0.354 8.68226 H ? A ? 187 HB3 1
   ATOM 10267 HG2 A GLU A 193 ? 3.84525 -30.56567 12.73957 0.354 10.21282 H ? A ? 187 HG2 1
   ATOM 10268 HG3 A GLU A 193 ? 3.00938 -29.30779 12.24515 0.354 10.21282 H ? A ? 187 HG3 1
   ATOM 10269 N B GLU A 193 ? 4.51072 -31.41384 14.97515 0.277 6.04466 N ? A ? 187 N 1
   ATOM 10270 CA B GLU A 193 ? 4.65734 -29.96212 15.10409 0.277 7.70065 C ? A ? 187 CA 1
   ATOM 10271 C B GLU A 193 ? 4.30061 -29.60272 16.54077 0.277 5.32405 C ? A ? 187 C 1
   ATOM 10272 O B GLU A 193 ? 3.13694 -29.33265 16.84176 0.277 6.08421 O ? A ? 187 O 1
   ATOM 10273 CB B GLU A 193 ? 3.76311 -29.23895 14.10442 0.277 7.17566 C ? A ? 187 CB 1
   ATOM 10274 CG B GLU A 193 ? 4.03423 -29.70765 12.68447 0.277 7.73599 C ? A ? 187 CG 1
   ATOM 10275 CD B GLU A 193 ? 5.01347 -28.88730 11.91332 0.277 7.84226 C ? A ? 187 CD 1
   ATOM 10276 OE1 B GLU A 193 ? 5.11529 -27.67794 12.17269 0.277 6.74464 O ? A ? 187 OE1 1
   ATOM 10277 OE2 B GLU A 193 ? 5.64527 -29.45422 10.98624 0.277 10.54681 O ? A ? 187 OE2 1
   ATOM 10278 H B GLU A 193 ? 3.69987 -31.67156 15.10040 0.277 7.25361 H ? A ? 187 H 1
   ATOM 10279 HA B GLU A 193 ? 5.57419 -29.69360 14.93622 0.277 9.24080 H ? A ? 187 HA 1
   ATOM 10280 HB2 B GLU A 193 ? 2.83364 -29.41961 14.31501 0.277 8.61081 H ? A ? 187 HB2 1
   ATOM 10281 HB3 B GLU A 193 ? 3.93449 -28.28534 14.15080 0.277 8.61081 H ? A ? 187 HB3 1
   ATOM 10282 HG2 B GLU A 193 ? 4.38273 -30.61208 12.72257 0.277 9.28321 H ? A ? 187 HG2 1
   ATOM 10283 HG3 B GLU A 193 ? 3.19772 -29.69485 12.19356 0.277 9.28321 H ? A ? 187 HG3 1
   ATOM 10284 N C GLU A 193 ? 4.53338 -31.32134 15.05551 0.207 6.31052 N ? A ? 187 N 1
   ATOM 10285 CA C GLU A 193 ? 4.67905 -29.86604 15.09798 0.207 7.56158 C ? A ? 187 CA 1
   ATOM 10286 C C GLU A 193 ? 4.33897 -29.36786 16.49643 0.207 5.44286 C ? A ? 187 C 1
   ATOM 10287 O C GLU A 193 ? 3.21372 -28.91894 16.74779 0.207 7.43584 O ? A ? 187 O 1
   ATOM 10288 CB C GLU A 193 ? 3.78323 -29.20004 14.05894 0.207 7.21957 C ? A ? 187 CB 1
   ATOM 10289 CG C GLU A 193 ? 3.99200 -29.76595 12.68213 0.207 7.85885 C ? A ? 187 CG 1
   ATOM 10290 CD C GLU A 193 ? 5.04488 -29.07552 11.87226 0.207 8.66667 C ? A ? 187 CD 1
   ATOM 10291 OE1 C GLU A 193 ? 5.41558 -27.93226 12.18901 0.207 8.30484 O ? A ? 187 OE1 1
   ATOM 10292 OE2 C GLU A 193 ? 5.47970 -29.69128 10.87117 0.207 9.63064 O ? A ? 187 OE2 1
   ATOM 10293 H C GLU A 193 ? 3.74635 -31.58694 15.27830 0.207 7.57264 H ? A ? 187 H 1
   ATOM 10294 HA C GLU A 193 ? 5.60490 -29.63961 14.91787 0.207 9.07391 H ? A ? 187 HA 1
   ATOM 10295 HB2 C GLU A 193 ? 2.85502 -29.33711 14.30499 0.207 8.66350 H ? A ? 187 HB2 1
   ATOM 10296 HB3 C GLU A 193 ? 3.98198 -28.25108 14.02949 0.207 8.66350 H ? A ? 187 HB3 1
   ATOM 10297 HG2 C GLU A 193 ? 4.25369 -30.69606 12.76765 0.207 9.43064 H ? A ? 187 HG2 1
   ATOM 10298 HG3 C GLU A 193 ? 3.15758 -29.69980 12.19196 0.207 9.43064 H ? A ? 187 HG3 1
   ATOM 10299 N D GLU A 193 ? 4.54009 -31.30767 15.00048 0.162 6.30379 N ? A ? 187 N 1
   ATOM 10300 CA D GLU A 193 ? 4.58654 -29.84838 15.06531 0.162 7.56981 C ? A ? 187 CA 1
   ATOM 10301 C D GLU A 193 ? 4.27983 -29.37456 16.48098 0.162 5.42433 C ? A ? 187 C 1
   ATOM 10302 O D GLU A 193 ? 3.20046 -28.82486 16.74601 0.162 7.40084 O ? A ? 187 O 1
   ATOM 10303 CB D GLU A 193 ? 3.59639 -29.24051 14.07577 0.162 6.86760 C ? A ? 187 CB 1
   ATOM 10304 CG D GLU A 193 ? 3.86933 -29.61583 12.64469 0.162 8.20075 C ? A ? 187 CG 1
   ATOM 10305 CD D GLU A 193 ? 4.97647 -28.82177 12.00400 0.162 7.39134 C ? A ? 187 CD 1
   ATOM 10306 OE1 D GLU A 193 ? 4.99611 -27.58609 12.17038 0.162 6.59959 O ? A ? 187 OE1 1
   ATOM 10307 OE2 D GLU A 193 ? 5.82060 -29.41716 11.30349 0.162 8.85090 O ? A ? 187 OE2 1
   ATOM 10308 H D GLU A 193 ? 3.78504 -31.63267 15.25323 0.162 7.56456 H ? A ? 187 H 1
   ATOM 10309 HA D GLU A 193 ? 5.48516 -29.55455 14.84841 0.162 9.08379 H ? A ? 187 HA 1
   ATOM 10310 HB2 D GLU A 193 ? 2.70365 -29.54775 14.29829 0.162 8.24113 H ? A ? 187 HB2 1
   ATOM 10311 HB3 D GLU A 193 ? 3.64094 -28.27387 14.14296 0.162 8.24113 H ? A ? 187 HB3 1
   ATOM 10312 HG2 D GLU A 193 ? 4.12057 -30.55212 12.61086 0.162 9.84092 H ? A ? 187 HG2 1
   ATOM 10313 HG3 D GLU A 193 ? 3.06324 -29.46966 12.12532 0.162 9.84092 H ? A ? 187 HG3 1
   ATOM 10314 N A PRO A 194 ? 5.26494 -29.36540 17.45444 0.354 5.39533 N ? A ? 188 N 1
   ATOM 10315 CA A PRO A 194 ? 4.99393 -28.94433 18.84575 0.354 6.20605 C ? A ? 188 CA 1
   ATOM 10316 C A PRO A 194 ? 5.02026 -27.42644 18.92702 0.354 6.91131 C ? A ? 188 C 1
   ATOM 10317 O A PRO A 194 ? 6.06860 -26.82885 18.68123 0.354 8.93681 O ? A ? 188 O 1
   ATOM 10318 CB A PRO A 194 ? 6.15981 -29.54848 19.63570 0.354 8.23061 C ? A ? 188 CB 1
   ATOM 10319 CG A PRO A 194 ? 6.86402 -30.49815 18.68592 0.354 11.55564 C ? A ? 188 CG 1
   ATOM 10320 CD A PRO A 194 ? 6.58095 -30.02895 17.33179 0.354 8.21164 C ? A ? 188 CD 1
   ATOM 10321 HA A PRO A 194 ? 4.15012 -29.29939 19.16641 0.354 7.44728 H ? A ? 188 HA 1
   ATOM 10322 HB2 A PRO A 194 ? 6.75977 -28.84215 19.92214 0.354 9.87675 H ? A ? 188 HB2 1
   ATOM 10323 HB3 A PRO A 194 ? 5.81744 -30.02621 20.40736 0.354 9.87675 H ? A ? 188 HB3 1
   ATOM 10324 HG2 A PRO A 194 ? 7.81821 -30.48019 18.85941 0.354 13.86678 H ? A ? 188 HG2 1
   ATOM 10325 HG3 A PRO A 194 ? 6.52051 -31.39630 18.81325 0.354 13.86678 H ? A ? 188 HG3 1
   ATOM 10326 HD2 A PRO A 194 ? 7.25719 -29.39821 17.03890 0.354 9.85399 H ? A ? 188 HD2 1
   ATOM 10327 HD3 A PRO A 194 ? 6.53281 -30.77470 16.71338 0.354 9.85399 H ? A ? 188 HD3 1
   ATOM 10328 N B PRO A 194 ? 5.26289 -29.68821 17.45987 0.277 7.05616 N ? A ? 188 N 1
   ATOM 10329 CA B PRO A 194 ? 5.05447 -29.16794 18.82775 0.277 6.08273 C ? A ? 188 CA 1
   ATOM 10330 C B PRO A 194 ? 5.06016 -27.64974 18.81857 0.277 6.96407 C ? A ? 188 C 1
   ATOM 10331 O B PRO A 194 ? 6.00656 -27.03621 18.32084 0.277 6.48685 O ? A ? 188 O 1
   ATOM 10332 CB B PRO A 194 ? 6.26642 -29.69974 19.59635 0.277 8.69327 C ? A ? 188 CB 1
   ATOM 10333 CG B PRO A 194 ? 7.36066 -29.82496 18.46390 0.277 6.71295 C ? A ? 188 CG 1
   ATOM 10334 CD B PRO A 194 ? 6.59338 -30.30768 17.27822 0.277 7.69520 C ? A ? 188 CD 1
   ATOM 10335 HA B PRO A 194 ? 4.23113 -29.51027 19.20962 0.277 7.29929 H ? A ? 188 HA 1
   ATOM 10336 HB2 B PRO A 194 ? 6.53585 -29.07103 20.28412 0.277 10.43194 H ? A ? 188 HB2 1
   ATOM 10337 HB3 B PRO A 194 ? 6.06564 -30.56115 19.99454 0.277 10.43194 H ? A ? 188 HB3 1
   ATOM 10338 HG2 B PRO A 194 ? 7.76548 -28.96046 18.29169 0.277 8.05555 H ? A ? 188 HG2 1
   ATOM 10339 HG3 B PRO A 194 ? 8.04189 -30.46420 18.72504 0.277 8.05555 H ? A ? 188 HG3 1
   ATOM 10340 HD2 B PRO A 194 ? 7.00543 -30.00535 16.45378 0.277 9.23425 H ? A ? 188 HD2 1
   ATOM 10341 HD3 B PRO A 194 ? 6.52696 -31.27540 17.28048 0.277 9.23425 H ? A ? 188 HD3 1
   ATOM 10342 N C PRO A 194 ? 5.29994 -29.40751 17.42389 0.207 5.75943 N ? A ? 188 N 1
   ATOM 10343 CA C PRO A 194 ? 5.03718 -28.97057 18.81034 0.207 6.32408 C ? A ? 188 CA 1
   ATOM 10344 C C PRO A 194 ? 5.01595 -27.45268 18.88839 0.207 7.02546 C ? A ? 188 C 1
   ATOM 10345 O C PRO A 194 ? 6.02131 -26.80641 18.58748 0.207 8.55795 O ? A ? 188 O 1
   ATOM 10346 CB C PRO A 194 ? 6.22353 -29.54771 19.59364 0.207 8.31240 C ? A ? 188 CB 1
   ATOM 10347 CG C PRO A 194 ? 7.33368 -29.71142 18.52691 0.207 6.82988 C ? A ? 188 CG 1
   ATOM 10348 CD C PRO A 194 ? 6.59310 -30.12065 17.30019 0.207 8.13287 C ? A ? 188 CD 1
   ATOM 10349 HA C PRO A 194 ? 4.20270 -29.33831 19.14097 0.207 7.58891 H ? A ? 188 HA 1
   ATOM 10350 HB2 C PRO A 194 ? 6.49545 -28.93059 20.29086 0.207 9.97490 H ? A ? 188 HB2 1
   ATOM 10351 HB3 C PRO A 194 ? 5.98251 -30.40283 19.98297 0.207 9.97490 H ? A ? 188 HB3 1
   ATOM 10352 HG2 C PRO A 194 ? 7.79638 -28.86950 18.39280 0.207 8.19587 H ? A ? 188 HG2 1
   ATOM 10353 HG3 C PRO A 194 ? 7.96362 -30.39617 18.80113 0.207 8.19587 H ? A ? 188 HG3 1
   ATOM 10354 HD2 C PRO A 194 ? 7.06675 -29.83936 16.50180 0.207 9.75946 H ? A ? 188 HD2 1
   ATOM 10355 HD3 C PRO A 194 ? 6.45691 -31.08090 17.28414 0.207 9.75946 H ? A ? 188 HD3 1
   ATOM 10356 N D PRO A 194 ? 5.22016 -29.54692 17.41127 0.162 6.50149 N ? A ? 188 N 1
   ATOM 10357 CA D PRO A 194 ? 5.02305 -29.05407 18.78940 0.162 6.29724 C ? A ? 188 CA 1
   ATOM 10358 C D PRO A 194 ? 5.05066 -27.53412 18.81904 0.162 7.02442 C ? A ? 188 C 1
   ATOM 10359 O D PRO A 194 ? 6.03533 -26.92156 18.40854 0.162 7.30375 O ? A ? 188 O 1
   ATOM 10360 CB D PRO A 194 ? 6.21698 -29.63992 19.55130 0.162 8.48007 C ? A ? 188 CB 1
   ATOM 10361 CG D PRO A 194 ? 7.29317 -29.80948 18.45681 0.162 6.85364 C ? A ? 188 CG 1
   ATOM 10362 CD D PRO A 194 ? 6.52130 -30.23089 17.24063 0.162 7.94321 C ? A ? 188 CD 1
   ATOM 10363 HA D PRO A 194 ? 4.19033 -29.38598 19.15996 0.162 7.55670 H ? A ? 188 HA 1
   ATOM 10364 HB2 D PRO A 194 ? 6.50995 -29.02493 20.24185 0.162 10.17610 H ? A ? 188 HB2 1
   ATOM 10365 HB3 D PRO A 194 ? 5.97814 -30.49302 19.94636 0.162 10.17610 H ? A ? 188 HB3 1
   ATOM 10366 HG2 D PRO A 194 ? 7.75074 -28.96763 18.30572 0.162 8.22438 H ? A ? 188 HG2 1
   ATOM 10367 HG3 D PRO A 194 ? 7.93116 -30.49141 18.71920 0.162 8.22438 H ? A ? 188 HG3 1
   ATOM 10368 HD2 D PRO A 194 ? 6.96411 -29.93378 16.43035 0.162 9.53187 H ? A ? 188 HD2 1
   ATOM 10369 HD3 D PRO A 194 ? 6.40552 -31.19376 17.22145 0.162 9.53187 H ? A ? 188 HD3 1
   ATOM 10370 N A TYR A 195 ? 3.88972 -26.81373 19.30918 0.354 5.30439 N ? A ? 189 N 1
   ATOM 10371 CA A TYR A 195 ? 3.82638 -25.35449 19.40328 0.354 4.53245 C ? A ? 189 CA 1
   ATOM 10372 C A TYR A 195 ? 4.50368 -24.87213 20.66784 0.354 6.63944 C ? A ? 189 C 1
   ATOM 10373 O A TYR A 195 ? 4.26560 -25.42095 21.74450 0.354 6.92427 O ? A ? 189 O 1
   ATOM 10374 CB A TYR A 195 ? 2.42836 -24.78921 19.38919 0.354 5.85109 C ? A ? 189 CB 1
   ATOM 10375 CG A TYR A 195 ? 1.65159 -25.01692 18.08011 0.354 5.97808 C ? A ? 189 CG 1
   ATOM 10376 CD1 A TYR A 195 ? 2.22031 -25.60997 16.95440 0.354 6.76290 C ? A ? 189 CD1 1
   ATOM 10377 CD2 A TYR A 195 ? 0.29789 -24.64545 18.01354 0.354 4.25988 C ? A ? 189 CD2 1
   ATOM 10378 CE1 A TYR A 195 ? 1.42879 -25.82886 15.81610 0.354 5.38083 C ? A ? 189 CE1 1
   ATOM 10379 CE2 A TYR A 195 ? -0.44716 -24.82685 16.87595 0.354 6.35773 C ? A ? 189 CE2 1
   ATOM 10380 CZ A TYR A 195 ? 0.13035 -25.41129 15.78150 0.354 5.14902 C ? A ? 189 CZ 1
   ATOM 10381 OH A TYR A 195 ? -0.61492 -25.59406 14.60795 0.354 5.76211 O ? A ? 189 OH 1
   ATOM 10382 H A TYR A 195 ? 3.15909 -27.21781 19.51535 0.354 6.36529 H ? A ? 189 H 1
   ATOM 10383 HA A TYR A 195 ? 4.28155 -25.02616 18.61213 0.354 5.43896 H ? A ? 189 HA 1
   ATOM 10384 HB2 A TYR A 195 ? 1.92158 -25.20415 20.10466 0.354 7.02132 H ? A ? 189 HB2 1
   ATOM 10385 HB3 A TYR A 195 ? 2.48238 -23.83147 19.53312 0.354 7.02132 H ? A ? 189 HB3 1
   ATOM 10386 HD1 A TYR A 195 ? 3.11648 -25.85852 16.95741 0.354 8.11550 H ? A ? 189 HD1 1
   ATOM 10387 HD2 A TYR A 195 ? -0.10409 -24.26610 18.76147 0.354 5.11187 H ? A ? 189 HD2 1
   ATOM 10388 HE1 A TYR A 195 ? 1.79288 -26.26267 15.07843 0.354 6.45701 H ? A ? 189 HE1 1
   ATOM 10389 HE2 A TYR A 195 ? -1.33620 -24.55524 16.84879 0.354 7.62930 H ? A ? 189 HE2 1
   ATOM 10390 HH A TYR A 195 ? -1.37548 -25.24797 14.69379 0.354 6.91455 H ? A ? 189 HH 1
   ATOM 10391 N B TYR A 195 ? 4.01626 -27.05403 19.40903 0.277 5.61119 N ? A ? 189 N 1
   ATOM 10392 CA B TYR A 195 ? 3.89993 -25.60566 19.45072 0.277 4.49040 C ? A ? 189 CA 1
   ATOM 10393 C B TYR A 195 ? 4.48095 -25.06185 20.74188 0.277 6.84976 C ? A ? 189 C 1
   ATOM 10394 O B TYR A 195 ? 4.10242 -25.52934 21.82059 0.277 6.23243 O ? A ? 189 O 1
   ATOM 10395 CB B TYR A 195 ? 2.47915 -25.09659 19.39945 0.277 6.44612 C ? A ? 189 CB 1
   ATOM 10396 CG B TYR A 195 ? 1.67267 -25.30069 18.14201 0.277 5.68910 C ? A ? 189 CG 1
   ATOM 10397 CD1 B TYR A 195 ? 2.21689 -25.78692 16.95951 0.277 6.67544 C ? A ? 189 CD1 1
   ATOM 10398 CD2 B TYR A 195 ? 0.32914 -24.95660 18.15688 0.277 5.26262 C ? A ? 189 CD2 1
   ATOM 10399 CE1 B TYR A 195 ? 1.39114 -25.94313 15.83718 0.277 5.20712 C ? A ? 189 CE1 1
   ATOM 10400 CE2 B TYR A 195 ? -0.45006 -25.06120 17.05670 0.277 5.84459 C ? A ? 189 CE2 1
   ATOM 10401 CZ B TYR A 195 ? 0.08584 -25.55858 15.89969 0.277 5.33100 C ? A ? 189 CZ 1
   ATOM 10402 OH B TYR A 195 ? -0.74351 -25.66610 14.81327 0.277 6.12553 O ? A ? 189 OH 1
   ATOM 10403 H B TYR A 195 ? 3.36842 -27.47279 19.78922 0.277 6.73344 H ? A ? 189 H 1
   ATOM 10404 HA B TYR A 195 ? 4.38112 -25.29358 18.66844 0.277 5.38850 H ? A ? 189 HA 1
   ATOM 10405 HB2 B TYR A 195 ? 1.98772 -25.53303 20.11283 0.277 7.73536 H ? A ? 189 HB2 1
   ATOM 10406 HB3 B TYR A 195 ? 2.50729 -24.13930 19.55338 0.277 7.73536 H ? A ? 189 HB3 1
   ATOM 10407 HD1 B TYR A 195 ? 3.11942 -26.00643 16.91301 0.277 8.01054 H ? A ? 189 HD1 1
   ATOM 10408 HD2 B TYR A 195 ? -0.04741 -24.64434 18.94783 0.277 6.31516 H ? A ? 189 HD2 1
   ATOM 10409 HE1 B TYR A 195 ? 1.73327 -26.30789 15.05309 0.277 6.24856 H ? A ? 189 HE1 1
   ATOM 10410 HE2 B TYR A 195 ? -1.34148 -24.79773 17.08595 0.277 7.01352 H ? A ? 189 HE2 1
   ATOM 10411 HH B TYR A 195 ? -0.36883 -26.11334 14.20896 0.277 7.35065 H ? A ? 189 HH 1
   ATOM 10412 N C TYR A 195 ? 3.88031 -26.89066 19.30886 0.207 5.45560 N ? A ? 189 N 1
   ATOM 10413 CA C TYR A 195 ? 3.78288 -25.44482 19.45190 0.207 4.45355 C ? A ? 189 CA 1
   ATOM 10414 C C TYR A 195 ? 4.43460 -24.97927 20.74555 0.207 6.69444 C ? A ? 189 C 1
   ATOM 10415 O C TYR A 195 ? 4.45824 -25.68434 21.75408 0.207 7.26569 O ? A ? 189 O 1
   ATOM 10416 CB C TYR A 195 ? 2.35572 -24.93412 19.45338 0.207 6.24517 C ? A ? 189 CB 1
   ATOM 10417 CG C TYR A 195 ? 1.58543 -25.10097 18.16376 0.207 6.12285 C ? A ? 189 CG 1
   ATOM 10418 CD1 C TYR A 195 ? 2.19970 -25.46400 16.97614 0.207 6.99415 C ? A ? 189 CD1 1
   ATOM 10419 CD2 C TYR A 195 ? 0.21445 -24.85766 18.15543 0.207 5.31892 C ? A ? 189 CD2 1
   ATOM 10420 CE1 C TYR A 195 ? 1.44566 -25.59913 15.81929 0.207 5.48806 C ? A ? 189 CE1 1
   ATOM 10421 CE2 C TYR A 195 ? -0.52914 -24.96910 17.01227 0.207 5.86981 C ? A ? 189 CE2 1
   ATOM 10422 CZ C TYR A 195 ? 0.09472 -25.34532 15.84549 0.207 5.14309 C ? A ? 189 CZ 1
   ATOM 10423 OH C TYR A 195 ? -0.64980 -25.46391 14.68461 0.207 5.38821 O ? A ? 189 OH 1
   ATOM 10424 H C TYR A 195 ? 3.16496 -27.32187 19.51362 0.207 6.54674 H ? A ? 189 H 1
   ATOM 10425 HA C TYR A 195 ? 4.23585 -25.06376 18.68346 0.207 5.34427 H ? A ? 189 HA 1
   ATOM 10426 HB2 C TYR A 195 ? 1.86536 -25.40930 20.14233 0.207 7.49421 H ? A ? 189 HB2 1
   ATOM 10427 HB3 C TYR A 195 ? 2.37443 -23.98528 19.65403 0.207 7.49421 H ? A ? 189 HB3 1
   ATOM 10428 HD1 C TYR A 195 ? 3.11677 -25.61700 16.95437 0.207 8.39299 H ? A ? 189 HD1 1
   ATOM 10429 HD2 C TYR A 195 ? -0.20685 -24.61300 18.94761 0.207 6.38273 H ? A ? 189 HD2 1
   ATOM 10430 HE1 C TYR A 195 ? 1.85415 -25.86144 15.02605 0.207 6.58569 H ? A ? 189 HE1 1
   ATOM 10431 HE2 C TYR A 195 ? -1.44228 -24.79320 17.02395 0.207 7.04378 H ? A ? 189 HE2 1
   ATOM 10432 HH C TYR A 195 ? -1.46256 -25.33066 14.84969 0.207 6.46586 H ? A ? 189 HH 1
   ATOM 10433 N D TYR A 195 ? 3.97964 -26.93534 19.33171 0.162 5.53580 N ? A ? 189 N 1
   ATOM 10434 CA D TYR A 195 ? 3.89561 -25.49004 19.43302 0.162 4.65212 C ? A ? 189 CA 1
   ATOM 10435 C D TYR A 195 ? 4.53468 -24.99988 20.72222 0.162 6.66936 C ? A ? 189 C 1
   ATOM 10436 O D TYR A 195 ? 4.44236 -25.63924 21.77064 0.162 7.20657 O ? A ? 189 O 1
   ATOM 10437 CB D TYR A 195 ? 2.47169 -24.98258 19.40784 0.162 6.18609 C ? A ? 189 CB 1
   ATOM 10438 CG D TYR A 195 ? 1.68857 -25.27298 18.14370 0.162 5.79060 C ? A ? 189 CG 1
   ATOM 10439 CD1 D TYR A 195 ? 2.29046 -25.75197 16.98293 0.162 6.65961 C ? A ? 189 CD1 1
   ATOM 10440 CD2 D TYR A 195 ? 0.32901 -25.03244 18.11995 0.162 5.12094 C ? A ? 189 CD2 1
   ATOM 10441 CE1 D TYR A 195 ? 1.52376 -25.99680 15.84768 0.162 5.62154 C ? A ? 189 CE1 1
   ATOM 10442 CE2 D TYR A 195 ? -0.41116 -25.23835 17.00447 0.162 6.19054 C ? A ? 189 CE2 1
   ATOM 10443 CZ D TYR A 195 ? 0.17806 -25.73463 15.86953 0.162 5.40157 C ? A ? 189 CZ 1
   ATOM 10444 OH D TYR A 195 ? -0.62991 -25.94030 14.76697 0.162 7.85041 O ? A ? 189 OH 1
   ATOM 10445 H D TYR A 195 ? 3.28707 -27.35013 19.62819 0.162 6.64298 H ? A ? 189 H 1
   ATOM 10446 HA D TYR A 195 ? 4.36365 -25.12642 18.66516 0.162 5.58256 H ? A ? 189 HA 1
   ATOM 10447 HB2 D TYR A 195 ? 1.99047 -25.39179 20.14395 0.162 7.42333 H ? A ? 189 HB2 1
   ATOM 10448 HB3 D TYR A 195 ? 2.49072 -24.01912 19.51871 0.162 7.42333 H ? A ? 189 HB3 1
   ATOM 10449 HD1 D TYR A 195 ? 3.20702 -25.90862 16.96634 0.162 7.99155 H ? A ? 189 HD1 1
   ATOM 10450 HD2 D TYR A 195 ? -0.08931 -24.72093 18.88993 0.162 6.14514 H ? A ? 189 HD2 1
   ATOM 10451 HE1 D TYR A 195 ? 1.92174 -26.33623 15.07873 0.162 6.74586 H ? A ? 189 HE1 1
   ATOM 10452 HE2 D TYR A 195 ? -1.32040 -25.04294 17.00803 0.162 7.42866 H ? A ? 189 HE2 1
   ATOM 10453 HH D TYR A 195 ? -0.20073 -26.34258 14.16732 0.162 9.42051 H ? A ? 189 HH 1
   ATOM 10454 N A GLY A 196 ? 5.34326 -23.85382 20.55195 0.354 5.66193 N ? A ? 190 N 1
   ATOM 10455 CA A GLY A 196 ? 5.92933 -23.22020 21.72803 0.354 6.49140 C ? A ? 190 CA 1
   ATOM 10456 C A GLY A 196 ? 5.56052 -21.75420 21.85308 0.354 7.72720 C ? A ? 190 C 1
   ATOM 10457 O A GLY A 196 ? 5.41420 -21.05788 20.85163 0.354 6.18238 O ? A ? 190 O 1
   ATOM 10458 H A GLY A 196 ? 5.59059 -23.50996 19.80349 0.354 6.79434 H ? A ? 190 H 1
   ATOM 10459 HA2 A GLY A 196 ? 5.62163 -23.67935 22.52514 0.354 7.78969 H ? A ? 190 HA2 1
   ATOM 10460 HA3 A GLY A 196 ? 6.89580 -23.28658 21.67858 0.354 7.78969 H ? A ? 190 HA3 1
   ATOM 10461 N B GLY A 196 ? 5.31804 -24.02515 20.63913 0.277 6.94782 N ? A ? 190 N 1
   ATOM 10462 CA B GLY A 196 ? 5.86669 -23.39238 21.82013 0.277 5.52678 C ? A ? 190 CA 1
   ATOM 10463 C B GLY A 196 ? 5.57906 -21.90394 21.86543 0.277 7.03083 C ? A ? 190 C 1
   ATOM 10464 O B GLY A 196 ? 5.25344 -21.28447 20.85269 0.277 7.18146 O ? A ? 190 O 1
   ATOM 10465 H B GLY A 196 ? 5.57694 -23.67790 19.89617 0.277 8.33740 H ? A ? 190 H 1
   ATOM 10466 HA2 B GLY A 196 ? 5.48298 -23.80153 22.61150 0.277 6.63215 H ? A ? 190 HA2 1
   ATOM 10467 HA3 B GLY A 196 ? 6.82843 -23.51788 21.83448 0.277 6.63215 H ? A ? 190 HA3 1
   ATOM 10468 N C GLY A 196 ? 4.94497 -23.76657 20.71088 0.207 5.06013 N ? A ? 190 N 1
   ATOM 10469 CA C GLY A 196 ? 5.48756 -23.16854 21.91625 0.207 4.42771 C ? A ? 190 CA 1
   ATOM 10470 C C GLY A 196 ? 5.34092 -21.66534 21.89660 0.207 7.25285 C ? A ? 190 C 1
   ATOM 10471 O C GLY A 196 ? 5.15379 -21.03579 20.84449 0.207 6.25796 O ? A ? 190 O 1
   ATOM 10472 H C GLY A 196 ? 4.99002 -23.27097 20.00949 0.207 6.07217 H ? A ? 190 H 1
   ATOM 10473 HA2 C GLY A 196 ? 5.01894 -23.51553 22.69142 0.207 5.31326 H ? A ? 190 HA2 1
   ATOM 10474 HA3 C GLY A 196 ? 6.42953 -23.38706 21.99272 0.207 5.31326 H ? A ? 190 HA3 1
   ATOM 10475 N D GLY A 196 ? 5.16843 -23.83779 20.64640 0.162 6.08915 N ? A ? 190 N 1
   ATOM 10476 CA D GLY A 196 ? 5.74955 -23.23915 21.83169 0.162 5.63851 C ? A ? 190 CA 1
   ATOM 10477 C D GLY A 196 ? 5.57165 -21.73780 21.85068 0.162 7.68487 C ? A ? 190 C 1
   ATOM 10478 O D GLY A 196 ? 5.34025 -21.09784 20.81863 0.162 6.23667 O ? A ? 190 O 1
   ATOM 10479 H D GLY A 196 ? 5.27330 -23.38166 19.92491 0.162 7.30700 H ? A ? 190 H 1
   ATOM 10480 HA2 D GLY A 196 ? 5.32533 -23.60883 22.62180 0.162 6.76623 H ? A ? 190 HA2 1
   ATOM 10481 HA3 D GLY A 196 ? 6.69881 -23.43646 21.86135 0.162 6.76623 H ? A ? 190 HA3 1
   ATOM 10482 N A ILE A 197 ? 5.51659 -21.24885 23.10306 0.354 7.50988 N ? A ? 191 N 1
   ATOM 10483 CA A ILE A 197 ? 5.49225 -19.80415 23.37926 0.354 7.65583 C ? A ? 191 CA 1
   ATOM 10484 C A ILE A 197 ? 6.94702 -19.35244 23.37962 0.354 9.45518 C ? A ? 191 C 1
   ATOM 10485 O A ILE A 197 ? 7.80395 -20.02121 23.98078 0.354 7.66936 O ? A ? 191 O 1
   ATOM 10486 CB A ILE A 197 ? 4.83553 -19.52584 24.74485 0.354 7.01437 C ? A ? 191 CB 1
   ATOM 10487 CG1 A ILE A 197 ? 3.40556 -20.03636 24.74363 0.354 6.49283 C ? A ? 191 CG1 1
   ATOM 10488 CG2 A ILE A 197 ? 4.87631 -18.02628 25.03036 0.354 6.72658 C ? A ? 191 CG2 1
   ATOM 10489 CD1 A ILE A 197 ? 2.71156 -20.06095 26.09501 0.354 9.68178 C ? A ? 191 CD1 1
   ATOM 10490 H A ILE A 197 ? 5.50007 -21.73248 23.81400 0.354 9.01187 H ? A ? 191 H 1
   ATOM 10491 HA A ILE A 197 ? 4.98978 -19.32496 22.70191 0.354 9.18701 H ? A ? 191 HA 1
   ATOM 10492 HB A ILE A 197 ? 5.32434 -19.99165 25.44126 0.354 8.41726 H ? A ? 191 HB 1
   ATOM 10493 HG12 A ILE A 197 ? 2.87977 -19.46640 24.16089 0.354 7.79142 H ? A ? 191 HG12 1
   ATOM 10494 HG13 A ILE A 197 ? 3.40755 -20.94533 24.40502 0.354 7.79142 H ? A ? 191 HG13 1
   ATOM 10495 HG21 A ILE A 197 ? 4.39722 -17.84864 25.85487 0.354 8.07191 H ? A ? 191 HG21 1
   ATOM 10496 HG22 A ILE A 197 ? 5.80094 -17.74656 25.11822 0.354 8.07191 H ? A ? 191 HG22 1
   ATOM 10497 HG23 A ILE A 197 ? 4.45607 -17.55327 24.29512 0.354 8.07191 H ? A ? 191 HG23 1
   ATOM 10498 HD11 A ILE A 197 ? 1.86908 -20.53391 26.00880 0.354 11.61815 H ? A ? 191 HD11 1
   ATOM 10499 HD12 A ILE A 197 ? 3.28195 -20.51518 26.73472 0.354 11.61815 H ? A ? 191 HD12 1
   ATOM 10500 HD13 A ILE A 197 ? 2.55091 -19.14909 26.38416 0.354 11.61815 H ? A ? 191 HD13 1
   ATOM 10501 N B ILE A 197 ? 5.78632 -21.30613 23.05232 0.277 5.98243 N ? A ? 191 N 1
   ATOM 10502 CA B ILE A 197 ? 5.61164 -19.86653 23.26018 0.277 7.93531 C ? A ? 191 CA 1
   ATOM 10503 C B ILE A 197 ? 7.01191 -19.28268 23.25745 0.277 8.86380 C ? A ? 191 C 1
   ATOM 10504 O B ILE A 197 ? 7.81921 -19.64562 24.11862 0.277 9.74543 O ? A ? 191 O 1
   ATOM 10505 CB B ILE A 197 ? 4.91420 -19.57168 24.60049 0.277 7.20167 C ? A ? 191 CB 1
   ATOM 10506 CG1 B ILE A 197 ? 3.45080 -19.96304 24.50641 0.277 6.81606 C ? A ? 191 CG1 1
   ATOM 10507 CG2 B ILE A 197 ? 5.08948 -18.09163 24.99028 0.277 7.28665 C ? A ? 191 CG2 1
   ATOM 10508 CD1 B ILE A 197 ? 2.66895 -19.77206 25.72940 0.277 11.01918 C ? A ? 191 CD1 1
   ATOM 10509 H B ILE A 197 ? 6.03290 -21.72589 23.76126 0.277 7.17894 H ? A ? 191 H 1
   ATOM 10510 HA B ILE A 197 ? 5.07577 -19.47978 22.55013 0.277 9.52239 H ? A ? 191 HA 1
   ATOM 10511 HB B ILE A 197 ? 5.32597 -20.10199 25.30057 0.277 8.64203 H ? A ? 191 HB 1
   ATOM 10512 HG12 B ILE A 197 ? 3.03572 -19.42819 23.81174 0.277 8.17929 H ? A ? 191 HG12 1
   ATOM 10513 HG13 B ILE A 197 ? 3.40053 -20.90378 24.27539 0.277 8.17929 H ? A ? 191 HG13 1
   ATOM 10514 HG21 B ILE A 197 ? 4.52533 -17.89754 25.75510 0.277 8.74399 H ? A ? 191 HG21 1
   ATOM 10515 HG22 B ILE A 197 ? 6.01929 -17.93255 25.21624 0.277 8.74399 H ? A ? 191 HG22 1
   ATOM 10516 HG23 B ILE A 197 ? 4.83163 -17.53458 24.23920 0.277 8.74399 H ? A ? 191 HG23 1
   ATOM 10517 HD11 B ILE A 197 ? 1.85951 -20.30360 25.67298 0.277 13.22303 H ? A ? 191 HD11 1
   ATOM 10518 HD12 B ILE A 197 ? 3.19885 -20.05615 26.49057 0.277 13.22303 H ? A ? 191 HD12 1
   ATOM 10519 HD13 B ILE A 197 ? 2.44254 -18.83284 25.81604 0.277 13.22303 H ? A ? 191 HD13 1
   ATOM 10520 N C ILE A 197 ? 5.49916 -21.09156 23.08395 0.207 7.67851 N ? A ? 191 N 1
   ATOM 10521 CA C ILE A 197 ? 5.53414 -19.64862 23.30071 0.207 6.92907 C ? A ? 191 CA 1
   ATOM 10522 C C ILE A 197 ? 7.00128 -19.24433 23.30581 0.207 8.90288 C ? A ? 191 C 1
   ATOM 10523 O C ILE A 197 ? 7.79256 -19.83312 24.04788 0.207 8.74879 O ? A ? 191 O 1
   ATOM 10524 CB C ILE A 197 ? 4.86360 -19.28943 24.64004 0.207 7.87894 C ? A ? 191 CB 1
   ATOM 10525 CG1 C ILE A 197 ? 3.41665 -19.76713 24.62215 0.207 6.12571 C ? A ? 191 CG1 1
   ATOM 10526 CG2 C ILE A 197 ? 5.01510 -17.78128 24.87448 0.207 5.68910 C ? A ? 191 CG2 1
   ATOM 10527 CD1 C ILE A 197 ? 2.70083 -19.54214 25.90291 0.207 11.81330 C ? A ? 191 CD1 1
   ATOM 10528 H C ILE A 197 ? 5.59273 -21.53749 23.81333 0.207 9.21423 H ? A ? 191 H 1
   ATOM 10529 HA C ILE A 197 ? 5.06987 -19.17898 22.59022 0.207 8.31490 H ? A ? 191 HA 1
   ATOM 10530 HB C ILE A 197 ? 5.29101 -19.73946 25.38548 0.207 9.45474 H ? A ? 191 HB 1
   ATOM 10531 HG12 C ILE A 197 ? 2.93826 -19.28899 23.92686 0.207 7.35087 H ? A ? 191 HG12 1
   ATOM 10532 HG13 C ILE A 197 ? 3.40422 -20.71953 24.43859 0.207 7.35087 H ? A ? 191 HG13 1
   ATOM 10533 HG21 C ILE A 197 ? 4.51768 -17.53375 25.66959 0.207 6.82694 H ? A ? 191 HG21 1
   ATOM 10534 HG22 C ILE A 197 ? 5.95492 -17.57312 24.99410 0.207 6.82694 H ? A ? 191 HG22 1
   ATOM 10535 HG23 C ILE A 197 ? 4.66629 -17.30539 24.10458 0.207 6.82694 H ? A ? 191 HG23 1
   ATOM 10536 HD11 C ILE A 197 ? 1.86524 -20.03456 25.88842 0.207 14.17598 H ? A ? 191 HD11 1
   ATOM 10537 HD12 C ILE A 197 ? 3.25624 -19.85456 26.63422 0.207 14.17598 H ? A ? 191 HD12 1
   ATOM 10538 HD13 C ILE A 197 ? 2.52414 -18.59369 26.00355 0.207 14.17598 H ? A ? 191 HD13 1
   ATOM 10539 N D ILE A 197 ? 5.73829 -21.17092 23.04698 0.162 6.35555 N ? A ? 191 N 1
   ATOM 10540 CA D ILE A 197 ? 5.67052 -19.72953 23.25157 0.162 7.56076 C ? A ? 191 CA 1
   ATOM 10541 C D ILE A 197 ? 7.10659 -19.23415 23.18140 0.162 8.63090 C ? A ? 191 C 1
   ATOM 10542 O D ILE A 197 ? 7.96981 -19.73829 23.91173 0.162 9.31453 O ? A ? 191 O 1
   ATOM 10543 CB D ILE A 197 ? 5.03645 -19.39400 24.60862 0.162 7.19155 C ? A ? 191 CB 1
   ATOM 10544 CG1 D ILE A 197 ? 3.59936 -19.90225 24.64847 0.162 6.37102 C ? A ? 191 CG1 1
   ATOM 10545 CG2 D ILE A 197 ? 5.11174 -17.86906 24.85488 0.162 5.84232 C ? A ? 191 CG2 1
   ATOM 10546 CD1 D ILE A 197 ? 3.10293 -20.29399 26.01298 0.162 13.60536 C ? A ? 191 CD1 1
   ATOM 10547 H D ILE A 197 ? 5.89485 -21.61219 23.76835 0.162 7.62668 H ? A ? 191 H 1
   ATOM 10548 HA D ILE A 197 ? 5.13569 -19.30334 22.56366 0.162 9.07293 H ? A ? 191 HA 1
   ATOM 10549 HB D ILE A 197 ? 5.52704 -19.83796 25.31793 0.162 8.62988 H ? A ? 191 HB 1
   ATOM 10550 HG12 D ILE A 197 ? 3.01631 -19.20159 24.31677 0.162 7.64524 H ? A ? 191 HG12 1
   ATOM 10551 HG13 D ILE A 197 ? 3.53437 -20.68505 24.07935 0.162 7.64524 H ? A ? 191 HG13 1
   ATOM 10552 HG21 D ILE A 197 ? 4.57454 -17.64770 25.63162 0.162 7.01080 H ? A ? 191 HG21 1
   ATOM 10553 HG22 D ILE A 197 ? 6.03616 -17.61948 25.01001 0.162 7.01080 H ? A ? 191 HG22 1
   ATOM 10554 HG23 D ILE A 197 ? 4.77065 -17.40582 24.07388 0.162 7.01080 H ? A ? 191 HG23 1
   ATOM 10555 HD11 D ILE A 197 ? 2.28736 -20.81011 25.91615 0.162 16.32645 H ? A ? 191 HD11 1
   ATOM 10556 HD12 D ILE A 197 ? 3.78172 -20.82782 26.45474 0.162 16.32645 H ? A ? 191 HD12 1
   ATOM 10557 HD13 D ILE A 197 ? 2.92697 -19.49082 26.52761 0.162 16.32645 H ? A ? 191 HD13 1
   ATOM 10558 N A ALA A 198 ? 7.23950 -18.22700 22.72001 0.354 5.97541 N ? A ? 192 N 1
   ATOM 10559 CA A ALA A 198 ? 8.61534 -17.78519 22.57000 0.354 7.14308 C ? A ? 192 CA 1
   ATOM 10560 C A ALA A 198 ? 8.83578 -16.43075 23.24733 0.354 8.33080 C ? A ? 192 C 1
   ATOM 10561 O A ALA A 198 ? 7.96553 -15.52748 23.21829 0.354 7.38928 O ? A ? 192 O 1
   ATOM 10562 CB A ALA A 198 ? 9.07468 -17.70038 21.09378 0.354 10.76451 C ? A ? 192 CB 1
   ATOM 10563 H A ALA A 198 ? 6.65616 -17.71081 22.35549 0.354 7.17051 H ? A ? 192 H 1
   ATOM 10564 HA A ALA A 198 ? 9.17199 -18.44452 23.01309 0.354 8.57171 H ? A ? 192 HA 1
   ATOM 10565 HB1 A ALA A 198 ? 10.03741 -17.58455 21.06876 0.354 12.91743 H ? A ? 192 HB1 1
   ATOM 10566 HB2 A ALA A 198 ? 8.82829 -18.52082 20.63874 0.354 12.91743 H ? A ? 192 HB2 1
   ATOM 10567 HB3 A ALA A 198 ? 8.63939 -16.94386 20.67057 0.354 12.91743 H ? A ? 192 HB3 1
   ATOM 10568 N B ALA A 198 ? 7.31805 -18.38759 22.31421 0.277 7.25980 N ? A ? 192 N 1
   ATOM 10569 CA B ALA A 198 ? 8.65117 -17.84130 22.21000 0.277 7.36021 C ? A ? 192 CA 1
   ATOM 10570 C B ALA A 198 ? 8.84129 -16.60113 23.09041 0.277 8.01020 C ? A ? 192 C 1
   ATOM 10571 O B ALA A 198 ? 7.92224 -15.79095 23.29224 0.277 7.27196 O ? A ? 192 O 1
   ATOM 10572 CB B ALA A 198 ? 9.00484 -17.45803 20.76127 0.277 7.79794 C ? A ? 192 CB 1
   ATOM 10573 H B ALA A 198 ? 6.76414 -18.08801 21.72852 0.277 8.71178 H ? A ? 192 H 1
   ATOM 10574 HA B ALA A 198 ? 9.25925 -18.53368 22.51289 0.277 8.83226 H ? A ? 192 HA 1
   ATOM 10575 HB1 B ALA A 198 ? 9.96958 -17.40564 20.67501 0.277 9.35754 H ? A ? 192 HB1 1
   ATOM 10576 HB2 B ALA A 198 ? 8.65538 -18.13526 20.16116 0.277 9.35754 H ? A ? 192 HB2 1
   ATOM 10577 HB3 B ALA A 198 ? 8.60719 -16.59737 20.55624 0.277 9.35754 H ? A ? 192 HB3 1
   ATOM 10578 N C ALA A 198 ? 7.37349 -18.23994 22.50845 0.207 6.69001 N ? A ? 192 N 1
   ATOM 10579 CA C ALA A 198 ? 8.75224 -17.78979 22.45863 0.207 7.59087 C ? A ? 192 CA 1
   ATOM 10580 C C ALA A 198 ? 8.93185 -16.45731 23.17692 0.207 8.28803 C ? A ? 192 C 1
   ATOM 10581 O C ALA A 198 ? 8.13291 -15.52672 22.99542 0.207 7.76301 O ? A ? 192 O 1
   ATOM 10582 CB C ALA A 198 ? 9.23997 -17.64592 21.01130 0.207 9.30172 C ? A ? 192 CB 1
   ATOM 10583 H C ALA A 198 ? 6.84022 -17.80831 21.98987 0.207 8.02803 H ? A ? 192 H 1
   ATOM 10584 HA C ALA A 198 ? 9.29647 -18.45211 22.91255 0.207 9.10906 H ? A ? 192 HA 1
   ATOM 10585 HB1 C ALA A 198 ? 10.19752 -17.49103 21.01465 0.207 11.16208 H ? A ? 192 HB1 1
   ATOM 10586 HB2 C ALA A 198 ? 9.03862 -18.46224 20.52758 0.207 11.16208 H ? A ? 192 HB2 1
   ATOM 10587 HB3 C ALA A 198 ? 8.78498 -16.89564 20.59783 0.207 11.16208 H ? A ? 192 HB3 1
   ATOM 10588 N D ALA A 198 ? 7.37794 -18.27539 22.29971 0.162 6.92148 N ? A ? 192 N 1
   ATOM 10589 CA D ALA A 198 ? 8.70754 -17.72414 22.15676 0.162 7.63050 C ? A ? 192 CA 1
   ATOM 10590 C D ALA A 198 ? 8.88670 -16.49409 23.04337 0.162 8.11588 C ? A ? 192 C 1
   ATOM 10591 O D ALA A 198 ? 7.95268 -15.71370 23.28058 0.162 7.38147 O ? A ? 192 O 1
   ATOM 10592 CB D ALA A 198 ? 9.00455 -17.32914 20.70264 0.162 7.25791 C ? A ? 192 CB 1
   ATOM 10593 H D ALA A 198 ? 6.79700 -17.92779 21.76936 0.162 8.30580 H ? A ? 192 H 1
   ATOM 10594 HA D ALA A 198 ? 9.34372 -18.40512 22.42589 0.162 9.15662 H ? A ? 192 HA 1
   ATOM 10595 HB1 D ALA A 198 ? 9.96437 -17.33791 20.56276 0.162 8.70951 H ? A ? 192 HB1 1
   ATOM 10596 HB2 D ALA A 198 ? 8.57789 -17.96650 20.10882 0.162 8.70951 H ? A ? 192 HB2 1
   ATOM 10597 HB3 D ALA A 198 ? 8.65460 -16.43932 20.53934 0.162 8.70951 H ? A ? 192 HB3 1
   ATOM 10598 N A VAL A 199 ? 9.99843 -16.33486 23.91187 0.354 8.47413 N ? A ? 193 N 1
   ATOM 10599 CA A VAL A 199 ? 10.56269 -15.09756 24.44967 0.354 7.38870 C ? A ? 193 CA 1
   ATOM 10600 C A VAL A 199 ? 11.91960 -14.85517 23.80506 0.354 7.40107 C ? A ? 193 C 1
   ATOM 10601 O A VAL A 199 ? 12.53992 -15.75041 23.23543 0.354 7.98456 O ? A ? 193 O 1
   ATOM 10602 CB A VAL A 199 ? 10.67888 -15.13112 26.00650 0.354 7.99697 C ? A ? 193 CB 1
   ATOM 10603 CG1 A VAL A 199 ? 9.31682 -15.39927 26.62568 0.354 6.38817 C ? A ? 193 CG1 1
   ATOM 10604 CG2 A VAL A 199 ? 11.68476 -16.13995 26.51013 0.354 11.78867 C ? A ? 193 CG2 1
   ATOM 10605 H A VAL A 199 ? 10.50261 -17.01342 24.06985 0.354 10.16898 H ? A ? 193 H 1
   ATOM 10606 HA A VAL A 199 ? 9.98601 -14.35523 24.21031 0.354 8.86646 H ? A ? 193 HA 1
   ATOM 10607 HB A VAL A 199 ? 11.00222 -14.26010 26.28521 0.354 9.59638 H ? A ? 193 HB 1
   ATOM 10608 HG11 A VAL A 199 ? 9.42422 -15.52925 27.58091 0.354 7.66582 H ? A ? 193 HG11 1
   ATOM 10609 HG12 A VAL A 199 ? 8.73856 -14.63867 26.45830 0.354 7.66582 H ? A ? 193 HG12 1
   ATOM 10610 HG13 A VAL A 199 ? 8.93873 -16.19702 26.22374 0.354 7.66582 H ? A ? 193 HG13 1
   ATOM 10611 HG21 A VAL A 199 ? 11.77495 -16.04330 27.47108 0.354 14.14642 H ? A ? 193 HG21 1
   ATOM 10612 HG22 A VAL A 199 ? 11.37148 -17.03250 26.29541 0.354 14.14642 H ? A ? 193 HG22 1
   ATOM 10613 HG23 A VAL A 199 ? 12.53852 -15.97658 26.07967 0.354 14.14642 H ? A ? 193 HG23 1
   ATOM 10614 N B VAL A 199 ? 10.07905 -16.46325 23.59881 0.277 7.74361 N ? A ? 193 N 1
   ATOM 10615 CA B VAL A 199 ? 10.54552 -15.28186 24.32058 0.277 7.77146 C ? A ? 193 CA 1
   ATOM 10616 C B VAL A 199 ? 11.89903 -14.87667 23.76818 0.277 7.32456 C ? A ? 193 C 1
   ATOM 10617 O B VAL A 199 ? 12.60807 -15.66535 23.14595 0.277 7.94797 O ? A ? 193 O 1
   ATOM 10618 CB B VAL A 199 ? 10.62610 -15.53003 25.84834 0.277 10.61319 C ? A ? 193 CB 1
   ATOM 10619 CG1 B VAL A 199 ? 9.41198 -16.34372 26.28231 0.277 11.60263 C ? A ? 193 CG1 1
   ATOM 10620 CG2 B VAL A 199 ? 11.91223 -16.22217 26.24463 0.277 10.82345 C ? A ? 193 CG2 1
   ATOM 10621 H B VAL A 199 ? 10.68558 -17.06924 23.53178 0.277 9.29234 H ? A ? 193 H 1
   ATOM 10622 HA B VAL A 199 ? 9.93150 -14.54662 24.16799 0.277 9.32577 H ? A ? 193 HA 1
   ATOM 10623 HB B VAL A 199 ? 10.62489 -14.67560 26.30751 0.277 12.73584 H ? A ? 193 HB 1
   ATOM 10624 HG11 B VAL A 199 ? 9.32755 -16.29475 27.24738 0.277 13.92317 H ? A ? 193 HG11 1
   ATOM 10625 HG12 B VAL A 199 ? 8.61885 -15.97627 25.86180 0.277 13.92317 H ? A ? 193 HG12 1
   ATOM 10626 HG13 B VAL A 199 ? 9.53510 -17.26577 26.00740 0.277 13.92317 H ? A ? 193 HG13 1
   ATOM 10627 HG21 B VAL A 199 ? 11.79573 -16.62955 27.11720 0.277 12.98816 H ? A ? 193 HG21 1
   ATOM 10628 HG22 B VAL A 199 ? 12.11984 -16.90376 25.58643 0.277 12.98816 H ? A ? 193 HG22 1
   ATOM 10629 HG23 B VAL A 199 ? 12.62628 -15.56651 26.27836 0.277 12.98816 H ? A ? 193 HG23 1
   ATOM 10630 N C VAL A 199 ? 9.99786 -16.37706 23.98806 0.207 8.56921 N ? A ? 193 N 1
   ATOM 10631 CA C VAL A 199 ? 10.48442 -15.11287 24.54277 0.207 7.80673 C ? A ? 193 CA 1
   ATOM 10632 C C VAL A 199 ? 11.76211 -14.69031 23.82569 0.207 7.92985 C ? A ? 193 C 1
   ATOM 10633 O C VAL A 199 ? 12.42138 -15.47706 23.14713 0.207 7.32259 O ? A ? 193 O 1
   ATOM 10634 CB C VAL A 199 ? 10.75437 -15.17876 26.06873 0.207 7.86859 C ? A ? 193 CB 1
   ATOM 10635 CG1 C VAL A 199 ? 9.67268 -15.87036 26.78356 0.207 6.80649 C ? A ? 193 CG1 1
   ATOM 10636 CG2 C VAL A 199 ? 12.07362 -15.87472 26.37192 0.207 11.73542 C ? A ? 193 CG2 1
   ATOM 10637 H C VAL A 199 ? 10.46259 -17.05755 24.23415 0.207 10.28307 H ? A ? 193 H 1
   ATOM 10638 HA C VAL A 199 ? 9.79663 -14.44935 24.37671 0.207 9.36809 H ? A ? 193 HA 1
   ATOM 10639 HB C VAL A 199 ? 10.80052 -14.26268 26.38429 0.207 9.44233 H ? A ? 193 HB 1
   ATOM 10640 HG11 C VAL A 199 ? 9.83795 -15.81366 27.73770 0.207 8.16780 H ? A ? 193 HG11 1
   ATOM 10641 HG12 C VAL A 199 ? 8.82857 -15.44378 26.56815 0.207 8.16780 H ? A ? 193 HG12 1
   ATOM 10642 HG13 C VAL A 199 ? 9.65414 -16.79953 26.50572 0.207 8.16780 H ? A ? 193 HG13 1
   ATOM 10643 HG21 C VAL A 199 ? 12.05997 -16.19197 27.28848 0.207 14.08252 H ? A ? 193 HG21 1
   ATOM 10644 HG22 C VAL A 199 ? 12.18281 -16.62304 25.76447 0.207 14.08252 H ? A ? 193 HG22 1
   ATOM 10645 HG23 C VAL A 199 ? 12.79924 -15.24236 26.25154 0.207 14.08252 H ? A ? 193 HG23 1
   ATOM 10646 N D VAL A 199 ? 10.12015 -16.33669 23.53458 0.162 7.56217 N ? A ? 193 N 1
   ATOM 10647 CA D VAL A 199 ? 10.56704 -15.13698 24.23399 0.162 7.19890 C ? A ? 193 CA 1
   ATOM 10648 C D VAL A 199 ? 11.94211 -14.77078 23.69456 0.162 7.55034 C ? A ? 193 C 1
   ATOM 10649 O D VAL A 199 ? 12.62894 -15.58201 23.07455 0.162 7.91386 O ? A ? 193 O 1
   ATOM 10650 CB D VAL A 199 ? 10.60067 -15.32230 25.77220 0.162 9.95177 C ? A ? 193 CB 1
   ATOM 10651 CG1 D VAL A 199 ? 9.16820 -15.46719 26.31401 0.162 7.75186 C ? A ? 193 CG1 1
   ATOM 10652 CG2 D VAL A 199 ? 11.44228 -16.51418 26.16073 0.162 10.09589 C ? A ? 193 CG2 1
   ATOM 10653 H D VAL A 199 ? 10.73490 -16.93469 23.47070 0.162 9.07462 H ? A ? 193 H 1
   ATOM 10654 HA D VAL A 199 ? 9.96104 -14.40202 24.05096 0.162 8.63870 H ? A ? 193 HA 1
   ATOM 10655 HB D VAL A 199 ? 11.00724 -14.53802 26.17284 0.162 11.94214 H ? A ? 193 HB 1
   ATOM 10656 HG11 D VAL A 199 ? 9.16896 -15.27347 27.26447 0.162 9.30225 H ? A ? 193 HG11 1
   ATOM 10657 HG12 D VAL A 199 ? 8.59011 -14.84197 25.84946 0.162 9.30225 H ? A ? 193 HG12 1
   ATOM 10658 HG13 D VAL A 199 ? 8.86334 -16.37537 26.16177 0.162 9.30225 H ? A ? 193 HG13 1
   ATOM 10659 HG21 D VAL A 199 ? 11.07798 -16.90806 26.96884 0.162 12.11509 H ? A ? 193 HG21 1
   ATOM 10660 HG22 D VAL A 199 ? 11.42380 -17.16243 25.43939 0.162 12.11509 H ? A ? 193 HG22 1
   ATOM 10661 HG23 D VAL A 199 ? 12.35313 -16.21990 26.31773 0.162 12.11509 H ? A ? 193 HG23 1
   ATOM 10662 N A ARG A 200 ? 12.39330 -13.60552 23.92123 0.354 9.27112 N ? A ? 194 N 1
   ATOM 10663 CA A ARG A 200 ? 13.69600 -13.27729 23.38148 0.354 7.78304 C ? A ? 194 CA 1
   ATOM 10664 C A ARG A 200 ? 14.74255 -14.19065 23.99249 0.354 7.59229 C ? A ? 194 C 1
   ATOM 10665 O A ARG A 200 ? 14.73506 -14.51853 25.19358 0.354 8.01686 O ? A ? 194 O 1
   ATOM 10666 CB A ARG A 200 ? 14.00466 -11.80896 23.59896 0.354 10.37240 C ? A ? 194 CB 1
   ATOM 10667 CG A ARG A 200 ? 15.13378 -11.23835 22.72247 0.354 11.58305 C ? A ? 194 CG 1
   ATOM 10668 CD A ARG A 200 ? 15.17487 -9.73315 22.81820 0.354 4.18365 C ? A ? 194 CD 1
   ATOM 10669 NE A ARG A 200 ? 16.35325 -9.19371 22.15516 0.354 13.61357 N ? A ? 194 NE 1
   ATOM 10670 CZ A ARG A 200 ? 17.54386 -9.01711 22.71282 0.354 22.02874 C ? A ? 194 CZ 1
   ATOM 10671 NH1 A ARG A 200 ? 17.78028 -9.34210 23.97774 0.354 16.81308 N ? A ? 194 NH1 1
   ATOM 10672 NH2 A ARG A 200 ? 18.51870 -8.48139 21.99108 0.354 16.35282 N ? A ? 194 NH2 1
   ATOM 10673 H A ARG A 200 ? 11.98144 -12.95300 24.30094 0.354 11.12536 H ? A ? 194 H 1
   ATOM 10674 HA A ARG A 200 ? 13.71614 -13.41468 22.42147 0.354 9.33967 H ? A ? 194 HA 1
   ATOM 10675 HB2 A ARG A 200 ? 13.20331 -11.29647 23.40898 0.354 12.44689 H ? A ? 194 HB2 1
   ATOM 10676 HB3 A ARG A 200 ? 14.26593 -11.68512 24.52487 0.354 12.44689 H ? A ? 194 HB3 1
   ATOM 10677 HG2 A ARG A 200 ? 15.98656 -11.58963 23.02293 0.354 13.89968 H ? A ? 194 HG2 1
   ATOM 10678 HG3 A ARG A 200 ? 14.98135 -11.48420 21.79661 0.354 13.89968 H ? A ? 194 HG3 1
   ATOM 10679 HD2 A ARG A 200 ? 14.38681 -9.36178 22.39164 0.354 5.02039 H ? A ? 194 HD2 1
   ATOM 10680 HD3 A ARG A 200 ? 15.20177 -9.47051 23.75158 0.354 5.02039 H ? A ? 194 HD3 1
   ATOM 10681 HE A ARG A 200 ? 16.27020 -8.96975 21.32900 0.354 16.33630 H ? A ? 194 HE 1
   ATOM 10682 HH11 A ARG A 200 ? 17.15227 -9.67751 24.46013 0.354 20.17571 H ? A ? 194 HH11 1
   ATOM 10683 HH12 A ARG A 200 ? 18.56150 -9.21727 24.31497 0.354 20.17571 H ? A ? 194 HH12 1
   ATOM 10684 HH21 A ARG A 200 ? 18.37406 -8.25423 21.17433 0.354 19.62340 H ? A ? 194 HH21 1
   ATOM 10685 HH22 A ARG A 200 ? 19.29560 -8.36109 22.33972 0.354 19.62340 H ? A ? 194 HH22 1
   ATOM 10686 N B ARG A 200 ? 12.25527 -13.61091 24.00752 0.277 9.61705 N ? A ? 194 N 1
   ATOM 10687 CA B ARG A 200 ? 13.53303 -13.11987 23.53742 0.277 8.18877 C ? A ? 194 CA 1
   ATOM 10688 C B ARG A 200 ? 14.65626 -13.91203 24.18873 0.277 9.28278 C ? A ? 194 C 1
   ATOM 10689 O B ARG A 200 ? 14.58594 -14.29867 25.36123 0.277 9.54794 O ? A ? 194 O 1
   ATOM 10690 CB B ARG A 200 ? 13.65429 -11.64237 23.83265 0.277 11.21392 C ? A ? 194 CB 1
   ATOM 10691 CG B ARG A 200 ? 14.81694 -10.99424 23.14489 0.277 15.70931 C ? A ? 194 CG 1
   ATOM 10692 CD B ARG A 200 ? 15.02142 -9.59801 23.69640 0.277 21.38681 C ? A ? 194 CD 1
   ATOM 10693 NE B ARG A 200 ? 14.65398 -8.64196 22.66052 0.277 25.13000 N ? A ? 194 NE 1
   ATOM 10694 CZ B ARG A 200 ? 15.32802 -7.53168 22.38657 0.277 27.15542 C ? A ? 194 CZ 1
   ATOM 10695 NH1 B ARG A 200 ? 16.33589 -7.13355 23.14220 0.277 18.42395 N ? A ? 194 NH1 1
   ATOM 10696 NH2 B ARG A 200 ? 14.86989 -6.70640 21.45241 0.277 44.12837 N ? A ? 194 NH2 1
   ATOM 10697 H B ARG A 200 ? 11.77857 -13.03465 24.43210 0.277 11.54048 H ? A ? 194 H 1
   ATOM 10698 HA B ARG A 200 ? 13.60985 -13.22895 22.57664 0.277 9.82654 H ? A ? 194 HA 1
   ATOM 10699 HB2 B ARG A 200 ? 12.84581 -11.19594 23.53608 0.277 13.45672 H ? A ? 194 HB2 1
   ATOM 10700 HB3 B ARG A 200 ? 13.76829 -11.52188 24.78836 0.277 13.45672 H ? A ? 194 HB3 1
   ATOM 10701 HG2 B ARG A 200 ? 15.62157 -11.51297 23.30104 0.277 18.85118 H ? A ? 194 HG2 1
   ATOM 10702 HG3 B ARG A 200 ? 14.64203 -10.93177 22.19283 0.277 18.85118 H ? A ? 194 HG3 1
   ATOM 10703 HD2 B ARG A 200 ? 14.45654 -9.45986 24.47275 0.277 25.66419 H ? A ? 194 HD2 1
   ATOM 10704 HD3 B ARG A 200 ? 15.95221 -9.46681 23.93580 0.277 25.66419 H ? A ? 194 HD3 1
   ATOM 10705 HE B ARG A 200 ? 13.95113 -8.80853 22.19376 0.277 30.15602 H ? A ? 194 HE 1
   ATOM 10706 HH11 B ARG A 200 ? 16.56795 -7.59684 23.82857 0.277 22.10876 H ? A ? 194 HH11 1
   ATOM 10707 HH12 B ARG A 200 ? 16.75994 -6.41108 22.94772 0.277 22.10876 H ? A ? 194 HH12 1
   ATOM 10708 HH21 B ARG A 200 ? 14.14345 -6.89368 21.03192 0.277 52.95406 H ? A ? 194 HH21 1
   ATOM 10709 HH22 B ARG A 200 ? 15.29966 -5.98468 21.26795 0.277 52.95406 H ? A ? 194 HH22 1
   ATOM 10710 N C ARG A 200 ? 12.14887 -13.42255 24.03298 0.207 8.61332 N ? A ? 194 N 1
   ATOM 10711 CA C ARG A 200 ? 13.40034 -12.94981 23.45930 0.207 8.27527 C ? A ? 194 CA 1
   ATOM 10712 C C ARG A 200 ? 14.53256 -13.71883 24.11681 0.207 9.52143 C ? A ? 194 C 1
   ATOM 10713 O C ARG A 200 ? 14.57507 -13.85966 25.34500 0.207 9.43848 O ? A ? 194 O 1
   ATOM 10714 CB C ARG A 200 ? 13.55520 -11.45082 23.64304 0.207 10.39375 C ? A ? 194 CB 1
   ATOM 10715 CG C ARG A 200 ? 14.62613 -10.81761 22.79033 0.207 9.09756 C ? A ? 194 CG 1
   ATOM 10716 CD C ARG A 200 ? 14.82192 -9.34537 23.12903 0.207 14.61873 C ? A ? 194 CD 1
   ATOM 10717 NE C ARG A 200 ? 16.10473 -8.82026 22.66262 0.207 16.08024 N ? A ? 194 NE 1
   ATOM 10718 CZ C ARG A 200 ? 16.61142 -7.65177 23.03813 0.207 20.77427 C ? A ? 194 CZ 1
   ATOM 10719 NH1 C ARG A 200 ? 15.96245 -6.84824 23.85042 0.207 21.45083 N ? A ? 194 NH1 1
   ATOM 10720 NH2 C ARG A 200 ? 17.81431 -7.29157 22.61366 0.207 13.59788 N ? A ? 194 NH2 1
   ATOM 10721 H C ARG A 200 ? 11.71215 -12.83924 24.48973 0.207 10.33599 H ? A ? 194 H 1
   ATOM 10722 HA C ARG A 200 ? 13.42249 -13.10177 22.50153 0.207 9.93034 H ? A ? 194 HA 1
   ATOM 10723 HB2 C ARG A 200 ? 12.71332 -11.02445 23.41870 0.207 12.47252 H ? A ? 194 HB2 1
   ATOM 10724 HB3 C ARG A 200 ? 13.77898 -11.27573 24.57049 0.207 12.47252 H ? A ? 194 HB3 1
   ATOM 10725 HG2 C ARG A 200 ? 15.46712 -11.27769 22.93855 0.207 10.91709 H ? A ? 194 HG2 1
   ATOM 10726 HG3 C ARG A 200 ? 14.37223 -10.88314 21.85645 0.207 10.91709 H ? A ? 194 HG3 1
   ATOM 10727 HD2 C ARG A 200 ? 14.11659 -8.82829 22.70948 0.207 17.54249 H ? A ? 194 HD2 1
   ATOM 10728 HD3 C ARG A 200 ? 14.78593 -9.23539 24.09210 0.207 17.54249 H ? A ? 194 HD3 1
   ATOM 10729 HE C ARG A 200 ? 16.55928 -9.29811 22.11068 0.207 19.29630 H ? A ? 194 HE 1
   ATOM 10730 HH11 C ARG A 200 ? 15.18968 -7.07452 24.15246 0.207 25.74101 H ? A ? 194 HH11 1
   ATOM 10731 HH12 C ARG A 200 ? 16.31047 -6.09606 24.08000 0.207 25.74101 H ? A ? 194 HH12 1
   ATOM 10732 HH21 C ARG A 200 ? 18.26241 -7.81370 22.09773 0.207 16.31748 H ? A ? 194 HH21 1
   ATOM 10733 HH22 C ARG A 200 ? 18.14667 -6.53573 22.85418 0.207 16.31748 H ? A ? 194 HH22 1
   ATOM 10734 N D ARG A 200 ? 12.33152 -13.51584 23.91559 0.162 9.04595 N ? A ? 194 N 1
   ATOM 10735 CA D ARG A 200 ? 13.63850 -13.06744 23.46917 0.162 8.23932 C ? A ? 194 CA 1
   ATOM 10736 C D ARG A 200 ? 14.70457 -13.86093 24.20172 0.162 9.49110 C ? A ? 194 C 1
   ATOM 10737 O D ARG A 200 ? 14.62852 -14.05569 25.41638 0.162 9.82196 O ? A ? 194 O 1
   ATOM 10738 CB D ARG A 200 ? 13.79966 -11.57604 23.71562 0.162 11.23214 C ? A ? 194 CB 1
   ATOM 10739 CG D ARG A 200 ? 15.00373 -10.95222 23.02718 0.162 14.67268 C ? A ? 194 CG 1
   ATOM 10740 CD D ARG A 200 ? 14.94977 -9.42549 23.13234 0.162 14.38502 C ? A ? 194 CD 1
   ATOM 10741 NE D ARG A 200 ? 15.84181 -8.79599 22.15403 0.162 15.65272 N ? A ? 194 NE 1
   ATOM 10742 CZ D ARG A 200 ? 17.03599 -8.28977 22.42999 0.162 18.68933 C ? A ? 194 CZ 1
   ATOM 10743 NH1 D ARG A 200 ? 17.48592 -8.20615 23.67898 0.162 14.23153 N ? A ? 194 NH1 1
   ATOM 10744 NH2 D ARG A 200 ? 17.80159 -7.86674 21.43081 0.162 17.75955 N ? A ? 194 NH2 1
   ATOM 10745 H D ARG A 200 ? 11.86177 -12.91700 24.31600 0.162 10.85516 H ? A ? 194 H 1
   ATOM 10746 HA D ARG A 200 ? 13.73892 -13.20898 22.51482 0.162 9.88720 H ? A ? 194 HA 1
   ATOM 10747 HB2 D ARG A 200 ? 13.00719 -11.12129 23.38990 0.162 13.47858 H ? A ? 194 HB2 1
   ATOM 10748 HB3 D ARG A 200 ? 13.89814 -11.42898 24.66933 0.162 13.47858 H ? A ? 194 HB3 1
   ATOM 10749 HG2 D ARG A 200 ? 15.81840 -11.26275 23.45236 0.162 17.60723 H ? A ? 194 HG2 1
   ATOM 10750 HG3 D ARG A 200 ? 15.00497 -11.19757 22.08873 0.162 17.60723 H ? A ? 194 HG3 1
   ATOM 10751 HD2 D ARG A 200 ? 14.04440 -9.12232 22.96122 0.162 17.26204 H ? A ? 194 HD2 1
   ATOM 10752 HD3 D ARG A 200 ? 15.22839 -9.15346 24.02075 0.162 17.26204 H ? A ? 194 HD3 1
   ATOM 10753 HE D ARG A 200 ? 15.57002 -8.75163 21.33931 0.162 18.78329 H ? A ? 194 HE 1
   ATOM 10754 HH11 D ARG A 200 ? 16.99888 -8.48412 24.33099 0.162 17.07785 H ? A ? 194 HH11 1
   ATOM 10755 HH12 D ARG A 200 ? 18.26385 -7.87411 23.83447 0.162 17.07785 H ? A ? 194 HH12 1
   ATOM 10756 HH21 D ARG A 200 ? 17.52056 -7.92342 20.62000 0.162 21.31148 H ? A ? 194 HH21 1
   ATOM 10757 HH22 D ARG A 200 ? 18.57842 -7.53611 21.59453 0.162 21.31148 H ? A ? 194 HH22 1
   ATOM 10758 N A LYS A 201 ? 15.64548 -14.62321 23.13176 0.354 8.69349 N ? A ? 195 N 1
   ATOM 10759 CA A LYS A 201 ? 16.69960 -15.50562 23.54773 0.354 10.01588 C ? A ? 195 CA 1
   ATOM 10760 C A LYS A 201 ? 17.38546 -14.93019 24.76996 0.354 9.75864 C ? A ? 195 C 1
   ATOM 10761 O A LYS A 201 ? 17.88397 -13.80695 24.75552 0.354 8.09940 O ? A ? 195 O 1
   ATOM 10762 CB A LYS A 201 ? 17.67798 -15.70012 22.40551 0.354 13.37466 C ? A ? 195 CB 1
   ATOM 10763 CG A LYS A 201 ? 18.56976 -16.87746 22.67754 0.354 24.24890 C ? A ? 195 CG 1
   ATOM 10764 CD A LYS A 201 ? 19.06715 -17.47708 21.39522 0.354 25.32378 C ? A ? 195 CD 1
   ATOM 10765 CE A LYS A 201 ? 19.78629 -18.80343 21.62834 0.354 22.85278 C ? A ? 195 CE 1
   ATOM 10766 NZ A LYS A 201 ? 18.76755 -19.68673 22.21988 0.354 18.44333 N ? A ? 195 NZ 1
   ATOM 10767 H A LYS A 201 ? 15.66448 -14.41550 22.29744 0.354 10.43221 H ? A ? 195 H 1
   ATOM 10768 HA A LYS A 201 ? 16.34383 -16.37863 23.77616 0.354 12.01907 H ? A ? 195 HA 1
   ATOM 10769 HB2 A LYS A 201 ? 17.18960 -15.86373 21.58355 0.354 16.04961 H ? A ? 195 HB2 1
   ATOM 10770 HB3 A LYS A 201 ? 18.22958 -14.90778 22.31157 0.354 16.04961 H ? A ? 195 HB3 1
   ATOM 10771 HG2 A LYS A 201 ? 19.33486 -16.59037 23.20014 0.354 29.09870 H ? A ? 195 HG2 1
   ATOM 10772 HG3 A LYS A 201 ? 18.07273 -17.55524 23.16177 0.354 29.09870 H ? A ? 195 HG3 1
   ATOM 10773 HD2 A LYS A 201 ? 18.31462 -17.63981 20.80521 0.354 30.38855 H ? A ? 195 HD2 1
   ATOM 10774 HD3 A LYS A 201 ? 19.69077 -16.86364 20.97606 0.354 30.38855 H ? A ? 195 HD3 1
   ATOM 10775 HE2 A LYS A 201 ? 20.10403 -19.17652 20.79124 0.354 27.42335 H ? A ? 195 HE2 1
   ATOM 10776 HE3 A LYS A 201 ? 20.52730 -18.69165 22.24421 0.354 27.42335 H ? A ? 195 HE3 1
   ATOM 10777 HZ1 A LYS A 201 ? 18.99246 -20.53845 22.09307 0.354 22.13201 H ? A ? 195 HZ1 1
   ATOM 10778 HZ2 A LYS A 201 ? 18.70141 -19.53251 23.09392 0.354 22.13201 H ? A ? 195 HZ2 1
   ATOM 10779 HZ3 A LYS A 201 ? 17.97696 -19.53704 21.83954 0.354 22.13201 H ? A ? 195 HZ3 1
   ATOM 10780 N B LYS A 201 ? 15.70886 -14.13669 23.41095 0.277 8.92904 N ? A ? 195 N 1
   ATOM 10781 CA B LYS A 201 ? 16.80496 -14.96996 23.87447 0.277 12.63884 C ? A ? 195 CA 1
   ATOM 10782 C B LYS A 201 ? 17.32823 -14.40901 25.19417 0.277 14.37716 C ? A ? 195 C 1
   ATOM 10783 O B LYS A 201 ? 17.53004 -13.20356 25.33073 0.277 8.33052 O ? A ? 195 O 1
   ATOM 10784 CB B LYS A 201 ? 17.92394 -15.02533 22.81939 0.277 12.39521 C ? A ? 195 CB 1
   ATOM 10785 CG B LYS A 201 ? 18.99648 -16.06329 23.10649 0.277 14.13114 C ? A ? 195 CG 1
   ATOM 10786 CD B LYS A 201 ? 20.23213 -15.77221 22.30628 0.277 37.91877 C ? A ? 195 CD 1
   ATOM 10787 CE B LYS A 201 ? 21.09861 -14.72079 23.00697 0.277 29.62649 C ? A ? 195 CE 1
   ATOM 10788 NZ B LYS A 201 ? 21.46771 -15.08552 24.44069 0.277 19.50824 N ? A ? 195 NZ 1
   ATOM 10789 H B LYS A 201 ? 15.81024 -13.82026 22.61773 0.277 10.71486 H ? A ? 195 H 1
   ATOM 10790 HA B LYS A 201 ? 16.50030 -15.88025 24.01399 0.277 15.16662 H ? A ? 195 HA 1
   ATOM 10791 HB2 B LYS A 201 ? 17.52952 -15.23919 21.95939 0.277 14.87427 H ? A ? 195 HB2 1
   ATOM 10792 HB3 B LYS A 201 ? 18.35635 -14.15795 22.77957 0.277 14.87427 H ? A ? 195 HB3 1
   ATOM 10793 HG2 B LYS A 201 ? 19.22576 -16.04259 24.04877 0.277 16.95738 H ? A ? 195 HG2 1
   ATOM 10794 HG3 B LYS A 201 ? 18.67061 -16.94405 22.86362 0.277 16.95738 H ? A ? 195 HG3 1
   ATOM 10795 HD2 B LYS A 201 ? 20.75313 -16.58446 22.20772 0.277 45.50254 H ? A ? 195 HD2 1
   ATOM 10796 HD3 B LYS A 201 ? 19.98028 -15.43167 21.43364 0.277 45.50254 H ? A ? 195 HD3 1
   ATOM 10797 HE2 B LYS A 201 ? 21.92334 -14.61257 22.50796 0.277 35.55180 H ? A ? 195 HE2 1
   ATOM 10798 HE3 B LYS A 201 ? 20.61298 -13.88146 23.03129 0.277 35.55180 H ? A ? 195 HE3 1
   ATOM 10799 HZ1 B LYS A 201 ? 22.03360 -14.48368 24.77183 0.277 23.40991 H ? A ? 195 HZ1 1
   ATOM 10800 HZ2 B LYS A 201 ? 20.73659 -15.10425 24.94786 0.277 23.40991 H ? A ? 195 HZ2 1
   ATOM 10801 HZ3 B LYS A 201 ? 21.85398 -15.88706 24.46106 0.277 23.40991 H ? A ? 195 HZ3 1
   ATOM 10802 N C LYS A 201 ? 15.42903 -14.24061 23.28809 0.207 9.23889 N ? A ? 195 N 1
   ATOM 10803 CA C LYS A 201 ? 16.52825 -15.05476 23.77707 0.207 10.24661 C ? A ? 195 CA 1
   ATOM 10804 C C LYS A 201 ? 17.23149 -14.33486 24.91297 0.207 13.03450 C ? A ? 195 C 1
   ATOM 10805 O C LYS A 201 ? 17.60383 -13.16814 24.77911 0.207 8.91539 O ? A ? 195 O 1
   ATOM 10806 CB C LYS A 201 ? 17.48620 -15.34324 22.61751 0.207 13.79443 C ? A ? 195 CB 1
   ATOM 10807 CG C LYS A 201 ? 18.44278 -16.47675 22.86540 0.207 17.81608 C ? A ? 195 CG 1
   ATOM 10808 CD C LYS A 201 ? 19.14461 -16.88658 21.57023 0.207 19.32569 C ? A ? 195 CD 1
   ATOM 10809 CE C LYS A 201 ? 19.96050 -15.74979 20.98580 0.207 25.06360 C ? A ? 195 CE 1
   ATOM 10810 NZ C LYS A 201 ? 21.30661 -15.52899 21.63331 0.207 30.92121 N ? A ? 195 NZ 1
   ATOM 10811 H C LYS A 201 ? 15.42157 -14.13658 22.43444 0.207 11.08669 H ? A ? 195 H 1
   ATOM 10812 HA C LYS A 201 ? 16.20836 -15.90510 24.11692 0.207 12.29594 H ? A ? 195 HA 1
   ATOM 10813 HB2 C LYS A 201 ? 16.96229 -15.56843 21.83285 0.207 16.55333 H ? A ? 195 HB2 1
   ATOM 10814 HB3 C LYS A 201 ? 18.01341 -14.54705 22.44712 0.207 16.55333 H ? A ? 195 HB3 1
   ATOM 10815 HG2 C LYS A 201 ? 19.11609 -16.19850 23.50581 0.207 21.37931 H ? A ? 195 HG2 1
   ATOM 10816 HG3 C LYS A 201 ? 17.95594 -17.24278 23.20758 0.207 21.37931 H ? A ? 195 HG3 1
   ATOM 10817 HD2 C LYS A 201 ? 19.74350 -17.62774 21.75162 0.207 23.19085 H ? A ? 195 HD2 1
   ATOM 10818 HD3 C LYS A 201 ? 18.47928 -17.15026 20.91547 0.207 23.19085 H ? A ? 195 HD3 1
   ATOM 10819 HE2 C LYS A 201 ? 20.11763 -15.93538 20.04677 0.207 30.07634 H ? A ? 195 HE2 1
   ATOM 10820 HE3 C LYS A 201 ? 19.45467 -14.92767 21.08137 0.207 30.07634 H ? A ? 195 HE3 1
   ATOM 10821 HZ1 C LYS A 201 ? 21.72245 -14.84445 21.24525 0.207 37.10546 H ? A ? 195 HZ1 1
   ATOM 10822 HZ2 C LYS A 201 ? 21.20238 -15.35046 22.49897 0.207 37.10546 H ? A ? 195 HZ2 1
   ATOM 10823 HZ3 C LYS A 201 ? 21.80910 -16.25852 21.54731 0.207 37.10546 H ? A ? 195 HZ3 1
   ATOM 10824 N D LYS A 201 ? 15.69094 -14.34100 23.45581 0.162 9.25363 N ? A ? 195 N 1
   ATOM 10825 CA D LYS A 201 ? 16.81831 -14.98843 24.09618 0.162 12.10983 C ? A ? 195 CA 1
   ATOM 10826 C D LYS A 201 ? 17.40976 -14.03509 25.12099 0.162 12.83697 C ? A ? 195 C 1
   ATOM 10827 O D LYS A 201 ? 17.44685 -12.81562 24.91348 0.162 7.53675 O ? A ? 195 O 1
   ATOM 10828 CB D LYS A 201 ? 17.85472 -15.41358 23.05762 0.162 15.03062 C ? A ? 195 CB 1
   ATOM 10829 CG D LYS A 201 ? 17.73497 -16.88670 22.66818 0.162 7.64970 C ? A ? 195 CG 1
   ATOM 10830 CD D LYS A 201 ? 18.57273 -17.17091 21.39903 0.162 15.88074 C ? A ? 195 CD 1
   ATOM 10831 CE D LYS A 201 ? 20.07044 -16.84841 21.59468 0.162 18.02271 C ? A ? 195 CE 1
   ATOM 10832 NZ D LYS A 201 ? 20.91215 -16.90510 20.34344 0.162 31.69416 N ? A ? 195 NZ 1
   ATOM 10833 H D LYS A 201 ? 15.72779 -14.30400 22.59740 0.162 11.10438 H ? A ? 195 H 1
   ATOM 10834 HA D LYS A 201 ? 16.53938 -15.79980 24.54872 0.162 14.53181 H ? A ? 195 HA 1
   ATOM 10835 HB2 D LYS A 201 ? 17.73481 -14.88067 22.25604 0.162 18.03676 H ? A ? 195 HB2 1
   ATOM 10836 HB3 D LYS A 201 ? 18.74253 -15.27064 23.42131 0.162 18.03676 H ? A ? 195 HB3 1
   ATOM 10837 HG2 D LYS A 201 ? 18.06614 -17.44339 23.39021 0.162 9.17966 H ? A ? 195 HG2 1
   ATOM 10838 HG3 D LYS A 201 ? 16.80734 -17.10113 22.48263 0.162 9.17966 H ? A ? 195 HG3 1
   ATOM 10839 HD2 D LYS A 201 ? 18.49487 -18.11052 21.17109 0.162 19.05690 H ? A ? 195 HD2 1
   ATOM 10840 HD3 D LYS A 201 ? 18.24023 -16.62405 20.67013 0.162 19.05690 H ? A ? 195 HD3 1
   ATOM 10841 HE2 D LYS A 201 ? 20.14612 -15.95020 21.95301 0.162 21.62727 H ? A ? 195 HE2 1
   ATOM 10842 HE3 D LYS A 201 ? 20.44218 -17.48822 22.22185 0.162 21.62727 H ? A ? 195 HE3 1
   ATOM 10843 HZ1 D LYS A 201 ? 21.76933 -16.77938 20.54725 0.162 38.03301 H ? A ? 195 HZ1 1
   ATOM 10844 HZ2 D LYS A 201 ? 20.82188 -17.69907 19.95157 0.162 38.03301 H ? A ? 195 HZ2 1
   ATOM 10845 HZ3 D LYS A 201 ? 20.65459 -16.27116 19.77433 0.162 38.03301 H ? A ? 195 HZ3 1
   ATOM 10846 N A GLY A 202 ? 17.42638 -15.71841 25.81220 0.354 7.61585 N ? A ? 196 N 1
   ATOM 10847 CA A GLY A 202 ? 18.10827 -15.38276 27.04520 0.354 10.43597 C ? A ? 196 CA 1
   ATOM 10848 C A GLY A 202 ? 17.21678 -14.79239 28.07459 0.354 6.21970 C ? A ? 196 C 1
   ATOM 10849 O A GLY A 202 ? 17.69391 -14.54812 29.19759 0.354 8.97992 O ? A ? 196 O 1
   ATOM 10850 H A GLY A 202 ? 17.05069 -16.49160 25.83745 0.354 9.13903 H ? A ? 196 H 1
   ATOM 10851 HA2 A GLY A 202 ? 18.50513 -16.18673 27.41539 0.354 12.52317 H ? A ? 196 HA2 1
   ATOM 10852 HA3 A GLY A 202 ? 18.81164 -14.74309 26.85289 0.354 12.52317 H ? A ? 196 HA3 1
   ATOM 10853 N B GLY A 202 ? 17.45425 -15.26961 26.19973 0.277 16.51093 N ? A ? 196 N 1
   ATOM 10854 CA B GLY A 202 ? 17.96924 -14.87387 27.49930 0.277 7.62342 C ? A ? 196 CA 1
   ATOM 10855 C B GLY A 202 ? 16.96281 -14.26941 28.46847 0.277 11.33074 C ? A ? 196 C 1
   ATOM 10856 O B GLY A 202 ? 17.31203 -14.00194 29.62827 0.277 10.47203 O ? A ? 196 O 1
   ATOM 10857 H B GLY A 202 ? 17.24385 -16.10201 26.15041 0.277 19.81313 H ? A ? 196 H 1
   ATOM 10858 HA2 B GLY A 202 ? 18.34956 -15.65667 27.92765 0.277 9.14812 H ? A ? 196 HA2 1
   ATOM 10859 HA3 B GLY A 202 ? 18.66982 -14.21710 27.36238 0.277 9.14812 H ? A ? 196 HA3 1
   ATOM 10860 N C GLY A 202 ? 17.35042 -15.02208 26.05341 0.207 13.44893 N ? A ? 196 N 1
   ATOM 10861 CA C GLY A 202 ? 17.95234 -14.46539 27.25295 0.207 9.73385 C ? A ? 196 CA 1
   ATOM 10862 C C GLY A 202 ? 16.97713 -13.99256 28.31481 0.207 8.94109 C ? A ? 196 C 1
   ATOM 10863 O C GLY A 202 ? 17.38923 -13.75917 29.45999 0.207 12.90554 O ? A ? 196 O 1
   ATOM 10864 H C GLY A 202 ? 17.08093 -15.83273 26.15254 0.207 16.13874 H ? A ? 196 H 1
   ATOM 10865 HA2 C GLY A 202 ? 18.51864 -15.14203 27.65589 0.207 11.68063 H ? A ? 196 HA2 1
   ATOM 10866 HA3 C GLY A 202 ? 18.49963 -13.70588 26.99894 0.207 11.68063 H ? A ? 196 HA3 1
   ATOM 10867 N D GLY A 202 ? 17.79374 -14.60993 26.26049 0.162 11.41338 N ? A ? 196 N 1
   ATOM 10868 CA D GLY A 202 ? 18.20856 -13.87485 27.43135 0.162 12.47424 C ? A ? 196 CA 1
   ATOM 10869 C D GLY A 202 ? 17.12402 -13.51196 28.41323 0.162 11.58388 C ? A ? 196 C 1
   ATOM 10870 O D GLY A 202 ? 17.42749 -12.84522 29.40613 0.162 11.66825 O ? A ? 196 O 1
   ATOM 10871 H D GLY A 202 ? 17.82050 -15.46173 26.37592 0.162 13.69607 H ? A ? 196 H 1
   ATOM 10872 HA2 D GLY A 202 ? 18.86446 -14.40693 27.90841 0.162 14.96911 H ? A ? 196 HA2 1
   ATOM 10873 HA3 D GLY A 202 ? 18.62391 -13.04796 27.14045 0.162 14.96911 H ? A ? 196 HA3 1
   ATOM 10874 N A ASN A 203 ? 15.93504 -14.60986 27.76774 0.354 6.26528 N ? A ? 197 N 1
   ATOM 10875 CA A ASN A 203 ? 14.99262 -14.02509 28.71619 0.354 9.11563 C ? A ? 197 CA 1
   ATOM 10876 C A ASN A 203 ? 14.46832 -15.11558 29.63763 0.354 10.07305 C ? A ? 197 C 1
   ATOM 10877 O A ASN A 203 ? 13.27278 -15.43955 29.67445 0.354 12.52256 O ? A ? 197 O 1
   ATOM 10878 CB A ASN A 203 ? 13.83057 -13.32478 28.00212 0.354 11.47611 C ? A ? 197 CB 1
   ATOM 10879 CG A ASN A 203 ? 13.05709 -12.42095 28.92096 0.354 9.20664 C ? A ? 197 CG 1
   ATOM 10880 OD1 A ASN A 203 ? 13.35790 -12.33209 30.12883 0.354 15.11870 O ? A ? 197 OD1 1
   ATOM 10881 ND2 A ASN A 203 ? 12.06523 -11.74252 28.37970 0.354 9.62626 N ? A ? 197 ND2 1
   ATOM 10882 H A ASN A 203 ? 15.58460 -14.81835 27.01056 0.354 7.51835 H ? A ? 197 H 1
   ATOM 10883 HA A ASN A 203 ? 15.47210 -13.36029 29.23488 0.354 10.93877 H ? A ? 197 HA 1
   ATOM 10884 HB2 A ASN A 203 ? 14.18202 -12.78701 27.27536 0.354 13.77134 H ? A ? 197 HB2 1
   ATOM 10885 HB3 A ASN A 203 ? 13.22122 -13.99470 27.65453 0.354 13.77134 H ? A ? 197 HB3 1
   ATOM 10886 HD21 A ASN A 203 ? 11.59259 -11.21179 28.86399 0.354 11.55153 H ? A ? 197 HD21 1
   ATOM 10887 HD22 A ASN A 203 ? 11.89066 -11.83055 27.54221 0.354 11.55153 H ? A ? 197 HD22 1
   ATOM 10888 N B ASN A 203 ? 15.71454 -14.06705 28.08659 0.277 9.49303 N ? A ? 197 N 1
   ATOM 10889 CA B ASN A 203 ? 14.74644 -13.53375 29.03501 0.277 12.46116 C ? A ? 197 CA 1
   ATOM 10890 C B ASN A 203 ? 14.24855 -14.69547 29.89500 0.277 13.24684 C ? A ? 197 C 1
   ATOM 10891 O B ASN A 203 ? 13.11008 -15.15041 29.78185 0.277 9.47548 O ? A ? 197 O 1
   ATOM 10892 CB B ASN A 203 ? 13.59804 -12.82097 28.32779 0.277 7.43840 C ? A ? 197 CB 1
   ATOM 10893 CG B ASN A 203 ? 12.68069 -12.15442 29.31808 0.277 14.26041 C ? A ? 197 CG 1
   ATOM 10894 OD1 B ASN A 203 ? 12.89499 -12.21335 30.56126 0.277 10.88772 O ? A ? 197 OD1 1
   ATOM 10895 ND2 B ASN A 203 ? 11.67609 -11.47878 28.80712 0.277 15.27407 N ? A ? 197 ND2 1
   ATOM 10896 H B ASN A 203 ? 15.40705 -14.22678 27.29948 0.277 11.39165 H ? A ? 197 H 1
   ATOM 10897 HA B ASN A 203 ? 15.18152 -12.87442 29.59794 0.277 14.95341 H ? A ? 197 HA 1
   ATOM 10898 HB2 B ASN A 203 ? 13.95638 -12.14120 27.73584 0.277 8.92610 H ? A ? 197 HB2 1
   ATOM 10899 HB3 B ASN A 203 ? 13.08298 -13.46624 27.81864 0.277 8.92610 H ? A ? 197 HB3 1
   ATOM 10900 HD21 B ASN A 203 ? 11.11980 -11.07736 29.32578 0.277 18.32890 H ? A ? 197 HD21 1
   ATOM 10901 HD22 B ASN A 203 ? 11.57491 -11.43802 27.95406 0.277 18.32890 H ? A ? 197 HD22 1
   ATOM 10902 N C ASN A 203 ? 15.70543 -13.82468 27.98449 0.207 11.62425 N ? A ? 197 N 1
   ATOM 10903 CA C ASN A 203 ? 14.73160 -13.31083 28.93578 0.207 10.69140 C ? A ? 197 CA 1
   ATOM 10904 C C ASN A 203 ? 14.27907 -14.49969 29.77584 0.207 11.61385 C ? A ? 197 C 1
   ATOM 10905 O C ASN A 203 ? 13.13976 -14.95774 29.70836 0.207 8.32572 O ? A ? 197 O 1
   ATOM 10906 CB C ASN A 203 ? 13.55185 -12.65804 28.23074 0.207 6.85810 C ? A ? 197 CB 1
   ATOM 10907 CG C ASN A 203 ? 12.63657 -11.95611 29.19800 0.207 12.81842 C ? A ? 197 CG 1
   ATOM 10908 OD1 C ASN A 203 ? 12.91139 -11.85998 30.41516 0.207 13.37070 O ? A ? 197 OD1 1
   ATOM 10909 ND2 C ASN A 203 ? 11.55430 -11.42081 28.67432 0.207 15.47309 N ? A ? 197 ND2 1
   ATOM 10910 H C ASN A 203 ? 15.37888 -14.00254 27.20903 0.207 13.94911 H ? A ? 197 H 1
   ATOM 10911 HA C ASN A 203 ? 15.14106 -12.63001 29.49230 0.207 12.82970 H ? A ? 197 HA 1
   ATOM 10912 HB2 C ASN A 203 ? 13.88195 -12.00323 27.59579 0.207 8.22973 H ? A ? 197 HB2 1
   ATOM 10913 HB3 C ASN A 203 ? 13.03942 -13.33956 27.76830 0.207 8.22973 H ? A ? 197 HB3 1
   ATOM 10914 HD21 C ASN A 203 ? 10.99308 -11.00635 29.17717 0.207 18.56773 H ? A ? 197 HD21 1
   ATOM 10915 HD22 C ASN A 203 ? 11.40832 -11.48547 27.82927 0.207 18.56773 H ? A ? 197 HD22 1
   ATOM 10916 N D ASN A 203 ? 15.87279 -13.89147 28.16294 0.162 9.71255 N ? A ? 197 N 1
   ATOM 10917 CA D ASN A 203 ? 14.77462 -13.59576 29.07723 0.162 12.36724 C ? A ? 197 CA 1
   ATOM 10918 C D ASN A 203 ? 14.47470 -14.88879 29.83204 0.162 13.44473 C ? A ? 197 C 1
   ATOM 10919 O D ASN A 203 ? 13.48881 -15.59463 29.58531 0.162 12.80966 O ? A ? 197 O 1
   ATOM 10920 CB D ASN A 203 ? 13.55103 -13.05052 28.34175 0.162 8.67815 C ? A ? 197 CB 1
   ATOM 10921 CG D ASN A 203 ? 12.64216 -12.28044 29.27312 0.162 13.66335 C ? A ? 197 CG 1
   ATOM 10922 OD1 D ASN A 203 ? 12.76407 -12.38035 30.51235 0.162 10.85597 O ? A ? 197 OD1 1
   ATOM 10923 ND2 D ASN A 203 ? 11.74155 -11.49925 28.70690 0.162 14.77160 N ? A ? 197 ND2 1
   ATOM 10924 H D ASN A 203 ? 15.63277 -14.32678 27.46115 0.162 11.65508 H ? A ? 197 H 1
   ATOM 10925 HA D ASN A 203 ? 15.04907 -12.90822 29.70403 0.162 14.84071 H ? A ? 197 HA 1
   ATOM 10926 HB2 D ASN A 203 ? 13.84133 -12.45270 27.63518 0.162 10.41379 H ? A ? 197 HB2 1
   ATOM 10927 HB3 D ASN A 203 ? 13.04735 -13.78912 27.96535 0.162 10.41379 H ? A ? 197 HB3 1
   ATOM 10928 HD21 D ASN A 203 ? 11.20179 -11.04113 29.19515 0.162 17.72594 H ? A ? 197 HD21 1
   ATOM 10929 HD22 D ASN A 203 ? 11.69447 -11.44835 27.84970 0.162 17.72594 H ? A ? 197 HD22 1
   ATOM 10930 N A SER A 204 ? 15.40396 -15.66943 30.46694 0.354 8.35736 N ? A ? 198 N 1
   ATOM 10931 CA A SER A 204 ? 15.03333 -16.78948 31.32309 0.354 16.94002 C ? A ? 198 CA 1
   ATOM 10932 C A SER A 204 ? 14.02718 -16.40951 32.40162 0.354 10.24669 C ? A ? 198 C 1
   ATOM 10933 O A SER A 204 ? 13.26448 -17.28913 32.81996 0.354 11.73131 O ? A ? 198 O 1
   ATOM 10934 CB A SER A 204 ? 16.25223 -17.38314 32.02678 0.354 11.61991 C ? A ? 198 CB 1
   ATOM 10935 OG A SER A 204 ? 16.86378 -16.35405 32.78993 0.354 13.79032 O ? A ? 198 OG 1
   ATOM 10936 H A SER A 204 ? 16.22149 -15.41140 30.53533 0.354 10.02885 H ? A ? 198 H 1
   ATOM 10937 HA A SER A 204 ? 14.64624 -17.46082 30.73969 0.354 20.32804 H ? A ? 198 HA 1
   ATOM 10938 HB2 A SER A 204 ? 15.97245 -18.10301 32.61364 0.354 13.94391 H ? A ? 198 HB2 1
   ATOM 10939 HB3 A SER A 204 ? 16.87973 -17.71777 31.36710 0.354 13.94391 H ? A ? 198 HB3 1
   ATOM 10940 HG A SER A 204 ? 16.29618 -15.99401 33.29371 0.354 16.54840 H ? A ? 198 HG 1
   ATOM 10941 N B SER A 204 ? 15.13904 -15.15668 30.81763 0.277 8.51569 N ? A ? 198 N 1
   ATOM 10942 CA B SER A 204 ? 14.87627 -16.39790 31.54412 0.277 11.05807 C ? A ? 198 CA 1
   ATOM 10943 C B SER A 204 ? 13.78112 -16.21253 32.57338 0.277 11.33832 C ? A ? 198 C 1
   ATOM 10944 O B SER A 204 ? 13.02285 -17.14913 32.86016 0.277 9.71479 O ? A ? 198 O 1
   ATOM 10945 CB B SER A 204 ? 16.14204 -16.90949 32.24776 0.277 13.34433 C ? A ? 198 CB 1
   ATOM 10946 OG B SER A 204 ? 17.26878 -16.72090 31.41024 0.277 27.30160 O ? A ? 198 OG 1
   ATOM 10947 H B SER A 204 ? 15.87837 -14.76954 31.02525 0.277 10.21885 H ? A ? 198 H 1
   ATOM 10948 HA B SER A 204 ? 14.60228 -17.06602 30.89647 0.277 13.26970 H ? A ? 198 HA 1
   ATOM 10949 HB2 B SER A 204 ? 16.27081 -16.41564 33.07264 0.277 16.01321 H ? A ? 198 HB2 1
   ATOM 10950 HB3 B SER A 204 ? 16.04106 -17.85498 32.43946 0.277 16.01321 H ? A ? 198 HB3 1
   ATOM 10951 HG B SER A 204 ? 17.13595 -17.08308 30.66406 0.277 32.76193 H ? A ? 198 HG 1
   ATOM 10952 N C SER A 204 ? 15.21635 -15.00611 30.59986 0.207 12.25478 N ? A ? 198 N 1
   ATOM 10953 CA C SER A 204 ? 14.93049 -16.23273 31.33659 0.207 9.55554 C ? A ? 198 CA 1
   ATOM 10954 C C SER A 204 ? 13.88356 -15.99021 32.40833 0.207 10.69135 C ? A ? 198 C 1
   ATOM 10955 O C SER A 204 ? 13.02348 -16.84476 32.63406 0.207 12.69074 O ? A ? 198 O 1
   ATOM 10956 CB C SER A 204 ? 16.20478 -16.81848 31.96229 0.207 16.79224 C ? A ? 198 CB 1
   ATOM 10957 OG C SER A 204 ? 17.05311 -15.79637 32.42751 0.207 9.63640 O ? A ? 198 OG 1
   ATOM 10958 H C SER A 204 ? 15.99374 -14.66581 30.73933 0.207 14.70575 H ? A ? 198 H 1
   ATOM 10959 HA C SER A 204 ? 14.59404 -16.89297 30.71066 0.207 11.46666 H ? A ? 198 HA 1
   ATOM 10960 HB2 C SER A 204 ? 15.95716 -17.38669 32.70843 0.207 20.15071 H ? A ? 198 HB2 1
   ATOM 10961 HB3 C SER A 204 ? 16.67529 -17.33785 31.29163 0.207 20.15071 H ? A ? 198 HB3 1
   ATOM 10962 HG C SER A 204 ? 16.64916 -15.32188 32.99080 0.207 11.56370 H ? A ? 198 HG 1
   ATOM 10963 N D SER A 204 ? 15.36746 -15.19327 30.79320 0.162 8.55703 N ? A ? 198 N 1
   ATOM 10964 CA D SER A 204 ? 15.23177 -16.38511 31.61835 0.162 14.92871 C ? A ? 198 CA 1
   ATOM 10965 C D SER A 204 ? 14.02167 -16.29451 32.52540 0.162 10.86927 C ? A ? 198 C 1
   ATOM 10966 O D SER A 204 ? 13.33560 -17.29661 32.75533 0.162 11.56136 O ? A ? 198 O 1
   ATOM 10967 CB D SER A 204 ? 16.48186 -16.58157 32.47986 0.162 11.56820 C ? A ? 198 CB 1
   ATOM 10968 OG D SER A 204 ? 16.65832 -15.49619 33.39983 0.162 6.09441 O ? A ? 198 OG 1
   ATOM 10969 H D SER A 204 ? 16.05970 -14.71881 30.98107 0.162 10.26845 H ? A ? 198 H 1
   ATOM 10970 HA D SER A 204 ? 15.13122 -17.14721 31.02675 0.162 17.91446 H ? A ? 198 HA 1
   ATOM 10971 HB2 D SER A 204 ? 16.39031 -17.40648 32.98189 0.162 13.88185 H ? A ? 198 HB2 1
   ATOM 10972 HB3 D SER A 204 ? 17.25788 -16.63050 31.89996 0.162 13.88185 H ? A ? 198 HB3 1
   ATOM 10973 HG D SER A 204 ? 15.91633 -15.26812 33.72081 0.162 7.31330 H ? A ? 198 HG 1
   ATOM 10974 N A GLU A 205 ? 13.97012 -15.13912 32.81690 0.354 8.76476 N ? A ? 199 N 1
   ATOM 10975 CA A GLU A 205 ? 13.03873 -14.72194 33.87326 0.354 11.39971 C ? A ? 199 CA 1
   ATOM 10976 C A GLU A 205 ? 11.58890 -14.92246 33.43737 0.354 11.79486 C ? A ? 199 C 1
   ATOM 10977 O A GLU A 205 ? 10.80906 -15.64710 34.08272 0.354 13.50261 O ? A ? 199 O 1
   ATOM 10978 CB A GLU A 205 ? 13.29824 -13.26510 34.27702 0.354 19.89730 C ? A ? 199 CB 1
   ATOM 10979 CG A GLU A 205 ? 14.49838 -13.05237 35.22066 0.354 21.16857 C ? A ? 199 CG 1
   ATOM 10980 CD A GLU A 205 ? 15.05496 -11.60890 35.20938 0.354 50.17241 C ? A ? 199 CD 1
   ATOM 10981 OE1 A GLU A 205 ? 14.65230 -10.76294 34.36293 0.354 32.03932 O ? A ? 199 OE1 1
   ATOM 10982 OE2 A GLU A 205 ? 15.92573 -11.33343 36.06095 0.354 44.89057 O ? A ? 199 OE2 1
   ATOM 10983 H A GLU A 205 ? 14.45674 -14.50192 32.50582 0.354 10.51773 H ? A ? 199 H 1
   ATOM 10984 HA A GLU A 205 ? 13.19596 -15.27251 34.65624 0.354 13.67967 H ? A ? 199 HA 1
   ATOM 10985 HB2 A GLU A 205 ? 13.46602 -12.74927 33.47286 0.354 23.87677 H ? A ? 199 HB2 1
   ATOM 10986 HB3 A GLU A 205 ? 12.50955 -12.92715 34.72942 0.354 23.87677 H ? A ? 199 HB3 1
   ATOM 10987 HG2 A GLU A 205 ? 14.22148 -13.25498 36.12795 0.354 25.40230 H ? A ? 199 HG2 1
   ATOM 10988 HG3 A GLU A 205 ? 15.21569 -13.64751 34.95199 0.354 25.40230 H ? A ? 199 HG3 1
   ATOM 10989 N B GLU A 205 ? 13.66273 -15.01411 33.12604 0.277 11.93269 N ? A ? 199 N 1
   ATOM 10990 CA B GLU A 205 ? 12.63925 -14.79408 34.14485 0.277 10.92606 C ? A ? 199 CA 1
   ATOM 10991 C B GLU A 205 ? 11.25231 -14.88260 33.52555 0.277 9.44026 C ? A ? 199 C 1
   ATOM 10992 O B GLU A 205 ? 10.32135 -15.45341 34.11232 0.277 9.76328 O ? A ? 199 O 1
   ATOM 10993 CB B GLU A 205 ? 12.87945 -13.45570 34.83803 0.277 14.57569 C ? A ? 199 CB 1
   ATOM 10994 CG B GLU A 205 ? 11.75395 -13.04765 35.72224 0.277 21.22923 C ? A ? 199 CG 1
   ATOM 10995 CD B GLU A 205 ? 12.04198 -11.75533 36.44143 0.277 31.44332 C ? A ? 199 CD 1
   ATOM 10996 OE1 B GLU A 205 ? 13.09159 -11.70015 37.10979 0.277 25.94151 O ? A ? 199 OE1 1
   ATOM 10997 OE2 B GLU A 205 ? 11.22562 -10.80657 36.32770 0.277 26.48892 O ? A ? 199 OE2 1
   ATOM 10998 H B GLU A 205 ? 14.14644 -14.32857 32.93720 0.277 14.31924 H ? A ? 199 H 1
   ATOM 10999 HA B GLU A 205 ? 12.69572 -15.47700 34.83140 0.277 13.11129 H ? A ? 199 HA 1
   ATOM 11000 HB2 B GLU A 205 ? 13.67903 -13.52273 35.38307 0.277 17.49084 H ? A ? 199 HB2 1
   ATOM 11001 HB3 B GLU A 205 ? 12.99443 -12.76821 34.16346 0.277 17.49084 H ? A ? 199 HB3 1
   ATOM 11002 HG2 B GLU A 205 ? 10.95516 -12.92468 35.18585 0.277 25.47509 H ? A ? 199 HG2 1
   ATOM 11003 HG3 B GLU A 205 ? 11.60410 -13.73784 36.38713 0.277 25.47509 H ? A ? 199 HG3 1
   ATOM 11004 N C GLU A 205 ? 13.85523 -14.80417 33.00300 0.207 12.36590 N ? A ? 199 N 1
   ATOM 11005 CA C GLU A 205 ? 12.87222 -14.58847 34.05486 0.207 10.88186 C ? A ? 199 CA 1
   ATOM 11006 C C GLU A 205 ? 11.45409 -14.69995 33.50640 0.207 10.59422 C ? A ? 199 C 1
   ATOM 11007 O C GLU A 205 ? 10.56978 -15.29616 34.13638 0.207 12.36070 O ? A ? 199 O 1
   ATOM 11008 CB C GLU A 205 ? 13.09635 -13.24363 34.72960 0.207 14.33423 C ? A ? 199 CB 1
   ATOM 11009 CG C GLU A 205 ? 12.10101 -13.00186 35.82001 0.207 18.92137 C ? A ? 199 CG 1
   ATOM 11010 CD C GLU A 205 ? 12.46994 -11.84231 36.70654 0.207 24.25889 C ? A ? 199 CD 1
   ATOM 11011 OE1 C GLU A 205 ? 13.57917 -11.30272 36.52727 0.207 27.56838 O ? A ? 199 OE1 1
   ATOM 11012 OE2 C GLU A 205 ? 11.65034 -11.48257 37.58185 0.207 20.83735 O ? A ? 199 OE2 1
   ATOM 11013 H C GLU A 205 ? 14.36973 -14.13845 32.82490 0.207 14.83910 H ? A ? 199 H 1
   ATOM 11014 HA C GLU A 205 ? 12.98550 -15.27129 34.73444 0.207 13.05825 H ? A ? 199 HA 1
   ATOM 11015 HB2 C GLU A 205 ? 13.98509 -13.22442 35.11776 0.207 17.20109 H ? A ? 199 HB2 1
   ATOM 11016 HB3 C GLU A 205 ? 13.00628 -12.53649 34.07177 0.207 17.20109 H ? A ? 199 HB3 1
   ATOM 11017 HG2 C GLU A 205 ? 11.23742 -12.81076 35.42177 0.207 22.70567 H ? A ? 199 HG2 1
   ATOM 11018 HG3 C GLU A 205 ? 12.04224 -13.79541 36.37474 0.207 22.70567 H ? A ? 199 HG3 1
   ATOM 11019 N D GLU A 205 ? 13.76093 -15.10495 33.06324 0.162 11.51146 N ? A ? 199 N 1
   ATOM 11020 CA D GLU A 205 ? 12.75436 -14.93781 34.10524 0.162 11.75853 C ? A ? 199 CA 1
   ATOM 11021 C D GLU A 205 ? 11.35086 -15.01392 33.53805 0.162 10.40523 C ? A ? 199 C 1
   ATOM 11022 O D GLU A 205 ? 10.46740 -15.65263 34.12974 0.162 10.87544 O ? A ? 199 O 1
   ATOM 11023 CB D GLU A 205 ? 12.96717 -13.60607 34.83428 0.162 15.11274 C ? A ? 199 CB 1
   ATOM 11024 CG D GLU A 205 ? 14.23806 -13.52146 35.66107 0.162 12.76699 C ? A ? 199 CG 1
   ATOM 11025 CD D GLU A 205 ? 14.23053 -12.28958 36.54628 0.162 17.18117 C ? A ? 199 CD 1
   ATOM 11026 OE1 D GLU A 205 ? 13.83622 -11.20566 36.06168 0.162 22.91374 O ? A ? 199 OE1 1
   ATOM 11027 OE2 D GLU A 205 ? 14.58373 -12.41926 37.73509 0.162 25.23640 O ? A ? 199 OE2 1
   ATOM 11028 H D GLU A 205 ? 14.15575 -14.37407 32.84070 0.162 13.81377 H ? A ? 199 H 1
   ATOM 11029 HA D GLU A 205 ? 12.85440 -15.65182 34.75415 0.162 14.11025 H ? A ? 199 HA 1
   ATOM 11030 HB2 D GLU A 205 ? 13.00266 -12.89686 34.17347 0.162 18.13530 H ? A ? 199 HB2 1
   ATOM 11031 HB3 D GLU A 205 ? 12.21944 -13.46245 35.43525 0.162 18.13530 H ? A ? 199 HB3 1
   ATOM 11032 HG2 D GLU A 205 ? 14.30765 -14.30611 36.22711 0.162 15.32040 H ? A ? 199 HG2 1
   ATOM 11033 HG3 D GLU A 205 ? 15.00508 -13.47003 35.06952 0.162 15.32040 H ? A ? 199 HG3 1
   ATOM 11034 N A LEU A 206 ? 11.21621 -14.27750 32.33434 0.354 11.18079 N ? A ? 200 N 1
   ATOM 11035 CA A LEU A 206 ? 9.83447 -14.38464 31.85208 0.354 10.30363 C ? A ? 200 CA 1
   ATOM 11036 C A LEU A 206 ? 9.52436 -15.79838 31.38539 0.354 10.81572 C ? A ? 200 C 1
   ATOM 11037 O A LEU A 206 ? 8.41828 -16.30887 31.62436 0.354 8.81693 O ? A ? 200 O 1
   ATOM 11038 CB A LEU A 206 ? 9.58104 -13.40260 30.72989 0.354 8.26071 C ? A ? 200 CB 1
   ATOM 11039 CG A LEU A 206 ? 8.19521 -13.42413 30.05562 0.354 7.92982 C ? A ? 200 CG 1
   ATOM 11040 CD1 A LEU A 206 ? 7.07161 -13.15710 31.03763 0.354 8.90575 C ? A ? 200 CD1 1
   ATOM 11041 CD2 A LEU A 206 ? 8.11977 -12.41080 28.86331 0.354 10.29213 C ? A ? 200 CD2 1
   ATOM 11042 H A LEU A 206 ? 11.72913 -13.78134 31.85441 0.354 13.41696 H ? A ? 200 H 1
   ATOM 11043 HA A LEU A 206 ? 9.23992 -14.16058 32.58502 0.354 12.36437 H ? A ? 200 HA 1
   ATOM 11044 HB2 A LEU A 206 ? 9.70472 -12.50884 31.08598 0.354 9.91287 H ? A ? 200 HB2 1
   ATOM 11045 HB3 A LEU A 206 ? 10.23351 -13.57538 30.03323 0.354 9.91287 H ? A ? 200 HB3 1
   ATOM 11046 HG A LEU A 206 ? 8.06802 -14.31926 29.70424 0.354 9.51580 H ? A ? 200 HG 1
   ATOM 11047 HD11 A LEU A 206 ? 6.23872 -13.06926 30.54827 0.354 10.68692 H ? A ? 200 HD11 1
   ATOM 11048 HD12 A LEU A 206 ? 7.01302 -13.89895 31.65983 0.354 10.68692 H ? A ? 200 HD12 1
   ATOM 11049 HD13 A LEU A 206 ? 7.26089 -12.33623 31.51850 0.354 10.68692 H ? A ? 200 HD13 1
   ATOM 11050 HD21 A LEU A 206 ? 7.21601 -12.40433 28.51106 0.354 12.35057 H ? A ? 200 HD21 1
   ATOM 11051 HD22 A LEU A 206 ? 8.35578 -11.52662 29.18490 0.354 12.35057 H ? A ? 200 HD22 1
   ATOM 11052 HD23 A LEU A 206 ? 8.74189 -12.68863 28.17289 0.354 12.35057 H ? A ? 200 HD23 1
   ATOM 11053 N B LEU A 206 ? 11.12507 -14.39343 32.30592 0.277 12.03721 N ? A ? 200 N 1
   ATOM 11054 CA B LEU A 206 ? 9.86705 -14.56390 31.58893 0.277 10.12524 C ? A ? 200 CA 1
   ATOM 11055 C B LEU A 206 ? 9.63908 -16.02540 31.21314 0.277 9.93245 C ? A ? 200 C 1
   ATOM 11056 O B LEU A 206 ? 8.57608 -16.59508 31.51588 0.277 9.95201 O ? A ? 200 O 1
   ATOM 11057 CB B LEU A 206 ? 9.86029 -13.69703 30.36535 0.277 6.19405 C ? A ? 200 CB 1
   ATOM 11058 CG B LEU A 206 ? 8.44847 -13.73406 29.72312 0.277 7.50152 C ? A ? 200 CG 1
   ATOM 11059 CD1 B LEU A 206 ? 7.36326 -13.28307 30.64868 0.277 13.05943 C ? A ? 200 CD1 1
   ATOM 11060 CD2 B LEU A 206 ? 8.47284 -12.80682 28.50666 0.277 11.93835 C ? A ? 200 CD2 1
   ATOM 11061 H B LEU A 206 ? 11.73570 -13.96716 31.87578 0.277 14.44467 H ? A ? 200 H 1
   ATOM 11062 HA B LEU A 206 ? 9.13717 -14.28624 32.16433 0.277 12.15030 H ? A ? 200 HA 1
   ATOM 11063 HB2 B LEU A 206 ? 10.07274 -12.78250 30.60905 0.277 7.43288 H ? A ? 200 HB2 1
   ATOM 11064 HB3 B LEU A 206 ? 10.50806 -14.02847 29.72391 0.277 7.43288 H ? A ? 200 HB3 1
   ATOM 11065 HG B LEU A 206 ? 8.24196 -14.65146 29.48514 0.277 9.00184 H ? A ? 200 HG 1
   ATOM 11066 HD11 B LEU A 206 ? 6.55746 -13.11886 30.13428 0.277 15.67133 H ? A ? 200 HD11 1
   ATOM 11067 HD12 B LEU A 206 ? 7.20022 -13.97732 31.30621 0.277 15.67133 H ? A ? 200 HD12 1
   ATOM 11068 HD13 B LEU A 206 ? 7.64482 -12.46740 31.09176 0.277 15.67133 H ? A ? 200 HD13 1
   ATOM 11069 HD21 B LEU A 206 ? 7.60273 -12.82490 28.07832 0.277 14.32603 H ? A ? 200 HD21 1
   ATOM 11070 HD22 B LEU A 206 ? 8.67815 -11.90553 28.80064 0.277 14.32603 H ? A ? 200 HD22 1
   ATOM 11071 HD23 B LEU A 206 ? 9.15274 -13.11579 27.88765 0.277 14.32603 H ? A ? 200 HD23 1
   ATOM 11072 N C LEU A 206 ? 11.23166 -14.18001 32.30946 0.207 11.33378 N ? A ? 200 N 1
   ATOM 11073 CA C LEU A 206 ? 9.88747 -14.26650 31.75045 0.207 10.10265 C ? A ? 200 CA 1
   ATOM 11074 C C LEU A 206 ? 9.56271 -15.68375 31.31882 0.207 10.56199 C ? A ? 200 C 1
   ATOM 11075 O C LEU A 206 ? 8.41051 -16.11125 31.43278 0.207 8.92604 O ? A ? 200 O 1
   ATOM 11076 CB C LEU A 206 ? 9.73326 -13.31738 30.58578 0.207 8.90946 C ? A ? 200 CB 1
   ATOM 11077 CG C LEU A 206 ? 8.34188 -13.35574 29.93955 0.207 7.91588 C ? A ? 200 CG 1
   ATOM 11078 CD1 C LEU A 206 ? 7.23953 -12.99733 30.87500 0.207 10.77370 C ? A ? 200 CD1 1
   ATOM 11079 CD2 C LEU A 206 ? 8.34778 -12.39186 28.74337 0.207 9.97010 C ? A ? 200 CD2 1
   ATOM 11080 H C LEU A 206 ? 11.81648 -13.78643 31.81683 0.207 13.60056 H ? A ? 200 H 1
   ATOM 11081 HA C LEU A 206 ? 9.25108 -13.99843 32.43166 0.207 12.12319 H ? A ? 200 HA 1
   ATOM 11082 HB2 C LEU A 206 ? 9.89090 -12.41271 30.89824 0.207 10.69137 H ? A ? 200 HB2 1
   ATOM 11083 HB3 C LEU A 206 ? 10.38355 -13.55132 29.90512 0.207 10.69137 H ? A ? 200 HB3 1
   ATOM 11084 HG C LEU A 206 ? 8.15875 -14.26620 29.65952 0.207 9.49907 H ? A ? 200 HG 1
   ATOM 11085 HD11 C LEU A 206 ? 6.41876 -12.88964 30.36939 0.207 12.92845 H ? A ? 200 HD11 1
   ATOM 11086 HD12 C LEU A 206 ? 7.13542 -13.70764 31.52732 0.207 12.92845 H ? A ? 200 HD12 1
   ATOM 11087 HD13 C LEU A 206 ? 7.46328 -12.16674 31.32328 0.207 12.92845 H ? A ? 200 HD13 1
   ATOM 11088 HD21 C LEU A 206 ? 7.47753 -12.41418 28.31551 0.207 11.96414 H ? A ? 200 HD21 1
   ATOM 11089 HD22 C LEU A 206 ? 8.53719 -11.49521 29.06124 0.207 11.96414 H ? A ? 200 HD22 1
   ATOM 11090 HD23 C LEU A 206 ? 9.03227 -12.67175 28.11564 0.207 11.96414 H ? A ? 200 HD23 1
   ATOM 11091 N D LEU A 206 ? 11.14181 -14.37272 32.39411 0.162 11.76298 N ? A ? 200 N 1
   ATOM 11092 CA D LEU A 206 ? 9.84260 -14.46344 31.74262 0.162 10.30974 C ? A ? 200 CA 1
   ATOM 11093 C D LEU A 206 ? 9.57064 -15.88136 31.26591 0.162 10.25338 C ? A ? 200 C 1
   ATOM 11094 O D LEU A 206 ? 8.45253 -16.38706 31.42099 0.162 9.48465 O ? A ? 200 O 1
   ATOM 11095 CB D LEU A 206 ? 9.76156 -13.49761 30.57931 0.162 8.39380 C ? A ? 200 CB 1
   ATOM 11096 CG D LEU A 206 ? 8.39631 -13.47481 29.87433 0.162 8.04349 C ? A ? 200 CG 1
   ATOM 11097 CD1 D LEU A 206 ? 7.27166 -13.09472 30.78940 0.162 11.10995 C ? A ? 200 CD1 1
   ATOM 11098 CD2 D LEU A 206 ? 8.46627 -12.48685 28.70119 0.162 9.94541 C ? A ? 200 CD2 1
   ATOM 11099 H D LEU A 206 ? 11.72224 -13.88915 31.98317 0.162 14.11559 H ? A ? 200 H 1
   ATOM 11100 HA D LEU A 206 ? 9.15920 -14.21438 32.38435 0.162 12.37171 H ? A ? 200 HA 1
   ATOM 11101 HB2 D LEU A 206 ? 9.93916 -12.60223 30.90742 0.162 10.07257 H ? A ? 200 HB2 1
   ATOM 11102 HB3 D LEU A 206 ? 10.42903 -13.74843 29.92168 0.162 10.07257 H ? A ? 200 HB3 1
   ATOM 11103 HG D LEU A 206 ? 8.20046 -14.37114 29.55948 0.162 9.65220 H ? A ? 200 HG 1
   ATOM 11104 HD11 D LEU A 206 ? 6.46701 -12.96440 30.26362 0.162 13.33196 H ? A ? 200 HD11 1
   ATOM 11105 HD12 D LEU A 206 ? 7.13419 -13.80684 31.43352 0.162 13.33196 H ? A ? 200 HD12 1
   ATOM 11106 HD13 D LEU A 206 ? 7.50293 -12.27267 31.24947 0.162 13.33196 H ? A ? 200 HD13 1
   ATOM 11107 HD21 D LEU A 206 ? 7.60807 -12.47186 28.24933 0.162 11.93451 H ? A ? 200 HD21 1
   ATOM 11108 HD22 D LEU A 206 ? 8.67507 -11.60380 29.04400 0.162 11.93451 H ? A ? 200 HD22 1
   ATOM 11109 HD23 D LEU A 206 ? 9.15885 -12.77525 28.08632 0.162 11.93451 H ? A ? 200 HD23 1
   ATOM 11110 N A LEU A 207 ? 10.49873 -16.45487 30.76507 0.354 8.83291 N ? A ? 201 N 1
   ATOM 11111 CA A LEU A 207 ? 10.30680 -17.83042 30.33107 0.354 8.06105 C ? A ? 201 CA 1
   ATOM 11112 C A LEU A 207 ? 9.93169 -18.74965 31.48206 0.354 10.77654 C ? A ? 201 C 1
   ATOM 11113 O A LEU A 207 ? 8.98361 -19.56972 31.38522 0.354 9.43542 O ? A ? 201 O 1
   ATOM 11114 CB A LEU A 207 ? 11.56384 -18.34958 29.66235 0.354 9.78742 C ? A ? 201 CB 1
   ATOM 11115 CG A LEU A 207 ? 11.45591 -19.72819 29.07433 0.354 13.82088 C ? A ? 201 CG 1
   ATOM 11116 CD1 A LEU A 207 ? 10.79899 -19.77344 27.73367 0.354 10.59261 C ? A ? 201 CD1 1
   ATOM 11117 CD2 A LEU A 207 ? 12.84631 -20.26665 28.88317 0.354 10.20376 C ? A ? 201 CD2 1
   ATOM 11118 H A LEU A 207 ? 11.27392 -16.12884 30.58510 0.354 10.59950 H ? A ? 201 H 1
   ATOM 11119 HA A LEU A 207 ? 9.57885 -17.83328 29.69000 0.354 9.67327 H ? A ? 201 HA 1
   ATOM 11120 HB2 A LEU A 207 ? 11.79832 -17.74422 28.94162 0.354 11.74492 H ? A ? 201 HB2 1
   ATOM 11121 HB3 A LEU A 207 ? 12.27427 -18.37045 30.32246 0.354 11.74492 H ? A ? 201 HB3 1
   ATOM 11122 HG A LEU A 207 ? 10.91413 -20.25113 29.68581 0.354 16.58508 H ? A ? 201 HG 1
   ATOM 11123 HD11 A LEU A 207 ? 10.80817 -20.68715 27.40817 0.354 12.71115 H ? A ? 201 HD11 1
   ATOM 11124 HD12 A LEU A 207 ? 9.88436 -19.46203 27.81949 0.354 12.71115 H ? A ? 201 HD12 1
   ATOM 11125 HD13 A LEU A 207 ? 11.28779 -19.19982 27.12297 0.354 12.71115 H ? A ? 201 HD13 1
   ATOM 11126 HD21 A LEU A 207 ? 12.79005 -21.16700 28.52665 0.354 12.24453 H ? A ? 201 HD21 1
   ATOM 11127 HD22 A LEU A 207 ? 13.32404 -19.69438 28.26254 0.354 12.24453 H ? A ? 201 HD22 1
   ATOM 11128 HD23 A LEU A 207 ? 13.30115 -20.27794 29.73985 0.354 12.24453 H ? A ? 201 HD23 1
   ATOM 11129 N B LEU A 207 ? 10.63870 -16.66393 30.59065 0.277 6.84199 N ? A ? 201 N 1
   ATOM 11130 CA B LEU A 207 ? 10.52802 -18.07831 30.27366 0.277 7.38141 C ? A ? 201 CA 1
   ATOM 11131 C B LEU A 207 ? 10.13031 -18.93342 31.47467 0.277 11.00406 C ? A ? 201 C 1
   ATOM 11132 O B LEU A 207 ? 9.42093 -19.94976 31.31929 0.277 10.74530 O ? A ? 201 O 1
   ATOM 11133 CB B LEU A 207 ? 11.84167 -18.53444 29.67437 0.277 11.77472 C ? A ? 201 CB 1
   ATOM 11134 CG B LEU A 207 ? 11.84739 -19.85614 28.95442 0.277 9.77605 C ? A ? 201 CG 1
   ATOM 11135 CD1 B LEU A 207 ? 10.79781 -20.02231 27.90620 0.277 10.69616 C ? A ? 201 CD1 1
   ATOM 11136 CD2 B LEU A 207 ? 13.20510 -20.00134 28.33593 0.277 17.43541 C ? A ? 201 CD2 1
   ATOM 11137 H B LEU A 207 ? 11.37886 -16.29994 30.34719 0.277 8.21041 H ? A ? 201 H 1
   ATOM 11138 HA B LEU A 207 ? 9.82315 -18.20960 29.62034 0.277 8.85771 H ? A ? 201 HA 1
   ATOM 11139 HB2 B LEU A 207 ? 12.12571 -17.86336 29.03416 0.277 14.12968 H ? A ? 201 HB2 1
   ATOM 11140 HB3 B LEU A 207 ? 12.48925 -18.60216 30.39336 0.277 14.12968 H ? A ? 201 HB3 1
   ATOM 11141 HG B LEU A 207 ? 11.64412 -20.55055 29.60047 0.277 11.73128 H ? A ? 201 HG 1
   ATOM 11142 HD11 B LEU A 207 ? 10.94872 -20.85827 27.43792 0.277 12.83541 H ? A ? 201 HD11 1
   ATOM 11143 HD12 B LEU A 207 ? 9.92600 -20.03401 28.33130 0.277 12.83541 H ? A ? 201 HD12 1
   ATOM 11144 HD13 B LEU A 207 ? 10.85252 -19.28012 27.28406 0.277 12.83541 H ? A ? 201 HD13 1
   ATOM 11145 HD21 B LEU A 207 ? 13.24451 -20.84254 27.85454 0.277 20.92251 H ? A ? 201 HD21 1
   ATOM 11146 HD22 B LEU A 207 ? 13.35425 -19.26311 27.72465 0.277 20.92251 H ? A ? 201 HD22 1
   ATOM 11147 HD23 B LEU A 207 ? 13.87464 -19.99015 29.03770 0.277 20.92251 H ? A ? 201 HD23 1
   ATOM 11148 N C LEU A 207 ? 10.56541 -16.42406 30.86405 0.207 9.14725 N ? A ? 201 N 1
   ATOM 11149 CA C LEU A 207 ? 10.33719 -17.77087 30.36577 0.207 7.94396 C ? A ? 201 CA 1
   ATOM 11150 C C LEU A 207 ? 9.87851 -18.71871 31.46299 0.207 10.61905 C ? A ? 201 C 1
   ATOM 11151 O C LEU A 207 ? 8.87764 -19.44971 31.30039 0.207 9.44416 O ? A ? 201 O 1
   ATOM 11152 CB C LEU A 207 ? 11.59953 -18.32493 29.73265 0.207 10.01971 C ? A ? 201 CB 1
   ATOM 11153 CG C LEU A 207 ? 11.46006 -19.79703 29.39417 0.207 13.28155 C ? A ? 201 CG 1
   ATOM 11154 CD1 C LEU A 207 ? 10.31510 -19.98698 28.45557 0.207 4.12938 C ? A ? 201 CD1 1
   ATOM 11155 CD2 C LEU A 207 ? 12.75142 -20.26632 28.76783 0.207 9.69843 C ? A ? 201 CD2 1
   ATOM 11156 H C LEU A 207 ? 11.38652 -16.17022 30.83321 0.207 10.97671 H ? A ? 201 H 1
   ATOM 11157 HA C LEU A 207 ? 9.64011 -17.71236 29.69379 0.207 9.53276 H ? A ? 201 HA 1
   ATOM 11158 HB2 C LEU A 207 ? 11.78475 -17.83970 28.91342 0.207 12.02366 H ? A ? 201 HB2 1
   ATOM 11159 HB3 C LEU A 207 ? 12.33839 -18.22312 30.35283 0.207 12.02366 H ? A ? 201 HB3 1
   ATOM 11160 HG C LEU A 207 ? 11.28415 -20.32402 30.18931 0.207 15.93788 H ? A ? 201 HG 1
   ATOM 11161 HD11 C LEU A 207 ? 10.41017 -20.84374 28.01078 0.207 4.95528 H ? A ? 201 HD11 1
   ATOM 11162 HD12 C LEU A 207 ? 9.48666 -19.96613 28.95970 0.207 4.95528 H ? A ? 201 HD12 1
   ATOM 11163 HD13 C LEU A 207 ? 10.32176 -19.27165 27.80047 0.207 4.95528 H ? A ? 201 HD13 1
   ATOM 11164 HD21 C LEU A 207 ? 12.67921 -21.21243 28.56646 0.207 11.63813 H ? A ? 201 HD21 1
   ATOM 11165 HD22 C LEU A 207 ? 12.90698 -19.76539 27.95188 0.207 11.63813 H ? A ? 201 HD22 1
   ATOM 11166 HD23 C LEU A 207 ? 13.47831 -20.11556 29.39219 0.207 11.63813 H ? A ? 201 HD23 1
   ATOM 11167 N D LEU A 207 ? 10.58076 -16.55123 30.71046 0.162 8.47343 N ? A ? 201 N 1
   ATOM 11168 CA D LEU A 207 ? 10.35497 -17.89601 30.20354 0.162 8.28180 C ? A ? 201 CA 1
   ATOM 11169 C D LEU A 207 ? 10.00409 -18.85849 31.32579 0.162 10.05099 C ? A ? 201 C 1
   ATOM 11170 O D LEU A 207 ? 9.03859 -19.63519 31.22787 0.162 9.54204 O ? A ? 201 O 1
   ATOM 11171 CB D LEU A 207 ? 11.56734 -18.41100 29.45722 0.162 10.69704 C ? A ? 201 CB 1
   ATOM 11172 CG D LEU A 207 ? 11.21833 -19.72739 28.77571 0.162 14.00603 C ? A ? 201 CG 1
   ATOM 11173 CD1 D LEU A 207 ? 9.96914 -19.65008 27.94620 0.162 9.12074 C ? A ? 201 CD1 1
   ATOM 11174 CD2 D LEU A 207 ? 12.36763 -20.06434 27.89114 0.162 5.30240 C ? A ? 201 CD2 1
   ATOM 11175 H D LEU A 207 ? 11.38299 -16.25515 30.61900 0.162 10.16813 H ? A ? 201 H 1
   ATOM 11176 HA D LEU A 207 ? 9.61305 -17.84986 29.58038 0.162 9.93818 H ? A ? 201 HA 1
   ATOM 11177 HB2 D LEU A 207 ? 11.83488 -17.76776 28.78226 0.162 12.83646 H ? A ? 201 HB2 1
   ATOM 11178 HB3 D LEU A 207 ? 12.29615 -18.56159 30.07937 0.162 12.83646 H ? A ? 201 HB3 1
   ATOM 11179 HG D LEU A 207 ? 11.05197 -20.40501 29.44954 0.162 16.80726 H ? A ? 201 HG 1
   ATOM 11180 HD11 D LEU A 207 ? 9.92635 -20.42672 27.36663 0.162 10.94490 H ? A ? 201 HD11 1
   ATOM 11181 HD12 D LEU A 207 ? 9.19903 -19.63448 28.53576 0.162 10.94490 H ? A ? 201 HD12 1
   ATOM 11182 HD13 D LEU A 207 ? 9.99385 -18.84027 27.41282 0.162 10.94490 H ? A ? 201 HD13 1
   ATOM 11183 HD21 D LEU A 207 ? 12.04054 -20.20792 26.98930 0.162 6.36290 H ? A ? 201 HD21 1
   ATOM 11184 HD22 D LEU A 207 ? 12.99969 -19.32861 27.90054 0.162 6.36290 H ? A ? 201 HD22 1
   ATOM 11185 HD23 D LEU A 207 ? 12.79394 -20.87090 28.22071 0.162 6.36290 H ? A ? 201 HD23 1
   ATOM 11186 N A GLU A 208 ? 10.70478 -18.67469 32.58199 0.354 8.66693 N ? A ? 202 N 1
   ATOM 11187 CA A GLU A 208 ? 10.40640 -19.53176 33.71103 0.354 10.64364 C ? A ? 202 CA 1
   ATOM 11188 C A GLU A 208 ? 8.98176 -19.32986 34.19296 0.354 5.56901 C ? A ? 202 C 1
   ATOM 11189 O A GLU A 208 ? 8.29282 -20.30019 34.49986 0.354 9.43699 O ? A ? 202 O 1
   ATOM 11190 CB A GLU A 208 ? 11.46360 -19.30906 34.80244 0.354 7.75646 C ? A ? 202 CB 1
   ATOM 11191 CG A GLU A 208 ? 12.72382 -20.08691 34.46215 0.354 18.92265 C ? A ? 202 CG 1
   ATOM 11192 CD A GLU A 208 ? 13.95809 -19.81277 35.32138 0.354 46.70124 C ? A ? 202 CD 1
   ATOM 11193 OE1 A GLU A 208 ? 13.83730 -19.24627 36.44424 0.354 22.83128 O ? A ? 202 OE1 1
   ATOM 11194 OE2 A GLU A 208 ? 15.06407 -20.19636 34.83930 0.354 25.68566 O ? A ? 202 OE2 1
   ATOM 11195 H A GLU A 208 ? 11.37970 -18.15142 32.68336 0.354 10.40033 H ? A ? 202 H 1
   ATOM 11196 HA A GLU A 208 ? 10.46395 -20.46601 33.45655 0.354 12.77238 H ? A ? 202 HA 1
   ATOM 11197 HB2 A GLU A 208 ? 11.68320 -18.36587 34.85773 0.354 9.30776 H ? A ? 202 HB2 1
   ATOM 11198 HB3 A GLU A 208 ? 11.12385 -19.62117 35.65570 0.354 9.30776 H ? A ? 202 HB3 1
   ATOM 11199 HG2 A GLU A 208 ? 12.52505 -21.03251 34.54723 0.354 22.70720 H ? A ? 202 HG2 1
   ATOM 11200 HG3 A GLU A 208 ? 12.96608 -19.87995 33.54597 0.354 22.70720 H ? A ? 202 HG3 1
   ATOM 11201 N B GLU A 208 ? 10.52785 -18.52259 32.69199 0.277 9.36185 N ? A ? 202 N 1
   ATOM 11202 CA B GLU A 208 ? 10.10458 -19.25425 33.87623 0.277 7.65883 C ? A ? 202 CA 1
   ATOM 11203 C B GLU A 208 ? 8.65320 -18.97646 34.29310 0.277 8.95105 C ? A ? 202 C 1
   ATOM 11204 O B GLU A 208 ? 7.90792 -19.89177 34.64622 0.277 6.41817 O ? A ? 202 O 1
   ATOM 11205 CB B GLU A 208 ? 11.07482 -18.91765 35.02503 0.277 9.54489 C ? A ? 202 CB 1
   ATOM 11206 CG B GLU A 208 ? 10.93992 -19.81835 36.23615 0.277 11.06954 C ? A ? 202 CG 1
   ATOM 11207 CD B GLU A 208 ? 11.96979 -19.54268 37.34749 0.277 14.30941 C ? A ? 202 CD 1
   ATOM 11208 OE1 B GLU A 208 ? 12.71115 -18.52392 37.30339 0.277 26.54949 O ? A ? 202 OE1 1
   ATOM 11209 OE2 B GLU A 208 ? 12.01669 -20.36730 38.27697 0.277 34.62754 O ? A ? 202 OE2 1
   ATOM 11210 H B GLU A 208 ? 11.02904 -17.84078 32.84543 0.277 11.23424 H ? A ? 202 H 1
   ATOM 11211 HA B GLU A 208 ? 10.14120 -20.20353 33.68020 0.277 9.19061 H ? A ? 202 HA 1
   ATOM 11212 HB2 B GLU A 208 ? 11.98401 -18.99973 34.69710 0.277 11.45388 H ? A ? 202 HB2 1
   ATOM 11213 HB3 B GLU A 208 ? 10.90775 -18.00730 35.31529 0.277 11.45388 H ? A ? 202 HB3 1
   ATOM 11214 HG2 B GLU A 208 ? 10.05654 -19.69536 36.61748 0.277 13.28347 H ? A ? 202 HG2 1
   ATOM 11215 HG3 B GLU A 208 ? 11.05356 -20.73894 35.95242 0.277 13.28347 H ? A ? 202 HG3 1
   ATOM 11216 N C GLU A 208 ? 10.65363 -18.78715 32.56455 0.207 9.10942 N ? A ? 202 N 1
   ATOM 11217 CA C GLU A 208 ? 10.29378 -19.69320 33.64289 0.207 10.48296 C ? A ? 202 CA 1
   ATOM 11218 C C GLU A 208 ? 8.91794 -19.33792 34.20419 0.207 5.99236 C ? A ? 202 C 1
   ATOM 11219 O C GLU A 208 ? 8.16882 -20.22543 34.62559 0.207 10.05433 O ? A ? 202 O 1
   ATOM 11220 CB C GLU A 208 ? 11.38877 -19.69802 34.73333 0.207 10.21641 C ? A ? 202 CB 1
   ATOM 11221 CG C GLU A 208 ? 12.83927 -19.19310 34.35061 0.207 20.70469 C ? A ? 202 CG 1
   ATOM 11222 CD C GLU A 208 ? 13.72934 -20.17608 33.52022 0.207 29.21815 C ? A ? 202 CD 1
   ATOM 11223 OE1 C GLU A 208 ? 14.11006 -21.23922 34.06638 0.207 38.17962 O ? A ? 202 OE1 1
   ATOM 11224 OE2 C GLU A 208 ? 14.08896 -19.87004 32.33874 0.207 3.25969 O ? A ? 202 OE2 1
   ATOM 11225 H C GLU A 208 ? 11.36909 -18.32876 32.69723 0.207 10.93132 H ? A ? 202 H 1
   ATOM 11226 HA C GLU A 208 ? 10.24685 -20.60272 33.30900 0.207 12.57957 H ? A ? 202 HA 1
   ATOM 11227 HB2 C GLU A 208 ? 11.08244 -19.13164 35.45878 0.207 12.25971 H ? A ? 202 HB2 1
   ATOM 11228 HB3 C GLU A 208 ? 11.48825 -20.61127 35.04474 0.207 12.25971 H ? A ? 202 HB3 1
   ATOM 11229 HG2 C GLU A 208 ? 12.74692 -18.38273 33.82557 0.207 24.84564 H ? A ? 202 HG2 1
   ATOM 11230 HG3 C GLU A 208 ? 13.31827 -19.00317 35.17243 0.207 24.84564 H ? A ? 202 HG3 1
   ATOM 11231 N D GLU A 208 ? 10.79841 -18.84300 32.40707 0.162 9.05223 N ? A ? 202 N 1
   ATOM 11232 CA D GLU A 208 ? 10.48689 -19.70676 33.53415 0.162 10.74036 C ? A ? 202 CA 1
   ATOM 11233 C D GLU A 208 ? 9.09404 -19.41201 34.06923 0.162 5.53165 C ? A ? 202 C 1
   ATOM 11234 O D GLU A 208 ? 8.35879 -20.33832 34.42479 0.162 8.83737 O ? A ? 202 O 1
   ATOM 11235 CB D GLU A 208 ? 11.54465 -19.57105 34.63283 0.162 9.41567 C ? A ? 202 CB 1
   ATOM 11236 CG D GLU A 208 ? 11.22607 -20.42935 35.82805 0.162 2.47774 C ? A ? 202 CG 1
   ATOM 11237 CD D GLU A 208 ? 11.83904 -21.81210 35.87160 0.162 21.16159 C ? A ? 202 CD 1
   ATOM 11238 OE1 D GLU A 208 ? 11.71847 -22.57684 34.88453 0.162 10.10520 O ? A ? 202 OE1 1
   ATOM 11239 OE2 D GLU A 208 ? 12.40321 -22.17397 36.93996 0.162 25.67515 O ? A ? 202 OE2 1
   ATOM 11240 H D GLU A 208 ? 11.49961 -18.35430 32.50249 0.162 10.86269 H ? A ? 202 H 1
   ATOM 11241 HA D GLU A 208 ? 10.50770 -20.62999 33.23732 0.162 12.88844 H ? A ? 202 HA 1
   ATOM 11242 HB2 D GLU A 208 ? 12.40611 -19.84614 34.28194 0.162 11.29881 H ? A ? 202 HB2 1
   ATOM 11243 HB3 D GLU A 208 ? 11.58498 -18.64678 34.92435 0.162 11.29881 H ? A ? 202 HB3 1
   ATOM 11244 HG2 D GLU A 208 ? 11.53157 -19.96197 36.62123 0.162 2.97330 H ? A ? 202 HG2 1
   ATOM 11245 HG3 D GLU A 208 ? 10.26395 -20.54778 35.86268 0.162 2.97330 H ? A ? 202 HG3 1
   ATOM 11246 N A LYS A 209 ? 8.50443 -18.06483 34.22333 0.354 8.71762 N ? A ? 203 N 1
   ATOM 11247 CA A LYS A 209 ? 7.13060 -17.79290 34.66581 0.354 8.33879 C ? A ? 203 CA 1
   ATOM 11248 C A LYS A 209 ? 6.10033 -18.36770 33.69582 0.354 8.13357 C ? A ? 203 C 1
   ATOM 11249 O A LYS A 209 ? 5.12138 -18.97665 34.12304 0.354 8.83759 O ? A ? 203 O 1
   ATOM 11250 CB A LYS A 209 ? 6.88052 -16.28402 34.83544 0.354 12.28195 C ? A ? 203 CB 1
   ATOM 11251 CG A LYS A 209 ? 7.76176 -15.62890 35.85902 0.354 9.71612 C ? A ? 203 CG 1
   ATOM 11252 CD A LYS A 209 ? 7.28289 -14.18854 36.03756 0.354 16.22483 C ? A ? 203 CD 1
   ATOM 11253 CE A LYS A 209 ? 8.02306 -13.41450 37.10885 0.354 26.41230 C ? A ? 203 CE 1
   ATOM 11254 NZ A LYS A 209 ? 9.48956 -13.20615 36.83467 0.354 44.50552 N ? A ? 203 NZ 1
   ATOM 11255 H A LYS A 209 ? 8.95091 -17.36567 33.99653 0.354 10.46116 H ? A ? 203 H 1
   ATOM 11256 HA A LYS A 209 ? 7.02481 -18.21769 35.53141 0.354 10.00657 H ? A ? 203 HA 1
   ATOM 11257 HB2 A LYS A 209 ? 7.03972 -15.84525 33.98512 0.354 14.73836 H ? A ? 203 HB2 1
   ATOM 11258 HB3 A LYS A 209 ? 5.95988 -16.15071 35.11030 0.354 14.73836 H ? A ? 203 HB3 1
   ATOM 11259 HG2 A LYS A 209 ? 7.69484 -16.09570 36.70667 0.354 11.65936 H ? A ? 203 HG2 1
   ATOM 11260 HG3 A LYS A 209 ? 8.68273 -15.62444 35.55454 0.354 11.65936 H ? A ? 203 HG3 1
   ATOM 11261 HD2 A LYS A 209 ? 7.40184 -13.71542 35.19917 0.354 19.46982 H ? A ? 203 HD2 1
   ATOM 11262 HD3 A LYS A 209 ? 6.34403 -14.20122 36.28104 0.354 19.46982 H ? A ? 203 HD3 1
   ATOM 11263 HE2 A LYS A 209 ? 7.61524 -12.53858 37.19449 0.354 31.69478 H ? A ? 203 HE2 1
   ATOM 11264 HE3 A LYS A 209 ? 7.94897 -13.89828 37.94633 0.354 31.69478 H ? A ? 203 HE3 1
   ATOM 11265 HZ1 A LYS A 209 ? 9.86268 -12.75210 37.50304 0.354 53.40665 H ? A ? 203 HZ1 1
   ATOM 11266 HZ2 A LYS A 209 ? 9.89913 -13.99234 36.75550 0.354 53.40665 H ? A ? 203 HZ2 1
   ATOM 11267 HZ3 A LYS A 209 ? 9.59588 -12.74772 36.07927 0.354 53.40665 H ? A ? 203 HZ3 1
   ATOM 11268 N B LYS A 209 ? 8.19816 -17.73778 34.23819 0.277 6.79762 N ? A ? 203 N 1
   ATOM 11269 CA B LYS A 209 ? 6.82453 -17.50492 34.67061 0.277 8.31890 C ? A ? 203 CA 1
   ATOM 11270 C B LYS A 209 ? 5.85258 -18.19314 33.72189 0.277 5.11019 C ? A ? 203 C 1
   ATOM 11271 O B LYS A 209 ? 4.77004 -18.61789 34.16429 0.277 7.05509 O ? A ? 203 O 1
   ATOM 11272 CB B LYS A 209 ? 6.53218 -16.00350 34.73494 0.277 7.88458 C ? A ? 203 CB 1
   ATOM 11273 CG B LYS A 209 ? 7.39174 -15.22466 35.69854 0.277 12.08989 C ? A ? 203 CG 1
   ATOM 11274 CD B LYS A 209 ? 7.29009 -13.75097 35.36321 0.277 14.16710 C ? A ? 203 CD 1
   ATOM 11275 CE B LYS A 209 ? 8.13977 -12.82732 36.21785 0.277 22.25267 C ? A ? 203 CE 1
   ATOM 11276 NZ B LYS A 209 ? 7.98618 -11.41784 35.72122 0.277 25.17741 N ? A ? 203 NZ 1
   ATOM 11277 H B LYS A 209 ? 8.63638 -17.04815 33.96992 0.277 8.15716 H ? A ? 203 H 1
   ATOM 11278 HA B LYS A 209 ? 6.70130 -17.86040 35.56467 0.277 9.98270 H ? A ? 203 HA 1
   ATOM 11279 HB2 B LYS A 209 ? 6.67066 -15.62618 33.85213 0.277 9.46151 H ? A ? 203 HB2 1
   ATOM 11280 HB3 B LYS A 209 ? 5.60885 -15.88240 35.00639 0.277 9.46151 H ? A ? 203 HB3 1
   ATOM 11281 HG2 B LYS A 209 ? 7.08131 -15.36421 36.60687 0.277 14.50788 H ? A ? 203 HG2 1
   ATOM 11282 HG3 B LYS A 209 ? 8.31709 -15.50407 35.61758 0.277 14.50788 H ? A ? 203 HG3 1
   ATOM 11283 HD2 B LYS A 209 ? 7.56715 -13.62682 34.44195 0.277 17.00053 H ? A ? 203 HD2 1
   ATOM 11284 HD3 B LYS A 209 ? 6.36646 -13.47529 35.47190 0.277 17.00053 H ? A ? 203 HD3 1
   ATOM 11285 HE2 B LYS A 209 ? 7.84663 -12.86956 37.14153 0.277 26.70322 H ? A ? 203 HE2 1
   ATOM 11286 HE3 B LYS A 209 ? 9.07303 -13.08391 36.15391 0.277 26.70322 H ? A ? 203 HE3 1
   ATOM 11287 HZ1 B LYS A 209 ? 7.26193 -11.04572 36.08051 0.277 30.21291 H ? A ? 203 HZ1 1
   ATOM 11288 HZ2 B LYS A 209 ? 8.70010 -10.93635 35.94617 0.277 30.21291 H ? A ? 203 HZ2 1
   ATOM 11289 HZ3 B LYS A 209 ? 7.90317 -11.41466 34.83511 0.277 30.21291 H ? A ? 203 HZ3 1
   ATOM 11290 N C LYS A 209 ? 8.55437 -18.04144 34.18826 0.207 8.73362 N ? A ? 203 N 1
   ATOM 11291 CA C LYS A 209 ? 7.19845 -17.64386 34.57228 0.207 8.34248 C ? A ? 203 CA 1
   ATOM 11292 C C LYS A 209 ? 6.15290 -18.22810 33.62809 0.207 8.03574 C ? A ? 203 C 1
   ATOM 11293 O C LYS A 209 ? 5.10636 -18.71037 34.07491 0.207 8.29164 O ? A ? 203 O 1
   ATOM 11294 CB C LYS A 209 ? 7.05792 -16.11388 34.58870 0.207 12.17520 C ? A ? 203 CB 1
   ATOM 11295 CG C LYS A 209 ? 7.83467 -15.41500 35.70174 0.207 11.33655 C ? A ? 203 CG 1
   ATOM 11296 CD C LYS A 209 ? 7.75957 -13.89075 35.54606 0.207 15.35403 C ? A ? 203 CD 1
   ATOM 11297 CE C LYS A 209 ? 8.55496 -13.14305 36.63931 0.207 10.11922 C ? A ? 203 CE 1
   ATOM 11298 NZ C LYS A 209 ? 8.69279 -11.67483 36.39871 0.207 11.83142 N ? A ? 203 NZ 1
   ATOM 11299 H C LYS A 209 ? 9.06752 -17.38922 33.96270 0.207 10.48036 H ? A ? 203 H 1
   ATOM 11300 HA C LYS A 209 ? 7.04133 -17.97964 35.46865 0.207 10.01100 H ? A ? 203 HA 1
   ATOM 11301 HB2 C LYS A 209 ? 7.38143 -15.76546 33.74322 0.207 14.61025 H ? A ? 203 HB2 1
   ATOM 11302 HB3 C LYS A 209 ? 6.12060 -15.89156 34.70229 0.207 14.61025 H ? A ? 203 HB3 1
   ATOM 11303 HG2 C LYS A 209 ? 7.45533 -15.65542 36.56150 0.207 13.60387 H ? A ? 203 HG2 1
   ATOM 11304 HG3 C LYS A 209 ? 8.76627 -15.68254 35.66367 0.207 13.60387 H ? A ? 203 HG3 1
   ATOM 11305 HD2 C LYS A 209 ? 8.12719 -13.64148 34.68373 0.207 18.42485 H ? A ? 203 HD2 1
   ATOM 11306 HD3 C LYS A 209 ? 6.83260 -13.61118 35.60488 0.207 18.42485 H ? A ? 203 HD3 1
   ATOM 11307 HE2 C LYS A 209 ? 8.10156 -13.26025 37.48878 0.207 12.14308 H ? A ? 203 HE2 1
   ATOM 11308 HE3 C LYS A 209 ? 9.44824 -13.51830 36.68549 0.207 12.14308 H ? A ? 203 HE3 1
   ATOM 11309 HZ1 C LYS A 209 ? 9.06578 -11.28415 37.10606 0.207 14.19773 H ? A ? 203 HZ1 1
   ATOM 11310 HZ2 C LYS A 209 ? 9.20484 -11.53003 35.68531 0.207 14.19773 H ? A ? 203 HZ2 1
   ATOM 11311 HZ3 C LYS A 209 ? 7.89199 -11.31299 36.25771 0.207 14.19773 H ? A ? 203 HZ3 1
   ATOM 11312 N D LYS A 209 ? 8.71776 -18.12066 34.15808 0.162 8.48583 N ? A ? 203 N 1
   ATOM 11313 CA D LYS A 209 ? 7.35389 -17.78407 34.58139 0.162 8.12959 C ? A ? 203 CA 1
   ATOM 11314 C D LYS A 209 ? 6.31574 -18.36181 33.62371 0.162 9.04632 C ? A ? 203 C 1
   ATOM 11315 O D LYS A 209 ? 5.27257 -18.86280 34.05391 0.162 8.07474 O ? A ? 203 O 1
   ATOM 11316 CB D LYS A 209 ? 7.17950 -16.25802 34.69866 0.162 13.18745 C ? A ? 203 CB 1
   ATOM 11317 CG D LYS A 209 ? 7.33950 -15.72498 36.13465 0.162 15.13743 C ? A ? 203 CG 1
   ATOM 11318 CD D LYS A 209 ? 8.38996 -14.59314 36.28869 0.162 16.12955 C ? A ? 203 CD 1
   ATOM 11319 CE D LYS A 209 ? 8.72551 -14.34581 37.76624 0.162 30.62525 C ? A ? 203 CE 1
   ATOM 11320 NZ D LYS A 209 ? 9.86480 -13.53130 38.22134 0.162 21.30753 N ? A ? 203 NZ 1
   ATOM 11321 H D LYS A 209 ? 9.22048 -17.44511 33.98342 0.162 10.18301 H ? A ? 203 H 1
   ATOM 11322 HA D LYS A 209 ? 7.20762 -18.16829 35.45996 0.162 9.75553 H ? A ? 203 HA 1
   ATOM 11323 HB2 D LYS A 209 ? 7.84775 -15.82422 34.14535 0.162 15.82496 H ? A ? 203 HB2 1
   ATOM 11324 HB3 D LYS A 209 ? 6.29026 -16.02116 34.39200 0.162 15.82496 H ? A ? 203 HB3 1
   ATOM 11325 HG2 D LYS A 209 ? 6.48562 -15.37308 36.43124 0.162 18.16494 H ? A ? 203 HG2 1
   ATOM 11326 HG3 D LYS A 209 ? 7.61363 -16.45767 36.70816 0.162 18.16494 H ? A ? 203 HG3 1
   ATOM 11327 HD2 D LYS A 209 ? 9.20531 -14.84478 35.82741 0.162 19.35547 H ? A ? 203 HD2 1
   ATOM 11328 HD3 D LYS A 209 ? 8.03641 -13.77160 35.91322 0.162 19.35547 H ? A ? 203 HD3 1
   ATOM 11329 HE2 D LYS A 209 ? 7.94379 -13.92505 38.15711 0.162 36.75032 H ? A ? 203 HE2 1
   ATOM 11330 HE3 D LYS A 209 ? 8.86612 -15.21914 38.16427 0.162 36.75032 H ? A ? 203 HE3 1
   ATOM 11331 HZ1 D LYS A 209 ? 9.92729 -13.56409 39.10854 0.162 25.56905 H ? A ? 203 HZ1 1
   ATOM 11332 HZ2 D LYS A 209 ? 10.62056 -13.84005 37.86695 0.162 25.56905 H ? A ? 203 HZ2 1
   ATOM 11333 HZ3 D LYS A 209 ? 9.75304 -12.68464 37.97077 0.162 25.56905 H ? A ? 203 HZ3 1
   ATOM 11334 N A ILE A 210 ? 6.29245 -18.17393 32.39128 0.354 8.92099 N ? A ? 204 N 1
   ATOM 11335 CA A ILE A 210 ? 5.32769 -18.75106 31.46325 0.354 8.02597 C ? A ? 204 CA 1
   ATOM 11336 C A ILE A 210 ? 5.31782 -20.26822 31.56285 0.354 6.65790 C ? A ? 204 C 1
   ATOM 11337 O A ILE A 210 ? 4.24942 -20.91423 31.49883 0.354 7.74062 O ? A ? 204 O 1
   ATOM 11338 CB A ILE A 210 ? 5.59717 -18.27096 30.02945 0.354 6.95437 C ? A ? 204 CB 1
   ATOM 11339 CG1 A ILE A 210 ? 5.23129 -16.77531 29.92852 0.354 7.38405 C ? A ? 204 CG1 1
   ATOM 11340 CG2 A ILE A 210 ? 4.77151 -19.08269 28.98924 0.354 7.29506 C ? A ? 204 CG2 1
   ATOM 11341 CD1 A ILE A 210 ? 5.73311 -16.10376 28.78184 0.354 4.42616 C ? A ? 204 CD1 1
   ATOM 11342 H A ILE A 210 ? 6.94110 -17.73412 32.03712 0.354 10.70520 H ? A ? 204 H 1
   ATOM 11343 HA A ILE A 210 ? 4.44531 -18.43736 31.71603 0.354 9.63118 H ? A ? 204 HA 1
   ATOM 11344 HB A ILE A 210 ? 6.53750 -18.40585 29.83329 0.354 8.34526 H ? A ? 204 HB 1
   ATOM 11345 HG12 A ILE A 210 ? 4.26461 -16.69746 29.90963 0.354 8.86087 H ? A ? 204 HG12 1
   ATOM 11346 HG13 A ILE A 210 ? 5.58558 -16.32041 30.70855 0.354 8.86087 H ? A ? 204 HG13 1
   ATOM 11347 HG21 A ILE A 210 ? 4.85408 -18.65903 28.12056 0.354 8.75409 H ? A ? 204 HG21 1
   ATOM 11348 HG22 A ILE A 210 ? 5.11648 -19.98841 28.94967 0.354 8.75409 H ? A ? 204 HG22 1
   ATOM 11349 HG23 A ILE A 210 ? 3.84142 -19.09470 29.26433 0.354 8.75409 H ? A ? 204 HG23 1
   ATOM 11350 HD11 A ILE A 210 ? 5.73551 -15.14864 28.95106 0.354 5.31141 H ? A ? 204 HD11 1
   ATOM 11351 HD12 A ILE A 210 ? 6.63628 -16.41082 28.60606 0.354 5.31141 H ? A ? 204 HD12 1
   ATOM 11352 HD13 A ILE A 210 ? 5.16224 -16.30392 28.02359 0.354 5.31141 H ? A ? 204 HD13 1
   ATOM 11353 N B ILE A 210 ? 6.26660 -18.30400 32.43421 0.277 9.55029 N ? A ? 204 N 1
   ATOM 11354 CA B ILE A 210 ? 5.48273 -18.94689 31.37972 0.277 7.56347 C ? A ? 204 CA 1
   ATOM 11355 C B ILE A 210 ? 5.49590 -20.46725 31.53379 0.277 7.11709 C ? A ? 204 C 1
   ATOM 11356 O B ILE A 210 ? 4.45161 -21.14426 31.49054 0.277 5.49915 O ? A ? 204 O 1
   ATOM 11357 CB B ILE A 210 ? 6.02426 -18.53800 29.98670 0.277 5.80226 C ? A ? 204 CB 1
   ATOM 11358 CG1 B ILE A 210 ? 5.95564 -17.01822 29.81207 0.277 7.76582 C ? A ? 204 CG1 1
   ATOM 11359 CG2 B ILE A 210 ? 5.26472 -19.26852 28.82893 0.277 6.81688 C ? A ? 204 CG2 1
   ATOM 11360 CD1 B ILE A 210 ? 6.48403 -16.53667 28.45370 0.277 10.59226 C ? A ? 204 CD1 1
   ATOM 11361 H B ILE A 210 ? 7.02009 -18.00317 32.14898 0.277 11.46036 H ? A ? 204 H 1
   ATOM 11362 HA B ILE A 210 ? 4.56538 -18.64346 31.46511 0.277 9.07618 H ? A ? 204 HA 1
   ATOM 11363 HB B ILE A 210 ? 6.95285 -18.81476 29.94193 0.277 6.96273 H ? A ? 204 HB 1
   ATOM 11364 HG12 B ILE A 210 ? 5.03098 -16.73541 29.88901 0.277 9.31900 H ? A ? 204 HG12 1
   ATOM 11365 HG13 B ILE A 210 ? 6.48959 -16.59880 30.50481 0.277 9.31900 H ? A ? 204 HG13 1
   ATOM 11366 HG21 B ILE A 210 ? 5.64443 -18.99404 27.97959 0.277 8.18027 H ? A ? 204 HG21 1
   ATOM 11367 HG22 B ILE A 210 ? 5.36405 -20.22684 28.94140 0.277 8.18027 H ? A ? 204 HG22 1
   ATOM 11368 HG23 B ILE A 210 ? 4.32603 -19.02676 28.86516 0.277 8.18027 H ? A ? 204 HG23 1
   ATOM 11369 HD11 B ILE A 210 ? 6.52872 -15.56771 28.45772 0.277 12.71072 H ? A ? 204 HD11 1
   ATOM 11370 HD12 B ILE A 210 ? 7.36841 -16.90800 28.30921 0.277 12.71072 H ? A ? 204 HD12 1
   ATOM 11371 HD13 B ILE A 210 ? 5.88106 -16.83710 27.75579 0.277 12.71072 H ? A ? 204 HD13 1
   ATOM 11372 N C ILE A 210 ? 6.40583 -18.15156 32.31935 0.207 8.45224 N ? A ? 204 N 1
   ATOM 11373 CA C ILE A 210 ? 5.46705 -18.69644 31.34819 0.207 8.21143 C ? A ? 204 CA 1
   ATOM 11374 C C ILE A 210 ? 5.27828 -20.18835 31.56214 0.207 6.80401 C ? A ? 204 C 1
   ATOM 11375 O C ILE A 210 ? 4.13429 -20.68412 31.61113 0.207 7.14250 O ? A ? 204 O 1
   ATOM 11376 CB C ILE A 210 ? 5.93181 -18.39101 29.91485 0.207 6.29706 C ? A ? 204 CB 1
   ATOM 11377 CG1 C ILE A 210 ? 5.62829 -16.92065 29.58011 0.207 6.73737 C ? A ? 204 CG1 1
   ATOM 11378 CG2 C ILE A 210 ? 5.21176 -19.30170 28.89063 0.207 6.91080 C ? A ? 204 CG2 1
   ATOM 11379 CD1 C ILE A 210 ? 6.35008 -16.41630 28.38107 0.207 10.05271 C ? A ? 204 CD1 1
   ATOM 11380 H C ILE A 210 ? 7.10718 -17.79237 31.97483 0.207 10.14270 H ? A ? 204 H 1
   ATOM 11381 HA C ILE A 210 ? 4.60909 -18.26507 31.48501 0.207 9.85374 H ? A ? 204 HA 1
   ATOM 11382 HB C ILE A 210 ? 6.88605 -18.55796 29.86533 0.207 7.55649 H ? A ? 204 HB 1
   ATOM 11383 HG12 C ILE A 210 ? 4.67717 -16.82894 29.41316 0.207 8.08485 H ? A ? 204 HG12 1
   ATOM 11384 HG13 C ILE A 210 ? 5.88729 -16.36928 30.33496 0.207 8.08485 H ? A ? 204 HG13 1
   ATOM 11385 HG21 C ILE A 210 ? 5.27144 -18.89672 28.01124 0.207 8.29297 H ? A ? 204 HG21 1
   ATOM 11386 HG22 C ILE A 210 ? 5.64162 -20.17123 28.88423 0.207 8.29297 H ? A ? 204 HG22 1
   ATOM 11387 HG23 C ILE A 210 ? 4.28160 -19.39444 29.14966 0.207 8.29297 H ? A ? 204 HG23 1
   ATOM 11388 HD11 C ILE A 210 ? 6.26433 -15.45082 28.34375 0.207 12.06327 H ? A ? 204 HD11 1
   ATOM 11389 HD12 C ILE A 210 ? 7.28576 -16.66291 28.44878 0.207 12.06327 H ? A ? 204 HD12 1
   ATOM 11390 HD13 C ILE A 210 ? 5.95981 -16.81397 27.58706 0.207 12.06327 H ? A ? 204 HD13 1
   ATOM 11391 N D ILE A 210 ? 6.58102 -18.29352 32.32251 0.162 8.61960 N ? A ? 204 N 1
   ATOM 11392 CA D ILE A 210 ? 5.62232 -18.81284 31.35775 0.162 8.00281 C ? A ? 204 CA 1
   ATOM 11393 C D ILE A 210 ? 5.42668 -20.30750 31.54305 0.162 6.87655 C ? A ? 204 C 1
   ATOM 11394 O D ILE A 210 ? 4.29544 -20.81869 31.47040 0.162 7.85263 O ? A ? 204 O 1
   ATOM 11395 CB D ILE A 210 ? 6.06673 -18.45922 29.92602 0.162 6.08065 C ? A ? 204 CB 1
   ATOM 11396 CG1 D ILE A 210 ? 5.70471 -16.99263 29.64760 0.162 7.01819 C ? A ? 204 CG1 1
   ATOM 11397 CG2 D ILE A 210 ? 5.41274 -19.39521 28.90642 0.162 6.79792 C ? A ? 204 CG2 1
   ATOM 11398 CD1 D ILE A 210 ? 6.22400 -16.48366 28.34794 0.162 9.83113 C ? A ? 204 CD1 1
   ATOM 11399 H D ILE A 210 ? 7.29482 -17.95788 31.97982 0.162 10.34353 H ? A ? 204 H 1
   ATOM 11400 HA D ILE A 210 ? 4.76459 -18.38834 31.51590 0.162 9.60339 H ? A ? 204 HA 1
   ATOM 11401 HB D ILE A 210 ? 7.02662 -18.57384 29.84613 0.162 7.29679 H ? A ? 204 HB 1
   ATOM 11402 HG12 D ILE A 210 ? 4.73860 -16.90679 29.63460 0.162 8.42184 H ? A ? 204 HG12 1
   ATOM 11403 HG13 D ILE A 210 ? 6.07742 -16.44005 30.35232 0.162 8.42184 H ? A ? 204 HG13 1
   ATOM 11404 HG21 D ILE A 210 ? 5.50377 -19.01043 28.02067 0.162 8.15752 H ? A ? 204 HG21 1
   ATOM 11405 HG22 D ILE A 210 ? 5.85583 -20.25746 28.93963 0.162 8.15752 H ? A ? 204 HG22 1
   ATOM 11406 HG23 D ILE A 210 ? 4.47388 -19.49702 29.12795 0.162 8.15752 H ? A ? 204 HG23 1
   ATOM 11407 HD11 D ILE A 210 ? 6.22125 -15.51381 28.36479 0.162 11.79738 H ? A ? 204 HD11 1
   ATOM 11408 HD12 D ILE A 210 ? 7.12853 -16.80970 28.21980 0.162 11.79738 H ? A ? 204 HD12 1
   ATOM 11409 HD13 D ILE A 210 ? 5.65257 -16.80367 27.63242 0.162 11.79738 H ? A ? 204 HD13 1
   ATOM 11410 N A ASN A 211 ? 6.48866 -20.87276 31.76381 0.354 7.02189 N ? A ? 205 N 1
   ATOM 11411 CA A ASN A 211 ? 6.49835 -22.32441 31.95643 0.354 6.32000 C ? A ? 205 CA 1
   ATOM 11412 C A ASN A 211 ? 5.74650 -22.74964 33.22126 0.354 6.44768 C ? A ? 205 C 1
   ATOM 11413 O A ASN A 211 ? 5.06875 -23.78051 33.23694 0.354 7.59250 O ? A ? 205 O 1
   ATOM 11414 CB A ASN A 211 ? 7.93508 -22.83429 31.97406 0.354 7.51551 C ? A ? 205 CB 1
   ATOM 11415 CG A ASN A 211 ? 8.42213 -23.12621 30.60616 0.354 9.03266 C ? A ? 205 CG 1
   ATOM 11416 OD1 A ASN A 211 ? 7.58152 -23.19576 29.69647 0.354 8.03837 O ? A ? 205 OD1 1
   ATOM 11417 ND2 A ASN A 211 ? 9.73509 -23.33215 30.40575 0.354 8.26393 N ? A ? 205 ND2 1
   ATOM 11418 H A ASN A 211 ? 7.25603 -20.48554 31.79211 0.354 8.42629 H ? A ? 205 H 1
   ATOM 11419 HA A ASN A 211 ? 6.04002 -22.73514 31.20668 0.354 7.58401 H ? A ? 205 HA 1
   ATOM 11420 HB2 A ASN A 211 ? 8.51080 -22.15905 32.36584 0.354 9.01863 H ? A ? 205 HB2 1
   ATOM 11421 HB3 A ASN A 211 ? 7.97966 -23.65122 32.49516 0.354 9.01863 H ? A ? 205 HB3 1
   ATOM 11422 HD21 A ASN A 211 ? 10.02791 -23.50234 29.61525 0.354 9.91673 H ? A ? 205 HD21 1
   ATOM 11423 HD22 A ASN A 211 ? 10.28238 -23.29374 31.06802 0.354 9.91673 H ? A ? 205 HD22 1
   ATOM 11424 N B ASN A 211 ? 6.68161 -21.06178 31.64373 0.277 6.32165 N ? A ? 205 N 1
   ATOM 11425 CA B ASN A 211 ? 6.67007 -22.51354 31.83374 0.277 6.22001 C ? A ? 205 CA 1
   ATOM 11426 C B ASN A 211 ? 5.91531 -22.88259 33.11014 0.277 6.08118 C ? A ? 205 C 1
   ATOM 11427 O B ASN A 211 ? 5.16978 -23.86931 33.14823 0.277 7.45802 O ? A ? 205 O 1
   ATOM 11428 CB B ASN A 211 ? 8.08405 -23.08647 31.87811 0.277 7.88873 C ? A ? 205 CB 1
   ATOM 11429 CG B ASN A 211 ? 8.73327 -23.17148 30.51866 0.277 8.96572 C ? A ? 205 CG 1
   ATOM 11430 OD1 B ASN A 211 ? 8.06049 -23.31925 29.47694 0.277 5.61265 O ? A ? 205 OD1 1
   ATOM 11431 ND2 B ASN A 211 ? 10.06537 -23.13843 30.50277 0.277 10.13725 N ? A ? 205 ND2 1
   ATOM 11432 H B ASN A 211 ? 7.45095 -20.67859 31.61426 0.277 7.58600 H ? A ? 205 H 1
   ATOM 11433 HA B ASN A 211 ? 6.22494 -22.91193 31.06951 0.277 7.46402 H ? A ? 205 HA 1
   ATOM 11434 HB2 B ASN A 211 ? 8.63634 -22.51794 32.43725 0.277 9.46649 H ? A ? 205 HB2 1
   ATOM 11435 HB3 B ASN A 211 ? 8.04888 -23.98238 32.24827 0.277 9.46649 H ? A ? 205 HB3 1
   ATOM 11436 HD21 B ASN A 211 ? 10.48773 -23.18351 29.75499 0.277 12.16472 H ? A ? 205 HD21 1
   ATOM 11437 HD22 B ASN A 211 ? 10.50268 -23.07203 31.24030 0.277 12.16472 H ? A ? 205 HD22 1
   ATOM 11438 N C ASN A 211 ? 6.39707 -20.92381 31.69678 0.207 6.97215 N ? A ? 205 N 1
   ATOM 11439 CA C ASN A 211 ? 6.32431 -22.37287 31.89969 0.207 6.22594 C ? A ? 205 CA 1
   ATOM 11440 C C ASN A 211 ? 5.57286 -22.73232 33.18547 0.207 6.54901 C ? A ? 205 C 1
   ATOM 11441 O C ASN A 211 ? 4.77568 -23.67300 33.21456 0.207 7.43049 O ? A ? 205 O 1
   ATOM 11442 CB C ASN A 211 ? 7.74151 -22.96497 31.94554 0.207 7.21168 C ? A ? 205 CB 1
   ATOM 11443 CG C ASN A 211 ? 8.26832 -23.35079 30.58564 0.207 11.08731 C ? A ? 205 CG 1
   ATOM 11444 OD1 C ASN A 211 ? 7.50319 -23.79558 29.72543 0.207 4.62508 O ? A ? 205 OD1 1
   ATOM 11445 ND2 C ASN A 211 ? 9.58296 -23.20937 30.37965 0.207 7.63563 N ? A ? 205 ND2 1
   ATOM 11446 H C ASN A 211 ? 7.19692 -20.60864 31.67414 0.207 8.36659 H ? A ? 205 H 1
   ATOM 11447 HA C ASN A 211 ? 5.84366 -22.75973 31.15121 0.207 7.47114 H ? A ? 205 HA 1
   ATOM 11448 HB2 C ASN A 211 ? 8.34533 -22.30651 32.32333 0.207 8.65404 H ? A ? 205 HB2 1
   ATOM 11449 HB3 C ASN A 211 ? 7.73161 -23.76187 32.49849 0.207 8.65404 H ? A ? 205 HB3 1
   ATOM 11450 HD21 C ASN A 211 ? 9.92377 -23.41800 29.61813 0.207 9.16278 H ? A ? 205 HD21 1
   ATOM 11451 HD22 C ASN A 211 ? 10.08702 -22.90985 31.00878 0.207 9.16278 H ? A ? 205 HD22 1
   ATOM 11452 N D ASN A 211 ? 6.50935 -21.03158 31.81392 0.162 6.92917 N ? A ? 205 N 1
   ATOM 11453 CA D ASN A 211 ? 6.38658 -22.46924 32.02852 0.162 6.80404 C ? A ? 205 CA 1
   ATOM 11454 C D ASN A 211 ? 5.54734 -22.78824 33.26871 0.162 6.58226 C ? A ? 205 C 1
   ATOM 11455 O D ASN A 211 ? 4.66449 -23.64674 33.23218 0.162 7.36289 O ? A ? 205 O 1
   ATOM 11456 CB D ASN A 211 ? 7.78090 -23.08653 32.13517 0.162 8.21377 C ? A ? 205 CB 1
   ATOM 11457 CG D ASN A 211 ? 8.52330 -23.07677 30.82507 0.162 6.80564 C ? A ? 205 CG 1
   ATOM 11458 OD1 D ASN A 211 ? 7.92427 -23.30478 29.76058 0.162 8.59699 O ? A ? 205 OD1 1
   ATOM 11459 ND2 D ASN A 211 ? 9.82591 -22.81830 30.87175 0.162 11.88375 N ? A ? 205 ND2 1
   ATOM 11460 H D ASN A 211 ? 7.30909 -20.72184 31.87768 0.162 8.31502 H ? A ? 205 H 1
   ATOM 11461 HA D ASN A 211 ? 5.93247 -22.86337 31.26738 0.162 8.16486 H ? A ? 205 HA 1
   ATOM 11462 HB2 D ASN A 211 ? 8.30184 -22.58158 32.77903 0.162 9.85654 H ? A ? 205 HB2 1
   ATOM 11463 HB3 D ASN A 211 ? 7.69729 -24.00818 32.42581 0.162 9.85654 H ? A ? 205 HB3 1
   ATOM 11464 HD21 D ASN A 211 ? 10.28754 -22.80305 30.14630 0.162 14.26052 H ? A ? 205 HD21 1
   ATOM 11465 HD22 D ASN A 211 ? 10.20732 -22.66626 31.62740 0.162 14.26052 H ? A ? 205 HD22 1
   ATOM 11466 N A LYS A 212 ? 5.85087 -21.96870 34.28987 0.354 6.92649 N ? A ? 206 N 1
   ATOM 11467 CA A LYS A 212 ? 5.13055 -22.29882 35.50398 0.354 8.26586 C ? A ? 206 CA 1
   ATOM 11468 C A LYS A 212 ? 3.63686 -22.14757 35.32668 0.354 7.24769 C ? A ? 206 C 1
   ATOM 11469 O A LYS A 212 ? 2.84804 -22.97107 35.81580 0.354 10.60984 O ? A ? 206 O 1
   ATOM 11470 CB A LYS A 212 ? 5.61819 -21.39499 36.64225 0.354 8.55940 C ? A ? 206 CB 1
   ATOM 11471 CG A LYS A 212 ? 4.78733 -21.30677 37.90180 0.354 15.32156 C ? A ? 206 CG 1
   ATOM 11472 CD A LYS A 212 ? 5.31244 -20.10897 38.74525 0.354 33.90445 C ? A ? 206 CD 1
   ATOM 11473 CE A LYS A 212 ? 4.83874 -20.15986 40.18852 0.354 31.82208 C ? A ? 206 CE 1
   ATOM 11474 NZ A LYS A 212 ? 5.33508 -18.96740 40.90037 0.354 26.76943 N ? A ? 206 NZ 1
   ATOM 11475 H A LYS A 212 ? 6.32575 -21.25310 34.33480 0.354 8.31181 H ? A ? 206 H 1
   ATOM 11476 HA A LYS A 212 ? 5.31021 -23.22413 35.73292 0.354 9.91904 H ? A ? 206 HA 1
   ATOM 11477 HB2 A LYS A 212 ? 6.49466 -21.71095 36.91219 0.354 10.27130 H ? A ? 206 HB2 1
   ATOM 11478 HB3 A LYS A 212 ? 5.68409 -20.49277 36.29217 0.354 10.27130 H ? A ? 206 HB3 1
   ATOM 11479 HG2 A LYS A 212 ? 3.85589 -21.15492 37.67761 0.354 18.38588 H ? A ? 206 HG2 1
   ATOM 11480 HG3 A LYS A 212 ? 4.87547 -22.12326 38.41801 0.354 18.38588 H ? A ? 206 HG3 1
   ATOM 11481 HD2 A LYS A 212 ? 6.28233 -20.12309 38.74680 0.354 40.68535 H ? A ? 206 HD2 1
   ATOM 11482 HD3 A LYS A 212 ? 4.99332 -19.28100 38.35343 0.354 40.68535 H ? A ? 206 HD3 1
   ATOM 11483 HE2 A LYS A 212 ? 3.86920 -20.16389 40.21812 0.354 38.18651 H ? A ? 206 HE2 1
   ATOM 11484 HE3 A LYS A 212 ? 5.18722 -20.95410 40.62285 0.354 38.18651 H ? A ? 206 HE3 1
   ATOM 11485 HZ1 A LYS A 212 ? 5.10692 -19.00890 41.75962 0.354 32.12334 H ? A ? 206 HZ1 1
   ATOM 11486 HZ2 A LYS A 212 ? 6.22185 -18.92328 40.83880 0.354 32.12334 H ? A ? 206 HZ2 1
   ATOM 11487 HZ3 A LYS A 212 ? 4.98381 -18.23166 40.54345 0.354 32.12334 H ? A ? 206 HZ3 1
   ATOM 11488 N B LYS A 212 ? 6.07272 -22.08366 34.16880 0.277 6.49782 N ? A ? 206 N 1
   ATOM 11489 CA B LYS A 212 ? 5.37116 -22.45774 35.38824 0.277 7.34564 C ? A ? 206 CA 1
   ATOM 11490 C B LYS A 212 ? 3.87723 -22.21987 35.24911 0.277 7.21043 C ? A ? 206 C 1
   ATOM 11491 O B LYS A 212 ? 3.06243 -22.95736 35.82867 0.277 10.84737 O ? A ? 206 O 1
   ATOM 11492 CB B LYS A 212 ? 5.90618 -21.71355 36.60253 0.277 10.83892 C ? A ? 206 CB 1
   ATOM 11493 CG B LYS A 212 ? 5.47164 -22.30611 37.95572 0.277 30.44013 C ? A ? 206 CG 1
   ATOM 11494 CD B LYS A 212 ? 5.98351 -21.41338 39.11247 0.277 42.16606 C ? A ? 206 CD 1
   ATOM 11495 CE B LYS A 212 ? 5.42697 -21.80363 40.48221 0.277 25.72645 C ? A ? 206 CE 1
   ATOM 11496 NZ B LYS A 212 ? 5.69446 -20.70874 41.47280 0.277 36.77273 N ? A ? 206 NZ 1
   ATOM 11497 H B LYS A 212 ? 6.54892 -21.36826 34.20099 0.277 7.79741 H ? A ? 206 H 1
   ATOM 11498 HA B LYS A 212 ? 5.53301 -23.40085 35.54715 0.277 8.81478 H ? A ? 206 HA 1
   ATOM 11499 HB2 B LYS A 212 ? 6.87558 -21.73025 36.57290 0.277 13.00672 H ? A ? 206 HB2 1
   ATOM 11500 HB3 B LYS A 212 ? 5.58895 -20.79754 36.56817 0.277 13.00672 H ? A ? 206 HB3 1
   ATOM 11501 HG2 B LYS A 212 ? 4.50348 -22.34713 37.99913 0.277 36.52817 H ? A ? 206 HG2 1
   ATOM 11502 HG3 B LYS A 212 ? 5.84633 -23.19483 38.05914 0.277 36.52817 H ? A ? 206 HG3 1
   ATOM 11503 HD2 B LYS A 212 ? 6.95015 -21.48127 39.15594 0.277 50.59929 H ? A ? 206 HD2 1
   ATOM 11504 HD3 B LYS A 212 ? 5.72291 -20.49544 38.93817 0.277 50.59929 H ? A ? 206 HD3 1
   ATOM 11505 HE2 B LYS A 212 ? 4.46865 -21.93989 40.41932 0.277 30.87175 H ? A ? 206 HE2 1
   ATOM 11506 HE3 B LYS A 212 ? 5.85797 -22.61581 40.79124 0.277 30.87175 H ? A ? 206 HE3 1
   ATOM 11507 HZ1 B LYS A 212 ? 5.37204 -20.93489 42.27092 0.277 44.12730 H ? A ? 206 HZ1 1
   ATOM 11508 HZ2 B LYS A 212 ? 6.57071 -20.57006 41.54400 0.277 44.12730 H ? A ? 206 HZ2 1
   ATOM 11509 HZ3 B LYS A 212 ? 5.30344 -19.95495 41.20634 0.277 44.12730 H ? A ? 206 HZ3 1
   ATOM 11510 N C LYS A 212 ? 5.84408 -22.01716 34.27317 0.207 7.18116 N ? A ? 206 N 1
   ATOM 11511 CA C LYS A 212 ? 5.11835 -22.27581 35.50617 0.207 8.30200 C ? A ? 206 CA 1
   ATOM 11512 C C LYS A 212 ? 3.62719 -22.08096 35.31180 0.207 7.33616 C ? A ? 206 C 1
   ATOM 11513 O C LYS A 212 ? 2.81028 -22.88224 35.78754 0.207 10.40311 O ? A ? 206 O 1
   ATOM 11514 CB C LYS A 212 ? 5.65721 -21.35245 36.60028 0.207 8.79551 C ? A ? 206 CB 1
   ATOM 11515 CG C LYS A 212 ? 4.94204 -21.33553 37.93121 0.207 16.48796 C ? A ? 206 CG 1
   ATOM 11516 CD C LYS A 212 ? 5.87243 -20.68279 38.99355 0.207 24.34982 C ? A ? 206 CD 1
   ATOM 11517 CE C LYS A 212 ? 6.22755 -19.21878 38.69141 0.207 10.14203 C ? A ? 206 CE 1
   ATOM 11518 NZ C LYS A 212 ? 5.09536 -18.41826 38.97969 0.207 11.87215 N ? A ? 206 NZ 1
   ATOM 11519 H C LYS A 212 ? 6.43109 -21.39048 34.32109 0.207 8.61741 H ? A ? 206 H 1
   ATOM 11520 HA C LYS A 212 ? 5.25644 -23.19468 35.78457 0.207 9.96242 H ? A ? 206 HA 1
   ATOM 11521 HB2 C LYS A 212 ? 6.57398 -21.61279 36.78099 0.207 10.55463 H ? A ? 206 HB2 1
   ATOM 11522 HB3 C LYS A 212 ? 5.63115 -20.44465 36.25952 0.207 10.55463 H ? A ? 206 HB3 1
   ATOM 11523 HG2 C LYS A 212 ? 4.12666 -20.81462 37.86261 0.207 19.78557 H ? A ? 206 HG2 1
   ATOM 11524 HG3 C LYS A 212 ? 4.73442 -22.24193 38.20733 0.207 19.78557 H ? A ? 206 HG3 1
   ATOM 11525 HD2 C LYS A 212 ? 5.42772 -20.70670 39.85527 0.207 29.21980 H ? A ? 206 HD2 1
   ATOM 11526 HD3 C LYS A 212 ? 6.70124 -21.18513 39.03389 0.207 29.21980 H ? A ? 206 HD3 1
   ATOM 11527 HE2 C LYS A 212 ? 6.96902 -18.93396 39.24819 0.207 12.17046 H ? A ? 206 HE2 1
   ATOM 11528 HE3 C LYS A 212 ? 6.45837 -19.11832 37.75465 0.207 12.17046 H ? A ? 206 HE3 1
   ATOM 11529 HZ1 C LYS A 212 ? 5.19897 -17.60688 38.62894 0.207 14.24659 H ? A ? 206 HZ1 1
   ATOM 11530 HZ2 C LYS A 212 ? 4.36382 -18.79043 38.63555 0.207 14.24659 H ? A ? 206 HZ2 1
   ATOM 11531 HZ3 C LYS A 212 ? 4.99327 -18.34130 39.86046 0.207 14.24659 H ? A ? 206 HZ3 1
   ATOM 11532 N D LYS A 212 ? 5.81431 -22.11553 34.38739 0.162 7.16317 N ? A ? 206 N 1
   ATOM 11533 CA D LYS A 212 ? 5.01650 -22.37543 35.57825 0.162 8.41208 C ? A ? 206 CA 1
   ATOM 11534 C D LYS A 212 ? 3.54429 -22.08999 35.32131 0.162 7.40141 C ? A ? 206 C 1
   ATOM 11535 O D LYS A 212 ? 2.66227 -22.77962 35.85324 0.162 9.77321 O ? A ? 206 O 1
   ATOM 11536 CB D LYS A 212 ? 5.53303 -21.52691 36.74173 0.162 8.75642 C ? A ? 206 CB 1
   ATOM 11537 CG D LYS A 212 ? 5.31192 -22.10443 38.13157 0.162 27.17442 C ? A ? 206 CG 1
   ATOM 11538 CD D LYS A 212 ? 6.22493 -21.41549 39.16953 0.162 40.62309 C ? A ? 206 CD 1
   ATOM 11539 CE D LYS A 212 ? 5.59845 -20.15598 39.74721 0.162 30.11073 C ? A ? 206 CE 1
   ATOM 11540 NZ D LYS A 212 ? 4.45011 -20.51882 40.63304 0.162 15.96450 N ? A ? 206 NZ 1
   ATOM 11541 H D LYS A 212 ? 6.43148 -21.52360 34.47859 0.162 8.59582 H ? A ? 206 H 1
   ATOM 11542 HA D LYS A 212 ? 5.10387 -23.30861 35.82814 0.162 10.09451 H ? A ? 206 HA 1
   ATOM 11543 HB2 D LYS A 212 ? 6.48895 -21.40670 36.62920 0.162 10.50772 H ? A ? 206 HB2 1
   ATOM 11544 HB3 D LYS A 212 ? 5.08490 -20.66711 36.71315 0.162 10.50772 H ? A ? 206 HB3 1
   ATOM 11545 HG2 D LYS A 212 ? 4.38875 -21.96673 38.39558 0.162 32.60932 H ? A ? 206 HG2 1
   ATOM 11546 HG3 D LYS A 212 ? 5.51690 -23.05249 38.12390 0.162 32.60932 H ? A ? 206 HG3 1
   ATOM 11547 HD2 D LYS A 212 ? 6.39485 -22.02977 39.90075 0.162 48.74772 H ? A ? 206 HD2 1
   ATOM 11548 HD3 D LYS A 212 ? 7.06035 -21.16789 38.74330 0.162 48.74772 H ? A ? 206 HD3 1
   ATOM 11549 HE2 D LYS A 212 ? 6.25679 -19.67416 40.27194 0.162 36.13289 H ? A ? 206 HE2 1
   ATOM 11550 HE3 D LYS A 212 ? 5.27151 -19.59356 39.02770 0.162 36.13289 H ? A ? 206 HE3 1
   ATOM 11551 HZ1 D LYS A 212 ? 3.77834 -19.94821 40.50965 0.162 19.15742 H ? A ? 206 HZ1 1
   ATOM 11552 HZ2 D LYS A 212 ? 4.16841 -21.34174 40.44452 0.162 19.15742 H ? A ? 206 HZ2 1
   ATOM 11553 HZ3 D LYS A 212 ? 4.70215 -20.48814 41.48606 0.162 19.15742 H ? A ? 206 HZ3 1
   ATOM 11554 N A ALA A 213 ? 3.23365 -21.08756 34.62724 0.354 6.99338 N ? A ? 207 N 1
   ATOM 11555 CA A ALA A 213 ? 1.82409 -20.83369 34.38697 0.354 7.57043 C ? A ? 207 CA 1
   ATOM 11556 C A ALA A 213 ? 1.19358 -21.90330 33.51250 0.354 7.01206 C ? A ? 207 C 1
   ATOM 11557 O A ALA A 213 ? 0.03216 -22.26589 33.73576 0.354 6.74055 O ? A ? 207 O 1
   ATOM 11558 CB A ALA A 213 ? 1.62626 -19.48973 33.72733 0.354 7.63885 C ? A ? 207 CB 1
   ATOM 11559 H A ALA A 213 ? 3.75973 -20.50138 34.28195 0.354 8.39207 H ? A ? 207 H 1
   ATOM 11560 HA A ALA A 213 ? 1.38341 -20.83115 35.25108 0.354 9.08453 H ? A ? 207 HA 1
   ATOM 11561 HB1 A ALA A 213 ? 0.67671 -19.33602 33.60231 0.354 9.16664 H ? A ? 207 HB1 1
   ATOM 11562 HB2 A ALA A 213 ? 2.00076 -18.79998 34.29734 0.354 9.16664 H ? A ? 207 HB2 1
   ATOM 11563 HB3 A ALA A 213 ? 2.07719 -19.49002 32.86852 0.354 9.16664 H ? A ? 207 HB3 1
   ATOM 11564 N B ALA A 213 ? 3.48846 -21.22300 34.43328 0.277 7.70960 N ? A ? 207 N 1
   ATOM 11565 CA B ALA A 213 ? 2.07676 -20.98134 34.15399 0.277 5.60815 C ? A ? 207 CA 1
   ATOM 11566 C B ALA A 213 ? 1.46820 -22.14057 33.37045 0.277 6.73238 C ? A ? 207 C 1
   ATOM 11567 O B ALA A 213 ? 0.46159 -22.70808 33.78745 0.277 8.12422 O ? A ? 207 O 1
   ATOM 11568 CB B ALA A 213 ? 1.89510 -19.66110 33.40379 0.277 8.01819 C ? A ? 207 CB 1
   ATOM 11569 H B ALA A 213 ? 4.02393 -20.68029 34.03535 0.277 9.25154 H ? A ? 207 H 1
   ATOM 11570 HA B ALA A 213 ? 1.60377 -20.90462 34.99738 0.277 6.72980 H ? A ? 207 HA 1
   ATOM 11571 HB1 B ALA A 213 ? 0.94700 -19.48867 33.29305 0.277 9.62184 H ? A ? 207 HB1 1
   ATOM 11572 HB2 B ALA A 213 ? 2.30334 -18.94699 33.91788 0.277 9.62184 H ? A ? 207 HB2 1
   ATOM 11573 HB3 B ALA A 213 ? 2.32243 -19.72977 32.53571 0.277 9.62184 H ? A ? 207 HB3 1
   ATOM 11574 N C ALA A 213 ? 3.25570 -21.02858 34.58485 0.207 7.32446 N ? A ? 207 N 1
   ATOM 11575 CA C ALA A 213 ? 1.85345 -20.80010 34.27213 0.207 6.94354 C ? A ? 207 CA 1
   ATOM 11576 C C ALA A 213 ? 1.28111 -21.93201 33.42804 0.207 6.91931 C ? A ? 207 C 1
   ATOM 11577 O C ALA A 213 ? 0.15954 -22.38116 33.67247 0.207 8.11434 O ? A ? 207 O 1
   ATOM 11578 CB C ALA A 213 ? 1.67990 -19.47681 33.54528 0.207 8.00895 C ? A ? 207 CB 1
   ATOM 11579 H C ALA A 213 ? 3.79284 -20.43829 34.26448 0.207 8.78936 H ? A ? 207 H 1
   ATOM 11580 HA C ALA A 213 ? 1.36080 -20.75699 35.10660 0.207 8.33227 H ? A ? 207 HA 1
   ATOM 11581 HB1 C ALA A 213 ? 0.73596 -19.33073 33.37634 0.207 9.61076 H ? A ? 207 HB1 1
   ATOM 11582 HB2 C ALA A 213 ? 2.03089 -18.76310 34.10055 0.207 9.61076 H ? A ? 207 HB2 1
   ATOM 11583 HB3 C ALA A 213 ? 2.16466 -19.51165 32.70581 0.207 9.61076 H ? A ? 207 HB3 1
   ATOM 11584 N D ALA A 213 ? 3.26647 -21.09943 34.47285 0.162 7.43934 N ? A ? 207 N 1
   ATOM 11585 CA D ALA A 213 ? 1.89501 -20.78549 34.10019 0.162 6.34744 C ? A ? 207 CA 1
   ATOM 11586 C D ALA A 213 ? 1.26202 -21.94257 33.33490 0.162 6.89284 C ? A ? 207 C 1
   ATOM 11587 O D ALA A 213 ? 0.14620 -22.36670 33.65354 0.162 8.07151 O ? A ? 207 O 1
   ATOM 11588 CB D ALA A 213 ? 1.86095 -19.50815 33.26510 0.162 8.01345 C ? A ? 207 CB 1
   ATOM 11589 H D ALA A 213 ? 3.85579 -20.59578 34.10051 0.162 8.92722 H ? A ? 207 H 1
   ATOM 11590 HA D ALA A 213 ? 1.37637 -20.63307 34.90560 0.162 7.61695 H ? A ? 207 HA 1
   ATOM 11591 HB1 D ALA A 213 ? 0.93899 -19.29423 33.05266 0.162 9.61615 H ? A ? 207 HB1 1
   ATOM 11592 HB2 D ALA A 213 ? 2.25876 -18.78603 33.77616 0.162 9.61615 H ? A ? 207 HB2 1
   ATOM 11593 HB3 D ALA A 213 ? 2.36395 -19.65143 32.44818 0.162 9.61615 H ? A ? 207 HB3 1
   ATOM 11594 N A LEU A 214 ? 1.91397 -22.32473 32.46729 0.354 7.07429 N ? A ? 208 N 1
   ATOM 11595 CA A LEU A 214 ? 1.48804 -23.46282 31.65031 0.354 7.60336 C ? A ? 208 CA 1
   ATOM 11596 C A LEU A 214 ? 1.46085 -24.76776 32.46331 0.354 8.48635 C ? A ? 208 C 1
   ATOM 11597 O A LEU A 214 ? 0.53588 -25.57090 32.29851 0.354 9.39677 O ? A ? 208 O 1
   ATOM 11598 CB A LEU A 214 ? 2.41917 -23.60641 30.43425 0.354 10.14998 C ? A ? 208 CB 1
   ATOM 11599 CG A LEU A 214 ? 2.03448 -24.65490 29.40353 0.354 12.02152 C ? A ? 208 CG 1
   ATOM 11600 CD1 A LEU A 214 ? 0.64296 -24.40098 28.76669 0.354 8.69095 C ? A ? 208 CD1 1
   ATOM 11601 CD2 A LEU A 214 ? 3.21825 -24.64602 28.42162 0.354 13.34641 C ? A ? 208 CD2 1
   ATOM 11602 H A LEU A 214 ? 2.65337 -21.96847 32.21045 0.354 8.48916 H ? A ? 208 H 1
   ATOM 11603 HA A LEU A 214 ? 0.58702 -23.29393 31.33324 0.354 9.12405 H ? A ? 208 HA 1
   ATOM 11604 HB2 A LEU A 214 ? 2.44697 -22.75246 29.97503 0.354 12.17999 H ? A ? 208 HB2 1
   ATOM 11605 HB3 A LEU A 214 ? 3.30352 -23.83742 30.75900 0.354 12.17999 H ? A ? 208 HB3 1
   ATOM 11606 HG A LEU A 214 ? 1.90322 -25.54101 29.77565 0.354 14.42584 H ? A ? 208 HG 1
   ATOM 11607 HD11 A LEU A 214 ? 0.50490 -25.03549 28.04611 0.354 10.42915 H ? A ? 208 HD11 1
   ATOM 11608 HD12 A LEU A 214 ? -0.04068 -24.51688 29.44501 0.354 10.42915 H ? A ? 208 HD12 1
   ATOM 11609 HD13 A LEU A 214 ? 0.61479 -23.49548 28.42001 0.354 10.42915 H ? A ? 208 HD13 1
   ATOM 11610 HD21 A LEU A 214 ? 3.03685 -25.27134 27.70261 0.354 16.01571 H ? A ? 208 HD21 1
   ATOM 11611 HD22 A LEU A 214 ? 3.32423 -23.75108 28.06280 0.354 16.01571 H ? A ? 208 HD22 1
   ATOM 11612 HD23 A LEU A 214 ? 4.02287 -24.91019 28.89460 0.354 16.01571 H ? A ? 208 HD23 1
   ATOM 11613 N B LEU A 214 ? 2.09099 -22.55154 32.26857 0.277 7.03139 N ? A ? 208 N 1
   ATOM 11614 CA B LEU A 214 ? 1.49366 -23.67600 31.53994 0.277 8.06512 C ? A ? 208 CA 1
   ATOM 11615 C B LEU A 214 ? 1.29636 -24.87878 32.46972 0.277 8.25792 C ? A ? 208 C 1
   ATOM 11616 O B LEU A 214 ? 0.29681 -25.60003 32.36577 0.277 8.40333 O ? A ? 208 O 1
   ATOM 11617 CB B LEU A 214 ? 2.36649 -24.07874 30.34430 0.277 8.99334 C ? A ? 208 CB 1
   ATOM 11618 CG B LEU A 214 ? 2.38308 -23.02951 29.26507 0.277 4.93342 C ? A ? 208 CG 1
   ATOM 11619 CD1 B LEU A 214 ? 3.62701 -23.12405 28.42832 0.277 2.97976 C ? A ? 208 CD1 1
   ATOM 11620 CD2 B LEU A 214 ? 1.18546 -23.10803 28.42338 0.277 6.91649 C ? A ? 208 CD2 1
   ATOM 11621 H B LEU A 214 ? 2.81350 -22.22083 31.93963 0.277 8.43769 H ? A ? 208 H 1
   ATOM 11622 HA B LEU A 214 ? 0.63185 -23.39416 31.19534 0.277 9.67816 H ? A ? 208 HA 1
   ATOM 11623 HB2 B LEU A 214 ? 3.27749 -24.21338 30.64899 0.277 10.79203 H ? A ? 208 HB2 1
   ATOM 11624 HB3 B LEU A 214 ? 2.01969 -24.90004 29.96208 0.277 10.79203 H ? A ? 208 HB3 1
   ATOM 11625 HG B LEU A 214 ? 2.38310 -22.16049 29.69600 0.277 5.92012 H ? A ? 208 HG 1
   ATOM 11626 HD11 B LEU A 214 ? 3.60677 -22.42835 27.75269 0.277 3.57573 H ? A ? 208 HD11 1
   ATOM 11627 HD12 B LEU A 214 ? 4.40185 -23.00742 29.00010 0.277 3.57573 H ? A ? 208 HD12 1
   ATOM 11628 HD13 B LEU A 214 ? 3.65697 -23.99602 28.00445 0.277 3.57573 H ? A ? 208 HD13 1
   ATOM 11629 HD21 B LEU A 214 ? 1.24225 -22.43255 27.72955 0.277 8.29981 H ? A ? 208 HD21 1
   ATOM 11630 HD22 B LEU A 214 ? 1.13812 -23.99029 28.02303 0.277 8.29981 H ? A ? 208 HD22 1
   ATOM 11631 HD23 B LEU A 214 ? 0.40200 -22.95199 28.97360 0.277 8.29981 H ? A ? 208 HD23 1
   ATOM 11632 N C LEU A 214 ? 2.02133 -22.37808 32.41112 0.207 7.14313 N ? A ? 208 N 1
   ATOM 11633 CA C LEU A 214 ? 1.53701 -23.48506 31.58360 0.207 7.67475 C ? A ? 208 CA 1
   ATOM 11634 C C LEU A 214 ? 1.24592 -24.71871 32.44050 0.207 8.34490 C ? A ? 208 C 1
   ATOM 11635 O C LEU A 214 ? 0.17261 -25.32611 32.33430 0.207 7.63684 O ? A ? 208 O 1
   ATOM 11636 CB C LEU A 214 ? 2.56987 -23.79327 30.48909 0.207 9.62202 C ? A ? 208 CB 1
   ATOM 11637 CG C LEU A 214 ? 2.00947 -24.18293 29.13166 0.207 17.53973 C ? A ? 208 CG 1
   ATOM 11638 CD1 C LEU A 214 ? 0.97449 -23.18199 28.64126 0.207 7.47602 C ? A ? 208 CD1 1
   ATOM 11639 CD2 C LEU A 214 ? 3.13264 -24.29957 28.12730 0.207 12.66846 C ? A ? 208 CD2 1
   ATOM 11640 H C LEU A 214 ? 2.78946 -22.06515 32.18386 0.207 8.57177 H ? A ? 208 H 1
   ATOM 11641 HA C LEU A 214 ? 0.70840 -23.22936 31.14894 0.207 9.20972 H ? A ? 208 HA 1
   ATOM 11642 HB2 C LEU A 214 ? 3.11573 -23.00229 30.35763 0.207 11.54644 H ? A ? 208 HB2 1
   ATOM 11643 HB3 C LEU A 214 ? 3.12187 -24.53042 30.79375 0.207 11.54644 H ? A ? 208 HB3 1
   ATOM 11644 HG C LEU A 214 ? 1.56487 -25.04070 29.21795 0.207 21.04769 H ? A ? 208 HG 1
   ATOM 11645 HD11 C LEU A 214 ? 0.84630 -23.30203 27.68729 0.207 8.97124 H ? A ? 208 HD11 1
   ATOM 11646 HD12 C LEU A 214 ? 0.13907 -23.33661 29.10931 0.207 8.97124 H ? A ? 208 HD12 1
   ATOM 11647 HD13 C LEU A 214 ? 1.29344 -22.28388 28.82172 0.207 8.97124 H ? A ? 208 HD13 1
   ATOM 11648 HD21 C LEU A 214 ? 2.89292 -24.96255 27.46105 0.207 15.20217 H ? A ? 208 HD21 1
   ATOM 11649 HD22 C LEU A 214 ? 3.26752 -23.43785 27.70288 0.207 15.20217 H ? A ? 208 HD22 1
   ATOM 11650 HD23 C LEU A 214 ? 3.94160 -24.57145 28.58836 0.207 15.20217 H ? A ? 208 HD23 1
   ATOM 11651 N D LEU A 214 ? 1.95891 -22.45732 32.31855 0.162 7.34412 N ? A ? 208 N 1
   ATOM 11652 CA D LEU A 214 ? 1.41116 -23.57214 31.54354 0.162 7.71715 C ? A ? 208 CA 1
   ATOM 11653 C D LEU A 214 ? 1.12912 -24.77083 32.44845 0.162 8.23956 C ? A ? 208 C 1
   ATOM 11654 O D LEU A 214 ? 0.06586 -25.39441 32.36094 0.162 7.51688 O ? A ? 208 O 1
   ATOM 11655 CB D LEU A 214 ? 2.37730 -23.97325 30.41708 0.162 9.37756 C ? A ? 208 CB 1
   ATOM 11656 CG D LEU A 214 ? 2.47370 -23.00861 29.25250 0.162 5.22947 C ? A ? 208 CG 1
   ATOM 11657 CD1 D LEU A 214 ? 3.67722 -23.28663 28.37810 0.162 3.22705 C ? A ? 208 CD1 1
   ATOM 11658 CD2 D LEU A 214 ? 1.21987 -23.04469 28.44055 0.162 6.87462 C ? A ? 208 CD2 1
   ATOM 11659 H D LEU A 214 ? 2.73375 -22.18560 32.06282 0.162 8.81296 H ? A ? 208 H 1
   ATOM 11660 HA D LEU A 214 ? 0.57981 -23.28456 31.13481 0.162 9.26060 H ? A ? 208 HA 1
   ATOM 11661 HB2 D LEU A 214 ? 3.26635 -24.05630 30.79604 0.162 11.25309 H ? A ? 208 HB2 1
   ATOM 11662 HB3 D LEU A 214 ? 2.08784 -24.82734 30.05981 0.162 11.25309 H ? A ? 208 HB3 1
   ATOM 11663 HG D LEU A 214 ? 2.58716 -22.11578 29.61427 0.162 6.27538 H ? A ? 208 HG 1
   ATOM 11664 HD11 D LEU A 214 ? 3.53993 -22.87359 27.51123 0.162 3.87248 H ? A ? 208 HD11 1
   ATOM 11665 HD12 D LEU A 214 ? 4.46716 -22.91447 28.80045 0.162 3.87248 H ? A ? 208 HD12 1
   ATOM 11666 HD13 D LEU A 214 ? 3.77799 -24.24588 28.27521 0.162 3.87248 H ? A ? 208 HD13 1
   ATOM 11667 HD21 D LEU A 214 ? 1.31577 -22.44447 27.68462 0.162 8.24956 H ? A ? 208 HD21 1
   ATOM 11668 HD22 D LEU A 214 ? 1.07269 -23.95071 28.12693 0.162 8.24956 H ? A ? 208 HD22 1
   ATOM 11669 HD23 D LEU A 214 ? 0.47615 -22.76177 28.99529 0.162 8.24956 H ? A ? 208 HD23 1
   ATOM 11670 N A GLU A 215 ? 2.53129 -25.06717 33.23673 0.354 7.08287 N ? A ? 209 N 1
   ATOM 11671 CA A GLU A 215 ? 2.50372 -26.28802 34.04253 0.354 6.90402 C ? A ? 209 CA 1
   ATOM 11672 C A GLU A 215 ? 1.31247 -26.24265 34.99351 0.354 9.64734 C ? A ? 209 C 1
   ATOM 11673 O A GLU A 215 ? 0.63586 -27.26474 35.18845 0.354 8.38053 O ? A ? 209 O 1
   ATOM 11674 CB A GLU A 215 ? 3.83998 -26.47300 34.76730 0.354 6.42753 C ? A ? 209 CB 1
   ATOM 11675 CG A GLU A 215 ? 3.75397 -27.41378 35.97862 0.354 11.98744 C ? A ? 209 CG 1
   ATOM 11676 CD A GLU A 215 ? 4.94207 -27.30844 36.88176 0.354 15.23283 C ? A ? 209 CD 1
   ATOM 11677 OE1 A GLU A 215 ? 5.74837 -26.37127 36.71922 0.354 26.28513 O ? A ? 209 OE1 1
   ATOM 11678 OE2 A GLU A 215 ? 5.10199 -28.19206 37.74964 0.354 21.28610 O ? A ? 209 OE2 1
   ATOM 11679 H A GLU A 215 ? 3.24762 -24.59590 33.30290 0.354 8.49946 H ? A ? 209 H 1
   ATOM 11680 HA A GLU A 215 ? 2.40098 -27.07082 33.47899 0.354 8.28485 H ? A ? 209 HA 1
   ATOM 11681 HB2 A GLU A 215 ? 4.48398 -26.84677 34.14564 0.354 7.71305 H ? A ? 209 HB2 1
   ATOM 11682 HB3 A GLU A 215 ? 4.14684 -25.60875 35.08322 0.354 7.71305 H ? A ? 209 HB3 1
   ATOM 11683 HG2 A GLU A 215 ? 2.96402 -27.19129 36.49570 0.354 14.38495 H ? A ? 209 HG2 1
   ATOM 11684 HG3 A GLU A 215 ? 3.69734 -28.32951 35.66376 0.354 14.38495 H ? A ? 209 HG3 1
   ATOM 11685 N B GLU A 215 ? 2.28386 -25.13922 33.33491 0.277 8.07906 N ? A ? 209 N 1
   ATOM 11686 CA B GLU A 215 ? 2.18320 -26.22142 34.31332 0.277 7.42019 C ? A ? 209 CA 1
   ATOM 11687 C B GLU A 215 ? 0.88864 -26.09917 35.12347 0.277 8.18591 C ? A ? 209 C 1
   ATOM 11688 O B GLU A 215 ? 0.12625 -27.06296 35.24240 0.277 8.70816 O ? A ? 209 O 1
   ATOM 11689 CB B GLU A 215 ? 3.41881 -26.16480 35.21603 0.277 11.66582 C ? A ? 209 CB 1
   ATOM 11690 CG B GLU A 215 ? 3.65137 -27.41429 36.05911 0.277 11.76558 C ? A ? 209 CG 1
   ATOM 11691 CD B GLU A 215 ? 5.08203 -27.56918 36.46448 0.277 14.01247 C ? A ? 209 CD 1
   ATOM 11692 OE1 B GLU A 215 ? 5.63648 -26.62023 37.07477 0.277 25.41820 O ? A ? 209 OE1 1
   ATOM 11693 OE2 B GLU A 215 ? 5.66268 -28.63345 36.14489 0.277 14.96348 O ? A ? 209 OE2 1
   ATOM 11694 H B GLU A 215 ? 3.02333 -24.70194 33.37452 0.277 9.69489 H ? A ? 209 H 1
   ATOM 11695 HA B GLU A 215 ? 2.16368 -27.08381 33.86969 0.277 8.90424 H ? A ? 209 HA 1
   ATOM 11696 HB2 B GLU A 215 ? 4.20229 -26.03912 34.65811 0.277 13.99900 H ? A ? 209 HB2 1
   ATOM 11697 HB3 B GLU A 215 ? 3.32141 -25.41589 35.82475 0.277 13.99900 H ? A ? 209 HB3 1
   ATOM 11698 HG2 B GLU A 215 ? 3.11404 -27.35833 36.86474 0.277 14.11871 H ? A ? 209 HG2 1
   ATOM 11699 HG3 B GLU A 215 ? 3.39737 -28.19636 35.54458 0.277 14.11871 H ? A ? 209 HG3 1
   ATOM 11700 N C GLU A 215 ? 2.20612 -25.10629 33.28403 0.207 8.00121 N ? A ? 209 N 1
   ATOM 11701 CA C GLU A 215 ? 2.03655 -26.28925 34.12274 0.207 7.52995 C ? A ? 209 CA 1
   ATOM 11702 C C GLU A 215 ? 0.84297 -26.12542 35.06298 0.207 8.07814 C ? A ? 209 C 1
   ATOM 11703 O C GLU A 215 ? 0.05476 -27.06002 35.24562 0.207 8.62211 O ? A ? 209 O 1
   ATOM 11704 CB C GLU A 215 ? 3.33363 -26.53184 34.89984 0.207 11.16663 C ? A ? 209 CB 1
   ATOM 11705 CG C GLU A 215 ? 3.28058 -27.72206 35.84624 0.207 16.05137 C ? A ? 209 CG 1
   ATOM 11706 CD C GLU A 215 ? 4.57933 -27.97087 36.57879 0.207 17.67902 C ? A ? 209 CD 1
   ATOM 11707 OE1 C GLU A 215 ? 5.64447 -27.44412 36.16686 0.207 17.32128 O ? A ? 209 OE1 1
   ATOM 11708 OE2 C GLU A 215 ? 4.53782 -28.71336 37.57631 0.207 13.62266 O ? A ? 209 OE2 1
   ATOM 11709 H C GLU A 215 ? 2.95899 -24.70381 33.38790 0.207 9.60147 H ? A ? 209 H 1
   ATOM 11710 HA C GLU A 215 ? 1.86246 -27.06851 33.57197 0.207 9.03596 H ? A ? 209 HA 1
   ATOM 11711 HB2 C GLU A 215 ? 4.04977 -26.69202 34.26550 0.207 13.39997 H ? A ? 209 HB2 1
   ATOM 11712 HB3 C GLU A 215 ? 3.52983 -25.74328 35.42953 0.207 13.39997 H ? A ? 209 HB3 1
   ATOM 11713 HG2 C GLU A 215 ? 2.59148 -27.56338 36.51021 0.207 19.26166 H ? A ? 209 HG2 1
   ATOM 11714 HG3 C GLU A 215 ? 3.07128 -28.51931 35.33489 0.207 19.26166 H ? A ? 209 HG3 1
   ATOM 11715 N D GLU A 215 ? 2.09165 -25.11575 33.30968 0.162 7.78503 N ? A ? 209 N 1
   ATOM 11716 CA D GLU A 215 ? 1.94469 -26.28638 34.17230 0.162 7.58530 C ? A ? 209 CA 1
   ATOM 11717 C D GLU A 215 ? 0.75677 -26.11505 35.11792 0.162 8.02848 C ? A ? 209 C 1
   ATOM 11718 O D GLU A 215 ? -0.01953 -27.05255 35.32380 0.162 8.61617 O ? A ? 209 O 1
   ATOM 11719 CB D GLU A 215 ? 3.25432 -26.52017 34.94203 0.162 11.19804 C ? A ? 209 CB 1
   ATOM 11720 CG D GLU A 215 ? 3.25478 -27.78753 35.82743 0.162 15.98489 C ? A ? 209 CG 1
   ATOM 11721 CD D GLU A 215 ? 4.64363 -28.33050 36.16339 0.162 19.49515 C ? A ? 209 CD 1
   ATOM 11722 OE1 D GLU A 215 ? 5.66417 -27.70920 35.77864 0.162 21.59265 O ? A ? 209 OE1 1
   ATOM 11723 OE2 D GLU A 215 ? 4.71714 -29.39906 36.81721 0.162 27.18584 O ? A ? 209 OE2 1
   ATOM 11724 H D GLU A 215 ? 2.83267 -24.69149 33.41214 0.162 9.34205 H ? A ? 209 H 1
   ATOM 11725 HA D GLU A 215 ? 1.77596 -27.07603 33.63483 0.162 9.10238 H ? A ? 209 HA 1
   ATOM 11726 HB2 D GLU A 215 ? 3.97797 -26.60857 34.30218 0.162 13.43766 H ? A ? 209 HB2 1
   ATOM 11727 HB3 D GLU A 215 ? 3.41396 -25.75784 35.52020 0.162 13.43766 H ? A ? 209 HB3 1
   ATOM 11728 HG2 D GLU A 215 ? 2.81251 -27.57903 36.66518 0.162 19.18188 H ? A ? 209 HG2 1
   ATOM 11729 HG3 D GLU A 215 ? 2.77184 -28.48886 35.36288 0.162 19.18188 H ? A ? 209 HG3 1
   ATOM 11730 N A GLU A 216 ? 1.03162 -25.05443 35.55961 0.354 7.36168 N ? A ? 210 N 1
   ATOM 11731 CA A GLU A 216 ? -0.08170 -24.92164 36.48846 0.354 5.91802 C ? A ? 210 CA 1
   ATOM 11732 C A GLU A 216 ? -1.40909 -25.01216 35.75771 0.354 11.50484 C ? A ? 210 C 1
   ATOM 11733 O A GLU A 216 ? -2.36067 -25.60891 36.26683 0.354 8.11729 O ? A ? 210 O 1
   ATOM 11734 CB A GLU A 216 ? 0.00461 -23.61868 37.31119 0.354 12.26694 C ? A ? 210 CB 1
   ATOM 11735 CG A GLU A 216 ? -1.20963 -23.41387 38.25746 0.354 8.10221 C ? A ? 210 CG 1
   ATOM 11736 CD A GLU A 216 ? -1.10921 -22.20504 39.24630 0.354 17.27042 C ? A ? 210 CD 1
   ATOM 11737 OE1 A GLU A 216 ? -0.27348 -22.22006 40.17837 0.354 14.80842 O ? A ? 210 OE1 1
   ATOM 11738 OE2 A GLU A 216 ? -1.89376 -21.22954 39.10298 0.354 20.42844 O ? A ? 210 OE2 1
   ATOM 11739 H A GLU A 216 ? 1.46838 -24.32702 35.41920 0.354 8.83403 H ? A ? 210 H 1
   ATOM 11740 HA A GLU A 216 ? -0.02510 -25.65056 37.12594 0.354 7.10164 H ? A ? 210 HA 1
   ATOM 11741 HB2 A GLU A 216 ? 0.80704 -23.64330 37.85562 0.354 14.72034 H ? A ? 210 HB2 1
   ATOM 11742 HB3 A GLU A 216 ? 0.03974 -22.86431 36.70243 0.354 14.72034 H ? A ? 210 HB3 1
   ATOM 11743 HG2 A GLU A 216 ? -1.99950 -23.27318 37.71229 0.354 9.72266 H ? A ? 210 HG2 1
   ATOM 11744 HG3 A GLU A 216 ? -1.31529 -24.21496 38.79411 0.354 9.72266 H ? A ? 210 HG3 1
   ATOM 11745 N B GLU A 216 ? 0.62191 -24.91548 35.69025 0.277 7.32892 N ? A ? 210 N 1
   ATOM 11746 CA B GLU A 216 ? -0.57093 -24.77507 36.52253 0.277 8.80284 C ? A ? 210 CA 1
   ATOM 11747 C B GLU A 216 ? -1.83515 -24.91077 35.68770 0.277 9.95684 C ? A ? 210 C 1
   ATOM 11748 O B GLU A 216 ? -2.81444 -25.53653 36.10344 0.277 8.54636 O ? A ? 210 O 1
   ATOM 11749 CB B GLU A 216 ? -0.57999 -23.43197 37.25575 0.277 10.76564 C ? A ? 210 CB 1
   ATOM 11750 CG B GLU A 216 ? -1.72309 -23.38545 38.22601 0.277 13.03936 C ? A ? 210 CG 1
   ATOM 11751 CD B GLU A 216 ? -1.65617 -22.26996 39.26458 0.277 21.93634 C ? A ? 210 CD 1
   ATOM 11752 OE1 B GLU A 216 ? -1.50164 -21.07868 38.91205 0.277 25.74149 O ? A ? 210 OE1 1
   ATOM 11753 OE2 B GLU A 216 ? -1.80656 -22.59218 40.46154 0.277 30.27542 O ? A ? 210 OE2 1
   ATOM 11754 H B GLU A 216 ? 1.10015 -24.20526 35.60979 0.277 8.79473 H ? A ? 210 H 1
   ATOM 11755 HA B GLU A 216 ? -0.55156 -25.47711 37.19160 0.277 10.56343 H ? A ? 210 HA 1
   ATOM 11756 HB2 B GLU A 216 ? 0.24989 -23.32212 37.74577 0.277 12.91878 H ? A ? 210 HB2 1
   ATOM 11757 HB3 B GLU A 216 ? -0.68492 -22.71120 36.61514 0.277 12.91878 H ? A ? 210 HB3 1
   ATOM 11758 HG2 B GLU A 216 ? -2.54470 -23.26408 37.72488 0.277 15.64725 H ? A ? 210 HG2 1
   ATOM 11759 HG3 B GLU A 216 ? -1.74958 -24.22693 38.70780 0.277 15.64725 H ? A ? 210 HG3 1
   ATOM 11760 N C GLU A 216 ? 0.70187 -24.94761 35.67674 0.207 7.37917 N ? A ? 210 N 1
   ATOM 11761 CA C GLU A 216 ? -0.42585 -24.72217 36.57626 0.207 9.01080 C ? A ? 210 CA 1
   ATOM 11762 C C GLU A 216 ? -1.73971 -24.78346 35.82182 0.207 9.93205 C ? A ? 210 C 1
   ATOM 11763 O C GLU A 216 ? -2.70906 -25.39171 36.28104 0.207 9.32624 O ? A ? 210 O 1
   ATOM 11764 CB C GLU A 216 ? -0.28299 -23.37271 37.27826 0.207 10.86330 C ? A ? 210 CB 1
   ATOM 11765 CG C GLU A 216 ? -1.53977 -22.94380 38.00460 0.207 17.56879 C ? A ? 210 CG 1
   ATOM 11766 CD C GLU A 216 ? -1.32028 -21.77752 38.97457 0.207 21.39639 C ? A ? 210 CD 1
   ATOM 11767 OE1 C GLU A 216 ? -0.23429 -21.69819 39.59538 0.207 30.03258 O ? A ? 210 OE1 1
   ATOM 11768 OE2 C GLU A 216 ? -2.23802 -20.93307 39.09848 0.207 15.44262 O ? A ? 210 OE2 1
   ATOM 11769 H C GLU A 216 ? 1.23454 -24.27800 35.59023 0.207 8.85502 H ? A ? 210 H 1
   ATOM 11770 HA C GLU A 216 ? -0.42573 -25.41469 37.25547 0.207 10.81298 H ? A ? 210 HA 1
   ATOM 11771 HB2 C GLU A 216 ? 0.43316 -23.43181 37.92981 0.207 13.03598 H ? A ? 210 HB2 1
   ATOM 11772 HB3 C GLU A 216 ? -0.07435 -22.69489 36.61650 0.207 13.03598 H ? A ? 210 HB3 1
   ATOM 11773 HG2 C GLU A 216 ? -2.19948 -22.66501 37.35041 0.207 21.08256 H ? A ? 210 HG2 1
   ATOM 11774 HG3 C GLU A 216 ? -1.87723 -23.69546 38.51649 0.207 21.08256 H ? A ? 210 HG3 1
   ATOM 11775 N D GLU A 216 ? 0.59597 -24.92274 35.69969 0.162 7.31797 N ? A ? 210 N 1
   ATOM 11776 CA D GLU A 216 ? -0.55519 -24.67635 36.56551 0.162 8.97082 C ? A ? 210 CA 1
   ATOM 11777 C D GLU A 216 ? -1.85287 -24.77990 35.78375 0.162 9.81434 C ? A ? 210 C 1
   ATOM 11778 O D GLU A 216 ? -2.86654 -25.25467 36.29843 0.162 9.00345 O ? A ? 210 O 1
   ATOM 11779 CB D GLU A 216 ? -0.43710 -23.29873 37.21459 0.162 10.39784 C ? A ? 210 CB 1
   ATOM 11780 CG D GLU A 216 ? -1.50319 -23.00364 38.25588 0.162 15.53650 C ? A ? 210 CG 1
   ATOM 11781 CD D GLU A 216 ? -1.30519 -21.64706 38.92254 0.162 21.66526 C ? A ? 210 CD 1
   ATOM 11782 OE1 D GLU A 216 ? -0.13791 -21.22436 39.09572 0.162 27.60186 O ? A ? 210 OE1 1
   ATOM 11783 OE2 D GLU A 216 ? -2.32195 -20.99385 39.24113 0.162 16.49616 O ? A ? 210 OE2 1
   ATOM 11784 H D GLU A 216 ? 1.12907 -24.25384 35.61035 0.162 8.78158 H ? A ? 210 H 1
   ATOM 11785 HA D GLU A 216 ? -0.56693 -25.34256 37.27043 0.162 10.76501 H ? A ? 210 HA 1
   ATOM 11786 HB2 D GLU A 216 ? 0.42625 -23.23578 37.65226 0.162 12.47742 H ? A ? 210 HB2 1
   ATOM 11787 HB3 D GLU A 216 ? -0.50806 -22.62321 36.52211 0.162 12.47742 H ? A ? 210 HB3 1
   ATOM 11788 HG2 D GLU A 216 ? -2.37373 -23.00496 37.82803 0.162 18.64382 H ? A ? 210 HG2 1
   ATOM 11789 HG3 D GLU A 216 ? -1.47117 -23.68559 38.94496 0.162 18.64382 H ? A ? 210 HG3 1
   ATOM 11790 N A MET A 217 ? -1.48115 -24.44073 34.53007 0.354 8.68078 N ? A ? 211 N 1
   ATOM 11791 CA A MET A 217 ? -2.71462 -24.50973 33.77583 0.354 7.17983 C ? A ? 211 CA 1
   ATOM 11792 C A MET A 217 ? -3.04589 -25.94007 33.41577 0.354 6.66340 C ? A ? 211 C 1
   ATOM 11793 O A MET A 217 ? -4.21409 -26.29792 33.29740 0.354 8.19958 O ? A ? 211 O 1
   ATOM 11794 CB A MET A 217 ? -2.61160 -23.67785 32.52707 0.354 4.71077 C ? A ? 211 CB 1
   ATOM 11795 CG A MET A 217 ? -2.69894 -22.18598 32.68947 0.354 8.43926 C ? A ? 211 CG 1
   ATOM 11796 SD A MET A 217 ? -1.99518 -21.15731 31.34484 0.354 8.70921 S ? A ? 211 SD 1
   ATOM 11797 CE A MET A 217 ? -3.00091 -21.69685 29.94160 0.354 8.73464 C ? A ? 211 CE 1
   ATOM 11798 H A MET A 217 ? -0.83879 -24.02364 34.13891 0.354 10.41695 H ? A ? 211 H 1
   ATOM 11799 HA A MET A 217 ? -3.42921 -24.13864 34.31672 0.354 8.61581 H ? A ? 211 HA 1
   ATOM 11800 HB2 A MET A 217 ? -1.75537 -23.86651 32.11213 0.354 5.65294 H ? A ? 211 HB2 1
   ATOM 11801 HB3 A MET A 217 ? -3.33276 -23.93941 31.93343 0.354 5.65294 H ? A ? 211 HB3 1
   ATOM 11802 HG2 A MET A 217 ? -3.63614 -21.94753 32.76499 0.354 10.12713 H ? A ? 211 HG2 1
   ATOM 11803 HG3 A MET A 217 ? -2.22881 -21.94548 33.50313 0.354 10.12713 H ? A ? 211 HG3 1
   ATOM 11804 HE1 A MET A 217 ? -2.80406 -21.13354 29.17686 0.354 10.48158 H ? A ? 211 HE1 1
   ATOM 11805 HE2 A MET A 217 ? -2.78671 -22.62031 29.73608 0.354 10.48158 H ? A ? 211 HE2 1
   ATOM 11806 HE3 A MET A 217 ? -3.93874 -21.61930 30.17688 0.354 10.48158 H ? A ? 211 HE3 1
   ATOM 11807 N B MET A 217 ? -1.83097 -24.34911 34.47416 0.277 8.38024 N ? A ? 211 N 1
   ATOM 11808 CA B MET A 217 ? -3.04241 -24.44955 33.68134 0.277 9.97410 C ? A ? 211 CA 1
   ATOM 11809 C B MET A 217 ? -3.41987 -25.89793 33.42753 0.277 6.86798 C ? A ? 211 C 1
   ATOM 11810 O B MET A 217 ? -4.60453 -26.22261 33.26634 0.277 9.47870 O ? A ? 211 O 1
   ATOM 11811 CB B MET A 217 ? -2.90797 -23.75052 32.35207 0.277 5.65584 C ? A ? 211 CB 1
   ATOM 11812 CG B MET A 217 ? -2.65369 -22.27770 32.43580 0.277 5.95421 C ? A ? 211 CG 1
   ATOM 11813 SD B MET A 217 ? -2.40731 -21.52153 30.78975 0.277 5.60790 S ? A ? 211 SD 1
   ATOM 11814 CE B MET A 217 ? -3.89503 -22.05690 29.96684 0.277 10.53565 C ? A ? 211 CE 1
   ATOM 11815 H B MET A 217 ? -1.17312 -23.92917 34.11293 0.277 10.05631 H ? A ? 211 H 1
   ATOM 11816 HA B MET A 217 ? -3.73663 -23.99850 34.18681 0.277 11.96893 H ? A ? 211 HA 1
   ATOM 11817 HB2 B MET A 217 ? -2.16538 -24.14711 31.87022 0.277 6.78702 H ? A ? 211 HB2 1
   ATOM 11818 HB3 B MET A 217 ? -3.73114 -23.87589 31.85450 0.277 6.78702 H ? A ? 211 HB3 1
   ATOM 11819 HG2 B MET A 217 ? -3.41511 -21.84705 32.85494 0.277 7.14507 H ? A ? 211 HG2 1
   ATOM 11820 HG3 B MET A 217 ? -1.85371 -22.12271 32.96202 0.277 7.14507 H ? A ? 211 HG3 1
   ATOM 11821 HE1 B MET A 217 ? -4.05654 -21.48317 29.20156 0.277 12.64280 H ? A ? 211 HE1 1
   ATOM 11822 HE2 B MET A 217 ? -3.78119 -22.97462 29.67406 0.277 12.64280 H ? A ? 211 HE2 1
   ATOM 11823 HE3 B MET A 217 ? -4.63809 -21.99745 30.58750 0.277 12.64280 H ? A ? 211 HE3 1
   ATOM 11824 N C MET A 217 ? -1.78390 -24.16503 34.63766 0.207 7.54722 N ? A ? 211 N 1
   ATOM 11825 CA C MET A 217 ? -3.00582 -24.22913 33.85533 0.207 9.56852 C ? A ? 211 CA 1
   ATOM 11826 C C MET A 217 ? -3.40831 -25.67125 33.57603 0.207 6.21865 C ? A ? 211 C 1
   ATOM 11827 O C MET A 217 ? -4.60333 -25.99094 33.52180 0.207 7.93733 O ? A ? 211 O 1
   ATOM 11828 CB C MET A 217 ? -2.82857 -23.47446 32.55443 0.207 5.34969 C ? A ? 211 CB 1
   ATOM 11829 CG C MET A 217 ? -2.82005 -22.01088 32.76889 0.207 9.45080 C ? A ? 211 CG 1
   ATOM 11830 SD C MET A 217 ? -2.56282 -21.02406 31.32547 0.207 7.74926 S ? A ? 211 SD 1
   ATOM 11831 CE C MET A 217 ? -3.75573 -21.72711 30.19400 0.207 7.44109 C ? A ? 211 CE 1
   ATOM 11832 H C MET A 217 ? -1.14003 -23.71909 34.28246 0.207 9.05668 H ? A ? 211 H 1
   ATOM 11833 HA C MET A 217 ? -3.71388 -23.79808 34.35906 0.207 11.48225 H ? A ? 211 HA 1
   ATOM 11834 HB2 C MET A 217 ? -1.98432 -23.72834 32.14984 0.207 6.41965 H ? A ? 211 HB2 1
   ATOM 11835 HB3 C MET A 217 ? -3.56126 -23.69087 31.95673 0.207 6.41965 H ? A ? 211 HB3 1
   ATOM 11836 HG2 C MET A 217 ? -3.67676 -21.75321 33.14380 0.207 11.34098 H ? A ? 211 HG2 1
   ATOM 11837 HG3 C MET A 217 ? -2.10781 -21.79875 33.39227 0.207 11.34098 H ? A ? 211 HG3 1
   ATOM 11838 HE1 C MET A 217 ? -3.86928 -21.12607 29.44117 0.207 8.92933 H ? A ? 211 HE1 1
   ATOM 11839 HE2 C MET A 217 ? -3.42927 -22.58658 29.88477 0.207 8.92933 H ? A ? 211 HE2 1
   ATOM 11840 HE3 C MET A 217 ? -4.60065 -21.84116 30.65659 0.207 8.92933 H ? A ? 211 HE3 1
   ATOM 11841 N D MET A 217 ? -1.84390 -24.33130 34.52468 0.162 8.28304 N ? A ? 211 N 1
   ATOM 11842 CA D MET A 217 ? -3.04768 -24.47763 33.72556 0.162 9.71675 C ? A ? 211 CA 1
   ATOM 11843 C D MET A 217 ? -3.33128 -25.93686 33.40950 0.162 6.96056 C ? A ? 211 C 1
   ATOM 11844 O D MET A 217 ? -4.49402 -26.33669 33.29124 0.162 9.10376 O ? A ? 211 O 1
   ATOM 11845 CB D MET A 217 ? -2.93709 -23.69168 32.43090 0.162 5.70016 C ? A ? 211 CB 1
   ATOM 11846 CG D MET A 217 ? -3.20953 -22.23035 32.58043 0.162 6.67784 C ? A ? 211 CG 1
   ATOM 11847 SD D MET A 217 ? -3.10202 -21.34143 31.05459 0.162 14.05074 S ? A ? 211 SD 1
   ATOM 11848 CE D MET A 217 ? -1.46539 -21.81036 30.56132 0.162 8.46333 C ? A ? 211 CE 1
   ATOM 11849 H D MET A 217 ? -1.17830 -23.95486 34.13114 0.162 9.93967 H ? A ? 211 H 1
   ATOM 11850 HA D MET A 217 ? -3.78280 -24.10786 34.23913 0.162 11.66012 H ? A ? 211 HA 1
   ATOM 11851 HB2 D MET A 217 ? -2.03660 -23.78975 32.08391 0.162 6.84020 H ? A ? 211 HB2 1
   ATOM 11852 HB3 D MET A 217 ? -3.57798 -24.04762 31.79571 0.162 6.84020 H ? A ? 211 HB3 1
   ATOM 11853 HG2 D MET A 217 ? -4.10589 -22.11205 32.93177 0.162 8.01343 H ? A ? 211 HG2 1
   ATOM 11854 HG3 D MET A 217 ? -2.56030 -21.85063 33.19298 0.162 8.01343 H ? A ? 211 HG3 1
   ATOM 11855 HE1 D MET A 217 ? -1.19524 -21.26595 29.80532 0.162 10.15602 H ? A ? 211 HE1 1
   ATOM 11856 HE2 D MET A 217 ? -0.85866 -21.66847 31.30472 0.162 10.15602 H ? A ? 211 HE2 1
   ATOM 11857 HE3 D MET A 217 ? -1.46749 -22.74731 30.31027 0.162 10.15602 H ? A ? 211 HE3 1
   ATOM 11858 N A LYS A 218 ? -2.04120 -26.77237 33.17953 0.354 8.84804 N ? A ? 212 N 1
   ATOM 11859 CA A LYS A 218 ? -2.34461 -28.16522 32.82056 0.354 9.41092 C ? A ? 212 CA 1
   ATOM 11860 C A LYS A 218 ? -2.87074 -28.92261 34.03794 0.354 11.47823 C ? A ? 212 C 1
   ATOM 11861 O A LYS A 218 ? -3.79854 -29.73458 33.92506 0.354 13.18371 O ? A ? 212 O 1
   ATOM 11862 CB A LYS A 218 ? -1.12398 -28.83303 32.18476 0.354 6.96515 C ? A ? 212 CB 1
   ATOM 11863 CG A LYS A 218 ? -0.96178 -28.35656 30.68647 0.354 8.84610 C ? A ? 212 CG 1
   ATOM 11864 CD A LYS A 218 ? 0.15282 -29.04658 29.88297 0.354 11.35548 C ? A ? 212 CD 1
   ATOM 11865 CE A LYS A 218 ? -0.07922 -28.80740 28.39562 0.354 10.82460 C ? A ? 212 CE 1
   ATOM 11866 NZ A LYS A 218 ? 0.92539 -29.51777 27.58466 0.354 11.23691 N ? A ? 212 NZ 1
   ATOM 11867 H A LYS A 218 ? -1.20574 -26.57183 33.21670 0.354 10.61767 H ? A ? 212 H 1
   ATOM 11868 HA A LYS A 218 ? -3.03903 -28.19051 32.14377 0.354 11.29312 H ? A ? 212 HA 1
   ATOM 11869 HB2 A LYS A 218 ? -0.32517 -28.58819 32.67757 0.354 8.35819 H ? A ? 212 HB2 1
   ATOM 11870 HB3 A LYS A 218 ? -1.23767 -29.79629 32.19461 0.354 8.35819 H ? A ? 212 HB3 1
   ATOM 11871 HG2 A LYS A 218 ? -1.79628 -28.52401 30.22121 0.354 10.61533 H ? A ? 212 HG2 1
   ATOM 11872 HG3 A LYS A 218 ? -0.76773 -27.40617 30.68803 0.354 10.61533 H ? A ? 212 HG3 1
   ATOM 11873 HD2 A LYS A 218 ? 1.01493 -28.67700 30.13010 0.354 13.62659 H ? A ? 212 HD2 1
   ATOM 11874 HD3 A LYS A 218 ? 0.13992 -30.00136 30.05363 0.354 13.62659 H ? A ? 212 HD3 1
   ATOM 11875 HE2 A LYS A 218 ? -0.95911 -29.13299 28.14930 0.354 12.98954 H ? A ? 212 HE2 1
   ATOM 11876 HE3 A LYS A 218 ? -0.01169 -27.85842 28.20647 0.354 12.98954 H ? A ? 212 HE3 1
   ATOM 11877 HZ1 A LYS A 218 ? 1.04489 -29.09600 26.81011 0.354 13.48431 H ? A ? 212 HZ1 1
   ATOM 11878 HZ2 A LYS A 218 ? 1.70129 -29.54842 28.01956 0.354 13.48431 H ? A ? 212 HZ2 1
   ATOM 11879 HZ3 A LYS A 218 ? 0.65254 -30.34911 27.42176 0.354 13.48431 H ? A ? 212 HZ3 1
   ATOM 11880 N B LYS A 218 ? -2.42412 -26.75382 33.24929 0.277 8.33519 N ? A ? 212 N 1
   ATOM 11881 CA B LYS A 218 ? -2.66126 -28.17921 33.01515 0.277 9.85106 C ? A ? 212 CA 1
   ATOM 11882 C B LYS A 218 ? -2.75003 -28.98462 34.30944 0.277 8.69753 C ? A ? 212 C 1
   ATOM 11883 O B LYS A 218 ? -2.82840 -30.22088 34.25283 0.277 11.23277 O ? A ? 212 O 1
   ATOM 11884 CB B LYS A 218 ? -1.54718 -28.77685 32.15779 0.277 8.07172 C ? A ? 212 CB 1
   ATOM 11885 CG B LYS A 218 ? -1.56284 -28.22983 30.70582 0.277 8.04009 C ? A ? 212 CG 1
   ATOM 11886 CD B LYS A 218 ? -0.47558 -28.87625 29.89637 0.277 5.95571 C ? A ? 212 CD 1
   ATOM 11887 CE B LYS A 218 ? -0.80364 -28.78359 28.36337 0.277 6.79552 C ? A ? 212 CE 1
   ATOM 11888 NZ B LYS A 218 ? 0.22264 -29.48568 27.55550 0.277 11.28367 N ? A ? 212 NZ 1
   ATOM 11889 H B LYS A 218 ? -1.59237 -26.53541 33.25886 0.277 10.00225 H ? A ? 212 H 1
   ATOM 11890 HA B LYS A 218 ? -3.49853 -28.26425 32.53283 0.277 11.82128 H ? A ? 212 HA 1
   ATOM 11891 HB2 B LYS A 218 ? -0.68945 -28.55751 32.55413 0.277 9.68608 H ? A ? 212 HB2 1
   ATOM 11892 HB3 B LYS A 218 ? -1.65832 -29.73968 32.11920 0.277 9.68608 H ? A ? 212 HB3 1
   ATOM 11893 HG2 B LYS A 218 ? -2.41740 -28.42785 30.29179 0.277 9.64813 H ? A ? 212 HG2 1
   ATOM 11894 HG3 B LYS A 218 ? -1.41359 -27.27144 30.71663 0.277 9.64813 H ? A ? 212 HG3 1
   ATOM 11895 HD2 B LYS A 218 ? 0.36579 -28.42232 30.06054 0.277 7.14687 H ? A ? 212 HD2 1
   ATOM 11896 HD3 B LYS A 218 ? -0.40085 -29.81202 30.14060 0.277 7.14687 H ? A ? 212 HD3 1
   ATOM 11897 HE2 B LYS A 218 ? -1.66448 -29.19647 28.19194 0.277 8.15464 H ? A ? 212 HE2 1
   ATOM 11898 HE3 B LYS A 218 ? -0.82269 -27.85221 28.09305 0.277 8.15464 H ? A ? 212 HE3 1
   ATOM 11899 HZ1 B LYS A 218 ? 0.37717 -29.03661 26.80281 0.277 13.54042 H ? A ? 212 HZ1 1
   ATOM 11900 HZ2 B LYS A 218 ? 0.98190 -29.54818 28.01562 0.277 13.54042 H ? A ? 212 HZ2 1
   ATOM 11901 HZ3 B LYS A 218 ? -0.05914 -30.30465 27.35056 0.277 13.54042 H ? A ? 212 HZ3 1
   ATOM 11902 N C LYS A 218 ? -2.43045 -26.54566 33.33195 0.207 7.82784 N ? A ? 212 N 1
   ATOM 11903 CA C LYS A 218 ? -2.74362 -27.92835 32.96856 0.207 9.30803 C ? A ? 212 CA 1
   ATOM 11904 C C LYS A 218 ? -3.15538 -28.77393 34.16260 0.207 8.27065 C ? A ? 212 C 1
   ATOM 11905 O C LYS A 218 ? -3.51760 -29.93764 33.96657 0.207 12.83446 O ? A ? 212 O 1
   ATOM 11906 CB C LYS A 218 ? -1.54986 -28.60229 32.27312 0.207 8.19050 C ? A ? 212 CB 1
   ATOM 11907 CG C LYS A 218 ? -1.41207 -28.13940 30.78632 0.207 8.51515 C ? A ? 212 CG 1
   ATOM 11908 CD C LYS A 218 ? -0.40397 -28.94995 29.98956 0.207 6.52055 C ? A ? 212 CD 1
   ATOM 11909 CE C LYS A 218 ? -0.56065 -28.70571 28.46122 0.207 10.57778 C ? A ? 212 CE 1
   ATOM 11910 NZ C LYS A 218 ? 0.28923 -29.60337 27.64085 0.207 11.32446 N ? A ? 212 NZ 1
   ATOM 11911 H C LYS A 218 ? -1.59041 -26.36539 33.36963 0.207 9.39342 H ? A ? 212 H 1
   ATOM 11912 HA C LYS A 218 ? -3.47805 -27.90633 32.33531 0.207 11.16965 H ? A ? 212 HA 1
   ATOM 11913 HB2 C LYS A 218 ? -0.73329 -28.36945 32.74205 0.207 9.82862 H ? A ? 212 HB2 1
   ATOM 11914 HB3 C LYS A 218 ? -1.67527 -29.56410 32.28281 0.207 9.82862 H ? A ? 212 HB3 1
   ATOM 11915 HG2 C LYS A 218 ? -2.27380 -28.22672 30.34964 0.207 10.21820 H ? A ? 212 HG2 1
   ATOM 11916 HG3 C LYS A 218 ? -1.12510 -27.21294 30.77172 0.207 10.21820 H ? A ? 212 HG3 1
   ATOM 11917 HD2 C LYS A 218 ? 0.49411 -28.69160 30.24956 0.207 7.82468 H ? A ? 212 HD2 1
   ATOM 11918 HD3 C LYS A 218 ? -0.54098 -29.89434 30.16347 0.207 7.82468 H ? A ? 212 HD3 1
   ATOM 11919 HE2 C LYS A 218 ? -1.48521 -28.85826 28.21057 0.207 12.69336 H ? A ? 212 HE2 1
   ATOM 11920 HE3 C LYS A 218 ? -0.30920 -27.79059 28.26063 0.207 12.69336 H ? A ? 212 HE3 1
   ATOM 11921 HZ1 C LYS A 218 ? 0.48431 -29.21293 26.86522 0.207 13.58936 H ? A ? 212 HZ1 1
   ATOM 11922 HZ2 C LYS A 218 ? 1.04665 -29.78349 28.07210 0.207 13.58936 H ? A ? 212 HZ2 1
   ATOM 11923 HZ3 C LYS A 218 ? -0.14014 -30.36623 27.48027 0.207 13.58936 H ? A ? 212 HZ3 1
   ATOM 11924 N D LYS A 218 ? -2.28899 -26.72916 33.18350 0.162 8.23070 N ? A ? 212 N 1
   ATOM 11925 CA D LYS A 218 ? -2.49389 -28.13407 32.84709 0.162 9.48123 C ? A ? 212 CA 1
   ATOM 11926 C D LYS A 218 ? -2.79805 -28.99424 34.05814 0.162 11.18788 C ? A ? 212 C 1
   ATOM 11927 O D LYS A 218 ? -3.14554 -30.16733 33.87033 0.162 5.99538 O ? A ? 212 O 1
   ATOM 11928 CB D LYS A 218 ? -1.26795 -28.70366 32.12962 0.162 7.73969 C ? A ? 212 CB 1
   ATOM 11929 CG D LYS A 218 ? -1.21696 -28.27945 30.65466 0.162 8.56521 C ? A ? 212 CG 1
   ATOM 11930 CD D LYS A 218 ? -0.14926 -29.03288 29.89308 0.162 8.52478 C ? A ? 212 CD 1
   ATOM 11931 CE D LYS A 218 ? -0.36971 -28.88345 28.38945 0.162 10.73860 C ? A ? 212 CE 1
   ATOM 11932 NZ D LYS A 218 ? 0.67715 -29.59033 27.61858 0.162 11.92369 N ? A ? 212 NZ 1
   ATOM 11933 H D LYS A 218 ? -1.46610 -26.48166 33.21811 0.162 9.87686 H ? A ? 212 H 1
   ATOM 11934 HA D LYS A 218 ? -3.24647 -28.18719 32.23743 0.162 11.37749 H ? A ? 212 HA 1
   ATOM 11935 HB2 D LYS A 218 ? -0.46437 -28.38070 32.56650 0.162 9.28764 H ? A ? 212 HB2 1
   ATOM 11936 HB3 D LYS A 218 ? -1.29888 -29.67248 32.16612 0.162 9.28764 H ? A ? 212 HB3 1
   ATOM 11937 HG2 D LYS A 218 ? -2.07381 -28.46267 30.23856 0.162 10.27827 H ? A ? 212 HG2 1
   ATOM 11938 HG3 D LYS A 218 ? -1.01767 -27.33170 30.60035 0.162 10.27827 H ? A ? 212 HG3 1
   ATOM 11939 HD2 D LYS A 218 ? 0.72435 -28.67494 30.11575 0.162 10.22975 H ? A ? 212 HD2 1
   ATOM 11940 HD3 D LYS A 218 ? -0.18960 -29.97497 30.12054 0.162 10.22975 H ? A ? 212 HD3 1
   ATOM 11941 HE2 D LYS A 218 ? -1.23133 -29.26021 28.15162 0.162 12.88633 H ? A ? 212 HE2 1
   ATOM 11942 HE3 D LYS A 218 ? -0.34179 -27.94335 28.15208 0.162 12.88633 H ? A ? 212 HE3 1
   ATOM 11943 HZ1 D LYS A 218 ? 0.79915 -29.19021 26.83301 0.162 14.30844 H ? A ? 212 HZ1 1
   ATOM 11944 HZ2 D LYS A 218 ? 1.44464 -29.58226 28.06912 0.162 14.30844 H ? A ? 212 HZ2 1
   ATOM 11945 HZ3 D LYS A 218 ? 0.43366 -30.43474 27.47791 0.162 14.30844 H ? A ? 212 HZ3 1
   ATOM 11946 N A LYS A 219 ? -2.32146 -28.63482 35.21520 0.354 8.30204 N ? A ? 213 N 1
   ATOM 11947 CA A LYS A 219 ? -2.74552 -29.34450 36.42649 0.354 10.10618 C ? A ? 213 CA 1
   ATOM 11948 C A LYS A 219 ? -4.12192 -28.93369 36.90550 0.354 7.80874 C ? A ? 213 C 1
   ATOM 11949 O A LYS A 219 ? -4.83398 -29.79452 37.45092 0.354 13.59952 O ? A ? 213 O 1
   ATOM 11950 CB A LYS A 219 ? -1.72242 -29.11107 37.53118 0.354 15.98119 C ? A ? 213 CB 1
   ATOM 11951 CG A LYS A 219 ? -2.16232 -29.50876 38.96578 0.354 26.64514 C ? A ? 213 CG 1
   ATOM 11952 CD A LYS A 219 ? -1.21831 -28.87026 39.97691 0.354 23.00738 C ? A ? 213 CD 1
   ATOM 11953 CE A LYS A 219 ? -1.58595 -29.28525 41.44560 0.354 23.32970 C ? A ? 213 CE 1
   ATOM 11954 NZ A LYS A 219 ? -0.55992 -28.78981 42.40310 0.354 26.72403 N ? A ? 213 NZ 1
   ATOM 11955 H A LYS A 219 ? -1.71061 -28.04294 35.34220 0.354 9.96246 H ? A ? 213 H 1
   ATOM 11956 HA A LYS A 219 ? -2.78802 -30.29152 36.22096 0.354 12.12744 H ? A ? 213 HA 1
   ATOM 11957 HB2 A LYS A 219 ? -0.92835 -29.62746 37.32213 0.354 19.17744 H ? A ? 213 HB2 1
   ATOM 11958 HB3 A LYS A 219 ? -1.50775 -28.16531 37.54979 0.354 19.17744 H ? A ? 213 HB3 1
   ATOM 11959 HG2 A LYS A 219 ? -3.06360 -29.19202 39.13394 0.354 31.97419 H ? A ? 213 HG2 1
   ATOM 11960 HG3 A LYS A 219 ? -2.12524 -30.47279 39.06664 0.354 31.97419 H ? A ? 213 HG3 1
   ATOM 11961 HD2 A LYS A 219 ? -0.31018 -29.15935 39.79629 0.354 27.60887 H ? A ? 213 HD2 1
   ATOM 11962 HD3 A LYS A 219 ? -1.27890 -27.90458 39.90835 0.354 27.60887 H ? A ? 213 HD3 1
   ATOM 11963 HE2 A LYS A 219 ? -2.44360 -28.90124 41.68617 0.354 27.99566 H ? A ? 213 HE2 1
   ATOM 11964 HE3 A LYS A 219 ? -1.62593 -30.25234 41.50908 0.354 27.99566 H ? A ? 213 HE3 1
   ATOM 11965 HZ1 A LYS A 219 ? -0.78250 -29.01956 43.23363 0.354 32.06885 H ? A ? 213 HZ1 1
   ATOM 11966 HZ2 A LYS A 219 ? 0.23359 -29.14280 42.20859 0.354 32.06885 H ? A ? 213 HZ2 1
   ATOM 11967 HZ3 A LYS A 219 ? -0.50129 -27.90307 42.35460 0.354 32.06885 H ? A ? 213 HZ3 1
   ATOM 11968 N B LYS A 219 ? -2.63713 -28.32973 35.45651 0.277 9.05582 N ? A ? 213 N 1
   ATOM 11969 CA B LYS A 219 ? -2.94720 -28.97428 36.72647 0.277 9.09772 C ? A ? 213 CA 1
   ATOM 11970 C B LYS A 219 ? -4.28571 -28.53846 37.29007 0.277 8.87115 C ? A ? 213 C 1
   ATOM 11971 O B LYS A 219 ? -4.82232 -29.26265 38.13937 0.277 12.86161 O ? A ? 213 O 1
   ATOM 11972 CB B LYS A 219 ? -1.86194 -28.67290 37.76720 0.277 13.46112 C ? A ? 213 CB 1
   ATOM 11973 CG B LYS A 219 ? -1.92995 -29.57044 39.03365 0.277 24.08699 C ? A ? 213 CG 1
   ATOM 11974 CD B LYS A 219 ? -0.66185 -29.44342 39.83431 0.277 25.12957 C ? A ? 213 CD 1
   ATOM 11975 CE B LYS A 219 ? -0.87523 -29.99334 41.28286 0.277 64.77360 C ? A ? 213 CE 1
   ATOM 11976 NZ B LYS A 219 ? -1.42248 -31.39806 41.33561 0.277 32.56984 N ? A ? 213 NZ 1
   ATOM 11977 H B LYS A 219 ? -2.38295 -27.51118 35.52702 0.277 10.86701 H ? A ? 213 H 1
   ATOM 11978 HA B LYS A 219 ? -2.96433 -29.93434 36.58898 0.277 10.91727 H ? A ? 213 HA 1
   ATOM 11979 HB2 B LYS A 219 ? -0.99307 -28.80706 37.35736 0.277 16.15336 H ? A ? 213 HB2 1
   ATOM 11980 HB3 B LYS A 219 ? -1.95460 -27.75097 38.05419 0.277 16.15336 H ? A ? 213 HB3 1
   ATOM 11981 HG2 B LYS A 219 ? -2.67572 -29.29409 39.58894 0.277 28.90441 H ? A ? 213 HG2 1
   ATOM 11982 HG3 B LYS A 219 ? -2.03820 -30.49768 38.77018 0.277 28.90441 H ? A ? 213 HG3 1
   ATOM 11983 HD2 B LYS A 219 ? 0.04405 -29.95550 39.40961 0.277 30.15550 H ? A ? 213 HD2 1
   ATOM 11984 HD3 B LYS A 219 ? -0.40552 -28.50970 39.89226 0.277 30.15550 H ? A ? 213 HD3 1
   ATOM 11985 HE2 B LYS A 219 ? -0.02206 -29.99296 41.74438 0.277 77.72834 H ? A ? 213 HE2 1
   ATOM 11986 HE3 B LYS A 219 ? -1.50281 -29.41607 41.74526 0.277 77.72834 H ? A ? 213 HE3 1
   ATOM 11987 HZ1 B LYS A 219 ? -1.52923 -31.65156 42.18204 0.277 39.08383 H ? A ? 213 HZ1 1
   ATOM 11988 HZ2 B LYS A 219 ? -2.20968 -31.43380 40.92192 0.277 39.08383 H ? A ? 213 HZ2 1
   ATOM 11989 HZ3 B LYS A 219 ? -0.85982 -31.95919 40.93481 0.277 39.08383 H ? A ? 213 HZ3 1
   ATOM 11990 N C LYS A 219 ? -3.08365 -28.22526 35.37373 0.207 8.12006 N ? A ? 213 N 1
   ATOM 11991 CA C LYS A 219 ? -3.46479 -28.91933 36.60268 0.207 6.55299 C ? A ? 213 CA 1
   ATOM 11992 C C LYS A 219 ? -4.80809 -28.44821 37.15729 0.207 13.36221 C ? A ? 213 C 1
   ATOM 11993 O C LYS A 219 ? -5.50893 -29.20596 37.85721 0.207 1.51142 O ? A ? 213 O 1
   ATOM 11994 CB C LYS A 219 ? -2.36844 -28.71050 37.65355 0.207 8.78898 C ? A ? 213 CB 1
   ATOM 11995 CG C LYS A 219 ? -1.03469 -29.50597 37.44314 0.207 9.09169 C ? A ? 213 CG 1
   ATOM 11996 CD C LYS A 219 ? -0.17706 -29.52712 38.75779 0.207 29.11076 C ? A ? 213 CD 1
   ATOM 11997 CE C LYS A 219 ? 1.14452 -28.79055 38.59402 0.207 28.30906 C ? A ? 213 CE 1
   ATOM 11998 NZ C LYS A 219 ? 1.93551 -28.57754 39.83461 0.207 30.98162 N ? A ? 213 NZ 1
   ATOM 11999 H C LYS A 219 ? -2.80751 -27.42324 35.51551 0.207 9.74409 H ? A ? 213 H 1
   ATOM 12000 HA C LYS A 219 ? -3.54363 -29.87152 36.43531 0.207 7.86360 H ? A ? 213 HA 1
   ATOM 12001 HB2 C LYS A 219 ? -2.13834 -27.76826 37.66500 0.207 10.54680 H ? A ? 213 HB2 1
   ATOM 12002 HB3 C LYS A 219 ? -2.72418 -28.97565 38.51613 0.207 10.54680 H ? A ? 213 HB3 1
   ATOM 12003 HG2 C LYS A 219 ? -1.24005 -30.42125 37.19616 0.207 10.91005 H ? A ? 213 HG2 1
   ATOM 12004 HG3 C LYS A 219 ? -0.51308 -29.08260 36.74345 0.207 10.91005 H ? A ? 213 HG3 1
   ATOM 12005 HD2 C LYS A 219 ? -0.67570 -29.09776 39.47047 0.207 34.93292 H ? A ? 213 HD2 1
   ATOM 12006 HD3 C LYS A 219 ? 0.01752 -30.44693 38.99654 0.207 34.93292 H ? A ? 213 HD3 1
   ATOM 12007 HE2 C LYS A 219 ? 1.70171 -29.29977 37.98481 0.207 33.97089 H ? A ? 213 HE2 1
   ATOM 12008 HE3 C LYS A 219 ? 0.95900 -27.91477 38.22054 0.207 33.97089 H ? A ? 213 HE3 1
   ATOM 12009 HZ1 C LYS A 219 ? 2.70959 -28.18462 39.63837 0.207 37.17797 H ? A ? 213 HZ1 1
   ATOM 12010 HZ2 C LYS A 219 ? 1.48310 -28.05873 40.39876 0.207 37.17797 H ? A ? 213 HZ2 1
   ATOM 12011 HZ3 C LYS A 219 ? 2.09972 -29.35842 40.22877 0.207 37.17797 H ? A ? 213 HZ3 1
   ATOM 12012 N D LYS A 219 ? -2.62263 -28.45413 35.26448 0.162 8.56027 N ? A ? 213 N 1
   ATOM 12013 CA D LYS A 219 ? -2.93290 -29.14092 36.51129 0.162 10.05675 C ? A ? 213 CA 1
   ATOM 12014 C D LYS A 219 ? -4.26657 -28.72754 37.09401 0.162 9.14919 C ? A ? 213 C 1
   ATOM 12015 O D LYS A 219 ? -4.97052 -29.58712 37.64544 0.162 12.56028 O ? A ? 213 O 1
   ATOM 12016 CB D LYS A 219 ? -1.84638 -28.87235 37.55013 0.162 14.71166 C ? A ? 213 CB 1
   ATOM 12017 CG D LYS A 219 ? -1.01419 -30.09502 37.92045 0.162 30.16225 C ? A ? 213 CG 1
   ATOM 12018 CD D LYS A 219 ? -0.00437 -29.77529 39.03024 0.162 27.81807 C ? A ? 213 CD 1
   ATOM 12019 CE D LYS A 219 ? 1.03189 -28.79168 38.52748 0.162 28.10133 C ? A ? 213 CE 1
   ATOM 12020 NZ D LYS A 219 ? 2.29945 -28.71738 39.29999 0.162 11.91010 N ? A ? 213 NZ 1
   ATOM 12021 H D LYS A 219 ? -2.31343 -27.66119 35.38793 0.162 10.27235 H ? A ? 213 H 1
   ATOM 12022 HA D LYS A 219 ? -2.95708 -30.09462 36.33588 0.162 12.06811 H ? A ? 213 HA 1
   ATOM 12023 HB2 D LYS A 219 ? -1.24114 -28.20090 37.19837 0.162 17.65401 H ? A ? 213 HB2 1
   ATOM 12024 HB3 D LYS A 219 ? -2.26740 -28.54719 38.36125 0.162 17.65401 H ? A ? 213 HB3 1
   ATOM 12025 HG2 D LYS A 219 ? -1.60150 -30.79922 38.23681 0.162 36.19472 H ? A ? 213 HG2 1
   ATOM 12026 HG3 D LYS A 219 ? -0.52360 -30.39767 37.14031 0.162 36.19472 H ? A ? 213 HG3 1
   ATOM 12027 HD2 D LYS A 219 ? -0.46539 -29.38055 39.78691 0.162 33.38169 H ? A ? 213 HD2 1
   ATOM 12028 HD3 D LYS A 219 ? 0.44732 -30.58871 39.30449 0.162 33.38169 H ? A ? 213 HD3 1
   ATOM 12029 HE2 D LYS A 219 ? 1.26655 -29.03746 37.61895 0.162 33.72162 H ? A ? 213 HE2 1
   ATOM 12030 HE3 D LYS A 219 ? 0.63867 -27.90505 38.54026 0.162 33.72162 H ? A ? 213 HE3 1
   ATOM 12031 HZ1 D LYS A 219 ? 2.86633 -28.15868 38.90175 0.162 14.29214 H ? A ? 213 HZ1 1
   ATOM 12032 HZ2 D LYS A 219 ? 2.13668 -28.42460 40.12454 0.162 14.29214 H ? A ? 213 HZ2 1
   ATOM 12033 HZ3 D LYS A 219 ? 2.67414 -29.52321 39.34833 0.162 14.29214 H ? A ? 213 HZ3 1
   ATOM 12034 N A ASP A 220 ? -4.51317 -27.66505 36.75132 0.354 8.92733 N ? A ? 214 N 1
   ATOM 12035 CA A ASP A 220 ? -5.63335 -27.07632 37.47862 0.354 12.28524 C ? A ? 214 CA 1
   ATOM 12036 C A ASP A 220 ? -6.88837 -26.89806 36.65272 0.354 8.18142 C ? A ? 214 C 1
   ATOM 12037 O A ASP A 220 ? -7.83331 -26.24769 37.12384 0.354 11.76252 O ? A ? 214 O 1
   ATOM 12038 CB A ASP A 220 ? -5.20929 -25.73696 38.08617 0.354 9.62076 C ? A ? 214 CB 1
   ATOM 12039 CG A ASP A 220 ? -5.43285 -24.48507 37.18112 0.354 12.39867 C ? A ? 214 CG 1
   ATOM 12040 OD1 A ASP A 220 ? -5.85975 -24.55076 35.98911 0.354 10.92605 O ? A ? 214 OD1 1
   ATOM 12041 OD2 A ASP A 220 ? -5.17074 -23.37634 37.75157 0.354 12.91659 O ? A ? 214 OD2 1
   ATOM 12042 H A ASP A 220 ? -4.13176 -27.11206 36.21436 0.354 10.71281 H ? A ? 214 H 1
   ATOM 12043 HA A ASP A 220 ? -5.86589 -27.68412 38.19792 0.354 14.74231 H ? A ? 214 HA 1
   ATOM 12044 HB2 A ASP A 220 ? -5.71662 -25.59727 38.90103 0.354 11.54493 H ? A ? 214 HB2 1
   ATOM 12045 HB3 A ASP A 220 ? -4.26164 -25.78015 38.28865 0.354 11.54493 H ? A ? 214 HB3 1
   ATOM 12046 N B ASP A 220 ? -4.83158 -27.37707 36.88325 0.277 9.53690 N ? A ? 214 N 1
   ATOM 12047 CA B ASP A 220 ? -6.00750 -26.80190 37.53841 0.277 8.09024 C ? A ? 214 CA 1
   ATOM 12048 C B ASP A 220 ? -7.24044 -26.74272 36.63529 0.277 8.98528 C ? A ? 214 C 1
   ATOM 12049 O B ASP A 220 ? -8.25830 -26.13026 37.02157 0.277 9.33936 O ? A ? 214 O 1
   ATOM 12050 CB B ASP A 220 ? -5.68479 -25.40796 38.11002 0.277 8.88924 C ? A ? 214 CB 1
   ATOM 12051 CG B ASP A 220 ? -5.42576 -24.36476 37.05499 0.277 12.55181 C ? A ? 214 CG 1
   ATOM 12052 OD1 B ASP A 220 ? -5.40284 -24.76232 35.87017 0.277 13.32115 O ? A ? 214 OD1 1
   ATOM 12053 OD2 B ASP A 220 ? -5.27253 -23.15255 37.43964 0.277 13.13969 O ? A ? 214 OD2 1
   ATOM 12054 H B ASP A 220 ? -4.53295 -26.90753 36.22755 0.277 11.44429 H ? A ? 214 H 1
   ATOM 12055 HA B ASP A 220 ? -6.23685 -27.37608 38.28582 0.277 9.70830 H ? A ? 214 HA 1
   ATOM 12056 HB2 B ASP A 220 ? -6.43668 -25.10783 38.64431 0.277 10.66711 H ? A ? 214 HB2 1
   ATOM 12057 HB3 B ASP A 220 ? -4.89024 -25.47334 38.66258 0.277 10.66711 H ? A ? 214 HB3 1
   ATOM 12058 N C ASP A 220 ? -5.18969 -27.20791 36.88724 0.207 10.61606 N ? A ? 214 N 1
   ATOM 12059 CA C ASP A 220 ? -6.36412 -26.64234 37.52774 0.207 4.55849 C ? A ? 214 CA 1
   ATOM 12060 C C ASP A 220 ? -7.57323 -26.61085 36.61031 0.207 9.91315 C ? A ? 214 C 1
   ATOM 12061 O C ASP A 220 ? -8.60905 -26.02464 36.98129 0.207 6.47157 O ? A ? 214 O 1
   ATOM 12062 CB C ASP A 220 ? -6.04694 -25.26219 38.10863 0.207 10.37484 C ? A ? 214 CB 1
   ATOM 12063 CG C ASP A 220 ? -5.91689 -24.19525 37.07329 0.207 10.49425 C ? A ? 214 CG 1
   ATOM 12064 OD1 C ASP A 220 ? -5.90045 -24.50504 35.86227 0.207 10.16444 O ? A ? 214 OD1 1
   ATOM 12065 OD2 C ASP A 220 ? -5.79262 -23.02419 37.51847 0.207 9.87589 O ? A ? 214 OD2 1
   ATOM 12066 H C ASP A 220 ? -4.78686 -26.67995 36.34081 0.207 12.73929 H ? A ? 214 H 1
   ATOM 12067 HA C ASP A 220 ? -6.60934 -27.20030 38.28235 0.207 5.47020 H ? A ? 214 HA 1
   ATOM 12068 HB2 C ASP A 220 ? -6.76158 -25.00462 38.71182 0.207 12.44982 H ? A ? 214 HB2 1
   ATOM 12069 HB3 C ASP A 220 ? -5.20694 -25.31114 38.59122 0.207 12.44982 H ? A ? 214 HB3 1
   ATOM 12070 N D ASP A 220 ? -4.63099 -27.43820 37.02828 0.162 9.47340 N ? A ? 214 N 1
   ATOM 12071 CA D ASP A 220 ? -5.87236 -27.03706 37.68060 0.162 10.35967 C ? A ? 214 CA 1
   ATOM 12072 C D ASP A 220 ? -7.08757 -27.14450 36.76163 0.162 9.40164 C ? A ? 214 C 1
   ATOM 12073 O D ASP A 220 ? -8.22455 -27.07415 37.24063 0.162 8.96106 O ? A ? 214 O 1
   ATOM 12074 CB D ASP A 220 ? -5.78640 -25.62598 38.29718 0.162 11.12266 C ? A ? 214 CB 1
   ATOM 12075 CG D ASP A 220 ? -5.29879 -24.54307 37.35479 0.162 11.06916 C ? A ? 214 CG 1
   ATOM 12076 OD1 D ASP A 220 ? -5.76723 -24.48570 36.19098 0.162 11.16188 O ? A ? 214 OD1 1
   ATOM 12077 OD2 D ASP A 220 ? -4.52283 -23.67839 37.85861 0.162 4.75136 O ? A ? 214 OD2 1
   ATOM 12078 H D ASP A 220 ? -4.19380 -26.81358 36.63039 0.162 11.36810 H ? A ? 214 H 1
   ATOM 12079 HA D ASP A 220 ? -6.01212 -27.63379 38.43245 0.162 12.43162 H ? A ? 214 HA 1
   ATOM 12080 HB2 D ASP A 220 ? -6.67086 -25.36918 38.60159 0.162 13.34721 H ? A ? 214 HB2 1
   ATOM 12081 HB3 D ASP A 220 ? -5.17275 -25.65543 39.04782 0.162 13.34721 H ? A ? 214 HB3 1
   ATOM 12082 N A GLY A 221 ? -6.93464 -27.45975 35.42707 0.354 9.57099 N ? A ? 215 N 1
   ATOM 12083 CA A GLY A 221 ? -8.14515 -27.51188 34.63554 0.354 9.95940 C ? A ? 215 CA 1
   ATOM 12084 C A GLY A 221 ? -8.28380 -26.43621 33.57458 0.354 8.86845 C ? A ? 215 C 1
   ATOM 12085 O A GLY A 221 ? -9.04880 -26.63190 32.62663 0.354 9.46562 O ? A ? 215 O 1
   ATOM 12086 H A GLY A 221 ? -6.25607 -27.81946 35.04009 0.354 11.48520 H ? A ? 215 H 1
   ATOM 12087 HA2 A GLY A 221 ? -8.18243 -28.37113 34.18697 0.354 11.95129 H ? A ? 215 HA2 1
   ATOM 12088 HA3 A GLY A 221 ? -8.90611 -27.43372 35.23197 0.354 11.95129 H ? A ? 215 HA3 1
   ATOM 12089 N B GLY A 221 ? -7.20645 -27.40700 35.45703 0.277 7.85072 N ? A ? 215 N 1
   ATOM 12090 CA B GLY A 221 ? -8.34247 -27.43862 34.56799 0.277 9.77125 C ? A ? 215 CA 1
   ATOM 12091 C B GLY A 221 ? -8.39969 -26.30775 33.56690 0.277 8.83687 C ? A ? 215 C 1
   ATOM 12092 O B GLY A 221 ? -9.23157 -26.36469 32.64088 0.277 9.34215 O ? A ? 215 O 1
   ATOM 12093 H B GLY A 221 ? -6.52394 -27.84280 35.16743 0.277 9.42087 H ? A ? 215 H 1
   ATOM 12094 HA2 B GLY A 221 ? -8.32508 -28.27193 34.07181 0.277 11.72552 H ? A ? 215 HA2 1
   ATOM 12095 HA3 B GLY A 221 ? -9.15331 -27.40428 35.09927 0.277 11.72552 H ? A ? 215 HA3 1
   ATOM 12096 N C GLY A 221 ? -7.49134 -27.30056 35.45492 0.207 7.32859 N ? A ? 215 N 1
   ATOM 12097 CA C GLY A 221 ? -8.56338 -27.29096 34.49454 0.207 8.74235 C ? A ? 215 CA 1
   ATOM 12098 C C GLY A 221 ? -8.47809 -26.16592 33.49836 0.207 8.50250 C ? A ? 215 C 1
   ATOM 12099 O C GLY A 221 ? -9.25327 -26.17342 32.51875 0.207 8.96167 O ? A ? 215 O 1
   ATOM 12100 H C GLY A 221 ? -6.81454 -27.77726 35.22188 0.207 8.79432 H ? A ? 215 H 1
   ATOM 12101 HA2 C GLY A 221 ? -8.55367 -28.12768 34.00393 0.207 10.49083 H ? A ? 215 HA2 1
   ATOM 12102 HA3 C GLY A 221 ? -9.40733 -27.21109 34.96599 0.207 10.49083 H ? A ? 215 HA3 1
   ATOM 12103 N D GLY A 221 ? -6.89309 -27.39375 35.47133 0.162 9.55171 N ? A ? 215 N 1
   ATOM 12104 CA D GLY A 221 ? -7.99738 -27.54503 34.55265 0.162 9.80290 C ? A ? 215 CA 1
   ATOM 12105 C D GLY A 221 ? -8.20076 -26.37405 33.61888 0.162 9.08588 C ? A ? 215 C 1
   ATOM 12106 O D GLY A 221 ? -9.07427 -26.45232 32.74440 0.162 9.27112 O ? A ? 215 O 1
   ATOM 12107 H D GLY A 221 ? -6.11883 -27.47931 35.10691 0.162 11.46207 H ? A ? 215 H 1
   ATOM 12108 HA2 D GLY A 221 ? -7.84628 -28.33492 34.01030 0.162 11.76349 H ? A ? 215 HA2 1
   ATOM 12109 HA3 D GLY A 221 ? -8.81383 -27.66368 35.06279 0.162 11.76349 H ? A ? 215 HA3 1
   ATOM 12110 N A THR A 222 ? -7.56590 -25.31987 33.70129 0.354 9.41947 N ? A ? 216 N 1
   ATOM 12111 CA A THR A 222 ? -7.80325 -24.21844 32.77739 0.354 9.09729 C ? A ? 216 CA 1
   ATOM 12112 C A THR A 222 ? -7.39573 -24.56413 31.34237 0.354 8.21202 C ? A ? 216 C 1
   ATOM 12113 O A THR A 222 ? -8.15368 -24.27909 30.40946 0.354 11.06439 O ? A ? 216 O 1
   ATOM 12114 CB A THR A 222 ? -7.10284 -22.95847 33.25270 0.354 7.74002 C ? A ? 216 CB 1
   ATOM 12115 OG1 A THR A 222 ? -5.76700 -23.25105 33.65441 0.354 16.15016 O ? A ? 216 OG1 1
   ATOM 12116 CG2 A THR A 222 ? -7.77700 -22.47809 34.48332 0.354 9.05773 C ? A ? 216 CG2 1
   ATOM 12117 H A THR A 222 ? -6.95751 -25.18163 34.29318 0.354 11.30337 H ? A ? 216 H 1
   ATOM 12118 HA A THR A 222 ? -8.75668 -24.04007 32.76978 0.354 10.91676 H ? A ? 216 HA 1
   ATOM 12119 HB A THR A 222 ? -7.11646 -22.30433 32.53659 0.354 9.28804 H ? A ? 216 HB 1
   ATOM 12120 HG1 A THR A 222 ? -5.33495 -23.56688 33.00697 0.354 19.38021 H ? A ? 216 HG1 1
   ATOM 12121 HG21 A THR A 222 ? -7.38493 -21.63853 34.77021 0.354 10.86929 H ? A ? 216 HG21 1
   ATOM 12122 HG22 A THR A 222 ? -8.72206 -22.34202 34.31231 0.354 10.86929 H ? A ? 216 HG22 1
   ATOM 12123 HG23 A THR A 222 ? -7.67642 -23.13137 35.19326 0.354 10.86929 H ? A ? 216 HG23 1
   ATOM 12124 N B THR A 222 ? -7.53582 -25.29881 33.71501 0.277 9.42248 N ? A ? 216 N 1
   ATOM 12125 CA B THR A 222 ? -7.63192 -24.11700 32.87079 0.277 7.17322 C ? A ? 216 CA 1
   ATOM 12126 C B THR A 222 ? -7.33948 -24.45288 31.40787 0.277 8.26365 C ? A ? 216 C 1
   ATOM 12127 O B THR A 222 ? -8.11871 -24.09124 30.51973 0.277 10.92812 O ? A ? 216 O 1
   ATOM 12128 CB B THR A 222 ? -6.72060 -22.99508 33.36143 0.277 8.87104 C ? A ? 216 CB 1
   ATOM 12129 OG1 B THR A 222 ? -6.97689 -22.76362 34.75622 0.277 7.42057 O ? A ? 216 OG1 1
   ATOM 12130 CG2 B THR A 222 ? -7.03863 -21.75542 32.55369 0.277 4.58782 C ? A ? 216 CG2 1
   ATOM 12131 H B THR A 222 ? -6.89613 -25.27831 34.28945 0.277 11.30700 H ? A ? 216 H 1
   ATOM 12132 HA B THR A 222 ? -8.54212 -23.78774 32.93433 0.277 8.60787 H ? A ? 216 HA 1
   ATOM 12133 HB B THR A 222 ? -5.78184 -23.21540 33.25612 0.277 10.64526 H ? A ? 216 HB 1
   ATOM 12134 HG1 B THR A 222 ? -6.43762 -22.19400 35.05676 0.277 8.90470 H ? A ? 216 HG1 1
   ATOM 12135 HG21 B THR A 222 ? -6.58120 -20.98753 32.93052 0.277 5.50540 H ? A ? 216 HG21 1
   ATOM 12136 HG22 B THR A 222 ? -6.74966 -21.87460 31.63543 0.277 5.50540 H ? A ? 216 HG22 1
   ATOM 12137 HG23 B THR A 222 ? -7.99417 -21.58888 32.56391 0.277 5.50540 H ? A ? 216 HG23 1
   ATOM 12138 N C THR A 222 ? -7.54381 -25.22327 33.71073 0.207 9.31918 N ? A ? 216 N 1
   ATOM 12139 CA C THR A 222 ? -7.49294 -24.01723 32.89335 0.207 6.42237 C ? A ? 216 CA 1
   ATOM 12140 C C THR A 222 ? -7.20341 -24.35982 31.43344 0.207 8.17815 C ? A ? 216 C 1
   ATOM 12141 O C THR A 222 ? -7.94397 -23.94642 30.53784 0.207 10.18846 O ? A ? 216 O 1
   ATOM 12142 CB C THR A 222 ? -6.46258 -23.00845 33.40474 0.207 8.59375 C ? A ? 216 CB 1
   ATOM 12143 OG1 C THR A 222 ? -6.68798 -22.73904 34.79034 0.207 8.73213 O ? A ? 216 OG1 1
   ATOM 12144 CG2 C THR A 222 ? -6.60516 -21.70041 32.61977 0.207 10.46696 C ? A ? 216 CG2 1
   ATOM 12145 H C THR A 222 ? -6.93641 -25.26429 34.31817 0.207 11.18304 H ? A ? 216 H 1
   ATOM 12146 HA C THR A 222 ? -8.36201 -23.59195 32.96230 0.207 7.70686 H ? A ? 216 HA 1
   ATOM 12147 HB C THR A 222 ? -5.56763 -23.36492 33.29117 0.207 10.31252 H ? A ? 216 HB 1
   ATOM 12148 HG1 C THR A 222 ? -6.14482 -22.15884 35.06227 0.207 10.47857 H ? A ? 216 HG1 1
   ATOM 12149 HG21 C THR A 222 ? -5.93162 -21.06500 32.90871 0.207 12.56037 H ? A ? 216 HG21 1
   ATOM 12150 HG22 C THR A 222 ? -6.49269 -21.86883 31.67115 0.207 12.56037 H ? A ? 216 HG22 1
   ATOM 12151 HG23 C THR A 222 ? -7.48380 -21.31771 32.76954 0.207 12.56037 H ? A ? 216 HG23 1
   ATOM 12152 N D THR A 222 ? -7.41181 -25.30603 33.76237 0.162 9.68508 N ? A ? 216 N 1
   ATOM 12153 CA D THR A 222 ? -7.58965 -24.14365 32.90542 0.162 7.06947 C ? A ? 216 CA 1
   ATOM 12154 C D THR A 222 ? -7.24583 -24.46537 31.45515 0.162 8.33837 C ? A ? 216 C 1
   ATOM 12155 O D THR A 222 ? -7.94127 -24.00684 30.54398 0.162 10.17665 O ? A ? 216 O 1
   ATOM 12156 CB D THR A 222 ? -6.76744 -22.95280 33.39083 0.162 8.89230 C ? A ? 216 CB 1
   ATOM 12157 OG1 D THR A 222 ? -7.19803 -22.60926 34.70925 0.162 7.11551 O ? A ? 216 OG1 1
   ATOM 12158 CG2 D THR A 222 ? -6.99204 -21.76882 32.46918 0.162 4.89264 C ? A ? 216 CG2 1
   ATOM 12159 H D THR A 222 ? -6.77824 -25.23426 34.33947 0.162 11.62211 H ? A ? 216 H 1
   ATOM 12160 HA D THR A 222 ? -8.52335 -23.88564 32.95573 0.162 8.48338 H ? A ? 216 HA 1
   ATOM 12161 HB D THR A 222 ? -5.82195 -23.16938 33.39717 0.162 10.67077 H ? A ? 216 HB 1
   ATOM 12162 HG1 D THR A 222 ? -7.42503 -23.30180 35.12693 0.162 8.53862 H ? A ? 216 HG1 1
   ATOM 12163 HG21 D THR A 222 ? -6.63668 -20.96176 32.87324 0.162 5.87118 H ? A ? 216 HG21 1
   ATOM 12164 HG22 D THR A 222 ? -6.54571 -21.91914 31.62118 0.162 5.87118 H ? A ? 216 HG22 1
   ATOM 12165 HG23 D THR A 222 ? -7.94108 -21.64883 32.30848 0.162 5.87118 H ? A ? 216 HG23 1
   ATOM 12166 N A TYR A 223 ? -6.24351 -25.22500 31.16725 0.354 7.33727 N ? A ? 217 N 1
   ATOM 12167 CA A TYR A 223 ? -5.77917 -25.58133 29.81777 0.354 6.35277 C ? A ? 217 CA 1
   ATOM 12168 C A TYR A 223 ? -6.79147 -26.49364 29.13283 0.354 7.27091 C ? A ? 217 C 1
   ATOM 12169 O A TYR A 223 ? -7.18630 -26.28762 27.98098 0.354 9.15508 O ? A ? 217 O 1
   ATOM 12170 CB A TYR A 223 ? -4.40729 -26.27155 29.88662 0.354 7.71958 C ? A ? 217 CB 1
   ATOM 12171 CG A TYR A 223 ? -3.91185 -26.71249 28.49701 0.354 6.83636 C ? A ? 217 CG 1
   ATOM 12172 CD1 A TYR A 223 ? -4.30962 -27.91882 27.94313 0.354 7.47589 C ? A ? 217 CD1 1
   ATOM 12173 CD2 A TYR A 223 ? -3.08291 -25.92965 27.78856 0.354 6.52372 C ? A ? 217 CD2 1
   ATOM 12174 CE1 A TYR A 223 ? -3.91119 -28.31186 26.67697 0.354 5.96792 C ? A ? 217 CE1 1
   ATOM 12175 CE2 A TYR A 223 ? -2.66818 -26.30911 26.49278 0.354 6.88328 C ? A ? 217 CE2 1
   ATOM 12176 CZ A TYR A 223 ? -3.10207 -27.49328 25.97530 0.354 7.87890 C ? A ? 217 CZ 1
   ATOM 12177 OH A TYR A 223 ? -2.67149 -27.85710 24.72908 0.354 8.13333 O ? A ? 217 OH 1
   ATOM 12178 H A TYR A 223 ? -5.71948 -25.47532 31.80154 0.354 8.80475 H ? A ? 217 H 1
   ATOM 12179 HA A TYR A 223 ? -5.67726 -24.77082 29.29472 0.354 7.62333 H ? A ? 217 HA 1
   ATOM 12180 HB2 A TYR A 223 ? -3.75826 -25.65376 30.25811 0.354 9.26351 H ? A ? 217 HB2 1
   ATOM 12181 HB3 A TYR A 223 ? -4.47496 -27.05928 30.44858 0.354 9.26351 H ? A ? 217 HB3 1
   ATOM 12182 HD1 A TYR A 223 ? -4.86111 -28.48160 28.43713 0.354 8.97108 H ? A ? 217 HD1 1
   ATOM 12183 HD2 A TYR A 223 ? -2.77898 -25.13036 28.15415 0.354 7.82848 H ? A ? 217 HD2 1
   ATOM 12184 HE1 A TYR A 223 ? -4.19513 -29.12179 26.31880 0.354 7.16152 H ? A ? 217 HE1 1
   ATOM 12185 HE2 A TYR A 223 ? -2.10572 -25.75758 25.99846 0.354 8.25995 H ? A ? 217 HE2 1
   ATOM 12186 HH A TYR A 223 ? -2.47413 -27.17362 24.28241 0.354 9.76002 H ? A ? 217 HH 1
   ATOM 12187 N B TYR A 223 ? -6.25027 -25.18741 31.16423 0.277 7.40140 N ? A ? 217 N 1
   ATOM 12188 CA B TYR A 223 ? -5.87184 -25.56101 29.79983 0.277 6.43700 C ? A ? 217 CA 1
   ATOM 12189 C B TYR A 223 ? -6.93202 -26.43603 29.15169 0.277 7.66295 C ? A ? 217 C 1
   ATOM 12190 O B TYR A 223 ? -7.40643 -26.16649 28.04374 0.277 9.15068 O ? A ? 217 O 1
   ATOM 12191 CB B TYR A 223 ? -4.54946 -26.31750 29.82087 0.277 7.33472 C ? A ? 217 CB 1
   ATOM 12192 CG B TYR A 223 ? -4.09300 -26.73836 28.42887 0.277 7.17826 C ? A ? 217 CG 1
   ATOM 12193 CD1 B TYR A 223 ? -4.65091 -27.84869 27.78205 0.277 7.76826 C ? A ? 217 CD1 1
   ATOM 12194 CD2 B TYR A 223 ? -3.14022 -26.01557 27.78174 0.277 6.40998 C ? A ? 217 CD2 1
   ATOM 12195 CE1 B TYR A 223 ? -4.24068 -28.20981 26.50084 0.277 6.23911 C ? A ? 217 CE1 1
   ATOM 12196 CE2 B TYR A 223 ? -2.74062 -26.35674 26.49554 0.277 6.78132 C ? A ? 217 CE2 1
   ATOM 12197 CZ B TYR A 223 ? -3.29864 -27.44747 25.89048 0.277 6.65006 C ? A ? 217 CZ 1
   ATOM 12198 OH B TYR A 223 ? -2.91840 -27.80082 24.63499 0.277 6.68648 O ? A ? 217 OH 1
   ATOM 12199 H B TYR A 223 ? -5.71477 -25.48144 31.76952 0.277 8.88170 H ? A ? 217 H 1
   ATOM 12200 HA B TYR A 223 ? -5.77233 -24.74851 29.27941 0.277 7.72441 H ? A ? 217 HA 1
   ATOM 12201 HB2 B TYR A 223 ? -3.86443 -25.74646 30.20239 0.277 8.80167 H ? A ? 217 HB2 1
   ATOM 12202 HB3 B TYR A 223 ? -4.65157 -27.11807 30.35897 0.277 8.80167 H ? A ? 217 HB3 1
   ATOM 12203 HD1 B TYR A 223 ? -5.30365 -28.35122 28.21367 0.277 9.32192 H ? A ? 217 HD1 1
   ATOM 12204 HD2 B TYR A 223 ? -2.75155 -25.28435 28.20500 0.277 7.69199 H ? A ? 217 HD2 1
   ATOM 12205 HE1 B TYR A 223 ? -4.60264 -28.95330 26.07527 0.277 7.48695 H ? A ? 217 HE1 1
   ATOM 12206 HE2 B TYR A 223 ? -2.10069 -25.84858 26.05151 0.277 8.13760 H ? A ? 217 HE2 1
   ATOM 12207 HH B TYR A 223 ? -2.19419 -27.42391 24.43737 0.277 8.02379 H ? A ? 217 HH 1
   ATOM 12208 N C TYR A 223 ? -6.14586 -25.14436 31.19601 0.207 7.41590 N ? A ? 217 N 1
   ATOM 12209 CA C TYR A 223 ? -5.76525 -25.52504 29.83401 0.207 6.53508 C ? A ? 217 CA 1
   ATOM 12210 C C TYR A 223 ? -6.82941 -26.41300 29.19366 0.207 7.48327 C ? A ? 217 C 1
   ATOM 12211 O C TYR A 223 ? -7.25134 -26.19328 28.04980 0.207 9.15783 O ? A ? 217 O 1
   ATOM 12212 CB C TYR A 223 ? -4.41077 -26.24663 29.85141 0.207 7.78112 C ? A ? 217 CB 1
   ATOM 12213 CG C TYR A 223 ? -3.99749 -26.69147 28.45803 0.207 7.01601 C ? A ? 217 CG 1
   ATOM 12214 CD1 C TYR A 223 ? -4.45544 -27.89011 27.92527 0.207 7.78270 C ? A ? 217 CD1 1
   ATOM 12215 CD2 C TYR A 223 ? -3.19760 -25.90736 27.68880 0.207 6.64139 C ? A ? 217 CD2 1
   ATOM 12216 CE1 C TYR A 223 ? -4.11669 -28.28629 26.64724 0.207 6.52304 C ? A ? 217 CE1 1
   ATOM 12217 CE2 C TYR A 223 ? -2.85773 -26.28858 26.39887 0.207 6.73449 C ? A ? 217 CE2 1
   ATOM 12218 CZ C TYR A 223 ? -3.32856 -27.47520 25.89981 0.207 6.65467 C ? A ? 217 CZ 1
   ATOM 12219 OH C TYR A 223 ? -3.01721 -27.88175 24.62696 0.207 6.16470 O ? A ? 217 OH 1
   ATOM 12220 H C TYR A 223 ? -5.63332 -25.46876 31.80565 0.207 8.89910 H ? A ? 217 H 1
   ATOM 12221 HA C TYR A 223 ? -5.67723 -24.72072 29.29901 0.207 7.84211 H ? A ? 217 HA 1
   ATOM 12222 HB2 C TYR A 223 ? -3.73151 -25.64481 30.19394 0.207 9.33736 H ? A ? 217 HB2 1
   ATOM 12223 HB3 C TYR A 223 ? -4.47355 -27.03230 30.41681 0.207 9.33736 H ? A ? 217 HB3 1
   ATOM 12224 HD1 C TYR A 223 ? -5.00228 -28.43758 28.44116 0.207 9.33925 H ? A ? 217 HD1 1
   ATOM 12225 HD2 C TYR A 223 ? -2.87407 -25.10547 28.03115 0.207 7.96968 H ? A ? 217 HD2 1
   ATOM 12226 HE1 C TYR A 223 ? -4.42350 -29.09483 26.30515 0.207 7.82766 H ? A ? 217 HE1 1
   ATOM 12227 HE2 C TYR A 223 ? -2.31463 -25.74323 25.87682 0.207 8.08140 H ? A ? 217 HE2 1
   ATOM 12228 HH C TYR A 223 ? -2.80447 -27.21848 24.15747 0.207 7.39765 H ? A ? 217 HH 1
   ATOM 12229 N D TYR A 223 ? -6.19832 -25.26914 31.23511 0.162 7.26599 N ? A ? 217 N 1
   ATOM 12230 CA D TYR A 223 ? -5.80389 -25.62317 29.87284 0.162 6.57563 C ? A ? 217 CA 1
   ATOM 12231 C D TYR A 223 ? -6.87506 -26.47593 29.20266 0.162 7.62222 C ? A ? 217 C 1
   ATOM 12232 O D TYR A 223 ? -7.32802 -26.18114 28.08939 0.162 9.16130 O ? A ? 217 O 1
   ATOM 12233 CB D TYR A 223 ? -4.47214 -26.37700 29.88073 0.162 7.67861 C ? A ? 217 CB 1
   ATOM 12234 CG D TYR A 223 ? -4.08706 -26.79926 28.47803 0.162 7.30076 C ? A ? 217 CG 1
   ATOM 12235 CD1 D TYR A 223 ? -4.54955 -27.99059 27.93441 0.162 7.96264 C ? A ? 217 CD1 1
   ATOM 12236 CD2 D TYR A 223 ? -3.32622 -25.98473 27.69343 0.162 6.45740 C ? A ? 217 CD2 1
   ATOM 12237 CE1 D TYR A 223 ? -4.23324 -28.36320 26.64319 0.162 6.62021 C ? A ? 217 CE1 1
   ATOM 12238 CE2 D TYR A 223 ? -3.01585 -26.33540 26.39625 0.162 6.39551 C ? A ? 217 CE2 1
   ATOM 12239 CZ D TYR A 223 ? -3.46841 -27.52955 25.88705 0.162 6.34565 C ? A ? 217 CZ 1
   ATOM 12240 OH D TYR A 223 ? -3.18344 -27.89484 24.58768 0.162 5.23997 O ? A ? 217 OH 1
   ATOM 12241 H D TYR A 223 ? -5.70785 -25.61665 31.85015 0.162 8.71920 H ? A ? 217 H 1
   ATOM 12242 HA D TYR A 223 ? -5.68802 -24.80473 29.36527 0.162 7.89077 H ? A ? 217 HA 1
   ATOM 12243 HB2 D TYR A 223 ? -3.77586 -25.80003 30.23173 0.162 9.21435 H ? A ? 217 HB2 1
   ATOM 12244 HB3 D TYR A 223 ? -4.55339 -27.17156 30.43116 0.162 9.21435 H ? A ? 217 HB3 1
   ATOM 12245 HD1 D TYR A 223 ? -5.08384 -28.54941 28.45128 0.162 9.55518 H ? A ? 217 HD1 1
   ATOM 12246 HD2 D TYR A 223 ? -3.01163 -25.18028 28.03809 0.162 7.74890 H ? A ? 217 HD2 1
   ATOM 12247 HE1 D TYR A 223 ? -4.53778 -29.17043 26.29601 0.162 7.94427 H ? A ? 217 HE1 1
   ATOM 12248 HE2 D TYR A 223 ? -2.50289 -25.76683 25.86852 0.162 7.67463 H ? A ? 217 HE2 1
   ATOM 12249 HH D TYR A 223 ? -3.75420 -28.44631 24.31253 0.162 6.28798 H ? A ? 217 HH 1
   ATOM 12250 N A ASP A 224 ? -7.26890 -27.49192 29.89000 0.354 7.12134 N ? A ? 218 N 1
   ATOM 12251 CA A ASP A 224 ? -8.21467 -28.43435 29.31652 0.354 7.62046 C ? A ? 218 CA 1
   ATOM 12252 C A ASP A 224 ? -9.51152 -27.73499 28.91787 0.354 8.23739 C ? A ? 218 C 1
   ATOM 12253 O A ASP A 224 ? -10.16991 -28.14142 27.95420 0.354 10.38079 O ? A ? 218 O 1
   ATOM 12254 CB A ASP A 224 ? -8.50092 -29.58622 30.28501 0.354 8.03292 C ? A ? 218 CB 1
   ATOM 12255 CG A ASP A 224 ? -7.30139 -30.43346 30.62405 0.354 13.74947 C ? A ? 218 CG 1
   ATOM 12256 OD1 A ASP A 224 ? -6.26728 -30.41165 29.87069 0.354 10.82446 O ? A ? 218 OD1 1
   ATOM 12257 OD2 A ASP A 224 ? -7.41739 -31.15606 31.69461 0.354 12.44885 O ? A ? 218 OD2 1
   ATOM 12258 H A ASP A 224 ? -7.06268 -27.63466 30.71262 0.354 8.54562 H ? A ? 218 H 1
   ATOM 12259 HA A ASP A 224 ? -7.81742 -28.82546 28.52271 0.354 9.14456 H ? A ? 218 HA 1
   ATOM 12260 HB2 A ASP A 224 ? -8.84043 -29.21535 31.11452 0.354 9.63952 H ? A ? 218 HB2 1
   ATOM 12261 HB3 A ASP A 224 ? -9.16595 -30.16818 29.88507 0.354 9.63952 H ? A ? 218 HB3 1
   ATOM 12262 N B ASP A 224 ? -7.29717 -27.51993 29.85166 0.277 7.17898 N ? A ? 218 N 1
   ATOM 12263 CA B ASP A 224 ? -8.26423 -28.45147 29.29309 0.277 7.63396 C ? A ? 218 CA 1
   ATOM 12264 C B ASP A 224 ? -9.54608 -27.72914 28.90521 0.277 8.34447 C ? A ? 218 C 1
   ATOM 12265 O B ASP A 224 ? -10.21917 -28.10558 27.93900 0.277 10.25214 O ? A ? 218 O 1
   ATOM 12266 CB B ASP A 224 ? -8.57022 -29.57966 30.28204 0.277 8.35091 C ? A ? 218 CB 1
   ATOM 12267 CG B ASP A 224 ? -7.43227 -30.53817 30.48409 0.277 12.80654 C ? A ? 218 CG 1
   ATOM 12268 OD1 B ASP A 224 ? -6.61576 -30.69020 29.52347 0.277 10.58779 O ? A ? 218 OD1 1
   ATOM 12269 OD2 B ASP A 224 ? -7.37493 -31.16426 31.60853 0.277 13.06681 O ? A ? 218 OD2 1
   ATOM 12270 H B ASP A 224 ? -7.00285 -27.72752 30.63261 0.277 8.61479 H ? A ? 218 H 1
   ATOM 12271 HA B ASP A 224 ? -7.87879 -28.85530 28.49984 0.277 9.16077 H ? A ? 218 HA 1
   ATOM 12272 HB2 B ASP A 224 ? -8.78338 -29.18910 31.14398 0.277 10.02110 H ? A ? 218 HB2 1
   ATOM 12273 HB3 B ASP A 224 ? -9.32790 -30.08698 29.95120 0.277 10.02110 H ? A ? 218 HB3 1
   ATOM 12274 N C ASP A 224 ? -7.28392 -27.42680 29.94570 0.207 7.02342 N ? A ? 218 N 1
   ATOM 12275 CA C ASP A 224 ? -8.21563 -28.38979 29.37570 0.207 7.57716 C ? A ? 218 CA 1
   ATOM 12276 C C ASP A 224 ? -9.49301 -27.70295 28.92283 0.207 8.37625 C ? A ? 218 C 1
   ATOM 12277 O C ASP A 224 ? -10.11113 -28.09580 27.92740 0.207 10.21013 O ? A ? 218 O 1
   ATOM 12278 CB C ASP A 224 ? -8.56493 -29.47329 30.38823 0.207 8.63801 C ? A ? 218 CB 1
   ATOM 12279 CG C ASP A 224 ? -7.52551 -30.53475 30.52648 0.207 12.59225 C ? A ? 218 CG 1
   ATOM 12280 OD1 C ASP A 224 ? -6.67966 -30.69317 29.59890 0.207 10.69696 O ? A ? 218 OD1 1
   ATOM 12281 OD2 C ASP A 224 ? -7.59206 -31.23272 31.59303 0.207 11.49058 O ? A ? 218 OD2 1
   ATOM 12282 H C ASP A 224 ? -7.07001 -27.56998 30.76628 0.207 8.42812 H ? A ? 218 H 1
   ATOM 12283 HA C ASP A 224 ? -7.78427 -28.80975 28.61513 0.207 9.09261 H ? A ? 218 HA 1
   ATOM 12284 HB2 C ASP A 224 ? -8.68133 -29.06022 31.25813 0.207 10.36563 H ? A ? 218 HB2 1
   ATOM 12285 HB3 C ASP A 224 ? -9.38953 -29.90298 30.11200 0.207 10.36563 H ? A ? 218 HB3 1
   ATOM 12286 N D ASP A 224 ? -7.29495 -27.54776 29.88928 0.162 7.14316 N ? A ? 218 N 1
   ATOM 12287 CA D ASP A 224 ? -8.26876 -28.45609 29.29973 0.162 7.62827 C ? A ? 218 CA 1
   ATOM 12288 C D ASP A 224 ? -9.54555 -27.72791 28.91296 0.162 8.41405 C ? A ? 218 C 1
   ATOM 12289 O D ASP A 224 ? -10.20570 -28.10147 27.93774 0.162 10.17659 O ? A ? 218 O 1
   ATOM 12290 CB D ASP A 224 ? -8.60875 -29.59897 30.26039 0.162 8.47666 C ? A ? 218 CB 1
   ATOM 12291 CG D ASP A 224 ? -7.46151 -30.54435 30.49726 0.162 12.59529 C ? A ? 218 CG 1
   ATOM 12292 OD1 D ASP A 224 ? -6.59912 -30.67237 29.58540 0.162 10.63766 O ? A ? 218 OD1 1
   ATOM 12293 OD2 D ASP A 224 ? -7.43916 -31.17558 31.60187 0.162 12.65252 O ? A ? 218 OD2 1
   ATOM 12294 H D ASP A 224 ? -7.03382 -27.76174 30.68024 0.162 8.57181 H ? A ? 218 H 1
   ATOM 12295 HA D ASP A 224 ? -7.86972 -28.84240 28.50447 0.162 9.15394 H ? A ? 218 HA 1
   ATOM 12296 HB2 D ASP A 224 ? -8.86505 -29.22262 31.11688 0.162 10.17201 H ? A ? 218 HB2 1
   ATOM 12297 HB3 D ASP A 224 ? -9.34419 -30.11151 29.88980 0.162 10.17201 H ? A ? 218 HB3 1
   ATOM 12298 N . LYS A 225 ? -9.94707 -26.69767 29.70956 1.000 7.23385 N ? A ? 219 N 1
   ATOM 12299 CA . LYS A 225 ? -11.16581 -26.00628 29.28763 1.000 11.90209 C ? A ? 219 CA 1
   ATOM 12300 C . LYS A 225 ? -10.97906 -25.23519 27.98186 1.000 10.23754 C ? A ? 219 C 1
   ATOM 12301 O . LYS A 225 ? -11.91840 -25.16957 27.17073 1.000 10.61063 O ? A ? 219 O 1
   ATOM 12302 HA . LYS A 225 ? -11.87950 -26.63531 29.09827 1.000 14.28252 H ? A ? 219 HA 1
   ATOM 12303 CB A LYS A 225 ? -11.57471 -25.08834 30.46861 0.493 12.84853 C ? A ? 219 CB 1
   ATOM 12304 CG A LYS A 225 ? -12.28257 -25.85850 31.59194 0.493 11.47571 C ? A ? 219 CG 1
   ATOM 12305 CD A LYS A 225 ? -12.47207 -24.87252 32.75303 0.493 15.77820 C ? A ? 219 CD 1
   ATOM 12306 CE A LYS A 225 ? -13.27871 -25.49677 33.86091 0.493 30.07616 C ? A ? 219 CE 1
   ATOM 12307 NZ A LYS A 225 ? -12.73853 -26.80235 34.33814 0.493 35.98344 N ? A ? 219 NZ 1
   ATOM 12308 H A LYS A 225 ? -9.57248 -26.41473 30.43013 0.354 8.68063 H ? A ? 219 H 1
   ATOM 12309 HB2 A LYS A 225 ? -10.77887 -24.67665 30.84016 0.493 15.41826 H ? A ? 219 HB2 1
   ATOM 12310 HB3 A LYS A 225 ? -12.18089 -24.40455 30.14324 0.493 15.41826 H ? A ? 219 HB3 1
   ATOM 12311 HG2 A LYS A 225 ? -13.14834 -26.17664 31.29173 0.493 13.77087 H ? A ? 219 HG2 1
   ATOM 12312 HG3 A LYS A 225 ? -11.73835 -26.60561 31.88613 0.493 13.77087 H ? A ? 219 HG3 1
   ATOM 12313 HD2 A LYS A 225 ? -11.60539 -24.62031 33.10822 0.493 18.93386 H ? A ? 219 HD2 1
   ATOM 12314 HD3 A LYS A 225 ? -12.94243 -24.08566 32.43599 0.493 18.93386 H ? A ? 219 HD3 1
   ATOM 12315 HE2 A LYS A 225 ? -13.29307 -24.88929 34.61699 0.493 36.09141 H ? A ? 219 HE2 1
   ATOM 12316 HE3 A LYS A 225 ? -14.18163 -25.65011 33.54134 0.493 36.09141 H ? A ? 219 HE3 1
   ATOM 12317 HZ1 A LYS A 225 ? -13.24515 -27.11843 34.99809 0.493 43.18015 H ? A ? 219 HZ1 1
   ATOM 12318 HZ2 A LYS A 225 ? -12.73259 -27.39145 33.67103 0.493 43.18015 H ? A ? 219 HZ2 1
   ATOM 12319 HZ3 A LYS A 225 ? -11.90709 -26.69662 34.63752 0.493 43.18015 H ? A ? 219 HZ3 1
   ATOM 12320 CB B LYS A 225 ? -11.54650 -25.03679 30.44289 0.445 12.82257 C ? A ? 219 CB 1
   ATOM 12321 CG B LYS A 225 ? -12.79498 -24.24639 30.16768 0.445 19.27168 C ? A ? 219 CG 1
   ATOM 12322 CD B LYS A 225 ? -13.95817 -24.82883 30.89697 0.445 67.73990 C ? A ? 219 CD 1
   ATOM 12323 CE B LYS A 225 ? -15.22217 -24.02343 30.70288 0.445 37.05923 C ? A ? 219 CE 1
   ATOM 12324 NZ B LYS A 225 ? -16.21858 -24.70723 31.56112 0.445 37.74979 N ? A ? 219 NZ 1
   ATOM 12325 H B LYS A 225 ? -9.56026 -26.42058 30.42594 0.277 8.68063 H ? A ? 219 H 1
   ATOM 12326 HB2 B LYS A 225 ? -11.69267 -25.55350 31.25069 0.445 15.38710 H ? A ? 219 HB2 1
   ATOM 12327 HB3 B LYS A 225 ? -10.81963 -24.40879 30.57774 0.445 15.38710 H ? A ? 219 HB3 1
   ATOM 12328 HG2 B LYS A 225 ? -12.67170 -23.33124 30.46465 0.445 23.12603 H ? A ? 219 HG2 1
   ATOM 12329 HG3 B LYS A 225 ? -12.98701 -24.26369 29.21704 0.445 23.12603 H ? A ? 219 HG3 1
   ATOM 12330 HD2 B LYS A 225 ? -14.12070 -25.72745 30.56991 0.445 81.28789 H ? A ? 219 HD2 1
   ATOM 12331 HD3 B LYS A 225 ? -13.75892 -24.85216 31.84600 0.445 81.28789 H ? A ? 219 HD3 1
   ATOM 12332 HE2 B LYS A 225 ? -15.10027 -23.10654 30.99502 0.445 44.47109 H ? A ? 219 HE2 1
   ATOM 12333 HE3 B LYS A 225 ? -15.50863 -24.04110 29.77631 0.445 44.47109 H ? A ? 219 HE3 1
   ATOM 12334 HZ1 B LYS A 225 ? -16.94893 -24.20466 31.63933 0.445 45.29976 H ? A ? 219 HZ1 1
   ATOM 12335 HZ2 B LYS A 225 ? -16.44360 -25.48986 31.20202 0.445 45.29976 H ? A ? 219 HZ2 1
   ATOM 12336 HZ3 B LYS A 225 ? -15.87709 -24.84846 32.37078 0.445 45.29976 H ? A ? 219 HZ3 1
   ATOM 12337 CB C LYS A 225 ? -11.58474 -25.05221 30.38538 0.062 12.82937 C ? A ? 219 CB 1
   ATOM 12338 CG C LYS A 225 ? -12.38508 -25.74870 31.41704 0.062 13.70600 C ? A ? 219 CG 1
   ATOM 12339 CD C LYS A 225 ? -12.97025 -24.71566 32.31952 0.062 16.80393 C ? A ? 219 CD 1
   ATOM 12340 CE C LYS A 225 ? -14.01043 -25.34109 33.21550 0.062 30.94710 C ? A ? 219 CE 1
   ATOM 12341 NZ C LYS A 225 ? -13.70304 -26.73974 33.59942 0.062 43.78862 N ? A ? 219 NZ 1
   ATOM 12342 H C LYS A 225 ? -9.58426 -26.42449 30.43987 0.207 8.68063 H ? A ? 219 H 1
   ATOM 12343 HB2 C LYS A 225 ? -10.79484 -24.68019 30.80794 0.062 15.39526 H ? A ? 219 HB2 1
   ATOM 12344 HB3 C LYS A 225 ? -12.12407 -24.34092 30.00579 0.062 15.39526 H ? A ? 219 HB3 1
   ATOM 12345 HG2 C LYS A 225 ? -13.10185 -26.25266 31.00091 0.062 16.44721 H ? A ? 219 HG2 1
   ATOM 12346 HG3 C LYS A 225 ? -11.81946 -26.34243 31.93516 0.062 16.44721 H ? A ? 219 HG3 1
   ATOM 12347 HD2 C LYS A 225 ? -12.27232 -24.33258 32.87362 0.062 20.16474 H ? A ? 219 HD2 1
   ATOM 12348 HD3 C LYS A 225 ? -13.39265 -24.02096 31.79050 0.062 20.16474 H ? A ? 219 HD3 1
   ATOM 12349 HE2 C LYS A 225 ? -14.07648 -24.81857 34.03006 0.062 37.13654 H ? A ? 219 HE2 1
   ATOM 12350 HE3 C LYS A 225 ? -14.86253 -25.34214 32.75201 0.062 37.13654 H ? A ? 219 HE3 1
   ATOM 12351 HZ1 C LYS A 225 ? -14.32482 -27.04578 34.15783 0.062 52.54636 H ? A ? 219 HZ1 1
   ATOM 12352 HZ2 C LYS A 225 ? -13.68506 -27.25717 32.87551 0.062 52.54636 H ? A ? 219 HZ2 1
   ATOM 12353 HZ3 C LYS A 225 ? -12.90990 -26.77775 34.00140 0.062 52.54636 H ? A ? 219 HZ3 1
   ATOM 12354 H D LYS A 225 ? -9.56048 -26.41808 30.42509 0.162 8.68063 H ? A ? 219 H 1
   ATOM 12355 N A ILE A 226 ? -9.82322 -24.62141 27.78591 0.169 7.94493 N ? A ? 220 N 1
   ATOM 12356 CA A ILE A 226 ? -9.55763 -23.92180 26.54377 0.169 7.68168 C ? A ? 220 CA 1
   ATOM 12357 C A ILE A 226 ? -9.53005 -24.90958 25.39148 0.169 8.69688 C ? A ? 220 C 1
   ATOM 12358 O A ILE A 226 ? -10.05628 -24.63842 24.30805 0.169 8.80729 O ? A ? 220 O 1
   ATOM 12359 CB A ILE A 226 ? -8.24015 -23.13215 26.65382 0.169 8.12765 C ? A ? 220 CB 1
   ATOM 12360 CG1 A ILE A 226 ? -8.28742 -22.20370 27.86342 0.169 11.50180 C ? A ? 220 CG1 1
   ATOM 12361 CG2 A ILE A 226 ? -8.01717 -22.33192 25.38781 0.169 7.21369 C ? A ? 220 CG2 1
   ATOM 12362 CD1 A ILE A 226 ? -6.96031 -21.57814 28.20139 0.169 9.68285 C ? A ? 220 CD1 1
   ATOM 12363 H A ILE A 226 ? -9.17846 -24.59530 28.35442 0.169 9.53393 H ? A ? 220 H 1
   ATOM 12364 HA A ILE A 226 ? -10.27087 -23.28577 26.37748 0.169 9.21804 H ? A ? 220 HA 1
   ATOM 12365 HB A ILE A 226 ? -7.50613 -23.75576 26.76886 0.169 9.75320 H ? A ? 220 HB 1
   ATOM 12366 HG12 A ILE A 226 ? -8.91480 -21.48659 27.68161 0.169 13.80218 H ? A ? 220 HG12 1
   ATOM 12367 HG13 A ILE A 226 ? -8.57990 -22.71254 28.63570 0.169 13.80218 H ? A ? 220 HG13 1
   ATOM 12368 HG21 A ILE A 226 ? -7.13734 -21.92498 25.42228 0.169 8.65644 H ? A ? 220 HG21 1
   ATOM 12369 HG22 A ILE A 226 ? -8.07691 -22.92651 24.62375 0.169 8.65644 H ? A ? 220 HG22 1
   ATOM 12370 HG23 A ILE A 226 ? -8.69776 -21.64360 25.32531 0.169 8.65644 H ? A ? 220 HG23 1
   ATOM 12371 HD11 A ILE A 226 ? -7.05922 -21.04154 29.00337 0.169 11.61943 H ? A ? 220 HD11 1
   ATOM 12372 HD12 A ILE A 226 ? -6.30905 -22.28105 28.35195 0.169 11.61943 H ? A ? 220 HD12 1
   ATOM 12373 HD13 A ILE A 226 ? -6.67756 -21.01818 27.46152 0.169 11.61943 H ? A ? 220 HD13 1
   ATOM 12374 N B ILE A 226 ? -9.84025 -24.58485 27.80899 0.412 7.94077 N ? A ? 220 N 1
   ATOM 12375 CA B ILE A 226 ? -9.56762 -23.89800 26.57232 0.412 7.76511 C ? A ? 220 CA 1
   ATOM 12376 C B ILE A 226 ? -9.57729 -24.89146 25.42850 0.412 8.39696 C ? A ? 220 C 1
   ATOM 12377 O B ILE A 226 ? -10.19218 -24.65943 24.38741 0.412 9.92904 O ? A ? 220 O 1
   ATOM 12378 CB B ILE A 226 ? -8.23310 -23.13378 26.66238 0.412 7.72471 C ? A ? 220 CB 1
   ATOM 12379 CG1 B ILE A 226 ? -8.30355 -22.10451 27.78293 0.412 11.74870 C ? A ? 220 CG1 1
   ATOM 12380 CG2 B ILE A 226 ? -7.95926 -22.45114 25.32460 0.412 7.22938 C ? A ? 220 CG2 1
   ATOM 12381 CD1 B ILE A 226 ? -6.98190 -21.46880 28.09758 0.412 9.99875 C ? A ? 220 CD1 1
   ATOM 12382 H B ILE A 226 ? -9.21266 -24.52890 28.39431 0.412 9.52894 H ? A ? 220 H 1
   ATOM 12383 HA B ILE A 226 ? -10.26472 -23.24317 26.41055 0.412 9.31815 H ? A ? 220 HA 1
   ATOM 12384 HB B ILE A 226 ? -7.51300 -23.75308 26.85943 0.412 9.26967 H ? A ? 220 HB 1
   ATOM 12385 HG12 B ILE A 226 ? -8.91719 -21.40000 27.52211 0.412 14.09845 H ? A ? 220 HG12 1
   ATOM 12386 HG13 B ILE A 226 ? -8.62237 -22.54076 28.58849 0.412 14.09845 H ? A ? 220 HG13 1
   ATOM 12387 HG21 B ILE A 226 ? -7.09991 -22.00340 25.36859 0.412 8.67527 H ? A ? 220 HG21 1
   ATOM 12388 HG22 B ILE A 226 ? -7.94715 -23.12219 24.62427 0.412 8.67527 H ? A ? 220 HG22 1
   ATOM 12389 HG23 B ILE A 226 ? -8.66079 -21.80421 25.15073 0.412 8.67527 H ? A ? 220 HG23 1
   ATOM 12390 HD11 B ILE A 226 ? -7.09006 -20.87441 28.85646 0.412 11.99851 H ? A ? 220 HD11 1
   ATOM 12391 HD12 B ILE A 226 ? -6.33988 -22.16397 28.31078 0.412 11.99851 H ? A ? 220 HD12 1
   ATOM 12392 HD13 B ILE A 226 ? -6.68098 -20.96651 27.32425 0.412 11.99851 H ? A ? 220 HD13 1
   ATOM 12393 N D ILE A 226 ? -9.82438 -24.61117 27.76585 0.419 7.86109 N ? A ? 220 N 1
   ATOM 12394 CA D ILE A 226 ? -9.55641 -23.98631 26.48206 0.419 7.66862 C ? A ? 220 CA 1
   ATOM 12395 C D ILE A 226 ? -9.57765 -25.03521 25.38975 0.419 8.76089 C ? A ? 220 C 1
   ATOM 12396 O D ILE A 226 ? -10.13631 -24.83503 24.30669 0.419 8.97648 O ? A ? 220 O 1
   ATOM 12397 CB D ILE A 226 ? -8.20045 -23.24329 26.47966 0.419 9.12672 C ? A ? 220 CB 1
   ATOM 12398 CG1 D ILE A 226 ? -8.23180 -22.10025 27.48125 0.419 7.47878 C ? A ? 220 CG1 1
   ATOM 12399 CG2 D ILE A 226 ? -7.88513 -22.73338 25.02732 0.419 6.30592 C ? A ? 220 CG2 1
   ATOM 12400 CD1 D ILE A 226 ? -6.87847 -21.45537 27.69188 0.419 8.78591 C ? A ? 220 CD1 1
   ATOM 12401 H D ILE A 226 ? -9.18899 -24.53774 28.34073 0.419 9.43332 H ? A ? 220 H 1
   ATOM 12402 HA D ILE A 226 ? -10.25449 -23.33183 26.32317 0.419 9.20236 H ? A ? 220 HA 1
   ATOM 12403 HB D ILE A 226 ? -7.49406 -23.85097 26.74919 0.419 10.95208 H ? A ? 220 HB 1
   ATOM 12404 HG12 D ILE A 226 ? -8.84106 -21.41741 27.15964 0.419 8.97456 H ? A ? 220 HG12 1
   ATOM 12405 HG13 D ILE A 226 ? -8.53672 -22.44060 28.33687 0.419 8.97456 H ? A ? 220 HG13 1
   ATOM 12406 HG21 D ILE A 226 ? -7.14683 -22.10545 25.06642 0.419 7.56712 H ? A ? 220 HG21 1
   ATOM 12407 HG22 D ILE A 226 ? -7.64557 -23.49141 24.47153 0.419 7.56712 H ? A ? 220 HG22 1
   ATOM 12408 HG23 D ILE A 226 ? -8.67286 -22.29580 24.66827 0.419 7.56712 H ? A ? 220 HG23 1
   ATOM 12409 HD11 D ILE A 226 ? -6.95861 -20.76781 28.37140 0.419 10.54310 H ? A ? 220 HD11 1
   ATOM 12410 HD12 D ILE A 226 ? -6.24710 -22.13309 27.97991 0.419 10.54310 H ? A ? 220 HD12 1
   ATOM 12411 HD13 D ILE A 226 ? -6.58277 -21.06162 26.85617 0.419 10.54310 H ? A ? 220 HD13 1
   ATOM 12412 N A TYR A 227 ? -8.91184 -26.07380 25.59504 0.169 8.42024 N ? A ? 221 N 1
   ATOM 12413 CA A TYR A 227 ? -8.87077 -27.07693 24.54250 0.169 7.63572 C ? A ? 221 CA 1
   ATOM 12414 C A TYR A 227 ? -10.27967 -27.53665 24.18690 0.169 8.47330 C ? A ? 221 C 1
   ATOM 12415 O A TYR A 227 ? -10.64455 -27.60885 23.00825 0.169 8.62628 O ? A ? 221 O 1
   ATOM 12416 CB A TYR A 227 ? -8.00303 -28.26138 24.97328 0.169 7.02528 C ? A ? 221 CB 1
   ATOM 12417 CG A TYR A 227 ? -7.79855 -29.30479 23.87909 0.169 10.45065 C ? A ? 221 CG 1
   ATOM 12418 CD1 A TYR A 227 ? -8.74024 -30.30082 23.67193 0.169 11.04899 C ? A ? 221 CD1 1
   ATOM 12419 CD2 A TYR A 227 ? -6.68060 -29.29099 23.05416 0.169 6.31987 C ? A ? 221 CD2 1
   ATOM 12420 CE1 A TYR A 227 ? -8.57950 -31.23713 22.67074 0.169 15.95121 C ? A ? 221 CE1 1
   ATOM 12421 CE2 A TYR A 227 ? -6.50945 -30.21698 22.04394 0.169 7.99239 C ? A ? 221 CE2 1
   ATOM 12422 CZ A TYR A 227 ? -7.46065 -31.20650 21.86781 0.169 12.40970 C ? A ? 221 CZ 1
   ATOM 12423 OH A TYR A 227 ? -7.26902 -32.14885 20.88063 0.169 7.19217 O ? A ? 221 OH 1
   ATOM 12424 H A TYR A 227 ? -8.51547 -26.30081 26.32371 0.169 10.10430 H ? A ? 221 H 1
   ATOM 12425 HA A TYR A 227 ? -8.46599 -26.68960 23.75064 0.169 9.16288 H ? A ? 221 HA 1
   ATOM 12426 HB2 A TYR A 227 ? -7.12927 -27.92956 25.23277 0.169 8.43036 H ? A ? 221 HB2 1
   ATOM 12427 HB3 A TYR A 227 ? -8.42780 -28.70144 25.72615 0.169 8.43036 H ? A ? 221 HB3 1
   ATOM 12428 HD1 A TYR A 227 ? -9.49298 -30.33874 24.21676 0.169 13.25880 H ? A ? 221 HD1 1
   ATOM 12429 HD2 A TYR A 227 ? -6.02951 -28.64013 23.18595 0.169 7.58386 H ? A ? 221 HD2 1
   ATOM 12430 HE1 A TYR A 227 ? -9.22810 -31.89025 22.53790 0.169 19.14147 H ? A ? 221 HE1 1
   ATOM 12431 HE2 A TYR A 227 ? -5.76430 -30.17605 21.48899 0.169 9.59089 H ? A ? 221 HE2 1
   ATOM 12432 HH A TYR A 227 ? -7.93658 -32.65664 20.83471 0.169 8.63062 H ? A ? 221 HH 1
   ATOM 12433 N B TYR A 227 ? -8.89147 -26.02536 25.58944 0.412 8.44222 N ? A ? 221 N 1
   ATOM 12434 CA B TYR A 227 ? -8.86621 -27.05153 24.56422 0.412 7.55551 C ? A ? 221 CA 1
   ATOM 12435 C B TYR A 227 ? -10.28099 -27.49302 24.19983 0.412 8.29347 C ? A ? 221 C 1
   ATOM 12436 O B TYR A 227 ? -10.65487 -27.52447 23.02855 0.412 8.74110 O ? A ? 221 O 1
   ATOM 12437 CB B TYR A 227 ? -8.02798 -28.22174 25.06669 0.412 6.77654 C ? A ? 221 CB 1
   ATOM 12438 CG B TYR A 227 ? -7.59702 -29.23407 24.00899 0.412 8.29467 C ? A ? 221 CG 1
   ATOM 12439 CD1 B TYR A 227 ? -8.49918 -30.15016 23.52732 0.412 8.47756 C ? A ? 221 CD1 1
   ATOM 12440 CD2 B TYR A 227 ? -6.31275 -29.27240 23.52268 0.412 7.18777 C ? A ? 221 CD2 1
   ATOM 12441 CE1 B TYR A 227 ? -8.14629 -31.04322 22.54865 0.412 11.32411 C ? A ? 221 CE1 1
   ATOM 12442 CE2 B TYR A 227 ? -5.93201 -30.18623 22.57565 0.412 7.78894 C ? A ? 221 CE2 1
   ATOM 12443 CZ B TYR A 227 ? -6.85051 -31.07084 22.07452 0.412 10.78950 C ? A ? 221 CZ 1
   ATOM 12444 OH B TYR A 227 ? -6.50524 -32.00119 21.10173 0.412 14.72862 O ? A ? 221 OH 1
   ATOM 12445 H B TYR A 227 ? -8.43156 -26.22052 26.28943 0.412 10.13068 H ? A ? 221 H 1
   ATOM 12446 HA B TYR A 227 ? -8.45604 -26.70662 23.75570 0.412 9.06663 H ? A ? 221 HA 1
   ATOM 12447 HB2 B TYR A 227 ? -7.22047 -27.86604 25.46956 0.412 8.13187 H ? A ? 221 HB2 1
   ATOM 12448 HB3 B TYR A 227 ? -8.54575 -28.70318 25.73079 0.412 8.13187 H ? A ? 221 HB3 1
   ATOM 12449 HD1 B TYR A 227 ? -9.36347 -30.16515 23.87038 0.412 10.17309 H ? A ? 221 HD1 1
   ATOM 12450 HD2 B TYR A 227 ? -5.68719 -28.66379 23.84386 0.412 8.62534 H ? A ? 221 HD2 1
   ATOM 12451 HE1 B TYR A 227 ? -8.78007 -31.63032 22.20435 0.412 13.58895 H ? A ? 221 HE1 1
   ATOM 12452 HE2 B TYR A 227 ? -5.05259 -30.20607 22.27377 0.412 9.34675 H ? A ? 221 HE2 1
   ATOM 12453 HH B TYR A 227 ? -5.71489 -31.87196 20.84825 0.412 17.67436 H ? A ? 221 HH 1
   ATOM 12454 N D TYR A 227 ? -8.90191 -26.15645 25.62533 0.419 8.51230 N ? A ? 221 N 1
   ATOM 12455 CA D TYR A 227 ? -8.79590 -27.19092 24.62552 0.419 7.11654 C ? A ? 221 CA 1
   ATOM 12456 C D TYR A 227 ? -10.18060 -27.67135 24.21592 0.419 8.92556 C ? A ? 221 C 1
   ATOM 12457 O D TYR A 227 ? -10.44950 -27.86438 23.02100 0.419 7.37572 O ? A ? 221 O 1
   ATOM 12458 CB D TYR A 227 ? -7.94559 -28.33663 25.15588 0.419 7.67668 C ? A ? 221 CB 1
   ATOM 12459 CG D TYR A 227 ? -7.45908 -29.25593 24.05047 0.419 6.09366 C ? A ? 221 CG 1
   ATOM 12460 CD1 D TYR A 227 ? -8.32037 -30.20137 23.51654 0.419 8.84649 C ? A ? 221 CD1 1
   ATOM 12461 CD2 D TYR A 227 ? -6.19518 -29.15017 23.52419 0.419 8.56813 C ? A ? 221 CD2 1
   ATOM 12462 CE1 D TYR A 227 ? -7.93229 -30.99128 22.48109 0.419 10.48742 C ? A ? 221 CE1 1
   ATOM 12463 CE2 D TYR A 227 ? -5.79305 -29.94981 22.53258 0.419 12.10282 C ? A ? 221 CE2 1
   ATOM 12464 CZ D TYR A 227 ? -6.65474 -30.85615 21.98589 0.419 10.88852 C ? A ? 221 CZ 1
   ATOM 12465 OH D TYR A 227 ? -6.25072 -31.67697 20.96634 0.419 8.99491 O ? A ? 221 OH 1
   ATOM 12466 H D TYR A 227 ? -8.49621 -26.33682 26.36186 0.419 10.21478 H ? A ? 221 H 1
   ATOM 12467 HA D TYR A 227 ? -8.35190 -26.84335 23.83624 0.419 8.53986 H ? A ? 221 HA 1
   ATOM 12468 HB2 D TYR A 227 ? -7.16917 -27.97199 25.60876 0.419 9.21203 H ? A ? 221 HB2 1
   ATOM 12469 HB3 D TYR A 227 ? -8.47421 -28.86330 25.77563 0.419 9.21203 H ? A ? 221 HB3 1
   ATOM 12470 HD1 D TYR A 227 ? -9.17475 -30.29642 23.87137 0.419 10.61580 H ? A ? 221 HD1 1
   ATOM 12471 HD2 D TYR A 227 ? -5.61003 -28.51187 23.86340 0.419 10.28177 H ? A ? 221 HD2 1
   ATOM 12472 HE1 D TYR A 227 ? -8.51918 -31.61205 22.11353 0.419 12.58492 H ? A ? 221 HE1 1
   ATOM 12473 HE2 D TYR A 227 ? -4.92175 -29.88866 22.21320 0.419 14.52340 H ? A ? 221 HE2 1
   ATOM 12474 HH D TYR A 227 ? -6.00445 -31.21728 20.30784 0.419 10.79391 H ? A ? 221 HH 1
   ATOM 12475 N . GLU A 228 ? -11.09426 -27.86321 25.19743 1.000 8.92413 N ? A ? 222 N 1
   ATOM 12476 CA . GLU A 228 ? -12.45677 -28.35030 24.89802 1.000 12.06937 C ? A ? 222 CA 1
   ATOM 12477 C . GLU A 228 ? -13.27159 -27.28906 24.18951 1.000 10.97795 C ? A ? 222 C 1
   ATOM 12478 O . GLU A 228 ? -14.05009 -27.60305 23.30232 1.000 11.63095 O ? A ? 222 O 1
   ATOM 12479 HA . GLU A 228 ? -12.39423 -29.12195 24.31361 1.000 14.48326 H ? A ? 222 HA 1
   ATOM 12480 CB A GLU A 228 ? -13.15179 -28.82595 26.17042 0.333 12.56877 C ? A ? 222 CB 1
   ATOM 12481 CG A GLU A 228 ? -12.51352 -30.10234 26.68048 0.333 23.64446 C ? A ? 222 CG 1
   ATOM 12482 CD A GLU A 228 ? -12.44606 -31.26331 25.69688 0.333 60.43634 C ? A ? 222 CD 1
   ATOM 12483 OE1 A GLU A 228 ? -13.47709 -31.61379 25.11194 0.333 13.90137 O ? A ? 222 OE1 1
   ATOM 12484 OE2 A GLU A 228 ? -11.33407 -31.82801 25.51583 0.333 25.16665 O ? A ? 222 OE2 1
   ATOM 12485 H A GLU A 228 ? -10.89580 -27.81580 26.03288 0.169 10.70898 H ? A ? 222 H 1
   ATOM 12486 HB2 A GLU A 228 ? -13.07313 -28.14485 26.85658 0.333 15.08254 H ? A ? 222 HB2 1
   ATOM 12487 HB3 A GLU A 228 ? -14.08715 -29.00118 25.98258 0.333 15.08254 H ? A ? 222 HB3 1
   ATOM 12488 HG2 A GLU A 228 ? -11.60247 -29.90002 26.94497 0.333 28.37337 H ? A ? 222 HG2 1
   ATOM 12489 HG3 A GLU A 228 ? -13.02154 -30.40863 27.44795 0.333 28.37337 H ? A ? 222 HG3 1
   ATOM 12490 CB B GLU A 228 ? -13.15088 -28.79940 26.18402 0.667 12.06163 C ? A ? 222 CB 1
   ATOM 12491 CG B GLU A 228 ? -12.59210 -30.16040 26.54870 0.667 23.76288 C ? A ? 222 CG 1
   ATOM 12492 CD B GLU A 228 ? -12.66502 -31.28202 25.47912 0.667 73.62978 C ? A ? 222 CD 1
   ATOM 12493 OE1 B GLU A 228 ? -11.62582 -31.59776 24.77603 0.667 29.27768 O ? A ? 222 OE1 1
   ATOM 12494 OE2 B GLU A 228 ? -13.76068 -31.87130 25.35448 0.667 70.83040 O ? A ? 222 OE2 1
   ATOM 12495 H B GLU A 228 ? -10.89232 -27.84447 26.03318 0.412 10.70898 H ? A ? 222 H 1
   ATOM 12496 HB2 B GLU A 228 ? -12.96775 -28.17260 26.90130 0.667 14.47397 H ? A ? 222 HB2 1
   ATOM 12497 HB3 B GLU A 228 ? -14.10778 -28.87087 26.04213 0.667 14.47397 H ? A ? 222 HB3 1
   ATOM 12498 HG2 B GLU A 228 ? -11.65437 -30.04666 26.76922 0.667 28.51547 H ? A ? 222 HG2 1
   ATOM 12499 HG3 B GLU A 228 ? -13.07841 -30.48276 27.32362 0.667 28.51547 H ? A ? 222 HG3 1
   ATOM 12500 H D GLU A 228 ? -10.94768 -27.71929 26.03254 0.419 10.70898 H ? A ? 222 H 1
   ATOM 12501 N A LYS A 229 ? -12.99947 -26.01004 24.47347 0.047 10.39463 N ? A ? 223 N 1
   ATOM 12502 CA A LYS A 229 ? -13.72307 -24.93889 23.79391 0.047 8.90128 C ? A ? 223 CA 1
   ATOM 12503 C A LYS A 229 ? -13.43796 -24.91902 22.29642 0.047 10.51939 C ? A ? 223 C 1
   ATOM 12504 O A LYS A 229 ? -14.33010 -24.61468 21.48756 0.047 10.98481 O ? A ? 223 O 1
   ATOM 12505 CB A LYS A 229 ? -13.35665 -23.59230 24.42338 0.047 9.72447 C ? A ? 223 CB 1
   ATOM 12506 CG A LYS A 229 ? -13.97807 -22.39150 23.73945 0.047 7.11313 C ? A ? 223 CG 1
   ATOM 12507 CD A LYS A 229 ? -13.47444 -21.08899 24.35330 0.047 11.33049 C ? A ? 223 CD 1
   ATOM 12508 CE A LYS A 229 ? -14.03341 -19.87988 23.62080 0.047 8.57475 C ? A ? 223 CE 1
   ATOM 12509 NZ A LYS A 229 ? -13.46036 -18.59624 24.12426 0.047 10.62433 N ? A ? 223 NZ 1
   ATOM 12510 H A LYS A 229 ? -12.41291 -25.74428 25.04348 0.047 12.47357 H ? A ? 223 H 1
   ATOM 12511 HA A LYS A 229 ? -14.67461 -25.08874 23.90802 0.047 10.68155 H ? A ? 223 HA 1
   ATOM 12512 HB2 A LYS A 229 ? -13.65486 -23.59104 25.34640 0.047 11.66937 H ? A ? 223 HB2 1
   ATOM 12513 HB3 A LYS A 229 ? -12.39330 -23.48530 24.38582 0.047 11.66937 H ? A ? 223 HB3 1
   ATOM 12514 HG2 A LYS A 229 ? -13.74265 -22.39817 22.79847 0.047 8.53577 H ? A ? 223 HG2 1
   ATOM 12515 HG3 A LYS A 229 ? -14.94219 -22.42544 23.84048 0.047 8.53577 H ? A ? 223 HG3 1
   ATOM 12516 HD2 A LYS A 229 ? -13.75451 -21.04075 25.28073 0.047 13.59660 H ? A ? 223 HD2 1
   ATOM 12517 HD3 A LYS A 229 ? -12.50652 -21.05972 24.29709 0.047 13.59660 H ? A ? 223 HD3 1
   ATOM 12518 HE2 A LYS A 229 ? -13.82253 -19.95451 22.67695 0.047 10.28972 H ? A ? 223 HE2 1
   ATOM 12519 HE3 A LYS A 229 ? -14.99502 -19.84979 23.74452 0.047 10.28972 H ? A ? 223 HE3 1
   ATOM 12520 HZ1 A LYS A 229 ? -14.08253 -17.95994 24.11290 0.047 12.74922 H ? A ? 223 HZ1 1
   ATOM 12521 HZ2 A LYS A 229 ? -13.16830 -18.69976 24.95857 0.047 12.74922 H ? A ? 223 HZ2 1
   ATOM 12522 HZ3 A LYS A 229 ? -12.77978 -18.34397 23.60921 0.047 12.74922 H ? A ? 223 HZ3 1
   ATOM 12523 N B LYS A 229 ? -13.05271 -26.00583 24.56871 0.390 10.59949 N ? A ? 223 N 1
   ATOM 12524 CA B LYS A 229 ? -13.79570 -24.91506 23.98096 0.390 8.31310 C ? A ? 223 CA 1
   ATOM 12525 C B LYS A 229 ? -13.62703 -24.90216 22.47905 0.390 6.98762 C ? A ? 223 C 1
   ATOM 12526 O B LYS A 229 ? -14.56998 -24.59435 21.70797 0.390 11.95501 O ? A ? 223 O 1
   ATOM 12527 CB B LYS A 229 ? -13.32464 -23.59091 24.60299 0.390 9.79586 C ? A ? 223 CB 1
   ATOM 12528 CG B LYS A 229 ? -13.92495 -22.37912 23.95153 0.390 5.32388 C ? A ? 223 CG 1
   ATOM 12529 CD B LYS A 229 ? -13.38411 -21.08091 24.53493 0.390 13.82150 C ? A ? 223 CD 1
   ATOM 12530 CE B LYS A 229 ? -13.99293 -19.85421 23.83204 0.390 7.26791 C ? A ? 223 CE 1
   ATOM 12531 NZ B LYS A 229 ? -13.37017 -18.55583 24.33570 0.390 10.39320 N ? A ? 223 NZ 1
   ATOM 12532 H B LYS A 229 ? -12.47941 -25.76214 25.16162 0.390 12.71940 H ? A ? 223 H 1
   ATOM 12533 HA B LYS A 229 ? -14.74134 -25.01781 24.17097 0.390 9.97573 H ? A ? 223 HA 1
   ATOM 12534 HB2 B LYS A 229 ? -13.57388 -23.57912 25.54035 0.390 11.75505 H ? A ? 223 HB2 1
   ATOM 12535 HB3 B LYS A 229 ? -12.36060 -23.52918 24.51523 0.390 11.75505 H ? A ? 223 HB3 1
   ATOM 12536 HG2 B LYS A 229 ? -13.71886 -22.39247 23.00377 0.390 6.38867 H ? A ? 223 HG2 1
   ATOM 12537 HG3 B LYS A 229 ? -14.88603 -22.39088 24.08225 0.390 6.38867 H ? A ? 223 HG3 1
   ATOM 12538 HD2 B LYS A 229 ? -13.60670 -21.03442 25.47790 0.390 16.58582 H ? A ? 223 HD2 1
   ATOM 12539 HD3 B LYS A 229 ? -12.42141 -21.05259 24.41952 0.390 16.58582 H ? A ? 223 HD3 1
   ATOM 12540 HE2 B LYS A 229 ? -13.83346 -19.91894 22.87743 0.390 8.72150 H ? A ? 223 HE2 1
   ATOM 12541 HE3 B LYS A 229 ? -14.94639 -19.82361 24.00779 0.390 8.72150 H ? A ? 223 HE3 1
   ATOM 12542 HZ1 B LYS A 229 ? -13.97856 -17.90624 24.33539 0.390 12.47186 H ? A ? 223 HZ1 1
   ATOM 12543 HZ2 B LYS A 229 ? -13.06553 -18.66586 25.16467 0.390 12.47186 H ? A ? 223 HZ2 1
   ATOM 12544 HZ3 B LYS A 229 ? -12.69363 -18.31818 23.80852 0.390 12.47186 H ? A ? 223 HZ3 1
   ATOM 12545 N C LYS A 229 ? -13.02747 -26.00106 24.45047 0.563 10.24939 N ? A ? 223 N 1
   ATOM 12546 CA C LYS A 229 ? -13.77424 -25.01107 23.72162 0.563 8.54182 C ? A ? 223 CA 1
   ATOM 12547 C C LYS A 229 ? -13.53259 -25.12788 22.23957 0.563 13.70273 C ? A ? 223 C 1
   ATOM 12548 O C LYS A 229 ? -14.46802 -25.03526 21.41414 0.563 11.22646 O ? A ? 223 O 1
   ATOM 12549 CB C LYS A 229 ? -13.40543 -23.62026 24.22065 0.563 10.09672 C ? A ? 223 CB 1
   ATOM 12550 CG C LYS A 229 ? -13.90872 -22.52978 23.34177 0.563 11.23098 C ? A ? 223 CG 1
   ATOM 12551 CD C LYS A 229 ? -13.66653 -21.15065 24.02832 0.563 7.14548 C ? A ? 223 CD 1
   ATOM 12552 CE C LYS A 229 ? -13.93210 -19.97553 23.13621 0.563 11.69783 C ? A ? 223 CE 1
   ATOM 12553 NZ C LYS A 229 ? -13.46433 -18.68771 23.70228 0.563 10.73798 N ? A ? 223 NZ 1
   ATOM 12554 H C LYS A 229 ? -12.45813 -25.70116 25.02101 0.563 12.29929 H ? A ? 223 H 1
   ATOM 12555 HA C LYS A 229 ? -14.72101 -25.15066 23.87988 0.563 10.25020 H ? A ? 223 HA 1
   ATOM 12556 HB2 C LYS A 229 ? -13.78649 -23.49212 25.10342 0.563 12.11608 H ? A ? 223 HB2 1
   ATOM 12557 HB3 C LYS A 229 ? -12.43906 -23.54779 24.26275 0.563 12.11608 H ? A ? 223 HB3 1
   ATOM 12558 HG2 C LYS A 229 ? -13.43533 -22.54521 22.49526 0.563 13.47719 H ? A ? 223 HG2 1
   ATOM 12559 HG3 C LYS A 229 ? -14.86049 -22.64165 23.19171 0.563 13.47719 H ? A ? 223 HG3 1
   ATOM 12560 HD2 C LYS A 229 ? -14.25412 -21.07659 24.79654 0.563 8.57459 H ? A ? 223 HD2 1
   ATOM 12561 HD3 C LYS A 229 ? -12.74053 -21.10165 24.31296 0.563 8.57459 H ? A ? 223 HD3 1
   ATOM 12562 HE2 C LYS A 229 ? -13.47406 -20.11258 22.29222 0.563 14.03742 H ? A ? 223 HE2 1
   ATOM 12563 HE3 C LYS A 229 ? -14.88796 -19.90450 22.98721 0.563 14.03742 H ? A ? 223 HE3 1
   ATOM 12564 HZ1 C LYS A 229 ? -14.01474 -18.03129 23.46093 0.563 12.88560 H ? A ? 223 HZ1 1
   ATOM 12565 HZ2 C LYS A 229 ? -13.44369 -18.73534 24.59076 0.563 12.88560 H ? A ? 223 HZ2 1
   ATOM 12566 HZ3 C LYS A 229 ? -12.64640 -18.50322 23.40384 0.563 12.88560 H ? A ? 223 HZ3 1
   ATOM 12567 N A TRP A 230 ? -12.19977 -25.21357 21.90341 0.047 9.42789 N ? A ? 224 N 1
   ATOM 12568 CA A TRP A 230 ? -11.78323 -25.09258 20.51361 0.047 9.26185 C ? A ? 224 CA 1
   ATOM 12569 C A TRP A 230 ? -11.56322 -26.42882 19.82552 0.047 11.02587 C ? A ? 224 C 1
   ATOM 12570 O A TRP A 230 ? -11.19718 -26.44487 18.64234 0.047 12.43090 O ? A ? 224 O 1
   ATOM 12571 CB A TRP A 230 ? -10.49719 -24.26093 20.41952 0.047 8.76024 C ? A ? 224 CB 1
   ATOM 12572 CG A TRP A 230 ? -10.74341 -22.82409 20.68160 0.047 8.63192 C ? A ? 224 CG 1
   ATOM 12573 CD1 A TRP A 230 ? -10.41664 -22.12433 21.80158 0.047 7.77616 C ? A ? 224 CD1 1
   ATOM 12574 CD2 A TRP A 230 ? -11.40291 -21.90377 19.80921 0.047 8.13330 C ? A ? 224 CD2 1
   ATOM 12575 NE1 A TRP A 230 ? -10.82794 -20.81454 21.68254 0.047 7.66305 N ? A ? 224 NE1 1
   ATOM 12576 CE2 A TRP A 230 ? -11.43804 -20.66110 20.46454 0.047 7.31257 C ? A ? 224 CE2 1
   ATOM 12577 CE3 A TRP A 230 ? -11.97599 -22.01243 18.53655 0.047 9.24106 C ? A ? 224 CE3 1
   ATOM 12578 CZ2 A TRP A 230 ? -12.01304 -19.53048 19.88790 0.047 9.64891 C ? A ? 224 CZ2 1
   ATOM 12579 CZ3 A TRP A 230 ? -12.54178 -20.88396 17.96325 0.047 10.42612 C ? A ? 224 CZ3 1
   ATOM 12580 CH2 A TRP A 230 ? -12.55994 -19.65974 18.64546 0.047 7.25943 C ? A ? 224 CH2 1
   ATOM 12581 H A TRP A 230 ? -11.57867 -25.48816 22.43109 0.047 11.31348 H ? A ? 224 H 1
   ATOM 12582 HA A TRP A 230 ? -12.48553 -24.62824 20.03190 0.047 11.11424 H ? A ? 224 HA 1
   ATOM 12583 HB2 A TRP A 230 ? -9.86025 -24.58402 21.07589 0.047 10.51230 H ? A ? 224 HB2 1
   ATOM 12584 HB3 A TRP A 230 ? -10.12670 -24.34721 19.52723 0.047 10.51230 H ? A ? 224 HB3 1
   ATOM 12585 HD1 A TRP A 230 ? -9.97858 -22.47900 22.54131 0.047 9.33141 H ? A ? 224 HD1 1
   ATOM 12586 HE1 A TRP A 230 ? -10.72017 -20.19796 22.27231 0.047 9.19567 H ? A ? 224 HE1 1
   ATOM 12587 HE3 A TRP A 230 ? -11.97715 -22.82529 18.08472 0.047 11.08929 H ? A ? 224 HE3 1
   ATOM 12588 HZ2 A TRP A 230 ? -12.02349 -18.71522 20.33527 0.047 11.57871 H ? A ? 224 HZ2 1
   ATOM 12589 HZ3 A TRP A 230 ? -12.91487 -20.94016 17.11322 0.047 12.51136 H ? A ? 224 HZ3 1
   ATOM 12590 HH2 A TRP A 230 ? -12.95336 -18.91981 18.24217 0.047 8.71133 H ? A ? 224 HH2 1
   ATOM 12591 N B TRP A 230 ? -12.40942 -25.19082 22.00899 0.390 9.37401 N ? A ? 224 N 1
   ATOM 12592 CA B TRP A 230 ? -12.05031 -25.06559 20.60568 0.390 9.85745 C ? A ? 224 CA 1
   ATOM 12593 C B TRP A 230 ? -12.05985 -26.39972 19.86378 0.390 9.57648 C ? A ? 224 C 1
   ATOM 12594 O B TRP A 230 ? -12.37337 -26.37847 18.66332 0.390 11.60681 O ? A ? 224 O 1
   ATOM 12595 CB B TRP A 230 ? -10.66358 -24.34019 20.44990 0.390 8.47941 C ? A ? 224 CB 1
   ATOM 12596 CG B TRP A 230 ? -10.74266 -22.87627 20.94107 0.390 10.18217 C ? A ? 224 CG 1
   ATOM 12597 CD1 B TRP A 230 ? -10.32975 -22.37797 22.12205 0.390 8.16576 C ? A ? 224 CD1 1
   ATOM 12598 CD2 B TRP A 230 ? -11.35572 -21.77588 20.23232 0.390 4.80663 C ? A ? 224 CD2 1
   ATOM 12599 NE1 B TRP A 230 ? -10.65624 -21.03169 22.20190 0.390 9.65358 N ? A ? 224 NE1 1
   ATOM 12600 CE2 B TRP A 230 ? -11.29853 -20.65902 21.05488 0.390 10.83257 C ? A ? 224 CE2 1
   ATOM 12601 CE3 B TRP A 230 ? -11.97741 -21.66597 18.97346 0.390 12.14625 C ? A ? 224 CE3 1
   ATOM 12602 CZ2 B TRP A 230 ? -11.83618 -19.41378 20.66454 0.390 9.01080 C ? A ? 224 CZ2 1
   ATOM 12603 CZ3 B TRP A 230 ? -12.50556 -20.45981 18.60412 0.390 9.04706 C ? A ? 224 CZ3 1
   ATOM 12604 CH2 B TRP A 230 ? -12.41121 -19.34413 19.40746 0.390 10.44275 C ? A ? 224 CH2 1
   ATOM 12605 H B TRP A 230 ? -11.76103 -25.46806 22.50125 0.390 11.24883 H ? A ? 224 H 1
   ATOM 12606 HA B TRP A 230 ? -12.69776 -24.49762 20.15944 0.390 11.82896 H ? A ? 224 HA 1
   ATOM 12607 HB2 B TRP A 230 ? -9.99560 -24.80551 20.97732 0.390 10.17530 H ? A ? 224 HB2 1
   ATOM 12608 HB3 B TRP A 230 ? -10.40495 -24.33698 19.51502 0.390 10.17530 H ? A ? 224 HB3 1
   ATOM 12609 HD1 B TRP A 230 ? -9.89199 -22.86283 22.78400 0.390 9.79893 H ? A ? 224 HD1 1
   ATOM 12610 HE1 B TRP A 230 ? -10.48222 -20.51470 22.86676 0.390 11.58431 H ? A ? 224 HE1 1
   ATOM 12611 HE3 B TRP A 230 ? -12.02782 -22.39964 18.40418 0.390 14.57552 H ? A ? 224 HE3 1
   ATOM 12612 HZ2 B TRP A 230 ? -11.80546 -18.67349 21.22661 0.390 10.81298 H ? A ? 224 HZ2 1
   ATOM 12613 HZ3 B TRP A 230 ? -12.94178 -20.39038 17.78571 0.390 10.85649 H ? A ? 224 HZ3 1
   ATOM 12614 HH2 B TRP A 230 ? -12.73960 -18.53030 19.09964 0.390 12.53132 H ? A ? 224 HH2 1
   ATOM 12615 N C TRP A 230 ? -12.26790 -25.23443 21.84932 0.563 9.29396 N ? A ? 224 N 1
   ATOM 12616 CA C TRP A 230 ? -11.88716 -25.12735 20.45601 0.563 8.88992 C ? A ? 224 CA 1
   ATOM 12617 C C TRP A 230 ? -11.81527 -26.45299 19.75982 0.563 11.61233 C ? A ? 224 C 1
   ATOM 12618 O C TRP A 230 ? -11.75401 -26.45855 18.50625 0.563 12.28312 O ? A ? 224 O 1
   ATOM 12619 CB C TRP A 230 ? -10.50638 -24.46424 20.31535 0.563 8.93689 C ? A ? 224 CB 1
   ATOM 12620 CG C TRP A 230 ? -10.60699 -23.10778 20.78165 0.563 7.62063 C ? A ? 224 CG 1
   ATOM 12621 CD1 C TRP A 230 ? -10.33415 -22.62039 22.00412 0.563 8.93985 C ? A ? 224 CD1 1
   ATOM 12622 CD2 C TRP A 230 ? -11.14752 -22.02810 20.00948 0.563 8.95984 C ? A ? 224 CD2 1
   ATOM 12623 NE1 C TRP A 230 ? -10.63250 -21.27503 22.02155 0.563 9.19947 N ? A ? 224 NE1 1
   ATOM 12624 CE2 C TRP A 230 ? -11.18215 -20.93019 20.80410 0.563 6.87445 C ? A ? 224 CE2 1
   ATOM 12625 CE3 C TRP A 230 ? -11.65971 -21.93068 18.71164 0.563 9.39946 C ? A ? 224 CE3 1
   ATOM 12626 CZ2 C TRP A 230 ? -11.63184 -19.67442 20.33830 0.563 9.33181 C ? A ? 224 CZ2 1
   ATOM 12627 CZ3 C TRP A 230 ? -12.09388 -20.72173 18.24401 0.563 10.04693 C ? A ? 224 CZ3 1
   ATOM 12628 CH2 C TRP A 230 ? -12.13836 -19.59870 19.07331 0.563 9.84858 C ? A ? 224 CH2 1
   ATOM 12629 H C TRP A 230 ? -11.60667 -25.37051 22.38212 0.563 11.15277 H ? A ? 224 H 1
   ATOM 12630 HA C TRP A 230 ? -12.54924 -24.57069 20.01706 0.563 10.66793 H ? A ? 224 HA 1
   ATOM 12631 HB2 C TRP A 230 ? -9.85315 -24.93857 20.85313 0.563 10.72428 H ? A ? 224 HB2 1
   ATOM 12632 HB3 C TRP A 230 ? -10.23156 -24.46199 19.38510 0.563 10.72428 H ? A ? 224 HB3 1
   ATOM 12633 HD1 C TRP A 230 ? -9.99924 -23.11026 22.72020 0.563 10.72783 H ? A ? 224 HD1 1
   ATOM 12634 HE1 C TRP A 230 ? -10.49841 -20.73982 22.68123 0.563 11.03938 H ? A ? 224 HE1 1
   ATOM 12635 HE3 C TRP A 230 ? -11.70469 -22.68486 18.16933 0.563 11.27937 H ? A ? 224 HE3 1
   ATOM 12636 HZ2 C TRP A 230 ? -11.58394 -18.91950 20.87932 0.563 11.19819 H ? A ? 224 HZ2 1
   ATOM 12637 HZ3 C TRP A 230 ? -12.36458 -20.64563 17.35753 0.563 12.05633 H ? A ? 224 HZ3 1
   ATOM 12638 HH2 C TRP A 230 ? -12.51088 -18.80417 18.76532 0.563 11.81831 H ? A ? 224 HH2 1
   ATOM 12639 N . PHE A 231 ? -11.76735 -27.54427 20.52794 1.000 10.03201 N ? A ? 225 N 1
   ATOM 12640 CA . PHE A 231 ? -11.62478 -28.85689 19.89436 1.000 10.72815 C ? A ? 225 CA 1
   ATOM 12641 C . PHE A 231 ? -12.64713 -29.87764 20.39628 1.000 19.46293 C ? A ? 225 C 1
   ATOM 12642 O . PHE A 231 ? -12.66837 -30.99367 19.90080 1.000 23.02598 O ? A ? 225 O 1
   ATOM 12643 HA . PHE A 231 ? -11.76839 -28.77985 18.93815 1.000 12.87380 H ? A ? 225 HA 1
   ATOM 12644 CB A PHE A 231 ? -10.19604 -29.38581 20.07706 0.475 14.09189 C ? A ? 225 CB 1
   ATOM 12645 CG A PHE A 231 ? -9.13485 -28.52694 19.33181 0.475 13.29756 C ? A ? 225 CG 1
   ATOM 12646 CD1 A PHE A 231 ? -8.94370 -28.61065 17.94254 0.475 14.23743 C ? A ? 225 CD1 1
   ATOM 12647 CD2 A PHE A 231 ? -8.39171 -27.59185 20.02377 0.475 8.91999 C ? A ? 225 CD2 1
   ATOM 12648 CE1 A PHE A 231 ? -8.00793 -27.83489 17.35656 0.475 14.83475 C ? A ? 225 CE1 1
   ATOM 12649 CE2 A PHE A 231 ? -7.47317 -26.82615 19.41036 0.475 9.16523 C ? A ? 225 CE2 1
   ATOM 12650 CZ A PHE A 231 ? -7.35685 -26.89814 18.05505 0.475 8.03217 C ? A ? 225 CZ 1
   ATOM 12651 H A PHE A 231 ? -11.98574 -27.56798 21.35941 0.047 12.03843 H ? A ? 225 H 1
   ATOM 12652 HB2 A PHE A 231 ? -9.97623 -29.38094 21.02181 0.475 16.91028 H ? A ? 225 HB2 1
   ATOM 12653 HB3 A PHE A 231 ? -10.14764 -30.29024 19.72983 0.475 16.91028 H ? A ? 225 HB3 1
   ATOM 12654 HD1 A PHE A 231 ? -9.45676 -29.19465 17.43203 0.475 17.08494 H ? A ? 225 HD1 1
   ATOM 12655 HD2 A PHE A 231 ? -8.53017 -27.48909 20.93765 0.475 10.70400 H ? A ? 225 HD2 1
   ATOM 12656 HE1 A PHE A 231 ? -7.81304 -27.95310 16.45493 0.475 17.80172 H ? A ? 225 HE1 1
   ATOM 12657 HE2 A PHE A 231 ? -6.92654 -26.25710 19.90259 0.475 10.99829 H ? A ? 225 HE2 1
   ATOM 12658 HZ A PHE A 231 ? -6.81661 -26.28679 17.60864 0.475 9.63862 H ? A ? 225 HZ 1
   ATOM 12659 CB B PHE A 231 ? -10.18944 -29.36178 20.08424 0.525 14.36261 C ? A ? 225 CB 1
   ATOM 12660 CG B PHE A 231 ? -9.14086 -28.38486 19.51407 0.525 10.38834 C ? A ? 225 CG 1
   ATOM 12661 CD1 B PHE A 231 ? -9.09906 -28.07147 18.10497 0.525 14.10408 C ? A ? 225 CD1 1
   ATOM 12662 CD2 B PHE A 231 ? -8.25758 -27.72422 20.36280 0.525 9.32851 C ? A ? 225 CD2 1
   ATOM 12663 CE1 B PHE A 231 ? -8.16337 -27.19939 17.65784 0.525 11.97654 C ? A ? 225 CE1 1
   ATOM 12664 CE2 B PHE A 231 ? -7.35678 -26.80025 19.84900 0.525 12.12461 C ? A ? 225 CE2 1
   ATOM 12665 CZ B PHE A 231 ? -7.33444 -26.54005 18.52928 0.525 12.25923 C ? A ? 225 CZ 1
   ATOM 12666 H B PHE A 231 ? -11.64417 -27.57615 21.37847 0.390 12.03843 H ? A ? 225 H 1
   ATOM 12667 HB2 B PHE A 231 ? -10.01504 -29.47190 21.03205 0.525 17.23515 H ? A ? 225 HB2 1
   ATOM 12668 HB3 B PHE A 231 ? -10.08948 -30.21170 19.62757 0.525 17.23515 H ? A ? 225 HB3 1
   ATOM 12669 HD1 B PHE A 231 ? -9.70337 -28.46112 17.51515 0.525 16.92491 H ? A ? 225 HD1 1
   ATOM 12670 HD2 B PHE A 231 ? -8.27052 -27.90175 21.27561 0.525 11.19423 H ? A ? 225 HD2 1
   ATOM 12671 HE1 B PHE A 231 ? -8.08179 -27.04525 16.74434 0.525 14.37187 H ? A ? 225 HE1 1
   ATOM 12672 HE2 B PHE A 231 ? -6.76770 -26.36043 20.41861 0.525 14.54955 H ? A ? 225 HE2 1
   ATOM 12673 HZ B PHE A 231 ? -6.74489 -25.90001 18.20113 0.525 14.71109 H ? A ? 225 HZ 1
   ATOM 12674 H C PHE A 231 ? -11.81371 -27.54980 21.38667 0.563 12.03843 H ? A ? 225 H 1
   ATOM 12675 N . GLY A 232 ? -13.49443 -29.53641 21.35191 1.000 16.38014 N ? A ? 226 N 1
   ATOM 12676 CA . GLY A 232 ? -14.33323 -30.55234 21.95175 1.000 20.34084 C ? A ? 226 CA 1
   ATOM 12677 C . GLY A 232 ? -15.41275 -30.91699 20.96187 1.000 56.60987 C ? A ? 226 C 1
   ATOM 12678 O . GLY A 232 ? -15.69247 -30.15783 20.01322 1.000 45.34044 O ? A ? 226 O 1
   ATOM 12679 H . GLY A 232 ? -13.59863 -28.74109 21.66209 1.000 19.65618 H ? A ? 226 H 1
   ATOM 12680 HA2 . GLY A 232 ? -13.80886 -31.34042 22.16357 1.000 24.40903 H ? A ? 226 HA2 1
   ATOM 12681 HA3 . GLY A 232 ? -14.74047 -30.21595 22.76532 1.000 24.40903 H ? A ? 226 HA3 1
   ATOM 12682 N . ARG A 301 ? 3.25941 -24.21147 12.97941 1.000 5.63038 N ? A ? 227 N 1
   ATOM 12683 CA . ARG A 301 ? 3.90932 -23.39669 11.82612 1.000 6.61431 C ? A ? 227 CA 1
   ATOM 12684 C . ARG A 301 ? 5.26850 -22.72690 12.76989 1.000 3.60481 C ? A ? 227 C 1
   ATOM 12685 O . ARG A 301 ? 5.57078 -22.48533 11.11137 1.000 7.60189 O ? A ? 227 O 1
   ATOM 12686 HA . ARG A 301 ? 4.25919 -23.77483 11.00424 1.000 7.93719 H ? A ? 227 HA 1
   ATOM 12687 CB A ARG A 301 ? 2.80662 -22.49725 11.18963 0.462 6.79904 C ? A ? 227 CB 1
   ATOM 12688 CG A ARG A 301 ? 2.34404 -21.43836 12.19545 0.462 5.48358 C ? A ? 227 CG 1
   ATOM 12689 CD A ARG A 301 ? 1.61363 -20.32923 11.48037 0.462 6.77840 C ? A ? 227 CD 1
   ATOM 12690 NE A ARG A 301 ? 1.02316 -19.40597 12.43446 0.462 6.03518 N ? A ? 227 NE 1
   ATOM 12691 CZ A ARG A 301 ? 0.21534 -18.43016 12.05344 0.462 8.45250 C ? A ? 227 CZ 1
   ATOM 12692 NH1 A ARG A 301 ? -0.04235 -18.22739 10.76283 0.462 8.04335 N ? A ? 227 NH1 1
   ATOM 12693 NH2 A ARG A 301 ? -0.32580 -17.64034 12.97082 0.462 8.93070 N ? A ? 227 NH2 1
   ATOM 12694 HB2 A ARG A 301 ? 3.16375 -22.04858 10.40730 0.462 8.15887 H ? A ? 227 HB2 1
   ATOM 12695 HB3 A ARG A 301 ? 2.04483 -23.04339 10.94001 0.462 8.15887 H ? A ? 227 HB3 1
   ATOM 12696 HG2 A ARG A 301 ? 1.74224 -21.84143 12.84064 0.462 6.58032 H ? A ? 227 HG2 1
   ATOM 12697 HG3 A ARG A 301 ? 3.11353 -21.06129 12.64999 0.462 6.58032 H ? A ? 227 HG3 1
   ATOM 12698 HD2 A ARG A 301 ? 2.23618 -19.83881 10.92107 0.462 8.13410 H ? A ? 227 HD2 1
   ATOM 12699 HD3 A ARG A 301 ? 0.90459 -20.70601 10.93613 0.462 8.13410 H ? A ? 227 HD3 1
   ATOM 12700 HE A ARG A 301 ? 1.20393 -19.49647 13.27036 0.462 7.24224 H ? A ? 227 HE 1
   ATOM 12701 HH11 A ARG A 301 ? 0.31767 -18.73328 10.16780 0.462 9.65203 H ? A ? 227 HH11 1
   ATOM 12702 HH12 A ARG A 301 ? -0.56880 -17.59054 10.52434 0.462 9.65203 H ? A ? 227 HH12 1
   ATOM 12703 HH21 A ARG A 301 ? -0.15032 -17.76526 13.80341 0.462 10.71686 H ? A ? 227 HH21 1
   ATOM 12704 HH22 A ARG A 301 ? -0.85225 -17.00316 12.73322 0.462 10.71686 H ? A ? 227 HH22 1
   ATOM 12705 CB B ARG A 301 ? 2.77010 -22.49416 11.20492 0.538 6.67313 C ? A ? 227 CB 1
   ATOM 12706 CG B ARG A 301 ? 2.29130 -21.43225 12.27438 0.538 5.44551 C ? A ? 227 CG 1
   ATOM 12707 CD B ARG A 301 ? 1.51893 -20.27781 11.65191 0.538 7.93394 C ? A ? 227 CD 1
   ATOM 12708 NE B ARG A 301 ? 0.86125 -19.50214 12.70152 0.538 7.30975 N ? A ? 227 NE 1
   ATOM 12709 CZ B ARG A 301 ? 0.13396 -18.41543 12.47400 0.538 7.21461 C ? A ? 227 CZ 1
   ATOM 12710 NH1 B ARG A 301 ? -0.00932 -17.96280 11.24412 0.538 6.78551 N ? A ? 227 NH1 1
   ATOM 12711 NH2 B ARG A 301 ? -0.47895 -17.80169 13.48896 0.538 5.52507 N ? A ? 227 NH2 1
   ATOM 12712 HB2 B ARG A 301 ? 3.11134 -22.02453 10.42782 0.538 8.00777 H ? A ? 227 HB2 1
   ATOM 12713 HB3 B ARG A 301 ? 2.01453 -23.04770 10.95272 0.538 8.00777 H ? A ? 227 HB3 1
   ATOM 12714 HG2 B ARG A 301 ? 1.71064 -21.86947 12.91669 0.538 6.53463 H ? A ? 227 HG2 1
   ATOM 12715 HG3 B ARG A 301 ? 3.06759 -21.06484 12.72525 0.538 6.53463 H ? A ? 227 HG3 1
   ATOM 12716 HD2 B ARG A 301 ? 2.12864 -19.69748 11.16986 0.538 9.52074 H ? A ? 227 HD2 1
   ATOM 12717 HD3 B ARG A 301 ? 0.84276 -20.62331 11.04833 0.538 9.52074 H ? A ? 227 HD3 1
   ATOM 12718 HE B ARG A 301 ? 0.95084 -19.76558 13.51526 0.538 8.77171 H ? A ? 227 HE 1
   ATOM 12719 HH11 B ARG A 301 ? 0.36857 -18.37170 10.58868 0.538 8.14263 H ? A ? 227 HH11 1
   ATOM 12720 HH12 B ARG A 301 ? -0.48067 -17.25862 11.09726 0.538 8.14263 H ? A ? 227 HH12 1
   ATOM 12721 HH21 B ARG A 301 ? -0.40201 -18.11061 14.28786 0.538 6.63010 H ? A ? 227 HH21 1
   ATOM 12722 HH22 B ARG A 301 ? -0.95070 -17.09742 13.34383 0.538 6.63010 H ? A ? 227 HH22 1
   HETATM 12723 O . HOH A 401 ? -15.04877 -18.42490 -4.42924 0.580 20.47399 O ? B ? . O 1
   HETATM 12724 O . HOH A 402 ? 1.43945 -14.17054 7.74782 0.994 15.52736 O ? B ? . O 1
   HETATM 12725 O . HOH A 403 ? 11.59210 -17.25755 7.09576 1.000 38.02596 O ? B ? . O 1
   HETATM 12726 O . HOH A 404 ? -8.14160 -16.50199 -6.07182 0.903 24.36559 O ? B ? . O 1
   HETATM 12727 O . HOH A 405 ? 11.82891 -1.97142 19.20457 0.833 39.90835 O ? B ? . O 1
   HETATM 12729 O . HOH A 407 ? -9.59206 -39.56782 -4.61884 1.000 40.48772 O ? B ? . O 1
   HETATM 12730 O . HOH A 408 ? 15.83356 -13.76056 12.67370 0.887 20.30277 O ? B ? . O 1
   HETATM 12731 O . HOH A 409 ? 4.93600 -37.89892 15.67744 1.000 23.46050 O ? B ? . O 1
   HETATM 12732 O . HOH A 410 ? -4.77247 -10.47964 33.13749 0.762 20.65873 O ? B ? . O 1
   HETATM 12733 O . HOH A 411 ? -6.46001 -36.77381 -3.61050 1.000 23.26448 O ? B ? . O 1
   HETATM 12734 O . HOH A 412 ? -4.48171 -33.28326 21.69260 0.643 22.16349 O ? B ? . O 1
   HETATM 12735 O . HOH A 413 ? -5.54335 -15.14002 -3.03255 0.811 27.33007 O ? B ? . O 1
   HETATM 12736 O . HOH A 414 ? 2.54170 -1.30405 24.20215 1.000 13.69313 O ? B ? . O 1
   HETATM 12737 O . HOH A 415 ? -1.93828 -18.55875 39.99763 0.842 34.14836 O ? B ? . O 1
   HETATM 12738 O . HOH A 416 ? 0.04706 -9.98888 0.92624 0.906 28.00733 O ? B ? . O 1
   HETATM 12739 O . HOH A 418 ? 16.04619 -16.43808 35.43372 0.556 22.19322 O ? B ? . O 1
   HETATM 12740 O . HOH A 419 ? 6.76399 -34.07816 17.84236 0.683 22.12863 O ? B ? . O 1
   HETATM 12741 O . HOH A 420 ? -5.88151 -29.78598 34.66696 0.730 15.87423 O ? B ? . O 1
   HETATM 12744 O . HOH A 423 ? -1.36019 -3.61490 19.38244 0.847 23.60638 O ? B ? . O 1
   HETATM 12745 O . HOH A 424 ? 5.25777 -4.09130 27.57771 0.917 18.22769 O ? B ? . O 1
   HETATM 12746 O . HOH A 425 ? 10.90390 -18.54861 0.78840 0.775 28.52815 O ? B ? . O 1
   HETATM 12747 O . HOH A 426 ? -7.65020 -36.82269 7.25483 1.000 16.52133 O ? B ? . O 1
   HETATM 12748 O . HOH A 427 ? 3.27232 -33.72581 10.95840 1.000 18.47364 O ? B ? . O 1
   HETATM 12750 O . HOH A 430 ? -0.82725 -27.45090 -12.26347 0.923 26.92715 O ? B ? . O 1
   HETATM 12752 O . HOH A 432 ? 10.26956 -7.90424 27.18317 0.886 14.55519 O ? B ? . O 1
   HETATM 12753 O . HOH A 433 ? -14.41743 -33.71165 23.73549 1.000 48.53699 O ? B ? . O 1
   HETATM 12754 O . HOH A 434 ? -2.98867 -16.13554 16.09191 0.715 13.64908 O ? B ? . O 1
   HETATM 12755 O . HOH A 435 ? 19.06618 -25.18936 18.02862 0.990 25.05833 O ? B ? . O 1
   HETATM 12758 O . HOH A 438 ? 1.03863 -34.41888 6.78589 0.528 13.16073 O ? B ? . O 1
   HETATM 12759 O . HOH A 439 ? 10.83036 -1.84573 22.84763 0.868 19.10143 O ? B ? . O 1
   HETATM 12760 O . HOH A 440 ? 5.61091 -2.67318 19.26171 0.873 10.39667 O ? B ? . O 1
   HETATM 12761 O . HOH A 441 ? 11.53870 -8.36442 22.83936 0.891 17.23175 O ? B ? . O 1
   HETATM 12762 O . HOH A 442 ? 3.31019 -24.25176 38.13270 0.789 19.30005 O ? B ? . O 1
   HETATM 12763 O . HOH A 443 ? 1.39446 -40.75323 -2.04610 0.791 31.08101 O ? B ? . O 1
   HETATM 12764 O . HOH A 444 ? -10.92143 -14.85577 25.25377 0.871 17.25687 O ? B ? . O 1
   HETATM 12765 O . HOH A 445 ? -6.70002 -30.12851 -6.41540 1.000 17.91480 O ? B ? . O 1
   HETATM 12766 O . HOH A 446 ? 11.14022 -28.05529 30.93962 0.670 25.51099 O ? B ? . O 1
   HETATM 12768 O . HOH A 448 ? 5.13258 -8.95454 5.43638 0.952 25.60580 O ? B ? . O 1
   HETATM 12769 O . HOH A 449 ? 15.53637 -13.41720 20.55317 0.857 10.54335 O ? B ? . O 1
   HETATM 12770 O . HOH A 450 ? -4.01371 -31.56233 -9.54439 0.934 37.17480 O ? B ? . O 1
   HETATM 12771 O . HOH A 451 ? 3.63803 -30.97920 22.03162 1.000 15.47969 O ? B ? . O 1
   HETATM 12772 O . HOH A 452 ? 13.23306 -27.11770 3.28289 0.756 24.06247 O ? B ? . O 1
   HETATM 12773 O . HOH A 453 ? 5.44010 -32.26615 10.36256 1.000 18.55910 O ? B ? . O 1
   HETATM 12774 O . HOH A 454 ? -1.00349 -40.08144 8.76513 0.748 22.73501 O ? B ? . O 1
   HETATM 12775 O . HOH A 455 ? 12.77612 -26.46029 -3.17393 0.856 35.36041 O ? B ? . O 1
   HETATM 12778 O . HOH A 458 ? 5.41089 -26.05218 31.69023 1.000 15.26683 O ? B ? . O 1
   HETATM 12779 O . HOH A 459 ? -13.56860 -30.91283 -7.47225 1.000 34.36376 O ? B ? . O 1
   HETATM 12780 O . HOH A 460 ? -13.11358 -20.98695 11.61327 0.879 20.79487 O ? B ? . O 1
   HETATM 12781 O . HOH A 461 ? -1.22916 -11.77174 8.08490 0.887 24.77637 O ? B ? . O 1
   HETATM 12782 O . HOH A 462 ? -4.36184 -11.95042 37.36840 0.901 23.55490 O ? B ? . O 1
   HETATM 12783 O . HOH A 463 ? 10.74809 -26.24022 24.71722 1.000 12.17137 O ? B ? . O 1
   HETATM 12784 O . HOH A 464 ? 1.53145 -34.60344 4.79085 0.836 22.48322 O ? B ? . O 1
   HETATM 12786 O . HOH A 466 ? 2.32247 -27.47692 28.21880 0.747 13.93144 O ? B ? . O 1
   HETATM 12787 O . HOH A 467 ? -9.43111 -30.91556 33.38314 0.848 15.74366 O ? B ? . O 1
   HETATM 12788 O . HOH A 468 ? 10.92609 -11.56664 25.71170 1.000 11.44951 O ? B ? . O 1
   HETATM 12789 O . HOH A 469 ? 24.88568 -24.66728 13.89150 1.000 48.48262 O ? B ? . O 1
   HETATM 12791 O . HOH A 471 ? -3.45659 -31.57741 17.17252 0.818 12.16221 O ? B ? . O 1
   HETATM 12792 O . HOH A 472 ? -14.57511 -25.71445 27.69666 1.000 19.79115 O ? B ? . O 1
   HETATM 12793 O . HOH A 473 ? -12.88659 -24.73723 16.60815 0.794 24.05271 O ? B ? . O 1
   HETATM 12794 O . HOH A 474 ? -14.49291 -29.06039 -6.24320 0.527 22.76750 O ? B ? . O 1
   HETATM 12795 O . HOH A 475 ? -11.81527 -23.45988 -9.18216 0.900 30.82347 O ? B ? . O 1
   HETATM 12796 O . HOH A 476 ? -17.16656 -9.79490 18.85729 0.710 23.36768 O ? B ? . O 1
   HETATM 12797 O . HOH A 477 ? 12.47785 -23.54763 11.43952 1.000 18.49824 O ? B ? . O 1
   HETATM 12798 O . HOH A 478 ? -3.93386 -31.93629 19.81824 0.982 17.30204 O ? B ? . O 1
   HETATM 12799 O . HOH A 479 ? -2.91098 -24.28148 -12.96014 0.959 21.60580 O ? B ? . O 1
   HETATM 12800 O . HOH A 480 ? -9.04392 -33.68798 9.72595 0.971 24.39784 O ? B ? . O 1
   HETATM 12801 O . HOH A 481 ? -11.08154 -16.14429 21.75225 0.990 9.41911 O ? B ? . O 1
   HETATM 12802 O . HOH A 482 ? 11.10522 -1.03123 12.50555 0.723 23.95314 O ? B ? . O 1
   HETATM 12803 O . HOH A 483 ? 8.50977 -15.47866 12.51334 0.860 13.71998 O ? B ? . O 1
   HETATM 12804 O . HOH A 484 ? 10.03962 -14.79769 11.93028 0.477 14.86028 O ? B ? . O 1
   HETATM 12805 O . HOH A 485 ? 1.37220 -22.95890 4.97771 1.000 9.63265 O ? B ? . O 1
   HETATM 12806 O . HOH A 486 ? -8.87862 -6.90491 16.70432 0.832 28.75361 O ? B ? . O 1
   HETATM 12807 O . HOH A 487 ? 11.03299 -16.34517 36.75482 0.771 17.83816 O ? B ? . O 1
   HETATM 12808 O . HOH A 488 ? 2.31951 -24.25400 8.57597 0.869 6.96823 O ? B ? . O 1
   HETATM 12809 O . HOH A 489 ? 11.45288 -23.91474 28.12692 0.916 10.80705 O ? B ? . O 1
   HETATM 12810 O . HOH A 490 ? -3.59360 -33.65868 15.40660 0.949 8.45637 O ? B ? . O 1
   HETATM 12811 O . HOH A 491 ? -0.63900 -8.42945 39.41714 0.849 8.93491 O ? B ? . O 1
   HETATM 12812 O . HOH A 492 ? -7.06417 -24.03508 -12.88073 0.967 14.37865 O ? B ? . O 1
   HETATM 12813 O . HOH A 493 ? 9.66373 -21.40314 5.92365 0.928 15.20428 O ? B ? . O 1
   HETATM 12814 O . HOH A 494 ? 12.02157 -10.68529 32.44623 0.840 22.99063 O ? B ? . O 1
   HETATM 12815 O . HOH A 495 ? 0.34791 -17.71807 39.11539 0.786 17.29126 O ? B ? . O 1
   HETATM 12817 O . HOH A 497 ? -9.08338 -31.85391 26.59624 0.881 17.88257 O ? B ? . O 1
   HETATM 12818 O . HOH A 498 ? 3.08841 -20.16139 19.52235 0.997 7.92374 O ? B ? . O 1
   HETATM 12819 O . HOH A 499 ? -6.54480 -30.91938 26.94616 0.791 7.90723 O ? B ? . O 1
   HETATM 12820 O . HOH A 500 ? -9.83164 -27.31859 13.52469 0.997 17.51868 O ? B ? . O 1
   HETATM 12821 O . HOH A 501 ? -3.64539 -29.84628 15.10545 1.000 9.74082 O ? B ? . O 1
   HETATM 12822 O . HOH A 502 ? 18.91798 -20.25852 13.15289 0.654 25.09212 O ? B ? . O 1
   HETATM 12823 O . HOH A 503 ? -0.01968 -30.04682 24.94713 0.739 10.27244 O ? B ? . O 1
   HETATM 12824 O . HOH A 504 ? -5.82481 -12.01725 30.96641 1.000 12.99643 O ? B ? . O 1
   HETATM 12825 O . HOH A 505 ? -10.90946 -17.33107 9.66815 0.886 25.08112 O ? B ? . O 1
   HETATM 12826 O . HOH A 506 ? -4.01714 -39.35899 6.99542 0.892 26.69952 O ? B ? . O 1
   HETATM 12827 O . HOH A 507 ? -16.87987 -28.31115 4.64398 0.928 24.56149 O ? B ? . O 1
   HETATM 12828 O . HOH A 508 ? -10.40193 -18.33278 2.19465 0.782 23.43339 O ? B ? . O 1
   HETATM 12829 O . HOH A 509 ? -2.62978 -30.49058 24.06576 0.973 9.01649 O ? B ? . O 1
   HETATM 12830 O . HOH A 510 ? 16.21438 -10.02623 13.07427 1.000 20.00808 O ? B ? . O 1
   HETATM 12831 O . HOH A 511 ? 5.25115 -37.31087 3.45656 0.961 40.89607 O ? B ? . O 1
   HETATM 12832 O . HOH A 512 ? -8.42970 -17.26825 28.59197 1.000 12.41363 O ? B ? . O 1
   HETATM 12833 O . HOH A 513 ? 10.24687 -29.44489 15.04670 0.773 20.63195 O ? B ? . O 1
   HETATM 12834 O . HOH A 514 ? 1.79902 -27.24148 -12.70617 0.760 29.67984 O ? B ? . O 1
   HETATM 12835 O . HOH A 515 ? 9.09755 -26.39973 33.04038 0.894 22.54716 O ? B ? . O 1
   HETATM 12836 O . HOH A 516 ? 11.24946 -26.59398 27.40819 0.888 12.44816 O ? B ? . O 1
   HETATM 12837 O . HOH A 517 ? 4.65815 -30.30845 26.75169 0.778 18.51570 O ? B ? . O 1
   HETATM 12838 O . HOH A 518 ? 9.36250 -22.60690 35.38137 0.758 18.14635 O ? B ? . O 1
   HETATM 12839 O . HOH A 519 ? 9.27120 -7.78179 11.84204 0.954 11.60994 O ? B ? . O 1
   HETATM 12840 O . HOH A 520 ? 9.52046 -11.35633 33.58423 0.949 30.57745 O ? B ? . O 1
   HETATM 12841 O . HOH A 521 ? 3.67706 -0.61512 21.88550 1.000 13.36497 O ? B ? . O 1
   HETATM 12842 O . HOH A 522 ? 8.87951 -30.36626 13.49902 0.901 33.96796 O ? B ? . O 1
   HETATM 12843 O . HOH A 523 ? 10.93737 -18.44487 4.12580 0.672 21.61385 O ? B ? . O 1
   HETATM 12844 O . HOH A 524 ? -14.20302 -23.42632 10.56821 0.878 19.74760 O ? B ? . O 1
   HETATM 12845 O . HOH A 525 ? 2.35411 -21.60682 39.43295 0.862 26.96387 O ? B ? . O 1
   HETATM 12846 O . HOH A 526 ? 1.24499 -5.39629 15.57357 0.758 18.59603 O ? B ? . O 1
   HETATM 12847 O . HOH A 527 ? -7.62707 -31.88304 11.13548 0.849 15.75922 O ? B ? . O 1
   HETATM 12848 O . HOH A 528 ? 4.01146 -18.10283 36.60865 0.921 12.35254 O ? B ? . O 1
   HETATM 12849 O . HOH A 529 ? -16.59005 -14.14429 18.63745 0.767 26.89521 O ? B ? . O 1
   HETATM 12850 O . HOH A 530 ? -3.73845 -24.61061 -10.47675 0.877 14.68454 O ? B ? . O 1
   HETATM 12851 O . HOH A 531 ? 2.04620 -1.07232 30.50325 1.000 9.38635 O ? B ? . O 1
   HETATM 12852 O . HOH A 532 ? 4.33635 -14.35924 6.57211 0.989 14.81251 O ? B ? . O 1
   HETATM 12853 O . HOH A 533 ? -15.62817 -28.01384 0.63195 0.875 24.07939 O ? B ? . O 1
   HETATM 12854 O . HOH A 534 ? -14.18915 -32.21204 2.46569 0.991 25.56346 O ? B ? . O 1
   HETATM 12855 O . HOH A 535 ? 1.00520 -29.77298 34.63886 0.771 10.22797 O ? B ? . O 1
   HETATM 12856 O . HOH A 536 ? 9.08391 -32.75595 3.63169 1.000 21.81818 O ? B ? . O 1
   HETATM 12857 O . HOH A 537 ? -7.62838 -25.93661 -7.44332 1.000 19.03064 O ? B ? . O 1
   HETATM 12858 O . HOH A 538 ? 6.72270 -9.16927 7.68421 0.796 13.69161 O ? B ? . O 1
   HETATM 12859 O . HOH A 539 ? -1.74059 -1.64517 28.28235 0.909 12.91288 O ? B ? . O 1
   HETATM 12860 O . HOH A 540 ? -9.50535 -10.61396 21.94222 0.702 14.13690 O ? B ? . O 1
   HETATM 12861 O . HOH A 541 ? 0.66076 -22.29109 7.67154 0.886 7.99031 O ? B ? . O 1
   HETATM 12862 O . HOH A 542 ? 10.77331 -29.45296 18.70728 0.890 18.13250 O ? B ? . O 1
   HETATM 12863 O . HOH A 543 ? -2.01113 -20.38256 -11.89268 0.995 26.78510 O ? B ? . O 1
   HETATM 12864 O . HOH A 544 ? 18.42975 -13.79043 18.56802 0.811 21.83281 O ? B ? . O 1
   HETATM 12865 O . HOH A 545 ? 7.56836 -25.03171 35.06113 0.877 22.04304 O ? B ? . O 1
   HETATM 12866 O . HOH A 546 ? -10.53355 -25.12838 35.88296 0.631 25.03156 O ? B ? . O 1
   HETATM 12867 O . HOH A 547 ? -4.50090 -23.16015 40.34431 0.821 18.67165 O ? B ? . O 1
   HETATM 12868 O . HOH A 548 ? 6.72394 -33.35548 20.47804 0.835 25.36987 O ? B ? . O 1
   HETATM 12869 O . HOH A 549 ? -9.69497 -38.38688 -1.09186 0.604 23.38709 O ? B ? . O 1
   HETATM 12870 O . HOH A 550 ? 3.74416 -30.71565 5.49794 0.992 11.43291 O ? B ? . O 1
   HETATM 12871 O . HOH A 552 ? 5.28914 -16.87502 -4.32489 0.802 24.25513 O ? B ? . O 1
   HETATM 12872 O . HOH A 553 ? -5.44249 -18.51006 33.84196 0.939 11.15078 O ? B ? . O 1
   HETATM 12873 O . HOH A 554 ? -8.76386 -16.59624 8.61317 0.910 26.46551 O ? B ? . O 1
   HETATM 12874 O . HOH A 555 ? -10.94048 -28.53936 32.89693 0.769 14.18372 O ? B ? . O 1
   HETATM 12875 O . HOH A 556 ? -4.93584 -6.35631 22.43666 1.000 14.37218 O ? B ? . O 1
   HETATM 12876 O . HOH A 557 ? -9.93828 -21.96811 30.83806 0.977 17.56087 O ? B ? . O 1
   HETATM 12878 O . HOH A 559 ? -1.85836 -18.51644 15.92871 0.880 12.22540 O ? B ? . O 1
   HETATM 12879 O . HOH A 560 ? -9.98583 -5.90457 13.43531 0.917 31.40602 O ? B ? . O 1
   HETATM 12880 O . HOH A 561 ? 14.27282 -22.90937 23.40859 0.971 18.49779 O ? B ? . O 1
   HETATM 12881 O . HOH A 562 ? 11.04292 -6.15808 13.27017 1.000 14.53142 O ? B ? . O 1
   HETATM 12882 O . HOH A 563 ? 4.58849 -12.38562 36.94992 0.718 25.54074 O ? B ? . O 1
   HETATM 12883 O . HOH A 564 ? 4.41937 -36.57620 11.68516 0.965 32.50631 O ? B ? . O 1
   HETATM 12884 O . HOH A 565 ? 15.33644 -26.65230 12.29977 1.000 22.30138 O ? B ? . O 1
   HETATM 12885 O . HOH A 566 ? -11.18003 -13.42284 22.17278 0.948 11.97455 O ? B ? . O 1
   HETATM 12886 O . HOH A 567 ? -9.16156 -13.85108 10.31637 0.905 20.92850 O ? B ? . O 1
   HETATM 12887 O . HOH A 568 ? -14.34722 -18.33243 26.73322 1.000 33.74891 O ? B ? . O 1
   HETATM 12888 O . HOH A 569 ? -11.28172 -19.89134 26.93892 0.968 18.69372 O ? B ? . O 1
   HETATM 12889 O . HOH A 570 ? -0.24691 -20.14936 -9.31476 1.000 40.13445 O ? B ? . O 1
   HETATM 12890 O . HOH A 571 ? 0.49496 -1.83485 17.88375 0.887 18.03931 O ? B ? . O 1
   HETATM 12891 O . HOH A 572 ? -1.11648 -10.28841 5.20382 0.593 21.79849 O ? B ? . O 1
   HETATM 12892 O . HOH A 573 ? 16.51634 -10.86823 26.14082 0.810 30.02072 O ? B ? . O 1
   HETATM 12893 O . HOH A 574 ? -2.40059 -1.87757 20.89595 0.697 18.03021 O ? B ? . O 1
   HETATM 12894 O . HOH A 575 ? -19.24939 -23.07664 7.60445 0.950 41.86265 O ? B ? . O 1
   HETATM 12896 O . HOH A 577 ? 16.55919 -21.66054 22.59210 0.858 14.45965 O ? B ? . O 1
   HETATM 12898 O . HOH A 579 ? -7.35638 -11.43459 10.35923 0.846 37.33262 O ? B ? . O 1
   HETATM 12899 O . HOH A 580 ? -2.38553 -10.97425 11.43322 0.990 17.95006 O ? B ? . O 1
   HETATM 12900 O . HOH A 581 ? -6.17415 -28.36131 32.44717 1.000 9.93506 O ? B ? . O 1
   HETATM 12901 O . HOH A 582 ? -11.52760 -10.83479 26.65310 0.993 41.11330 O ? B ? . O 1
   HETATM 12902 O . HOH A 583 ? 5.47715 -9.06788 10.26353 0.733 14.25881 O ? B ? . O 1
   HETATM 12904 O . HOH A 585 ? -18.71305 -22.31671 1.33209 0.769 30.40549 O ? B ? . O 1
   HETATM 12905 O . HOH A 586 ? 10.48600 -31.85977 5.92757 0.977 23.27041 O ? B ? . O 1
   HETATM 12906 O . HOH A 587 ? 18.97169 -11.93614 22.91594 0.766 21.55746 O ? B ? . O 1
   HETATM 12907 O . HOH A 588 ? 13.32607 -28.91644 22.14177 0.936 29.30262 O ? B ? . O 1
   HETATM 12908 O . HOH A 589 ? 15.39619 -12.58136 32.42547 0.918 23.08132 O ? B ? . O 1
   HETATM 12909 O . HOH A 590 ? -9.35398 -7.81939 19.07120 0.992 27.46679 O ? B ? . O 1
   HETATM 12910 O . HOH A 591 ? -4.23415 -39.27258 2.12860 1.000 31.05900 O ? B ? . O 1
   HETATM 12911 O . HOH A 592 ? 2.56956 -36.44392 3.13023 1.000 26.04451 O ? B ? . O 1
   HETATM 12912 O . HOH A 593 ? -5.83833 -18.54821 36.54144 0.839 14.34969 O ? B ? . O 1
   HETATM 12913 O . HOH A 594 ? -12.53690 -27.68634 12.38398 0.654 23.84243 O ? B ? . O 1
   HETATM 12914 O . HOH A 595 ? -17.15572 -23.97905 22.26933 0.807 31.13640 O ? B ? . O 1
   HETATM 12915 O . HOH A 596 ? -5.06542 -9.74763 29.40660 0.927 14.53362 O ? B ? . O 1
   HETATM 12916 O . HOH A 597 ? -2.81395 -2.20596 25.76769 0.694 16.59584 O ? B ? . O 1
   HETATM 12917 O . HOH A 598 ? 3.12883 -7.25722 9.24053 0.793 17.61024 O ? B ? . O 1
   HETATM 12918 O . HOH A 599 ? 11.41575 -4.95783 24.69269 0.894 20.20740 O ? B ? . O 1
   HETATM 12919 O . HOH A 600 ? -12.01681 -33.23772 3.93939 0.906 20.44860 O ? B ? . O 1
   HETATM 12920 O . HOH A 601 ? 6.24706 -0.94046 36.62295 1.000 20.93713 O ? B ? . O 1
   HETATM 12921 O . HOH A 602 ? -5.68438 -37.62516 5.26810 1.000 16.15926 O ? B ? . O 1
   HETATM 12922 O . HOH A 603 ? -13.76677 -16.70981 21.76405 1.000 17.06716 O ? B ? . O 1
   HETATM 12923 O . HOH A 604 ? 8.90035 -23.22578 -6.77543 0.918 33.97866 O ? B ? . O 1
   HETATM 12924 O . HOH A 605 ? 14.06441 -22.91766 26.03448 0.686 22.55015 O ? B ? . O 1
   HETATM 12925 O . HOH A 606 ? 10.05724 -9.30439 29.76440 0.832 20.23362 O ? B ? . O 1
   HETATM 12926 O . HOH A 607 ? -13.53117 -12.77914 22.81019 0.844 33.20727 O ? B ? . O 1
   HETATM 12927 O . HOH A 608 ? -2.92906 -27.38142 13.83485 1.000 7.04540 O ? B ? . O 1
   HETATM 12928 O . HOH A 609 ? 9.49821 -29.93178 27.69636 0.828 22.61713 O ? B ? . O 1
   HETATM 12929 O . HOH A 610 ? 9.52292 -6.95312 33.17251 1.000 37.36694 O ? B ? . O 1
   HETATM 12930 O . HOH A 611 ? 8.34728 -28.89953 11.66093 0.818 17.11451 O ? B ? . O 1
   HETATM 12931 O . HOH A 612 ? -6.41190 -35.84298 -10.54333 1.000 34.48049 O ? B ? . O 1
   HETATM 12932 O . HOH A 613 ? -13.26973 -37.28709 -3.22439 1.000 40.88139 O ? B ? . O 1
   HETATM 12933 O . HOH A 614 ? 9.59634 0.52721 37.14448 0.818 18.58624 O ? B ? . O 1
   HETATM 12936 O . HOH A 617 ? 11.08411 -19.41328 10.78660 0.983 20.87219 O ? B ? . O 1
   HETATM 12937 O . HOH A 618 ? 8.00647 -1.23963 38.23165 0.946 25.43851 O ? B ? . O 1
   HETATM 12938 O . HOH A 619 ? 15.50292 -7.89215 14.38784 0.926 17.63741 O ? B ? . O 1
   HETATM 12939 O . HOH A 620 ? 10.41013 -22.97539 9.69113 0.562 23.33911 O ? B ? . O 1
   HETATM 12940 O . HOH A 621 ? -9.52426 -36.29151 5.38619 0.860 33.35595 O ? B ? . O 1
   HETATM 12942 O . HOH A 623 ? 12.29054 -21.98343 32.26522 1.000 25.61223 O ? B ? . O 1
   HETATM 12943 O . HOH A 624 ? -9.57130 -18.68378 34.75956 1.000 33.46405 O ? B ? . O 1
   HETATM 12944 O . HOH A 625 ? 6.92548 -3.09237 12.68113 0.727 25.75865 O ? B ? . O 1
   HETATM 12945 O . HOH A 626 ? 11.54647 -20.51041 7.96425 0.869 29.70784 O ? B ? . O 1
   HETATM 12947 O . HOH A 629 ? 17.62582 -11.54731 20.36328 0.930 20.89476 O ? B ? . O 1
   HETATM 12948 O . HOH A 630 ? -8.17808 -30.81888 35.86016 0.891 21.05533 O ? B ? . O 1
   HETATM 12949 O . HOH A 631 ? -11.89515 -21.73354 28.63668 0.689 18.60401 O ? B ? . O 1
   HETATM 12950 O . HOH A 632 ? -8.09476 -15.91821 31.06629 1.000 17.92604 O ? B ? . O 1
   HETATM 12951 O . HOH A 633 ? 3.42914 -34.72582 6.83904 1.000 22.49240 O ? B ? . O 1
   HETATM 12952 O . HOH A 634 ? -12.11622 -29.59528 30.50280 0.716 20.28175 O ? B ? . O 1
   HETATM 12953 O . HOH A 635 ? 17.43468 -7.33279 16.26452 0.719 29.32979 O ? B ? . O 1
   HETATM 12954 O . HOH A 636 ? 20.19059 -23.49254 19.95888 0.797 30.42065 O ? B ? . O 1
   HETATM 12955 O . HOH A 638 ? 1.66361 -26.05478 39.07938 0.756 23.53438 O ? B ? . O 1
   HETATM 12957 O . HOH A 640 ? -8.48549 -29.72309 38.21048 0.809 29.80038 O ? B ? . O 1
   HETATM 12958 O . HOH A 641 ? -4.79018 -16.64366 38.62814 1.000 32.43287 O ? B ? . O 1
   HETATM 12959 O . HOH A 642 ? -16.46618 -26.56254 25.96485 0.943 34.99563 O ? B ? . O 1
   HETATM 12960 O . HOH A 643 ? 1.76849 -19.50296 37.48060 0.818 16.44818 O ? B ? . O 1
   HETATM 12961 O . HOH A 644 ? -16.89949 -22.89175 10.33528 0.820 31.39139 O ? B ? . O 1
   HETATM 12962 O . HOH A 645 ? 13.36526 -23.66432 29.99727 0.883 20.92201 O ? B ? . O 1
   HETATM 12963 O . HOH A 646 ? -5.39696 -32.93522 35.46063 0.781 24.53831 O ? B ? . O 1
   HETATM 12965 O . HOH A 648 ? 7.42537 -33.67466 5.84649 0.981 38.88686 O ? B ? . O 1
   HETATM 12966 O . HOH A 649 ? 9.35506 -33.89886 8.17221 0.865 35.47893 O ? B ? . O 1
   HETATM 12968 O . HOH A 651 ? -4.34163 -9.13625 11.40224 0.762 27.92684 O ? B ? . O 1
   HETATM 12969 O . HOH A 652 ? 14.45570 -9.23261 26.82950 1.000 26.81730 O ? B ? . O 1
   HETATM 12970 O . HOH A 653 ? -8.38290 -13.16819 31.28491 0.604 24.02933 O ? B ? . O 1
   HETATM 12971 O . HOH A 654 ? 17.83808 -27.02021 11.64554 0.952 43.87169 O ? B ? . O 1
   HETATM 12972 O . HOH A 655 ? 1.94518 -30.96335 36.91204 0.758 26.86530 O ? B ? . O 1
   HETATM 12973 O . HOH A 656 ? 11.96848 -9.11004 25.57979 1.000 16.35321 O ? B ? . O 1
   HETATM 12974 O . HOH A 657 ? -6.51521 -33.91386 -11.22959 1.000 38.11941 O ? B ? . O 1
   HETATM 12975 O . HOH A 658 ? 5.02920 -32.71854 7.01571 0.813 19.07703 O ? B ? . O 1
   HETATM 12976 O . HOH A 659 ? 3.54541 -27.82063 30.67398 1.000 12.78721 O ? B ? . O 1
   HETATM 12977 O . HOH A 660 ? 1.47117 -32.13473 4.57809 0.909 14.30441 O ? B ? . O 1
   HETATM 12978 O . HOH A 661 ? 13.18832 -25.41080 23.38278 0.891 19.18701 O ? B ? . O 1
   HETATM 12979 O . HOH A 662 ? -7.44009 -29.96635 -8.82404 0.896 24.00239 O ? B ? . O 1
   HETATM 12980 O . HOH A 663 ? -8.94247 -12.22237 33.98129 0.972 35.69096 O ? B ? . O 1
   HETATM 12981 O . HOH A 664 ? 4.40153 -1.80330 26.33539 0.970 10.69856 O ? B ? . O 1
   HETATM 12982 O . HOH A 665 ? -12.04592 -21.94013 13.84249 0.821 19.18393 O ? B ? . O 1
   HETATM 12983 O . HOH A 666 ? 4.34013 -15.59046 37.69203 0.853 25.06006 O ? B ? . O 1
   HETATM 12984 O . HOH A 667 ? 5.49286 -29.88828 29.41402 0.914 26.19350 O ? B ? . O 1
   HETATM 12986 O . HOH A 669 ? -12.25962 -29.96334 -9.36591 0.784 28.49712 O ? B ? . O 1
   HETATM 12987 O . HOH A 670 ? -10.48222 -15.34019 27.89939 0.856 18.44720 O ? B ? . O 1
   HETATM 12989 O . HOH A 672 ? -7.45781 -8.91427 28.12600 0.930 36.43996 O ? B ? . O 1
   HETATM 12991 O . HOH A 674 ? 3.11874 -38.75092 11.70420 0.823 23.12455 O ? B ? . O 1
   HETATM 12992 O . HOH A 675 ? -0.63322 -3.59102 16.47342 0.732 28.44856 O ? B ? . O 1
   HETATM 12993 O . HOH A 676 ? -15.40258 -17.94652 20.04470 1.000 31.94480 O ? B ? . O 1
   HETATM 12994 O . HOH A 677 ? -9.05766 -13.71603 -1.84329 0.894 26.92366 O ? B ? . O 1
   HETATM 12995 O . HOH A 678 ? 0.25673 -10.55648 40.79931 0.989 28.42991 O ? B ? . O 1
   HETATM 12998 O . HOH A 681 ? -15.33723 -19.44040 12.33106 0.887 38.06786 O ? B ? . O 1
   HETATM 12999 O . HOH A 682 ? -14.37000 -28.19862 29.37927 0.757 20.56475 O ? B ? . O 1
   HETATM 13000 O . HOH A 683 ? 3.09843 -5.25452 11.13571 0.982 37.90690 O ? B ? . O 1
   HETATM 13002 O . HOH A 685 ? 10.61660 -27.93008 10.41752 0.749 23.94818 O ? B ? . O 1
   HETATM 13003 O . HOH A 686 ? -11.08180 -34.21896 7.83765 1.000 35.78889 O ? B ? . O 1
   HETATM 13004 O . HOH A 687 ? 2.74176 -29.75583 32.49559 0.832 12.11637 O ? B ? . O 1
   HETATM 13005 O . HOH A 688 ? 5.36348 -30.12968 33.54115 0.966 36.74708 O ? B ? . O 1
   HETATM 13006 O . HOH A 689 ? -11.04494 -21.54907 33.33021 0.738 24.86244 O ? B ? . O 1
   HETATM 13007 O . HOH A 690 ? -14.07279 -25.12741 12.68825 0.741 21.49891 O ? B ? . O 1
   HETATM 13008 O . HOH A 691 ? -7.87719 -18.13189 32.64961 1.000 15.99057 O ? B ? . O 1
   HETATM 13009 O . HOH A 692 ? 10.63188 -32.01812 17.70464 0.660 29.29971 O ? B ? . O 1
   HETATM 13010 O . HOH A 693 ? 13.72766 -27.78602 27.77622 0.738 27.69561 O ? B ? . O 1
   HETATM 13011 O . HOH A 694 ? 16.04516 -20.14363 30.47479 1.000 37.57771 O ? B ? . O 1
   HETATM 13012 O . HOH A 695 ? 8.44197 -31.88238 21.64195 0.902 20.13157 O ? B ? . O 1
   HETATM 13013 O . HOH A 696 ? -12.00587 -25.25698 14.08809 0.635 21.93562 O ? B ? . O 1
   HETATM 13014 O . HOH A 697 ? 8.28742 -9.29198 31.89543 0.979 26.33121 O ? B ? . O 1
   HETATM 13015 O . HOH A 698 ? -5.21958 -3.98548 23.40687 0.467 19.62358 O ? B ? . O 1
   HETATM 13016 O . HOH A 699 ? -9.00948 -19.38840 30.61786 0.972 19.30457 O ? B ? . O 1
   HETATM 13017 O . HOH A 700 ? -12.42741 -32.47097 6.30638 0.864 23.81176 O ? B ? . O 1
   HETATM 13018 O . HOH A 701 ? 4.71650 -36.96692 7.18398 0.896 33.64241 O ? B ? . O 1
   HETATM 13019 O . HOH A 702 ? 9.54592 -29.48301 21.15180 0.949 16.63469 O ? B ? . O 1
   HETATM 13020 O . HOH A 703 ? 10.83665 -28.67576 23.33999 1.000 16.72530 O ? B ? . O 1
   HETATM 13021 O . HOH A 704 ? 10.41260 -30.49860 25.37389 0.829 25.87620 O ? B ? . O 1
   HETATM 13022 O . HOH A 705 ? -10.37003 -13.19811 29.61857 0.826 30.75594 O ? B ? . O 1
   HETATM 13023 O . HOH A 706 ? 5.32314 -5.36515 13.06356 0.681 24.83624 O ? B ? . O 1
   HETATM 13024 O . HOH A 707 ? -14.55958 -21.25127 15.48970 1.000 33.80313 O ? B ? . O 1
   HETATM 13025 O . HOH A 708 ? -12.01187 -18.25902 30.68564 1.000 33.08806 O ? B ? . O 1
   HETATM 13712 O . HOH S 709 ? -4.60758 -10.27537 35.14200 0.901 31.10841 O ? C ? . O 1
   HETATM 13713 O . HOH S 710 ? 6.67309 -7.43835 12.16852 0.426 17.08112 O ? C ? . O 1
   HETATM 13714 O . HOH S 711 ? -4.01563 -4.28047 26.03814 0.397 20.64232 O ? C ? . O 1
   HETATM 13715 O . HOH S 712 ? 16.57844 -18.42760 28.69769 0.873 33.32763 O ? C ? . O 1
   HETATM 13716 O . HOH S 713 ? -12.42301 -18.98989 4.27582 0.947 43.16610 O ? C ? . O 1
   HETATM 13717 O . HOH S 714 ? 8.80885 -32.80022 16.45807 0.676 31.17187 O ? C ? . O 1
   HETATM 13718 O . HOH S 715 ? -13.64859 -10.30124 10.37679 0.951 34.63021 O ? C ? . O 1
   HETATM 13720 O . HOH S 717 ? 0.54172 -5.48008 11.83537 0.581 19.26557 O ? C ? . O 1
   HETATM 13721 O . HOH S 718 ? 6.91593 -16.50189 39.58891 0.945 37.56409 O ? C ? . O 1
   HETATM 13722 O . HOH S 719 ? -16.74814 -27.81689 22.47311 1.000 43.14676 O ? C ? . O 1
   HETATM 13724 O . HOH S 721 ? -8.48797 -18.81886 37.10498 0.839 43.25224 O ? C ? . O 1
   HETATM 13725 O . HOH S 722 ? 2.25545 -21.15184 -9.26301 0.875 34.69345 O ? C ? . O 1
   HETATM 13727 O . HOH S 724 ? -6.83074 -12.19442 38.16595 0.980 51.14619 O ? C ? . O 1
   HETATM 13728 O . HOH S 725 ? -11.54290 -37.80558 -6.31429 0.905 43.33163 O ? C ? . O 1
   HETATM 13729 O . HOH S 726 ? 20.83009 -17.27736 25.56664 0.645 28.93625 O ? C ? . O 1
   HETATM 13731 O . HOH S 728 ? -15.99345 -30.91718 25.64601 0.718 34.54261 O ? C ? . O 1
   HETATM 13733 O . HOH S 730 ? 14.87652 -27.22090 1.58430 0.766 37.07230 O ? C ? . O 1
   HETATM 13734 O . HOH S 731 ? 18.58715 -9.73919 18.93728 0.479 26.45573 O ? C ? . O 1
   HETATM 13737 O . HOH S 734 ? -7.58122 -28.15825 40.46118 0.822 31.66541 O ? C ? . O 1
   HETATM 13739 O . HOH S 736 ? 19.16834 -18.94142 25.76500 1.000 46.12573 O ? C ? . O 1
   HETATM 13740 O . HOH S 737 ? -10.22172 -19.03658 28.85852 0.424 19.64936 O ? C ? . O 1
   HETATM 13742 O . HOH S 739 ? -4.34343 -5.34773 19.60082 0.675 32.42678 O ? C ? . O 1
   HETATM 13743 O . HOH S 740 ? 18.82641 -18.10140 29.29447 1.000 41.20797 O ? C ? . O 1
   HETATM 13744 O . HOH S 741 ? -6.15287 -7.21496 27.11351 0.484 24.31618 O ? C ? . O 1
   HETATM 13745 O . HOH S 742 ? 6.82476 -33.21271 8.39060 0.295 11.32073 O ? C ? . O 1
   HETATM 13746 O . HOH S 743 ? -18.91788 -26.98066 7.16864 0.870 33.93180 O ? C ? . O 1
   HETATM 13747 O . HOH S 744 ? -19.45040 -22.47886 -4.38130 1.000 40.52963 O ? C ? . O 1
   HETATM 13750 O . HOH S 747 ? -8.64365 -11.51942 29.90468 0.561 28.92224 O ? C ? . O 1
   HETATM 13753 O . HOH S 750 ? 2.16734 -38.70909 -8.10604 1.000 46.18361 O ? C ? . O 1
   HETATM 13756 O . HOH S 753 ? -22.35811 -13.88519 13.71740 0.802 36.99714 O ? C ? . O 1
   HETATM 13760 O . HOH S 757 ? 13.09694 -26.34385 31.11643 0.964 42.41385 O ? C ? . O 1
   HETATM 13761 O . HOH S 758 ? -15.84521 -26.96317 19.46632 1.000 48.60871 O ? C ? . O 1
   HETATM 13763 O . HOH S 760 ? 12.57102 0.76698 36.20234 1.000 44.65272 O ? C ? . O 1
   HETATM 13764 O . HOH S 761 ? -9.57423 -37.04298 1.42900 0.498 23.03203 O ? C ? . O 1
   HETATM 13766 O . HOH S 763 ? 12.43175 -7.96710 30.40096 1.000 51.38662 O ? C ? . O 1
   HETATM 13768 O . HOH S 765 ? -6.74667 -26.75245 -12.83679 0.948 40.65937 O ? C ? . O 1
   HETATM 13772 O . HOH S 769 ? -3.51265 -14.14995 -4.21320 0.679 36.17243 O ? C ? . O 1
   HETATM 13774 O . HOH S 771 ? -12.32675 -34.33567 -11.56860 1.000 42.01252 O ? C ? . O 1
   HETATM 13778 O . HOH S 775 ? -6.84956 -39.75151 1.19203 0.877 41.93966 O ? C ? . O 1
   HETATM 13780 O . HOH S 777 ? -4.17958 -4.66369 13.64469 0.963 44.73052 O ? C ? . O 1
   HETATM 13781 O . HOH S 778 ? 5.43312 -9.42954 32.45584 0.667 28.81346 O ? C ? . O 1
   HETATM 13782 O . HOH S 779 ? -6.55631 -6.90870 15.61179 0.607 30.88731 O ? C ? . O 1
   HETATM 13785 O . HOH S 782 ? 6.02678 -37.43567 13.58418 0.797 38.71823 O ? C ? . O 1
   HETATM 13786 O . HOH S 783 ? 1.01173 -38.54428 4.42671 1.000 48.27917 O ? C ? . O 1
   HETATM 13787 O . HOH S 784 ? -10.80414 -35.62616 3.54258 0.773 34.88517 O ? C ? . O 1
   HETATM 13788 O . HOH S 785 ? 16.05403 -22.44742 26.31879 0.400 20.62019 O ? C ? . O 1
   HETATM 13791 O . HOH S 788 ? -8.45204 -26.75668 -9.66544 0.623 25.95786 O ? C ? . O 1
   HETATM 13794 O . HOH S 791 ? 0.00743 -39.07775 -8.16189 0.636 31.86458 O ? C ? . O 1
   HETATM 13795 O . HOH S 792 ? 4.42637 -13.48600 -1.25006 0.818 39.33897 O ? C ? . O 1
   HETATM 13796 O . HOH S 793 ? -0.53505 -14.95263 -5.48621 0.348 22.06553 O ? C ? . O 1
   HETATM 13799 O . HOH S 796 ? -2.09369 -17.70034 -11.58812 1.000 45.88032 O ? C ? . O 1
   HETATM 13801 O . HOH S 798 ? -14.55803 -35.53471 -1.00837 0.659 44.09373 O ? C ? . O 1
   HETATM 13805 O . HOH S 802 ? 14.95051 -26.89514 24.82731 0.974 45.89199 O ? C ? . O 1
   HETATM 13806 O . HOH S 803 ? -0.96444 -40.87179 -5.02076 0.591 31.19624 O ? C ? . O 1
   HETATM 13812 O . HOH S 809 ? 6.32182 -9.54039 37.66544 0.634 34.44711 O ? C ? . O 1
   HETATM 13815 O . HOH S 812 ? 5.18198 -40.66693 0.28707 0.751 43.24785 O ? C ? . O 1
   HETATM 13819 O . HOH S 816 ? 3.83439 -28.89419 28.27583 0.253 10.85888 O ? C ? . O 1
   HETATM 13822 O . HOH S 819 ? 6.98772 -36.30394 15.56824 0.497 32.45598 O ? C ? . O 1
   HETATM 13832 O . HOH S 829 ? 13.37395 -3.44250 23.89410 0.587 27.27814 O ? C ? . O 1
   HETATM 13833 O . HOH S 830 ? 13.30153 -29.36074 17.74385 0.691 34.25564 O ? C ? . O 1
   HETATM 13842 O . HOH S 839 ? 3.24431 -16.81464 40.43023 0.744 37.58924 O ? C ? . O 1
   HETATM 13906 O . HOH S 842 ? 9.01851 -18.29986 37.91108 0.565 21.77402 O ? D ? . O 1
   HETATM 13914 O . HOH S 850 ? 1.37498 -12.95381 -0.53325 0.747 28.89203 O ? D ? . O 1
   HETATM 13916 O . HOH S 852 ? 3.92974 -4.47969 15.02177 1.000 45.97346 O ? D ? . O 1
   HETATM 13925 O . HOH S 861 ? 15.88643 -21.20058 28.19432 0.521 32.46975 O ? D ? . O 1
   HETATM 13927 O . HOH S 863 ? 9.29397 -33.86871 14.49358 0.581 36.76830 O ? D ? . O 1
   HETATM 13928 O . HOH S 864 ? 22.01935 -21.45862 19.69023 1.000 45.78119 O ? D ? . O 1
   HETATM 13929 O . HOH S 865 ? -4.76510 -31.99247 38.51133 0.683 35.35973 O ? D ? . O 1
   HETATM 13931 O . HOH S 867 ? 8.22083 -36.12902 -5.27642 1.000 42.50801 O ? D ? . O 1
   HETATM 13933 O . HOH S 869 ? -16.18103 -7.03520 19.51839 1.000 37.30072 O ? D ? . O 1
   HETATM 13946 O . HOH S 882 ? 18.77083 -23.19472 22.52008 0.429 19.25505 O ? D ? . O 1
   HETATM 13949 O . HOH S 885 ? -12.38243 -36.94181 1.74715 0.718 40.81718 O ? D ? . O 1
   HETATM 13954 O . HOH S 890 ? 13.14765 -34.05896 -3.16075 0.868 45.82057 O ? D ? . O 1
   HETATM 13958 O . HOH S 894 ? -8.02211 -37.91179 3.33372 0.409 28.28643 O ? D ? . O 1
   HETATM 13959 O . HOH S 895 ? 5.89033 -7.39660 29.08195 0.325 20.61309 O ? D ? . O 1
   HETATM 13960 O . HOH S 896 ? 20.61490 -15.34441 17.90247 0.585 32.60758 O ? D ? . O 1
   HETATM 13964 O . HOH S 900 ? 17.02765 -15.93798 10.02529 0.695 29.89855 O ? D ? . O 1
   HETATM 13971 O . HOH S 907 ? 14.78346 -17.30715 28.28491 0.208 19.77050 O ? D ? . O 1
   HETATM 13978 O . HOH S 914 ? -15.80312 -31.43202 4.27156 0.671 33.10439 O ? D ? . O 1
   HETATM 13982 O . HOH S 918 ? -0.02265 -41.98442 0.49494 1.000 47.73483 O ? D ? . O 1
   HETATM 13987 O . HOH S 923 ? -8.11465 -10.97526 35.76491 0.486 29.61344 O ? D ? . O 1
   HETATM 13999 O . HOH S 935 ? -13.49021 -12.11431 26.42680 0.849 49.64312 O ? D ? . O 1
   HETATM 14004 O . HOH S 940 ? -8.31525 -11.95411 5.96373 0.740 44.28581 O ? D ? . O 1
   HETATM 14012 O . HOH S 948 ? -18.90873 -29.12051 6.27696 0.653 37.88371 O ? D ? . O 1
   HETATM 14023 O . HOH S 959 ? 3.58099 -39.25510 6.31417 0.662 40.28282 O ? D ? . O 1
   HETATM 14051 O . HOH S 960 ? 10.02900 -16.45370 10.53223 0.538 17.45723 O ? E ? . O 1
   HETATM 14053 O . HOH S 962 ? 10.65864 -6.28135 31.10719 0.681 34.00997 O ? E ? . O 1
   HETATM 14055 O . HOH S 964 ? -6.75893 -1.92122 26.05529 0.623 24.21117 O ? E ? . O 1
   HETATM 14056 O . HOH S 965 ? -6.70029 -11.16782 33.40588 0.325 13.77045 O ? E ? . O 1
   HETATM 14058 O . HOH S 967 ? 6.20628 -8.24579 35.85258 1.000 46.68942 O ? E ? . O 1
   HETATM 14059 O . HOH S 968 ? -6.38042 -39.31532 3.48545 0.825 38.99678 O ? E ? . O 1
   HETATM 14060 O . HOH S 969 ? -5.29800 -6.89058 18.12430 0.536 26.75663 O ? E ? . O 1
   HETATM 14062 O . HOH S 971 ? 5.71282 -11.11525 34.06107 0.439 23.16830 O ? E ? . O 1
   HETATM 14066 O . HOH S 975 ? 11.15528 -4.31860 38.93138 0.943 46.44859 O ? E ? . O 1
   HETATM 14069 O . HOH S 978 ? 13.55397 -22.13119 9.90673 0.477 27.98029 O ? E ? . O 1
   HETATM 14070 O . HOH S 979 ? 3.26408 -16.22176 6.38832 0.206 8.93556 O ? E ? . O 1
   HETATM 14071 O . HOH S 980 ? 12.37143 -6.04993 27.82515 0.924 46.93052 O ? E ? . O 1
   HETATM 14073 O . HOH S 982 ? -14.30765 -23.97469 -5.56878 0.814 39.15832 O ? E ? . O 1
   HETATM 14075 O . HOH S 984 ? -9.62722 -9.94499 28.12259 0.562 35.02585 O ? E ? . O 1
   HETATM 14076 O . HOH S 985 ? 18.43349 -15.37548 8.13270 0.384 18.07335 O ? E ? . O 1
   HETATM 14077 O . HOH S 986 ? -14.03965 -29.13782 13.58154 0.613 32.85409 O ? E ? . O 1
   HETATM 14080 O . HOH S 989 ? 5.84896 -37.00258 -7.13397 0.602 35.81428 O ? E ? . O 1
   HETATM 14084 O . HOH S 993 ? -9.33215 -9.49778 31.72766 0.848 44.10162 O ? E ? . O 1
   HETATM 14085 O . HOH S 994 ? 13.19704 -19.57537 3.49220 0.530 28.96207 O ? E ? . O 1
   HETATM 14090 O . HOH S 999 ? -11.76675 -34.82259 10.92206 0.613 32.15927 O ? E ? . O 1
   HETATM 14091 O . HOH S 1000 ? 23.22404 -24.90815 11.09463 0.631 33.70241 O ? E ? . O 1
   HETATM 14094 O . HOH S 1003 ? 10.24702 -35.12870 2.87982 0.668 31.67910 O ? E ? . O 1
   HETATM 14095 O . HOH S 1004 ? -17.57623 -18.11849 21.43464 0.846 45.00380 O ? E ? . O 1
   HETATM 14096 O . HOH S 1005 ? -10.87327 -13.89495 34.04039 0.871 46.23928 O ? E ? . O 1
   HETATM 14097 O . HOH S 1006 ? -4.74952 -2.50958 21.62851 0.433 24.22104 O ? E ? . O 1
   HETATM 14098 O . HOH S 1007 ? -20.25558 -20.66545 2.53048 0.670 36.89951 O ? E ? . O 1
   HETATM 14101 O . HOH S 1010 ? 16.50272 -3.55003 15.65904 0.641 30.59671 O ? E ? . O 1
   HETATM 14102 O . HOH S 1011 ? -12.18704 -8.73326 27.43465 0.427 30.14213 O ? E ? . O 1
   HETATM 14103 O . HOH S 1012 ? -9.48808 -33.30737 -11.25463 0.418 22.17839 O ? E ? . O 1
   HETATM 14105 O . HOH S 1014 ? -6.59909 -32.16322 -9.85761 0.404 28.62357 O ? E ? . O 1
   HETATM 14106 O . HOH S 1015 ? -0.75550 -30.47109 -13.13585 0.371 24.86380 O ? E ? . O 1
   HETATM 14108 O . HOH S 1017 ? 5.40599 -36.36743 9.85893 0.630 32.90337 O ? E ? . O 1
   HETATM 14110 O . HOH S 1019 ? -12.44327 -17.52235 27.97945 0.644 34.79041 O ? E ? . O 1
   HETATM 14111 O . HOH S 1020 ? -5.49638 -19.91212 39.84228 0.424 22.32226 O ? E ? . O 1
   HETATM 14113 O . HOH S 1022 ? -6.31098 -7.16265 24.99562 0.448 28.23846 O ? E ? . O 1
   HETATM 14114 O . HOH S 1023 ? 13.74790 -25.60659 10.55299 0.432 25.17605 O ? E ? . O 1
   HETATM 14116 O . HOH S 1025 ? -10.07486 -14.53773 0.68042 0.627 33.03345 O ? E ? . O 1
   HETATM 14117 O . HOH S 1026 ? 8.72319 -32.39619 24.26502 0.458 23.75111 O ? E ? . O 1
   HETATM 14119 O . HOH S 1028 ? -2.11543 -15.21074 20.95842 0.231 11.80830 O ? E ? . O 1
   HETATM 14120 O . HOH S 1029 ? -0.49399 -39.15263 6.39820 0.447 28.15036 O ? E ? . O 1
   HETATM 14123 O . HOH S 1032 ? -7.09537 -39.37472 8.62258 0.554 28.72858 O ? E ? . O 1
   HETATM 14125 O . HOH S 1034 ? -11.11199 -26.71552 15.67684 0.286 12.55735 O ? E ? . O 1
   HETATM 14126 O . HOH S 1035 ? 4.23251 -8.07208 31.36599 0.248 15.18079 O ? E ? . O 1
   HETATM 14128 O . HOH S 1037 ? 10.63870 -8.15690 34.90120 0.573 33.27988 O ? E ? . O 1
   HETATM 14129 O . HOH S 1038 ? -9.74174 -14.03113 -4.23242 0.266 18.87481 O ? E ? . O 1
   HETATM 14130 O . HOH S 1039 ? -5.31405 -29.58465 -10.07671 0.435 22.96566 O ? E ? . O 1
   HETATM 14134 O . HOH S 1043 ? -16.09548 -27.06729 -7.36091 0.507 29.14670 O ? E ? . O 1
   HETATM 14135 O . HOH S 1044 ? 7.25868 -31.06957 27.65565 0.615 40.46943 O ? E ? . O 1
   HETATM 14136 O . HOH S 1045 ? 6.66550 -14.64386 -1.96924 0.528 32.21810 O ? E ? . O 1
   HETATM 14147 O . HOH S 1056 ? 18.43907 -11.08994 27.10894 0.397 30.05673 O ? E ? . O 1
   HETATM 14148 O . HOH S 1057 ? -16.34296 -30.17720 2.54776 0.453 24.74968 O ? E ? . O 1
   HETATM 14157 O . HOH S 1066 ? 4.81821 -10.73517 35.74144 0.500 25.57263 O ? E ? . O 1
   HETATM 14158 O . HOH S 1067 ? -7.92314 -20.69680 36.29186 0.288 17.71503 O ? E ? . O 1
   HETATM 14218 O . HOH S 1073 ? 6.24745 -28.18095 33.44632 0.412 20.14690 O ? F ? . O 1
   HETATM 14228 O . HOH S 1083 ? -10.04306 -14.57878 32.05408 0.506 34.51920 O ? F ? . O 1
   HETATM 14230 O . HOH S 1085 ? -18.42056 -28.99424 -1.34329 0.625 35.06846 O ? F ? . O 1
   HETATM 14233 O . HOH S 1088 ? 10.92840 -3.05174 24.32826 0.341 22.20158 O ? F ? . O 1
   HETATM 14234 O . HOH S 1089 ? -10.48207 -26.12599 -10.52712 0.414 21.36268 O ? F ? . O 1
   HETATM 14238 O . HOH S 1093 ? -18.00738 -30.79419 8.55084 0.468 29.23396 O ? F ? . O 1
   HETATM 14242 O . HOH S 1097 ? -13.35337 -9.30071 25.66719 0.520 39.31063 O ? F ? . O 1
   HETATM 14244 O . HOH S 1099 ? 7.24757 -30.13732 31.60307 0.699 40.53148 O ? F ? . O 1
   HETATM 14245 O . HOH S 1100 ? -2.16695 -40.51450 4.52035 0.543 27.05894 O ? F ? . O 1
   HETATM 14252 O . HOH S 1107 ? 12.47619 -9.70735 34.44879 0.335 30.08529 O ? F ? . O 1
   HETATM 14254 O . HOH S 1109 ? -7.35976 -41.35012 5.56542 0.626 38.01232 O ? F ? . O 1
   HETATM 14255 O . HOH S 1110 ? 11.29125 -7.43373 36.77294 0.385 31.40544 O ? F ? . O 1
   HETATM 14256 O . HOH S 1111 ? -6.56386 -27.70678 -9.77742 0.205 11.21100 O ? F ? . O 1
   HETATM 14261 O . HOH S 1116 ? -15.74930 -30.17323 27.99853 0.545 35.08941 O ? F ? . O 1
   HETATM 14262 O . HOH S 1117 ? -1.95619 -10.76359 -1.87431 0.323 17.78620 O ? F ? . O 1
   HETATM 14263 O . HOH S 1118 ? -8.70495 -8.32638 29.86292 0.389 33.54895 O ? F ? . O 1
   HETATM 14265 O . HOH S 1120 ? 1.59314 -40.33884 7.03643 0.296 18.58173 O ? F ? . O 1
   HETATM 14268 O . HOH S 1123 ? 4.28942 -37.92100 -8.66921 0.451 34.27567 O ? F ? . O 1
   HETATM 14269 O . HOH S 1124 ? -5.29004 -14.59246 39.38667 0.669 39.59740 O ? F ? . O 1
   HETATM 14274 O . HOH S 1129 ? -0.69224 -9.68074 9.38494 0.212 13.69946 O ? F ? . O 1
   HETATM 14276 O . HOH S 1131 ? 8.02504 -15.36121 -3.87188 0.492 28.15161 O ? F ? . O 1
   HETATM 14287 O . HOH S 1142 ? -15.24157 -16.94522 17.93574 0.506 36.63932 O ? F ? . O 1
   HETATM 14291 O . HOH S 1146 ? -2.51708 -41.12705 -6.64880 0.346 26.30921 O ? F ? . O 1
   HETATM 14293 O . HOH S 1148 ? -15.34852 -19.30753 28.49579 0.388 31.30324 O ? F ? . O 1
   HETATM 14294 O . HOH S 1149 ? 0.48756 -24.90388 41.04261 0.577 35.03943 O ? F ? . O 1
   HETATM 14297 O . HOH S 1152 ? 11.81064 -35.68709 0.58337 0.343 18.74447 O ? F ? . O 1
   HETATM 14298 O . HOH S 1153 ? -16.43375 -17.12693 24.26754 0.495 31.10955 O ? F ? . O 1
   HETATM 14300 O . HOH S 1155 ? -18.03471 -19.02362 23.87174 0.641 38.62120 O ? F ? . O 1
   HETATM 14303 O . HOH S 1158 ? -12.16769 -38.19306 -9.56462 0.400 20.61278 O ? F ? . O 1
   HETATM 14311 O . HOH S 1166 ? -14.91550 -14.66280 22.52754 0.395 30.31252 O ? F ? . O 1
   HETATM 14313 O . HOH S 1168 ? 10.86314 -24.23752 -3.49092 0.593 31.65305 O ? F ? . O 1
   HETATM 14336 O . HOH S 1169 ? -16.92808 -20.95694 0.05492 0.546 31.08024 O ? G ? . O 1
   HETATM 14339 O . HOH S 1172 ? -10.08058 -31.06483 -9.63729 0.696 31.88755 O ? G ? . O 1
   HETATM 14349 O . HOH S 1182 ? 7.97669 -33.30864 11.86806 0.523 27.70632 O ? G ? . O 1
   HETATM 14350 O . HOH S 1183 ? 19.49093 -25.42393 13.11948 0.354 21.67365 O ? G ? . O 1
   HETATM 14356 O . HOH S 1189 ? -13.70993 -14.60925 25.22322 0.452 24.57965 O ? G ? . O 1
   HETATM 14360 O . HOH S 1193 ? -13.29113 -29.97430 29.16411 0.394 32.06363 O ? G ? . O 1
   HETATM 14363 O . HOH S 1196 ? -0.72891 -40.42776 2.08634 0.437 37.14802 O ? G ? . O 1
   HETATM 14367 O . HOH S 1200 ? -15.55471 -19.10247 17.25712 0.274 18.38689 O ? G ? . O 1
   HETATM 14368 O . HOH S 1201 ? -13.66333 -27.99029 -10.18556 0.439 26.77232 O ? G ? . O 1
   HETATM 14372 O . HOH S 1205 ? 10.34936 -24.57085 -6.23981 0.410 22.26756 O ? G ? . O 1
   HETATM 14373 O . HOH S 1206 ? -3.17297 -10.81872 6.49443 0.324 20.81685 O ? G ? . O 1
   HETATM 14374 O . HOH S 1207 ? -8.35525 -13.98035 6.77084 0.240 16.93130 O ? G ? . O 1
   HETATM 14386 O . HOH S 1219 ? 6.74444 -14.57826 39.38837 0.388 30.92083 O ? G ? . O 1
   HETATM 14390 O . HOH S 1223 ? -13.94563 -31.56433 14.29461 0.395 33.20917 O ? G ? . O 1
   HETATM 14403 O . HOH S 1236 ? -10.36580 -29.26584 37.48855 0.318 20.14530 O ? G ? . O 1
   HETATM 14407 O . HOH S 1240 ? -5.08166 -7.19393 12.80702 0.307 24.33722 O ? G ? . O 1
   HETATM 14409 O . HOH S 1242 ? 17.30272 -4.64334 17.41792 0.343 26.54925 O ? G ? . O 1
   HETATM 14411 O . HOH S 1244 ? 12.74215 -4.80154 29.66608 0.310 37.36251 O ? G ? . O 1
   HETATM 14412 O . HOH S 1245 ? -10.77354 -8.97189 25.94532 0.397 32.63411 O ? G ? . O 1
   HETATM 14413 O . HOH S 1246 ? 13.44104 -34.48311 -6.19267 0.409 40.27123 O ? G ? . O 1

