data_6im7_qFit
_cell.length_a                    76.111
_cell.length_b                    100.731
_cell.length_c                    59.044
_cell.angle_alpha                 90.000
_cell.angle_beta                  96.165
_cell.angle_gamma                 90.000
_cell.volume                      450056.899
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     23.44
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              29.35
_refine.ls_d_res_high             1.97
_refine.pdbx_ls_sigma_F           1.38
_refine.ls_percent_reflns_obs     99.03
_refine.ls_number_reflns_obs      30919
_refine.ls_number_reflns_R_work   28920
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1285
_refine.ls_R_factor_R_work        0.1257
_refine.ls_R_factor_R_free        0.1688
_refine.ls_percent_reflns_R_free  6.47
_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             0.1485
_refine.pdbx_overall_phase_error  16.5905
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.81
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6338 0.0160 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8827 1.2725 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1020 0.0749 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1155 0.0125 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2440 14.1201 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.75 29.35 2123 0.1592 99.47 0.1704 146
   'X-RAY DIFFRACTION' 3.77 4.74 2091 0.1047 99.69 0.1229 144
   'X-RAY DIFFRACTION' 3.29 3.77 2094 0.1185 99.96 0.1671 146
   'X-RAY DIFFRACTION' 2.99 3.29 2080 0.1230 99.96 0.1710 143
   'X-RAY DIFFRACTION' 2.78 2.99 2092 0.1208 99.87 0.1638 145
   'X-RAY DIFFRACTION' 2.61 2.78 2079 0.1198 99.96 0.1766 144
   'X-RAY DIFFRACTION' 2.48 2.61 2087 0.1253 99.96 0.1701 144
   'X-RAY DIFFRACTION' 2.38 2.48 2069 0.1181 99.82 0.1907 143
   'X-RAY DIFFRACTION' 2.28 2.38 2083 0.1188 99.96 0.1709 144
   'X-RAY DIFFRACTION' 2.20 2.28 2081 0.1208 99.87 0.2160 144
   'X-RAY DIFFRACTION' 2.14 2.20 2082 0.1287 99.91 0.1924 144
   'X-RAY DIFFRACTION' 2.07 2.14 2058 0.1359 99.91 0.1980 142
   'X-RAY DIFFRACTION' 2.02 2.07 2073 0.1336 99.46 0.1905 143
   'X-RAY DIFFRACTION' 1.97 2.02 1828 0.1478 88.62 0.2059 127

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 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
   CA
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLU A 30 ? 0.01945 -38.20369 44.59692 1.000 67.85396 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 30 ? -0.58369 -37.12545 45.34621 1.000 64.30535 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 30 ? 0.28971 -36.94750 46.67447 1.000 61.26343 C ? A ? 1 C 1
   ATOM 4 O . GLU A 30 ? 0.38292 -37.89365 47.49670 1.000 46.78276 O ? A ? 1 O 1
   ATOM 5 HA . GLU A 30 ? -0.59779 -36.28837 44.85631 1.000 77.19968 H ? A ? 1 HA 1
   ATOM 6 CB A GLU A 30 ? -2.08333 -37.43236 45.64328 0.674 54.58315 C ? A ? 1 CB 1
   ATOM 7 CG A GLU A 30 ? -2.98618 -37.43491 44.40010 0.674 63.52742 C ? A ? 1 CG 1
   ATOM 8 CD A GLU A 30 ? -3.93005 -36.21163 44.28821 0.674 56.49181 C ? A ? 1 CD 1
   ATOM 9 OE1 A GLU A 30 ? -4.15985 -35.50559 45.34919 0.674 31.55011 O ? A ? 1 OE1 1
   ATOM 10 OE2 A GLU A 30 ? -4.42465 -35.95952 43.11378 0.674 35.33970 O ? A ? 1 OE2 1
   ATOM 11 HB2 A GLU A 30 ? -2.14473 -38.30950 46.05287 0.674 65.53305 H ? A ? 1 HB2 1
   ATOM 12 HB3 A GLU A 30 ? -2.42295 -36.75757 46.25174 0.674 65.53305 H ? A ? 1 HB3 1
   ATOM 13 HG2 A GLU A 30 ? -2.42402 -37.44370 43.60965 0.674 76.26617 H ? A ? 1 HG2 1
   ATOM 14 HG3 A GLU A 30 ? -3.54033 -38.23073 44.42196 0.674 76.26617 H ? A ? 1 HG3 1
   ATOM 15 CB B GLU A 30 ? -2.07409 -37.42604 45.63034 0.326 54.59166 C ? A ? 1 CB 1
   ATOM 16 CG B GLU A 30 ? -3.02143 -36.83576 44.58832 0.326 58.60595 C ? A ? 1 CG 1
   ATOM 17 CD B GLU A 30 ? -2.78170 -35.33700 44.34302 0.326 52.28198 C ? A ? 1 CD 1
   ATOM 18 OE1 B GLU A 30 ? -2.48851 -34.59008 45.32961 0.326 41.32657 O ? A ? 1 OE1 1
   ATOM 19 OE2 B GLU A 30 ? -2.85838 -34.92407 43.15665 0.326 42.01560 O ? A ? 1 OE2 1
   ATOM 20 HB2 B GLU A 30 ? -2.20342 -38.38734 45.63950 0.326 65.54326 H ? A ? 1 HB2 1
   ATOM 21 HB3 B GLU A 30 ? -2.31011 -37.05130 46.49333 0.326 65.54326 H ? A ? 1 HB3 1
   ATOM 22 HG2 B GLU A 30 ? -2.89425 -37.30095 43.74670 0.326 70.36041 H ? A ? 1 HG2 1
   ATOM 23 HG3 B GLU A 30 ? -3.93534 -36.94667 44.89389 0.326 70.36041 H ? A ? 1 HG3 1
   ATOM 24 N . ARG A 31 ? 0.56501 -35.64411 47.03873 1.000 41.62607 N ? A ? 2 N 1
   ATOM 25 CA . ARG A 31 ? 0.93964 -35.04612 48.30969 1.000 34.16415 C ? A ? 2 CA 1
   ATOM 26 C . ARG A 31 ? -0.21878 -34.25838 48.95105 1.000 28.04032 C ? A ? 2 C 1
   ATOM 27 O . ARG A 31 ? -0.99738 -33.59202 48.23705 1.000 24.41571 O ? A ? 2 O 1
   ATOM 28 H . ARG A 31 ? 0.52827 -35.01094 46.45791 1.000 49.98455 H ? A ? 2 H 1
   ATOM 29 HA . ARG A 31 ? 1.19709 -35.75214 48.92301 1.000 41.03025 H ? A ? 2 HA 1
   ATOM 30 CB A ARG A 31 ? 2.08899 -34.07166 48.08572 0.774 27.04849 C ? A ? 2 CB 1
   ATOM 31 CG A ARG A 31 ? 3.33705 -34.54561 47.36204 0.774 35.71845 C ? A ? 2 CG 1
   ATOM 32 CD A ARG A 31 ? 3.91602 -35.80491 48.04382 0.774 37.66426 C ? A ? 2 CD 1
   ATOM 33 NE A ARG A 31 ? 5.18481 -36.15640 47.43302 0.774 40.36149 N ? A ? 2 NE 1
   ATOM 34 CZ A ARG A 31 ? 5.34648 -36.54171 46.17205 0.774 52.15062 C ? A ? 2 CZ 1
   ATOM 35 NH1 A ARG A 31 ? 4.35477 -36.49743 45.29267 0.774 68.74318 N ? A ? 2 NH1 1
   ATOM 36 NH2 A ARG A 31 ? 6.53743 -36.99858 45.78444 0.774 62.26353 N ? A ? 2 NH2 1
   ATOM 37 HB2 A ARG A 31 ? 1.74158 -33.32755 47.56949 0.774 32.49145 H ? A ? 2 HB2 1
   ATOM 38 HB3 A ARG A 31 ? 2.38115 -33.76286 48.95760 0.774 32.49145 H ? A ? 2 HB3 1
   ATOM 39 HG2 A ARG A 31 ? 3.11585 -34.76604 46.44368 0.774 42.89540 H ? A ? 2 HG2 1
   ATOM 40 HG3 A ARG A 31 ? 4.00945 -33.84679 47.38276 0.774 42.89540 H ? A ? 2 HG3 1
   ATOM 41 HD2 A ARG A 31 ? 4.06164 -35.62914 48.98658 0.774 45.23038 H ? A ? 2 HD2 1
   ATOM 42 HD3 A ARG A 31 ? 3.30140 -36.54752 47.93585 0.774 45.23038 H ? A ? 2 HD3 1
   ATOM 43 HE A ARG A 31 ? 5.88767 -36.11168 47.92656 0.774 48.46706 H ? A ? 2 HE 1
   ATOM 44 HH11 A ARG A 31 ? 3.57949 -36.21306 45.53283 0.774 82.52508 H ? A ? 2 HH11 1
   ATOM 45 HH12 A ARG A 31 ? 4.48694 -36.75308 44.48225 0.774 82.52508 H ? A ? 2 HH12 1
   ATOM 46 HH21 A ARG A 31 ? 7.18607 -37.04026 46.34758 0.774 74.74950 H ? A ? 2 HH21 1
   ATOM 47 HH22 A ARG A 31 ? 6.65705 -37.25162 44.97126 0.774 74.74950 H ? A ? 2 HH22 1
   ATOM 48 CB B ARG A 31 ? 2.13275 -34.12477 48.09712 0.226 27.22721 C ? A ? 2 CB 1
   ATOM 49 CG B ARG A 31 ? 3.40235 -34.86031 47.72136 0.226 35.11967 C ? A ? 2 CG 1
   ATOM 50 CD B ARG A 31 ? 4.57589 -33.90951 47.59275 0.226 28.34608 C ? A ? 2 CD 1
   ATOM 51 NE B ARG A 31 ? 5.84024 -34.63074 47.52267 0.226 30.80527 N ? A ? 2 NE 1
   ATOM 52 CZ B ARG A 31 ? 6.56944 -34.99839 48.56824 0.226 29.62830 C ? A ? 2 CZ 1
   ATOM 53 NH1 B ARG A 31 ? 6.18353 -34.74425 49.80850 0.226 25.62090 N ? A ? 2 NH1 1
   ATOM 54 NH2 B ARG A 31 ? 7.71894 -35.63826 48.36051 0.226 29.70230 N ? A ? 2 NH2 1
   ATOM 55 HB2 B ARG A 31 ? 1.92539 -33.50421 47.38102 0.226 32.70592 H ? A ? 2 HB2 1
   ATOM 56 HB3 B ARG A 31 ? 2.30289 -33.63825 48.91886 0.226 32.70592 H ? A ? 2 HB3 1
   ATOM 57 HG2 B ARG A 31 ? 3.61167 -35.51220 48.40848 0.226 42.17687 H ? A ? 2 HG2 1
   ATOM 58 HG3 B ARG A 31 ? 3.27566 -35.30572 46.86904 0.226 42.17687 H ? A ? 2 HG3 1
   ATOM 59 HD2 B ARG A 31 ? 4.47779 -33.38572 46.78224 0.226 34.04856 H ? A ? 2 HD2 1
   ATOM 60 HD3 B ARG A 31 ? 4.60097 -33.32361 48.36540 0.226 34.04856 H ? A ? 2 HD3 1
   ATOM 61 HE B ARG A 31 ? 6.13724 -34.83417 46.74163 0.226 36.99959 H ? A ? 2 HE 1
   ATOM 62 HH11 B ARG A 31 ? 5.44320 -34.33096 49.95233 0.226 30.77835 H ? A ? 2 HH11 1
   ATOM 63 HH12 B ARG A 31 ? 6.67312 -34.99242 50.47056 0.226 30.77835 H ? A ? 2 HH12 1
   ATOM 64 HH21 B ARG A 31 ? 7.97818 -35.80711 47.55809 0.226 35.67603 H ? A ? 2 HH21 1
   ATOM 65 HH22 B ARG A 31 ? 8.20194 -35.88257 49.02881 0.226 35.67603 H ? A ? 2 HH22 1
   ATOM 66 N . PRO A 32 ? -0.40385 -34.22866 50.26806 1.000 24.52329 N ? A ? 3 N 1
   ATOM 67 CA . PRO A 32 ? -1.25561 -33.16935 50.83402 1.000 21.85313 C ? A ? 3 CA 1
   ATOM 68 C . PRO A 32 ? -0.72141 -31.79211 50.47260 1.000 21.09008 C ? A ? 3 C 1
   ATOM 69 O . PRO A 32 ? 0.47426 -31.60856 50.23502 1.000 18.73004 O ? A ? 3 O 1
   ATOM 70 HA . PRO A 32 ? -2.17109 -33.26633 50.52843 1.000 26.25702 H ? A ? 3 HA 1
   ATOM 71 CB A PRO A 32 ? -1.20326 -33.40998 52.34531 0.893 20.86578 C ? A ? 3 CB 1
   ATOM 72 CG A PRO A 32 ? 0.02628 -34.32683 52.57571 0.893 24.27624 C ? A ? 3 CG 1
   ATOM 73 CD A PRO A 32 ? 0.25191 -35.07576 51.30328 0.893 23.66879 C ? A ? 3 CD 1
   ATOM 74 HB2 A PRO A 32 ? -1.09552 -32.56469 52.80875 0.893 25.07221 H ? A ? 3 HB2 1
   ATOM 75 HB3 A PRO A 32 ? -2.01905 -33.84644 52.63666 0.893 25.07221 H ? A ? 3 HB3 1
   ATOM 76 HG2 A PRO A 32 ? 0.79952 -33.78231 52.79133 0.893 29.16475 H ? A ? 3 HG2 1
   ATOM 77 HG3 A PRO A 32 ? -0.16030 -34.94088 53.30305 0.893 29.16475 H ? A ? 3 HG3 1
   ATOM 78 HD2 A PRO A 32 ? 1.20056 -35.16587 51.12205 0.893 28.43582 H ? A ? 3 HD2 1
   ATOM 79 HD3 A PRO A 32 ? -0.16296 -35.95167 51.34277 0.893 28.43582 H ? A ? 3 HD3 1
   ATOM 80 CB B PRO A 32 ? -1.18678 -33.42948 52.34454 0.107 20.93963 C ? A ? 3 CB 1
   ATOM 81 CG B PRO A 32 ? 0.08179 -34.22576 52.55049 0.107 24.04430 C ? A ? 3 CG 1
   ATOM 82 CD B PRO A 32 ? 0.25682 -35.04447 51.29560 0.107 23.87132 C ? A ? 3 CD 1
   ATOM 83 HB2 B PRO A 32 ? -1.14837 -32.58643 52.82276 0.107 25.16083 H ? A ? 3 HB2 1
   ATOM 84 HB3 B PRO A 32 ? -1.96396 -33.93628 52.62746 0.107 25.16083 H ? A ? 3 HB3 1
   ATOM 85 HG2 B PRO A 32 ? 0.83106 -33.62249 52.67525 0.107 28.88642 H ? A ? 3 HG2 1
   ATOM 86 HG3 B PRO A 32 ? -0.01404 -34.80053 53.32596 0.107 28.88642 H ? A ? 3 HG3 1
   ATOM 87 HD2 B PRO A 32 ? 1.19707 -35.16466 51.08970 0.107 28.67885 H ? A ? 3 HD2 1
   ATOM 88 HD3 B PRO A 32 ? -0.17667 -35.90781 51.38294 0.107 28.67885 H ? A ? 3 HD3 1
   ATOM 89 N A THR A 33 ? -1.62614 -30.81609 50.42444 0.421 18.47888 N ? A ? 4 N 1
   ATOM 90 CA A THR A 33 ? -1.25033 -29.43172 50.15818 0.421 19.07184 C ? A ? 4 CA 1
   ATOM 91 C A THR A 33 ? -0.84751 -28.73814 51.45821 0.421 18.79271 C ? A ? 4 C 1
   ATOM 92 O A THR A 33 ? -1.57488 -28.78293 52.45533 0.421 17.67407 O ? A ? 4 O 1
   ATOM 93 CB A THR A 33 ? -2.41065 -28.69025 49.48623 0.421 22.35727 C ? A ? 4 CB 1
   ATOM 94 OG1 A THR A 33 ? -2.54993 -29.15197 48.12826 0.421 19.96765 O ? A ? 4 OG1 1
   ATOM 95 CG2 A THR A 33 ? -2.19793 -27.19589 49.49253 0.421 20.60216 C ? A ? 4 CG2 1
   ATOM 96 H A THR A 33 ? -2.46999 -30.93151 50.54358 0.421 22.20793 H ? A ? 4 H 1
   ATOM 97 HA A THR A 33 ? -0.48884 -29.40916 49.55776 0.421 22.91948 H ? A ? 4 HA 1
   ATOM 98 HB A THR A 33 ? -3.22581 -28.86806 49.98099 0.421 26.86199 H ? A ? 4 HB 1
   ATOM 99 HG1 A THR A 33 ? -2.84076 -29.93998 48.12114 0.421 23.99444 H ? A ? 4 HG1 1
   ATOM 100 HG21 A THR A 33 ? -2.78288 -26.77478 48.84338 0.421 24.75586 H ? A ? 4 HG21 1
   ATOM 101 HG22 A THR A 33 ? -2.39342 -26.83666 50.37210 0.421 24.75586 H ? A ? 4 HG22 1
   ATOM 102 HG23 A THR A 33 ? -1.27724 -26.99089 49.26627 0.421 24.75586 H ? A ? 4 HG23 1
   ATOM 103 N D THR A 33 ? -1.64719 -30.84151 50.36438 0.579 18.47390 N ? A ? 4 N 1
   ATOM 104 CA D THR A 33 ? -1.31103 -29.42365 50.30978 0.579 19.05628 C ? A ? 4 CA 1
   ATOM 105 C D THR A 33 ? -0.71805 -29.01765 51.64426 0.579 18.89461 C ? A ? 4 C 1
   ATOM 106 O D THR A 33 ? -1.17243 -29.47908 52.69510 0.579 18.50000 O ? A ? 4 O 1
   ATOM 107 CB D THR A 33 ? -2.57882 -28.60007 50.00585 0.579 20.32767 C ? A ? 4 CB 1
   ATOM 108 OG1 D THR A 33 ? -3.18159 -29.14308 48.80099 0.579 21.16896 O ? A ? 4 OG1 1
   ATOM 109 CG2 D THR A 33 ? -2.25457 -27.17118 49.84948 0.579 20.11073 C ? A ? 4 CG2 1
   ATOM 110 H D THR A 33 ? -2.49228 -30.99466 50.31997 0.579 22.20195 H ? A ? 4 H 1
   ATOM 111 HA D THR A 33 ? -0.66733 -29.24114 49.60747 0.579 22.90080 H ? A ? 4 HA 1
   ATOM 112 HB D THR A 33 ? -3.21410 -28.65238 50.73701 0.579 24.42647 H ? A ? 4 HB 1
   ATOM 113 HG1 D THR A 33 ? -3.99559 -28.93812 48.76949 0.579 25.43602 H ? A ? 4 HG1 1
   ATOM 114 HG21 D THR A 33 ? -3.05142 -26.67497 49.60512 0.579 24.16615 H ? A ? 4 HG21 1
   ATOM 115 HG22 D THR A 33 ? -1.90626 -26.81692 50.68259 0.579 24.16615 H ? A ? 4 HG22 1
   ATOM 116 HG23 D THR A 33 ? -1.58704 -27.05652 49.15511 0.579 24.16615 H ? A ? 4 HG23 1
   ATOM 117 N A LEU A 34 ? 0.29862 -28.07813 51.44040 0.421 18.77256 N ? A ? 5 N 1
   ATOM 118 CA A LEU A 34 ? 0.86020 -27.42392 52.61197 0.421 17.18347 C ? A ? 5 CA 1
   ATOM 119 C A LEU A 34 ? -0.17333 -26.57839 53.34811 0.421 17.99031 C ? A ? 5 C 1
   ATOM 120 O A LEU A 34 ? -0.54406 -25.48241 52.89104 0.421 16.32395 O ? A ? 5 O 1
   ATOM 121 CB A LEU A 34 ? 2.02240 -26.53470 52.21060 0.421 17.14802 C ? A ? 5 CB 1
   ATOM 122 CG A LEU A 34 ? 2.58109 -25.65227 53.33018 0.421 17.05840 C ? A ? 5 CG 1
   ATOM 123 CD1 A LEU A 34 ? 3.36396 -26.54710 54.29027 0.421 16.40246 C ? A ? 5 CD1 1
   ATOM 124 CD2 A LEU A 34 ? 3.49563 -24.55545 52.77585 0.421 17.51524 C ? A ? 5 CD2 1
   ATOM 125 H A LEU A 34 ? 0.78797 -27.99091 50.73860 0.421 22.56033 H ? A ? 5 H 1
   ATOM 126 HA A LEU A 34 ? 1.16115 -28.11893 53.21802 0.421 20.65343 H ? A ? 5 HA 1
   ATOM 127 HB2 A LEU A 34 ? 2.74575 -27.09960 51.89669 0.421 20.61089 H ? A ? 5 HB2 1
   ATOM 128 HB3 A LEU A 34 ? 1.72646 -25.94764 51.49738 0.421 20.61089 H ? A ? 5 HB3 1
   ATOM 129 HG A LEU A 34 ? 1.85376 -25.20865 53.79396 0.421 20.50334 H ? A ? 5 HG 1
   ATOM 130 HD11 A LEU A 34 ? 3.77455 -25.99426 54.97341 0.421 19.71622 H ? A ? 5 HD11 1
   ATOM 131 HD12 A LEU A 34 ? 2.75412 -27.18058 54.69978 0.421 19.71622 H ? A ? 5 HD12 1
   ATOM 132 HD13 A LEU A 34 ? 4.04855 -27.02122 53.79282 0.421 19.71622 H ? A ? 5 HD13 1
   ATOM 133 HD21 A LEU A 34 ? 3.82743 -24.01871 53.51255 0.421 21.05156 H ? A ? 5 HD21 1
   ATOM 134 HD22 A LEU A 34 ? 4.23754 -24.96952 52.30786 0.421 21.05156 H ? A ? 5 HD22 1
   ATOM 135 HD23 A LEU A 34 ? 2.98753 -23.99979 52.16432 0.421 21.05156 H ? A ? 5 HD23 1
   ATOM 136 N D LEU A 34 ? 0.28620 -28.13561 51.60039 0.579 18.74303 N ? A ? 5 N 1
   ATOM 137 CA D LEU A 34 ? 0.92130 -27.61558 52.80702 0.579 17.12726 C ? A ? 5 CA 1
   ATOM 138 C D LEU A 34 ? -0.05761 -26.73723 53.58855 0.579 17.68833 C ? A ? 5 C 1
   ATOM 139 O D LEU A 34 ? -0.50556 -25.68998 53.07875 0.579 16.38449 O ? A ? 5 O 1
   ATOM 140 CB D LEU A 34 ? 2.14043 -26.81884 52.45270 0.579 17.36405 C ? A ? 5 CB 1
   ATOM 141 CG D LEU A 34 ? 2.78494 -26.03234 53.61550 0.579 16.71882 C ? A ? 5 CG 1
   ATOM 142 CD1 D LEU A 34 ? 3.58691 -26.98508 54.49101 0.579 16.75199 C ? A ? 5 CD1 1
   ATOM 143 CD2 D LEU A 34 ? 3.68202 -24.86484 53.10425 0.579 16.54842 C ? A ? 5 CD2 1
   ATOM 144 H D LEU A 34 ? 0.62001 -27.82062 50.87310 0.579 22.52490 H ? A ? 5 H 1
   ATOM 145 HA D LEU A 34 ? 1.18646 -28.36264 53.36604 0.579 20.58598 H ? A ? 5 HA 1
   ATOM 146 HB2 D LEU A 34 ? 2.81226 -27.42803 52.10857 0.579 20.87013 H ? A ? 5 HB2 1
   ATOM 147 HB3 D LEU A 34 ? 1.89506 -26.17532 51.76963 0.579 20.87013 H ? A ? 5 HB3 1
   ATOM 148 HG D LEU A 34 ? 2.08092 -25.62793 54.14627 0.579 20.09586 H ? A ? 5 HG 1
   ATOM 149 HD11 D LEU A 34 ? 3.97483 -26.48664 55.22720 0.579 20.13566 H ? A ? 5 HD11 1
   ATOM 150 HD12 D LEU A 34 ? 2.99523 -27.67344 54.83302 0.579 20.13566 H ? A ? 5 HD12 1
   ATOM 151 HD13 D LEU A 34 ? 4.28979 -27.38811 53.95769 0.579 20.13566 H ? A ? 5 HD13 1
   ATOM 152 HD21 D LEU A 34 ? 4.03209 -24.37828 53.86689 0.579 19.89137 H ? A ? 5 HD21 1
   ATOM 153 HD22 D LEU A 34 ? 4.41259 -25.23288 52.58299 0.579 19.89137 H ? A ? 5 HD22 1
   ATOM 154 HD23 D LEU A 34 ? 3.14668 -24.27369 52.55211 0.579 19.89137 H ? A ? 5 HD23 1
   ATOM 155 N A PRO A 35 ? -0.63306 -27.03034 54.51568 0.421 17.88835 N ? A ? 6 N 1
   ATOM 156 CA A PRO A 35 ? -1.45109 -26.15614 55.36826 0.421 18.50526 C ? A ? 6 CA 1
   ATOM 157 C A PRO A 35 ? -0.68312 -24.90219 55.76633 0.421 18.17135 C ? A ? 6 C 1
   ATOM 158 O A PRO A 35 ? 0.52101 -24.96039 56.03547 0.421 16.34249 O ? A ? 6 O 1
   ATOM 159 CB A PRO A 35 ? -1.75410 -27.03492 56.60494 0.421 17.80588 C ? A ? 6 CB 1
   ATOM 160 CG A PRO A 35 ? -1.37599 -28.43471 56.22261 0.421 19.14983 C ? A ? 6 CG 1
   ATOM 161 CD A PRO A 35 ? -0.26930 -28.26851 55.22459 0.421 17.95497 C ? A ? 6 CD 1
   ATOM 162 HA A PRO A 35 ? -2.27692 -25.91678 54.91925 0.421 22.23958 H ? A ? 6 HA 1
   ATOM 163 HB2 A PRO A 35 ? -1.22491 -26.73020 57.35860 0.421 21.40033 H ? A ? 6 HB2 1
   ATOM 164 HB3 A PRO A 35 ? -2.69858 -26.98098 56.81931 0.421 21.40033 H ? A ? 6 HB3 1
   ATOM 165 HG2 A PRO A 35 ? -1.06991 -28.92128 57.00393 0.421 23.01307 H ? A ? 6 HG2 1
   ATOM 166 HG3 A PRO A 35 ? -2.13670 -28.88786 55.82655 0.421 23.01307 H ? A ? 6 HG3 1
   ATOM 167 HD2 A PRO A 35 ? 0.58627 -28.17159 55.67124 0.421 21.57923 H ? A ? 6 HD2 1
   ATOM 168 HD3 A PRO A 35 ? -0.24080 -29.02064 54.61272 0.421 21.57923 H ? A ? 6 HD3 1
   ATOM 169 N D PRO A 35 ? -0.36881 -27.07661 54.83812 0.579 17.99396 N ? A ? 6 N 1
   ATOM 170 CA D PRO A 35 ? -1.19815 -26.18503 55.66369 0.579 18.95619 C ? A ? 6 CA 1
   ATOM 171 C D PRO A 35 ? -0.51064 -24.85683 55.95505 0.579 18.33417 C ? A ? 6 C 1
   ATOM 172 O D PRO A 35 ? 0.71079 -24.79529 56.11544 0.579 16.07518 O ? A ? 6 O 1
   ATOM 173 CB D PRO A 35 ? -1.40792 -26.99297 56.96383 0.579 16.99652 C ? A ? 6 CB 1
   ATOM 174 CG D PRO A 35 ? -1.15902 -28.40183 56.58787 0.579 19.20358 C ? A ? 6 CG 1
   ATOM 175 CD D PRO A 35 ? -0.06411 -28.31462 55.55765 0.579 18.05779 C ? A ? 6 CD 1
   ATOM 176 HA D PRO A 35 ? -2.04907 -26.01946 55.22845 0.579 22.78069 H ? A ? 6 HA 1
   ATOM 177 HB2 D PRO A 35 ? -0.77814 -26.69828 57.64017 0.579 20.42909 H ? A ? 6 HB2 1
   ATOM 178 HB3 D PRO A 35 ? -2.31643 -26.87458 57.28242 0.579 20.42909 H ? A ? 6 HB3 1
   ATOM 179 HG2 D PRO A 35 ? -0.87148 -28.90943 57.36283 0.579 23.07756 H ? A ? 6 HG2 1
   ATOM 180 HG3 D PRO A 35 ? -1.96247 -28.79533 56.21298 0.579 23.07756 H ? A ? 6 HG3 1
   ATOM 181 HD2 D PRO A 35 ? 0.80577 -28.26028 55.98340 0.579 21.70262 H ? A ? 6 HD2 1
   ATOM 182 HD3 D PRO A 35 ? -0.09329 -29.07709 54.95874 0.579 21.70262 H ? A ? 6 HD3 1
   ATOM 183 N A ILE A 36 ? -1.39459 -23.77428 55.83167 0.421 18.89573 N ? A ? 7 N 1
   ATOM 184 CA A ILE A 36 ? -0.83169 -22.48928 56.23083 0.421 17.17368 C ? A ? 7 CA 1
   ATOM 185 C A ILE A 36 ? -1.58668 -22.00712 57.47036 0.421 20.64776 C ? A ? 7 C 1
   ATOM 186 O A ILE A 36 ? -2.80869 -21.85752 57.42876 0.421 16.53362 O ? A ? 7 O 1
   ATOM 187 CB A ILE A 36 ? -0.92082 -21.42673 55.12205 0.421 18.94806 C ? A ? 7 CB 1
   ATOM 188 CG1 A ILE A 36 ? -0.34376 -21.89895 53.79017 0.421 16.66419 C ? A ? 7 CG1 1
   ATOM 189 CG2 A ILE A 36 ? -0.20670 -20.15563 55.62237 0.421 19.07783 C ? A ? 7 CG2 1
   ATOM 190 CD1 A ILE A 36 ? 1.17175 -21.91984 53.75293 0.421 17.57765 C ? A ? 7 CD1 1
   ATOM 191 H A ILE A 36 ? -2.23242 -23.73109 55.64253 0.421 22.70814 H ? A ? 7 H 1
   ATOM 192 HA A ILE A 36 ? 0.10250 -22.62130 56.45611 0.421 20.64169 H ? A ? 7 HA 1
   ATOM 193 HB A ILE A 36 ? -1.85716 -21.24689 54.94362 0.421 22.77094 H ? A ? 7 HB 1
   ATOM 194 HG12 A ILE A 36 ? -0.65641 -22.80074 53.61721 0.421 20.03030 H ? A ? 7 HG12 1
   ATOM 195 HG13 A ILE A 36 ? -0.64872 -21.30191 53.08913 0.421 20.03030 H ? A ? 7 HG13 1
   ATOM 196 HG21 A ILE A 36 ? -0.08348 -19.54821 54.87621 0.421 22.92667 H ? A ? 7 HG21 1
   ATOM 197 HG22 A ILE A 36 ? -0.75246 -19.73471 56.30491 0.421 22.92667 H ? A ? 7 HG22 1
   ATOM 198 HG23 A ILE A 36 ? 0.65476 -20.40273 55.99349 0.421 22.92667 H ? A ? 7 HG23 1
   ATOM 199 HD11 A ILE A 36 ? 1.46160 -22.35887 52.93798 0.421 21.12644 H ? A ? 7 HD11 1
   ATOM 200 HD12 A ILE A 36 ? 1.50073 -21.00754 53.77217 0.421 21.12644 H ? A ? 7 HD12 1
   ATOM 201 HD13 A ILE A 36 ? 1.49995 -22.40618 54.52537 0.421 21.12644 H ? A ? 7 HD13 1
   ATOM 202 N D ILE A 36 ? -1.31091 -23.79100 56.04424 0.579 18.90732 N ? A ? 7 N 1
   ATOM 203 CA D ILE A 36 ? -0.81223 -22.43979 56.27805 0.579 17.18842 C ? A ? 7 CA 1
   ATOM 204 C D ILE A 36 ? -1.41896 -21.92438 57.58153 0.579 20.81313 C ? A ? 7 C 1
   ATOM 205 O D ILE A 36 ? -2.64522 -21.92634 57.73760 0.579 16.02932 O ? A ? 7 O 1
   ATOM 206 CB D ILE A 36 ? -1.14404 -21.46473 55.13579 0.579 18.99790 C ? A ? 7 CB 1
   ATOM 207 CG1 D ILE A 36 ? -0.56395 -21.90363 53.79139 0.579 16.58224 C ? A ? 7 CG1 1
   ATOM 208 CG2 D ILE A 36 ? -0.57889 -20.07972 55.52035 0.579 19.66643 C ? A ? 7 CG2 1
   ATOM 209 CD1 D ILE A 36 ? 0.88853 -22.36911 53.89906 0.579 17.65209 C ? A ? 7 CD1 1
   ATOM 210 H D ILE A 36 ? -2.16680 -23.83073 55.97025 0.579 22.72205 H ? A ? 7 H 1
   ATOM 211 HA D ILE A 36 ? 0.15212 -22.48981 56.36980 0.579 20.65937 H ? A ? 7 HA 1
   ATOM 212 HB D ILE A 36 ? -2.10743 -21.44294 55.02489 0.579 22.83075 H ? A ? 7 HB 1
   ATOM 213 HG12 D ILE A 36 ? -1.09094 -22.64087 53.44545 0.579 19.93196 H ? A ? 7 HG12 1
   ATOM 214 HG13 D ILE A 36 ? -0.59488 -21.15561 53.17461 0.579 19.93196 H ? A ? 7 HG13 1
   ATOM 215 HG21 D ILE A 36 ? -0.60798 -19.49992 54.74325 0.579 23.63298 H ? A ? 7 HG21 1
   ATOM 216 HG22 D ILE A 36 ? -1.11953 -19.70486 56.23316 0.579 23.63298 H ? A ? 7 HG22 1
   ATOM 217 HG23 D ILE A 36 ? 0.33749 -20.18481 55.82052 0.579 23.63298 H ? A ? 7 HG23 1
   ATOM 218 HD11 D ILE A 36 ? 1.31277 -22.28347 53.03096 0.579 21.21577 H ? A ? 7 HD11 1
   ATOM 219 HD12 D ILE A 36 ? 1.35004 -21.81611 54.54875 0.579 21.21577 H ? A ? 7 HD12 1
   ATOM 220 HD13 D ILE A 36 ? 0.90275 -23.29615 54.18417 0.579 21.21577 H ? A ? 7 HD13 1
   ATOM 221 N A PRO A 37 ? -0.93555 -21.78855 58.60347 0.421 19.00671 N ? A ? 8 N 1
   ATOM 222 CA A PRO A 37 ? -1.64673 -21.21070 59.74896 0.421 16.49536 C ? A ? 8 CA 1
   ATOM 223 C A PRO A 37 ? -2.35027 -19.92322 59.34428 0.421 18.68583 C ? A ? 8 C 1
   ATOM 224 O A PRO A 37 ? -1.90324 -19.20690 58.45179 0.421 16.84820 O ? A ? 8 O 1
   ATOM 225 CB A PRO A 37 ? -0.52472 -20.96609 60.75969 0.421 17.96359 C ? A ? 8 CB 1
   ATOM 226 CG A PRO A 37 ? 0.48153 -22.02080 60.43364 0.421 17.34743 C ? A ? 8 CG 1
   ATOM 227 CD A PRO A 37 ? 0.46192 -22.09393 58.91868 0.421 18.75222 C ? A ? 8 CD 1
   ATOM 228 HA A PRO A 37 ? -2.29095 -21.82977 60.12663 0.421 19.82770 H ? A ? 8 HA 1
   ATOM 229 HB2 A PRO A 37 ? -0.15416 -20.07756 60.64089 0.421 21.58957 H ? A ? 8 HB2 1
   ATOM 230 HB3 A PRO A 37 ? -0.86015 -21.06745 61.66418 0.421 21.58957 H ? A ? 8 HB3 1
   ATOM 231 HG2 A PRO A 37 ? 1.35691 -21.76005 60.76016 0.421 20.85019 H ? A ? 8 HG2 1
   ATOM 232 HG3 A PRO A 37 ? 0.21874 -22.86700 60.82833 0.421 20.85019 H ? A ? 8 HG3 1
   ATOM 233 HD2 A PRO A 37 ? 1.05834 -21.43469 58.53063 0.421 22.53593 H ? A ? 8 HD2 1
   ATOM 234 HD3 A PRO A 37 ? 0.70245 -22.98145 58.60991 0.421 22.53593 H ? A ? 8 HD3 1
   ATOM 235 N D PRO A 37 ? -0.62147 -21.52974 58.56306 0.579 18.63355 N ? A ? 8 N 1
   ATOM 236 CA D PRO A 37 ? -1.20247 -20.98190 59.79262 0.579 15.57121 C ? A ? 8 CA 1
   ATOM 237 C D PRO A 37 ? -1.98163 -19.71403 59.48941 0.579 19.06610 C ? A ? 8 C 1
   ATOM 238 O D PRO A 37 ? -1.47620 -18.80156 58.84568 0.579 18.13417 O ? A ? 8 O 1
   ATOM 239 CB D PRO A 37 ? 0.02369 -20.72115 60.67729 0.579 18.01378 C ? A ? 8 CB 1
   ATOM 240 CG D PRO A 37 ? 0.98834 -21.70515 60.24761 0.579 17.89451 C ? A ? 8 CG 1
   ATOM 241 CD D PRO A 37 ? 0.80742 -21.81274 58.71009 0.579 18.83126 C ? A ? 8 CD 1
   ATOM 242 HA D PRO A 37 ? -1.77980 -21.62466 60.23360 0.579 18.71872 H ? A ? 8 HA 1
   ATOM 243 HB2 D PRO A 37 ? 0.35396 -19.82078 60.53181 0.579 21.64981 H ? A ? 8 HB2 1
   ATOM 244 HB3 D PRO A 37 ? -0.20764 -20.84277 61.61142 0.579 21.64981 H ? A ? 8 HB3 1
   ATOM 245 HG2 D PRO A 37 ? 1.88421 -21.40708 60.47003 0.579 21.50668 H ? A ? 8 HG2 1
   ATOM 246 HG3 D PRO A 37 ? 0.80530 -22.55529 60.67733 0.579 21.50668 H ? A ? 8 HG3 1
   ATOM 247 HD2 D PRO A 37 ? 1.34636 -21.15359 58.24536 0.579 22.63078 H ? A ? 8 HD2 1
   ATOM 248 HD3 D PRO A 37 ? 1.02445 -22.70291 58.39165 0.579 22.63078 H ? A ? 8 HD3 1
   ATOM 249 N A ASP A 38 ? -3.46811 -19.61978 60.00550 0.421 18.68329 N ? A ? 9 N 1
   ATOM 250 CA A ASP A 38 ? -4.13158 -18.34402 59.76265 0.421 18.98646 C ? A ? 9 CA 1
   ATOM 251 C A ASP A 38 ? -3.24878 -17.25381 60.34026 0.421 18.12399 C ? A ? 9 C 1
   ATOM 252 O A ASP A 38 ? -2.73086 -17.36701 61.45858 0.421 19.24107 O ? A ? 9 O 1
   ATOM 253 CB A ASP A 38 ? -5.54086 -18.27656 60.38946 0.421 18.69550 C ? A ? 9 CB 1
   ATOM 254 CG A ASP A 38 ? -6.36430 -16.97696 59.96337 0.421 18.83677 C ? A ? 9 CG 1
   ATOM 255 OD1 A ASP A 38 ? -5.97075 -16.15605 59.08360 0.421 16.84953 O ? A ? 9 OD1 1
   ATOM 256 OD2 A ASP A 38 ? -7.49485 -16.77139 60.48542 0.421 25.67538 O ? A ? 9 OD2 1
   ATOM 257 H A ASP A 38 ? -3.85215 -20.12489 60.58599 0.421 22.45321 H ? A ? 9 H 1
   ATOM 258 HA A ASP A 38 ? -4.26596 -18.21795 58.81031 0.421 22.81702 H ? A ? 9 HA 1
   ATOM 259 HB2 A ASP A 38 ? -6.04693 -19.05450 60.10731 0.421 22.46787 H ? A ? 9 HB2 1
   ATOM 260 HB3 A ASP A 38 ? -5.45418 -18.26967 61.35555 0.421 22.46787 H ? A ? 9 HB3 1
   ATOM 261 N D ASP A 38 ? -3.21483 -19.65509 59.98200 0.579 18.66199 N ? A ? 9 N 1
   ATOM 262 CA D ASP A 38 ? -4.03139 -18.44837 59.90363 0.579 18.95903 C ? A ? 9 CA 1
   ATOM 263 C D ASP A 38 ? -3.19288 -17.26083 60.38995 0.579 18.11129 C ? A ? 9 C 1
   ATOM 264 O D ASP A 38 ? -2.66763 -17.29110 61.51354 0.579 19.14355 O ? A ? 9 O 1
   ATOM 265 CB D ASP A 38 ? -5.32007 -18.63226 60.76687 0.579 18.96714 C ? A ? 9 CB 1
   ATOM 266 CG D ASP A 38 ? -6.13484 -19.96824 60.45813 0.579 22.34972 C ? A ? 9 CG 1
   ATOM 267 OD1 D ASP A 38 ? -5.94780 -20.57239 59.38788 0.579 22.27959 O ? A ? 9 OD1 1
   ATOM 268 OD2 D ASP A 38 ? -7.02649 -20.42872 61.26434 0.579 20.17772 O ? A ? 9 OD2 1
   ATOM 269 H D ASP A 38 ? -3.60940 -20.31133 60.37349 0.579 22.42766 H ? A ? 9 H 1
   ATOM 270 HA D ASP A 38 ? -4.32178 -18.27508 58.99448 0.579 22.78411 H ? A ? 9 HA 1
   ATOM 271 HB2 D ASP A 38 ? -5.06558 -18.65400 61.70264 0.579 22.79384 H ? A ? 9 HB2 1
   ATOM 272 HB3 D ASP A 38 ? -5.91313 -17.88267 60.60168 0.579 22.79384 H ? A ? 9 HB3 1
   ATOM 273 N . LEU A 39 ? -3.11234 -16.18536 59.57701 1.000 18.83533 N ? A ? 10 N 1
   ATOM 274 CA . LEU A 39 ? -2.49691 -14.93358 59.99847 1.000 20.47167 C ? A ? 10 CA 1
   ATOM 275 C . LEU A 39 ? -3.55506 -14.07551 60.66613 1.000 24.35126 C ? A ? 10 C 1
   ATOM 276 O . LEU A 39 ? -4.56748 -13.69791 60.04168 1.000 25.78825 O ? A ? 10 O 1
   ATOM 277 HA . LEU A 39 ? -1.78781 -15.12823 60.63107 1.000 24.59927 H ? A ? 10 HA 1
   ATOM 278 CB A LEU A 39 ? -1.91921 -14.19473 58.80876 0.520 22.86730 C ? A ? 10 CB 1
   ATOM 279 CG A LEU A 39 ? -1.03216 -13.02103 59.13820 0.520 23.53522 C ? A ? 10 CG 1
   ATOM 280 CD1 A LEU A 39 ? 0.26071 -13.39735 59.81005 0.520 22.80773 C ? A ? 10 CD1 1
   ATOM 281 CD2 A LEU A 39 ? -0.69411 -12.17940 57.83236 0.520 30.04647 C ? A ? 10 CD2 1
   ATOM 282 H A LEU A 39 ? -3.38334 -16.15490 58.76139 0.421 22.63567 H ? A ? 10 H 1
   ATOM 283 HB2 A LEU A 39 ? -1.38954 -14.82053 58.29037 0.520 27.47402 H ? A ? 10 HB2 1
   ATOM 284 HB3 A LEU A 39 ? -2.65490 -13.85929 58.27290 0.520 27.47402 H ? A ? 10 HB3 1
   ATOM 285 HG A LEU A 39 ? -1.53746 -12.48424 59.76862 0.520 28.27553 H ? A ? 10 HG 1
   ATOM 286 HD11 A LEU A 39 ? 0.79747 -12.59863 59.93187 0.520 27.40254 H ? A ? 10 HD11 1
   ATOM 287 HD12 A LEU A 39 ? 0.06411 -13.79828 60.67115 0.520 27.40254 H ? A ? 10 HD12 1
   ATOM 288 HD13 A LEU A 39 ? 0.73452 -14.03207 59.25009 0.520 27.40254 H ? A ? 10 HD13 1
   ATOM 289 HD21 A LEU A 39 ? 0.04698 -11.58354 58.02375 0.520 36.08903 H ? A ? 10 HD21 1
   ATOM 290 HD22 A LEU A 39 ? -0.45237 -12.78895 57.11758 0.520 36.08903 H ? A ? 10 HD22 1
   ATOM 291 HD23 A LEU A 39 ? -1.47551 -11.66421 57.57763 0.520 36.08903 H ? A ? 10 HD23 1
   ATOM 292 CB B LEU A 39 ? -1.92677 -14.18806 58.82641 0.480 22.85405 C ? A ? 10 CB 1
   ATOM 293 CG B LEU A 39 ? -1.03349 -13.01328 59.15745 0.480 23.53476 C ? A ? 10 CG 1
   ATOM 294 CD1 B LEU A 39 ? 0.25396 -13.40392 59.84086 0.480 22.80413 C ? A ? 10 CD1 1
   ATOM 295 CD2 B LEU A 39 ? -0.67625 -12.16760 57.86632 0.480 30.05300 C ? A ? 10 CD2 1
   ATOM 296 HB2 B LEU A 39 ? -1.40011 -14.80971 58.30001 0.480 27.45813 H ? A ? 10 HB2 1
   ATOM 297 HB3 B LEU A 39 ? -2.66470 -13.84730 58.29702 0.480 27.45813 H ? A ? 10 HB3 1
   ATOM 298 HG B LEU A 39 ? -1.54603 -12.47136 59.77755 0.480 28.27498 H ? A ? 10 HG 1
   ATOM 299 HD11 B LEU A 39 ? 0.80365 -12.61288 59.95480 0.480 27.39822 H ? A ? 10 HD11 1
   ATOM 300 HD12 B LEU A 39 ? 0.04746 -13.79067 60.70613 0.480 27.39822 H ? A ? 10 HD12 1
   ATOM 301 HD13 B LEU A 39 ? 0.71905 -14.05348 59.29071 0.480 27.39822 H ? A ? 10 HD13 1
   ATOM 302 HD21 B LEU A 39 ? 0.04989 -11.56017 58.07760 0.480 36.09687 H ? A ? 10 HD21 1
   ATOM 303 HD22 B LEU A 39 ? -0.40609 -12.77223 57.15755 0.480 36.09687 H ? A ? 10 HD22 1
   ATOM 304 HD23 B LEU A 39 ? -1.45890 -11.66469 57.59167 0.480 36.09687 H ? A ? 10 HD23 1
   ATOM 305 H D LEU A 39 ? -3.41335 -16.16825 58.77159 0.579 22.63567 H ? A ? 10 H 1
   ATOM 306 N . LEU A 40 ? -3.36153 -13.85384 61.96741 1.000 21.55796 N ? A ? 11 N 1
   ATOM 307 CA . LEU A 40 ? -4.34032 -13.21003 62.86246 1.000 25.45987 C ? A ? 11 CA 1
   ATOM 308 C . LEU A 40 ? -3.93357 -11.76607 62.95747 1.000 30.50932 C ? A ? 11 C 1
   ATOM 309 O . LEU A 40 ? -2.95156 -11.44268 63.63026 1.000 33.92934 O ? A ? 11 O 1
   ATOM 310 H . LEU A 40 ? -2.63975 -14.07563 62.37903 1.000 25.90282 H ? A ? 11 H 1
   ATOM 311 HA . LEU A 40 ? -5.21945 -13.33750 62.47287 1.000 30.58512 H ? A ? 11 HA 1
   ATOM 312 CB A LEU A 40 ? -4.36269 -13.78709 64.26808 0.616 27.43359 C ? A ? 11 CB 1
   ATOM 313 CG A LEU A 40 ? -4.73187 -15.21404 64.46532 0.616 22.37602 C ? A ? 11 CG 1
   ATOM 314 CD1 A LEU A 40 ? -4.94735 -15.54070 65.96888 0.616 29.73775 C ? A ? 11 CD1 1
   ATOM 315 CD2 A LEU A 40 ? -5.99563 -15.60659 63.66085 0.616 27.10674 C ? A ? 11 CD2 1
   ATOM 316 HB2 A LEU A 40 ? -3.47194 -13.68256 64.63759 0.616 32.95357 H ? A ? 11 HB2 1
   ATOM 317 HB3 A LEU A 40 ? -4.99890 -13.26729 64.78377 0.616 32.95357 H ? A ? 11 HB3 1
   ATOM 318 HG A LEU A 40 ? -3.99123 -15.74602 64.13463 0.616 26.88449 H ? A ? 11 HG 1
   ATOM 319 HD11 A LEU A 40 ? -5.21106 -16.47014 66.05548 0.616 35.71856 H ? A ? 11 HD11 1
   ATOM 320 HD12 A LEU A 40 ? -4.11799 -15.38620 66.44762 0.616 35.71856 H ? A ? 11 HD12 1
   ATOM 321 HD13 A LEU A 40 ? -5.64438 -14.96496 66.32039 0.616 35.71856 H ? A ? 11 HD13 1
   ATOM 322 HD21 A LEU A 40 ? -6.22923 -16.52497 63.86801 0.616 32.56136 H ? A ? 11 HD21 1
   ATOM 323 HD22 A LEU A 40 ? -6.72400 -15.01599 63.90893 0.616 32.56136 H ? A ? 11 HD22 1
   ATOM 324 HD23 A LEU A 40 ? -5.80675 -15.51898 62.71346 0.616 32.56136 H ? A ? 11 HD23 1
   ATOM 325 CB B LEU A 40 ? -4.36337 -13.85514 64.24929 0.384 27.39549 C ? A ? 11 CB 1
   ATOM 326 CG B LEU A 40 ? -5.70207 -14.27918 64.85323 0.384 33.07094 C ? A ? 11 CG 1
   ATOM 327 CD1 B LEU A 40 ? -6.42376 -15.18785 63.86205 0.384 30.63401 C ? A ? 11 CD1 1
   ATOM 328 CD2 B LEU A 40 ? -5.45824 -15.00932 66.17314 0.384 32.32267 C ? A ? 11 CD2 1
   ATOM 329 HB2 B LEU A 40 ? -3.81771 -14.65590 64.20531 0.384 32.90786 H ? A ? 11 HB2 1
   ATOM 330 HB3 B LEU A 40 ? -3.97227 -13.22086 64.87028 0.384 32.90786 H ? A ? 11 HB3 1
   ATOM 331 HG B LEU A 40 ? -6.25922 -13.50586 65.03340 0.384 39.71839 H ? A ? 11 HG 1
   ATOM 332 HD11 B LEU A 40 ? -7.11026 -15.68615 64.33249 0.384 36.79408 H ? A ? 11 HD11 1
   ATOM 333 HD12 B LEU A 40 ? -6.82739 -14.64195 63.16925 0.384 36.79408 H ? A ? 11 HD12 1
   ATOM 334 HD13 B LEU A 40 ? -5.78166 -15.79956 63.46908 0.384 36.79408 H ? A ? 11 HD13 1
   ATOM 335 HD21 B LEU A 40 ? -6.30484 -15.12132 66.63316 0.384 38.82047 H ? A ? 11 HD21 1
   ATOM 336 HD22 B LEU A 40 ? -5.06594 -15.87660 65.98650 0.384 38.82047 H ? A ? 11 HD22 1
   ATOM 337 HD23 B LEU A 40 ? -4.85276 -14.48277 66.71815 0.384 38.82047 H ? A ? 11 HD23 1
   ATOM 338 N . THR A 41 ? -4.57431 -10.93784 62.15052 1.000 31.07634 N ? A ? 12 N 1
   ATOM 339 CA . THR A 41 ? -4.28817 -9.51923 62.12790 1.000 41.78684 C ? A ? 12 CA 1
   ATOM 340 C . THR A 41 ? -4.82672 -8.84239 63.38209 1.000 40.93751 C ? A ? 12 C 1
   ATOM 341 O . THR A 41 ? -5.84333 -9.25001 63.94896 1.000 43.17161 O ? A ? 12 O 1
   ATOM 342 H . THR A 41 ? -5.18855 -11.17708 61.59819 1.000 37.32488 H ? A ? 12 H 1
   ATOM 343 HA . THR A 41 ? -3.33124 -9.36199 62.10636 1.000 50.17747 H ? A ? 12 HA 1
   ATOM 344 CB A THR A 41 ? -4.88775 -8.89258 60.87795 0.397 40.15499 C ? A ? 12 CB 1
   ATOM 345 OG1 A THR A 41 ? -4.23075 -9.46004 59.74565 0.397 43.48210 O ? A ? 12 OG1 1
   ATOM 346 CG2 A THR A 41 ? -4.70400 -7.37941 60.89791 0.397 40.03676 C ? A ? 12 CG2 1
   ATOM 347 HB A THR A 41 ? -5.84120 -9.06330 60.82625 0.397 48.21926 H ? A ? 12 HB 1
   ATOM 348 HG1 A THR A 41 ? -4.53390 -9.12264 59.03864 0.397 52.21179 H ? A ? 12 HG1 1
   ATOM 349 HG21 A THR A 41 ? -4.97931 -7.00054 60.04847 0.397 48.07738 H ? A ? 12 HG21 1
   ATOM 350 HG22 A THR A 41 ? -5.24087 -6.98933 61.60538 0.397 48.07738 H ? A ? 12 HG22 1
   ATOM 351 HG23 A THR A 41 ? -3.77184 -7.16043 61.05294 0.397 48.07738 H ? A ? 12 HG23 1
   ATOM 352 CB B THR A 41 ? -4.91411 -8.92429 60.88843 0.603 40.16674 C ? A ? 12 CB 1
   ATOM 353 OG1 B THR A 41 ? -6.25863 -9.40562 60.84731 0.603 37.76490 O ? A ? 12 OG1 1
   ATOM 354 CG2 B THR A 41 ? -4.15664 -9.36552 59.67674 0.603 43.53926 C ? A ? 12 CG2 1
   ATOM 355 HB B THR A 41 ? -4.90016 -7.95441 60.89344 0.603 48.23336 H ? A ? 12 HB 1
   ATOM 356 HG1 B THR A 41 ? -6.67177 -9.16328 61.53737 0.603 45.35114 H ? A ? 12 HG1 1
   ATOM 357 HG21 B THR A 41 ? -4.54920 -8.97577 58.87994 0.603 52.28037 H ? A ? 12 HG21 1
   ATOM 358 HG22 B THR A 41 ? -3.23126 -9.08226 59.74261 0.603 52.28037 H ? A ? 12 HG22 1
   ATOM 359 HG23 B THR A 41 ? -4.18537 -10.33215 59.60129 0.603 52.28037 H ? A ? 12 HG23 1
   ATOM 360 N . THR A 42 ? -4.06184 -7.89164 63.89611 1.000 44.88089 N ? A ? 13 N 1
   ATOM 361 CA . THR A 42 ? -4.40026 -7.26160 65.17307 1.000 46.16307 C ? A ? 13 CA 1
   ATOM 362 C . THR A 42 ? -4.44787 -5.72850 65.11368 1.000 50.34425 C ? A ? 13 C 1
   ATOM 363 O . THR A 42 ? -4.02607 -5.10134 64.11422 1.000 58.65524 O ? A ? 13 O 1
   ATOM 364 CB . THR A 42 ? -3.37287 -7.69901 66.26368 1.000 48.95253 C ? A ? 13 CB 1
   ATOM 365 OG1 . THR A 42 ? -2.08338 -7.10497 65.99576 1.000 41.68232 O ? A ? 13 OG1 1
   ATOM 366 CG2 . THR A 42 ? -3.21045 -9.24974 66.29245 1.000 42.15047 C ? A ? 13 CG2 1
   ATOM 367 H . THR A 42 ? -3.34370 -7.59153 63.53031 1.000 53.89033 H ? A ? 13 H 1
   ATOM 368 HA . THR A 42 ? -5.29593 -7.53791 65.42274 1.000 55.42895 H ? A ? 13 HA 1
   ATOM 369 HB . THR A 42 ? -3.69752 -7.40503 67.12917 1.000 58.77630 H ? A ? 13 HB 1
   ATOM 370 HG1 . THR A 42 ? -1.90071 -7.17131 65.17856 1.000 50.05206 H ? A ? 13 HG1 1
   ATOM 371 HG21 . THR A 42 ? -2.96880 -9.54149 67.18542 1.000 50.61383 H ? A ? 13 HG21 1
   ATOM 372 HG22 . THR A 42 ? -4.04377 -9.67539 66.03694 1.000 50.61383 H ? A ? 13 HG22 1
   ATOM 373 HG23 . THR A 42 ? -2.51511 -9.52204 65.67337 1.000 50.61383 H ? A ? 13 HG23 1
   ATOM 374 N . ARG A 47 ? -7.79330 -7.15408 70.58888 1.000 26.51747 N ? A ? 14 N 1
   ATOM 375 CA . ARG A 47 ? -7.63656 -8.29842 71.52004 1.000 41.58550 C ? A ? 14 CA 1
   ATOM 376 C . ARG A 47 ? -7.59353 -9.58155 70.67180 1.000 39.26852 C ? A ? 14 C 1
   ATOM 377 O . ARG A 47 ? -8.33642 -9.69110 69.68925 1.000 37.65856 O ? A ? 14 O 1
   ATOM 378 CB . ARG A 47 ? -8.77490 -8.33689 72.51595 1.000 33.27441 C ? A ? 14 CB 1
   ATOM 379 CG . ARG A 47 ? -8.37559 -8.69752 73.94893 1.000 38.55390 C ? A ? 14 CG 1
   ATOM 380 CD . ARG A 47 ? -9.46901 -8.27565 75.04085 1.000 36.07817 C ? A ? 14 CD 1
   ATOM 381 NE . ARG A 47 ? -9.15825 -8.90983 76.31969 1.000 39.39019 N ? A ? 14 NE 1
   ATOM 382 CZ . ARG A 47 ? -8.65335 -8.26081 77.35491 1.000 37.55761 C ? A ? 14 CZ 1
   ATOM 383 NH1 . ARG A 47 ? -8.50267 -6.94269 77.34164 1.000 55.52898 N ? A ? 14 NH1 1
   ATOM 384 NH2 . ARG A 47 ? -8.26006 -8.94877 78.41889 1.000 38.03335 N ? A ? 14 NH2 1
   ATOM 385 HA . ARG A 47 ? -6.82431 -8.22408 72.04503 1.000 49.93586 H ? A ? 14 HA 1
   ATOM 386 HB2 . ARG A 47 ? -9.18845 -7.45986 72.54223 1.000 39.96256 H ? A ? 14 HB2 1
   ATOM 387 HB3 . ARG A 47 ? -9.41903 -8.99866 72.21922 1.000 39.96256 H ? A ? 14 HB3 1
   ATOM 388 HG2 . ARG A 47 ? -8.25253 -9.65786 74.00816 1.000 46.29794 H ? A ? 14 HG2 1
   ATOM 389 HG3 . ARG A 47 ? -7.54720 -8.24278 74.16774 1.000 46.29794 H ? A ? 14 HG3 1
   ATOM 390 HD2 . ARG A 47 ? -9.45995 -7.31292 75.15899 1.000 43.32707 H ? A ? 14 HD2 1
   ATOM 391 HD3 . ARG A 47 ? -10.34863 -8.56636 74.75336 1.000 43.32707 H ? A ? 14 HD3 1
   ATOM 392 HE . ARG A 47 ? -9.31224 -9.75174 76.40375 1.000 47.30150 H ? A ? 14 HE 1
   ATOM 393 HH11 . ARG A 47 ? -8.73567 -6.49021 76.64840 1.000 66.66805 H ? A ? 14 HH11 1
   ATOM 394 HH12 . ARG A 47 ? -8.17199 -6.54077 78.02627 1.000 66.66805 H ? A ? 14 HH12 1
   ATOM 395 HH21 . ARG A 47 ? -8.33518 -9.80543 78.42890 1.000 45.67328 H ? A ? 14 HH21 1
   ATOM 396 HH22 . ARG A 47 ? -7.92998 -8.53809 79.09859 1.000 45.67328 H ? A ? 14 HH22 1
   ATOM 397 N . ILE A 48 ? -6.92274 -10.61774 71.17234 1.000 27.90425 N ? A ? 15 N 1
   ATOM 398 CA . ILE A 48 ? -6.80400 -11.92201 70.52664 1.000 28.63097 C ? A ? 15 CA 1
   ATOM 399 C . ILE A 48 ? -7.03141 -12.98661 71.58171 1.000 22.89619 C ? A ? 15 C 1
   ATOM 400 O . ILE A 48 ? -6.42830 -12.91389 72.64985 1.000 24.57507 O ? A ? 15 O 1
   ATOM 401 H . ILE A 48 ? -6.50655 -10.58691 71.92429 1.000 33.51836 H ? A ? 15 H 1
   ATOM 402 HA . ILE A 48 ? -7.47887 -12.00551 69.83492 1.000 34.39043 H ? A ? 15 HA 1
   ATOM 403 CB A ILE A 48 ? -5.41224 -12.10866 69.88949 0.587 31.73647 C ? A ? 15 CB 1
   ATOM 404 CG1 A ILE A 48 ? -5.11848 -10.96537 68.93062 0.587 43.23760 C ? A ? 15 CG1 1
   ATOM 405 CG2 A ILE A 48 ? -5.30108 -13.42210 69.15247 0.587 41.36144 C ? A ? 15 CG2 1
   ATOM 406 CD1 A ILE A 48 ? -6.14631 -10.80516 67.84982 0.587 51.26589 C ? A ? 15 CD1 1
   ATOM 407 HB A ILE A 48 ? -4.76488 -12.11046 70.61187 0.587 38.11704 H ? A ? 15 HB 1
   ATOM 408 HG12 A ILE A 48 ? -5.08603 -10.13669 69.43373 0.587 51.91839 H ? A ? 15 HG12 1
   ATOM 409 HG13 A ILE A 48 ? -4.26275 -11.12812 68.50384 0.587 51.91839 H ? A ? 15 HG13 1
   ATOM 410 HG21 A ILE A 48 ? -4.47831 -13.42728 68.63872 0.587 49.66699 H ? A ? 15 HG21 1
   ATOM 411 HG22 A ILE A 48 ? -5.29283 -14.14648 69.79752 0.587 49.66699 H ? A ? 15 HG22 1
   ATOM 412 HG23 A ILE A 48 ? -6.06235 -13.51649 68.55878 0.587 49.66699 H ? A ? 15 HG23 1
   ATOM 413 HD11 A ILE A 48 ? -5.89075 -10.06425 67.27830 0.587 61.55233 H ? A ? 15 HD11 1
   ATOM 414 HD12 A ILE A 48 ? -6.18922 -11.62363 67.33100 0.587 61.55233 H ? A ? 15 HD12 1
   ATOM 415 HD13 A ILE A 48 ? -7.00811 -10.62643 68.25757 0.587 61.55233 H ? A ? 15 HD13 1
   ATOM 416 CB B ILE A 48 ? -5.40629 -12.09568 69.89142 0.413 31.76823 C ? A ? 15 CB 1
   ATOM 417 CG1 B ILE A 48 ? -5.26823 -11.22354 68.64777 0.413 42.39211 C ? A ? 15 CG1 1
   ATOM 418 CG2 B ILE A 48 ? -5.09522 -13.54448 69.57624 0.413 38.78686 C ? A ? 15 CG2 1
   ATOM 419 CD1 B ILE A 48 ? -6.12015 -11.64264 67.51010 0.413 49.05990 C ? A ? 15 CD1 1
   ATOM 420 HB B ILE A 48 ? -4.75637 -11.80246 70.54909 0.413 38.15514 H ? A ? 15 HB 1
   ATOM 421 HG12 B ILE A 48 ? -5.51356 -10.31394 68.87872 0.413 50.90379 H ? A ? 15 HG12 1
   ATOM 422 HG13 B ILE A 48 ? -4.34555 -11.25286 68.34996 0.413 50.90379 H ? A ? 15 HG13 1
   ATOM 423 HG21 B ILE A 48 ? -4.36595 -13.57919 68.93761 0.413 46.57749 H ? A ? 15 HG21 1
   ATOM 424 HG22 B ILE A 48 ? -4.83993 -13.99797 70.39482 0.413 46.57749 H ? A ? 15 HG22 1
   ATOM 425 HG23 B ILE A 48 ? -5.88526 -13.96231 69.19919 0.413 46.57749 H ? A ? 15 HG23 1
   ATOM 426 HD11 B ILE A 48 ? -5.94636 -11.06026 66.75410 0.413 58.90514 H ? A ? 15 HD11 1
   ATOM 427 HD12 B ILE A 48 ? -5.90700 -12.55977 67.27701 0.413 58.90514 H ? A ? 15 HD12 1
   ATOM 428 HD13 B ILE A 48 ? -7.05179 -11.57583 67.77181 0.413 58.90514 H ? A ? 15 HD13 1
   ATOM 429 N . GLN A 49 ? -7.71109 -14.05700 71.25320 1.000 24.80053 N ? A ? 16 N 1
   ATOM 430 CA . GLN A 49 ? -7.79055 -15.17914 72.18957 1.000 18.85538 C ? A ? 16 CA 1
   ATOM 431 C . GLN A 49 ? -7.09038 -16.40385 71.64003 1.000 24.00590 C ? A ? 16 C 1
   ATOM 432 O . GLN A 49 ? -7.27272 -16.75998 70.47035 1.000 19.22516 O ? A ? 16 O 1
   ATOM 433 H . GLN A 49 ? -8.13089 -14.16612 70.51060 1.000 29.79390 H ? A ? 16 H 1
   ATOM 434 HA . GLN A 49 ? -7.33247 -14.90262 72.99865 1.000 22.65972 H ? A ? 16 HA 1
   ATOM 435 CB A GLN A 49 ? -9.23758 -15.54629 72.54459 0.649 19.22280 C ? A ? 16 CB 1
   ATOM 436 CG A GLN A 49 ? -9.31415 -16.53176 73.71226 0.649 21.28557 C ? A ? 16 CG 1
   ATOM 437 CD A GLN A 49 ? -10.70510 -16.85747 74.10819 0.649 22.95623 C ? A ? 16 CD 1
   ATOM 438 OE1 A GLN A 49 ? -11.53835 -15.95307 74.23453 0.649 22.76653 O ? A ? 16 OE1 1
   ATOM 439 NE2 A GLN A 49 ? -11.00310 -18.16176 74.25740 0.649 23.87229 N ? A ? 16 NE2 1
   ATOM 440 HB2 A GLN A 49 ? -9.71717 -14.74143 72.79579 0.649 23.10063 H ? A ? 16 HB2 1
   ATOM 441 HB3 A GLN A 49 ? -9.65952 -15.95694 71.77372 0.649 23.10063 H ? A ? 16 HB3 1
   ATOM 442 HG2 A GLN A 49 ? -8.87548 -17.35809 73.45604 0.649 25.57595 H ? A ? 16 HG2 1
   ATOM 443 HG3 A GLN A 49 ? -8.86797 -16.14390 74.48127 0.649 25.57595 H ? A ? 16 HG3 1
   ATOM 444 HE21 A GLN A 49 ? -10.39879 -18.75891 74.12391 0.649 28.68001 H ? A ? 16 HE21 1
   ATOM 445 HE22 A GLN A 49 ? -11.79777 -18.39783 74.48621 0.649 28.68001 H ? A ? 16 HE22 1
   ATOM 446 CB B GLN A 49 ? -9.25179 -15.52728 72.50474 0.351 19.34139 C ? A ? 16 CB 1
   ATOM 447 CG B GLN A 49 ? -9.46082 -16.85283 73.21652 0.351 20.87729 C ? A ? 16 CG 1
   ATOM 448 CD B GLN A 49 ? -10.68647 -16.83775 74.07120 0.351 22.90864 C ? A ? 16 CD 1
   ATOM 449 OE1 B GLN A 49 ? -11.10163 -15.77311 74.53025 0.351 23.00212 O ? A ? 16 OE1 1
   ATOM 450 NE2 B GLN A 49 ? -11.30487 -18.00712 74.26756 0.351 23.66122 N ? A ? 16 NE2 1
   ATOM 451 HB2 B GLN A 49 ? -9.61653 -14.83166 73.07393 0.351 23.24294 H ? A ? 16 HB2 1
   ATOM 452 HB3 B GLN A 49 ? -9.74453 -15.56530 71.67008 0.351 23.24294 H ? A ? 16 HB3 1
   ATOM 453 HG2 B GLN A 49 ? -9.55879 -17.55762 72.55729 0.351 25.08602 H ? A ? 16 HG2 1
   ATOM 454 HG3 B GLN A 49 ? -8.69618 -17.03435 73.78510 0.351 25.08602 H ? A ? 16 HG3 1
   ATOM 455 HE21 B GLN A 49 ? -10.99362 -18.72380 73.90827 0.351 28.42673 H ? A ? 16 HE21 1
   ATOM 456 HE22 B GLN A 49 ? -12.01379 -18.04243 74.75312 0.351 28.42673 H ? A ? 16 HE22 1
   ATOM 457 N A LEU A 50 ? -6.32364 -17.07129 72.49649 0.613 19.31484 N ? A ? 17 N 1
   ATOM 458 CA A LEU A 50 ? -5.69294 -18.33866 72.16876 0.613 18.29336 C ? A ? 17 CA 1
   ATOM 459 C A LEU A 50 ? -6.25613 -19.34090 73.15386 0.613 17.44064 C ? A ? 17 C 1
   ATOM 460 O A LEU A 50 ? -5.96688 -19.25405 74.35417 0.613 19.89234 O ? A ? 17 O 1
   ATOM 461 CB A LEU A 50 ? -4.17498 -18.25895 72.27243 0.613 17.44215 C ? A ? 17 CB 1
   ATOM 462 CG A LEU A 50 ? -3.44009 -17.20444 71.44652 0.613 20.16011 C ? A ? 17 CG 1
   ATOM 463 CD1 A LEU A 50 ? -1.93343 -17.28857 71.74434 0.613 22.08712 C ? A ? 17 CD1 1
   ATOM 464 CD2 A LEU A 50 ? -3.67345 -17.34762 69.99767 0.613 15.29687 C ? A ? 17 CD2 1
   ATOM 465 H A LEU A 50 ? -6.15146 -16.79988 73.29417 0.613 23.21107 H ? A ? 17 H 1
   ATOM 466 HA A LEU A 50 ? -5.90163 -18.60146 71.25866 0.613 21.98530 H ? A ? 17 HA 1
   ATOM 467 HB2 A LEU A 50 ? -3.95427 -18.08535 73.20090 0.613 20.96385 H ? A ? 17 HB2 1
   ATOM 468 HB3 A LEU A 50 ? -3.81808 -19.11936 72.00186 0.613 20.96385 H ? A ? 17 HB3 1
   ATOM 469 HG A LEU A 50 ? -3.78448 -16.33260 71.69594 0.613 24.22540 H ? A ? 17 HG 1
   ATOM 470 HD11 A LEU A 50 ? -1.46900 -16.62229 71.21398 0.613 26.53782 H ? A ? 17 HD11 1
   ATOM 471 HD12 A LEU A 50 ? -1.78823 -17.11982 72.68845 0.613 26.53782 H ? A ? 17 HD12 1
   ATOM 472 HD13 A LEU A 50 ? -1.61504 -18.17540 71.51402 0.613 26.53782 H ? A ? 17 HD13 1
   ATOM 473 HD21 A LEU A 50 ? -3.18372 -16.65388 69.52885 0.613 18.38951 H ? A ? 17 HD21 1
   ATOM 474 HD22 A LEU A 50 ? -3.36351 -18.22149 69.71272 0.613 18.38951 H ? A ? 17 HD22 1
   ATOM 475 HD23 A LEU A 50 ? -4.62305 -17.25949 69.82052 0.613 18.38951 H ? A ? 17 HD23 1
   ATOM 476 N B LEU A 50 ? -6.34645 -17.08570 72.50727 0.387 19.26900 N ? A ? 17 N 1
   ATOM 477 CA B LEU A 50 ? -5.71017 -18.35551 72.19009 0.387 18.33005 C ? A ? 17 CA 1
   ATOM 478 C B LEU A 50 ? -6.28124 -19.37486 73.15631 0.387 17.53486 C ? A ? 17 C 1
   ATOM 479 O B LEU A 50 ? -5.99815 -19.31282 74.35757 0.387 19.91943 O ? A ? 17 O 1
   ATOM 480 CB B LEU A 50 ? -4.19485 -18.26825 72.33200 0.387 17.46397 C ? A ? 17 CB 1
   ATOM 481 CG B LEU A 50 ? -3.43007 -17.40023 71.33916 0.387 19.99244 C ? A ? 17 CG 1
   ATOM 482 CD1 B LEU A 50 ? -2.00746 -17.16305 71.84350 0.387 21.88883 C ? A ? 17 CD1 1
   ATOM 483 CD2 B LEU A 50 ? -3.39532 -18.03981 70.01636 0.387 16.65445 C ? A ? 17 CD2 1
   ATOM 484 H B LEU A 50 ? -6.19254 -16.82182 73.31118 0.387 23.15607 H ? A ? 17 H 1
   ATOM 485 HA B LEU A 50 ? -5.90884 -18.61336 71.27634 0.387 22.02932 H ? A ? 17 HA 1
   ATOM 486 HB2 B LEU A 50 ? -4.00184 -17.91669 73.21521 0.387 20.99003 H ? A ? 17 HB2 1
   ATOM 487 HB3 B LEU A 50 ? -3.83923 -19.16675 72.24757 0.387 20.99003 H ? A ? 17 HB3 1
   ATOM 488 HG B LEU A 50 ? -3.87833 -16.54453 71.25116 0.387 24.02419 H ? A ? 17 HG 1
   ATOM 489 HD11 B LEU A 50 ? -1.52942 -16.62076 71.19675 0.387 26.29987 H ? A ? 17 HD11 1
   ATOM 490 HD12 B LEU A 50 ? -2.04740 -16.70250 72.69626 0.387 26.29987 H ? A ? 17 HD12 1
   ATOM 491 HD13 B LEU A 50 ? -1.56345 -18.01884 71.95023 0.387 26.29987 H ? A ? 17 HD13 1
   ATOM 492 HD21 B LEU A 50 ? -2.92958 -17.45735 69.39610 0.387 20.01860 H ? A ? 17 HD21 1
   ATOM 493 HD22 B LEU A 50 ? -2.92922 -18.88750 70.08760 0.387 20.01860 H ? A ? 17 HD22 1
   ATOM 494 HD23 B LEU A 50 ? -4.30475 -18.18687 69.71270 0.387 20.01860 H ? A ? 17 HD23 1
   ATOM 495 N A THR A 51 ? -7.04422 -20.30049 72.62834 0.613 16.97022 N ? A ? 18 N 1
   ATOM 496 CA A THR A 51 ? -7.58669 -21.40648 73.41782 0.613 18.09099 C ? A ? 18 CA 1
   ATOM 497 C A THR A 51 ? -6.72158 -22.64762 73.25281 0.613 20.03360 C ? A ? 18 C 1
   ATOM 498 O A THR A 51 ? -6.59914 -23.17913 72.14754 0.613 17.97427 O ? A ? 18 O 1
   ATOM 499 CB A THR A 51 ? -9.04336 -21.69462 73.02770 0.613 21.39307 C ? A ? 18 CB 1
   ATOM 500 OG1 A THR A 51 ? -9.80044 -20.45660 73.05586 0.613 19.77166 O ? A ? 18 OG1 1
   ATOM 501 CG2 A THR A 51 ? -9.69352 -22.72750 73.93232 0.613 21.21238 C ? A ? 18 CG2 1
   ATOM 502 H A THR A 51 ? -7.27811 -20.32555 71.80114 0.613 20.39753 H ? A ? 18 H 1
   ATOM 503 HA A THR A 51 ? -7.56228 -21.16085 74.35589 0.613 21.74245 H ? A ? 18 HA 1
   ATOM 504 HB A THR A 51 ? -9.05749 -22.06865 72.13282 0.613 25.70495 H ? A ? 18 HB 1
   ATOM 505 HG1 A THR A 51 ? -10.56888 -20.59672 73.36484 0.613 23.75926 H ? A ? 18 HG1 1
   ATOM 506 HG21 A THR A 51 ? -10.63383 -22.81688 73.71159 0.613 25.48812 H ? A ? 18 HG21 1
   ATOM 507 HG22 A THR A 51 ? -9.26027 -23.58787 73.81847 0.613 25.48812 H ? A ? 18 HG22 1
   ATOM 508 HG23 A THR A 51 ? -9.61239 -22.45443 74.85955 0.613 25.48812 H ? A ? 18 HG23 1
   ATOM 509 N B THR A 51 ? -7.07658 -20.31674 72.62962 0.387 17.04069 N ? A ? 18 N 1
   ATOM 510 CA B THR A 51 ? -7.60135 -21.42368 73.42589 0.387 18.14176 C ? A ? 18 CA 1
   ATOM 511 C B THR A 51 ? -6.71601 -22.64822 73.25302 0.387 20.01730 C ? A ? 18 C 1
   ATOM 512 O B THR A 51 ? -6.57090 -23.16698 72.14196 0.387 18.01041 O ? A ? 18 O 1
   ATOM 513 CB B THR A 51 ? -9.05216 -21.74748 73.05820 0.387 21.33387 C ? A ? 18 CB 1
   ATOM 514 OG1 B THR A 51 ? -9.88479 -20.62729 73.40977 0.387 20.01521 O ? A ? 18 OG1 1
   ATOM 515 CG2 B THR A 51 ? -9.53352 -22.99963 73.77217 0.387 20.75042 C ? A ? 18 CG2 1
   ATOM 516 H B THR A 51 ? -7.32514 -20.33159 71.80645 0.387 20.48210 H ? A ? 18 H 1
   ATOM 517 HA B THR A 51 ? -7.58027 -21.16554 74.36068 0.387 21.80338 H ? A ? 18 HA 1
   ATOM 518 HB B THR A 51 ? -9.11845 -21.91668 72.10537 0.387 25.63391 H ? A ? 18 HB 1
   ATOM 519 HG1 B THR A 51 ? -9.65433 -19.94912 72.97094 0.387 24.05151 H ? A ? 18 HG1 1
   ATOM 520 HG21 B THR A 51 ? -10.49965 -23.06393 73.71420 0.387 24.93377 H ? A ? 18 HG21 1
   ATOM 521 HG22 B THR A 51 ? -9.14056 -23.78653 73.36319 0.387 24.93377 H ? A ? 18 HG22 1
   ATOM 522 HG23 B THR A 51 ? -9.27561 -22.96852 74.70674 0.387 24.93377 H ? A ? 18 HG23 1
   ATOM 523 N . ILE A 52 ? -6.13541 -23.10522 74.35264 1.000 16.86048 N ? A ? 19 N 1
   ATOM 524 CA . ILE A 52 ? -5.20861 -24.23095 74.35479 1.000 17.24704 C ? A ? 19 CA 1
   ATOM 525 C . ILE A 52 ? -6.07517 -25.46393 74.58440 1.000 19.39398 C ? A ? 19 C 1
   ATOM 526 O . ILE A 52 ? -6.79783 -25.52596 75.58083 1.000 22.71174 O ? A ? 19 O 1
   ATOM 527 CB . ILE A 52 ? -4.14100 -24.05295 75.46138 1.000 17.78423 C ? A ? 19 CB 1
   ATOM 528 CG1 . ILE A 52 ? -3.49917 -22.66739 75.42974 1.000 19.68957 C ? A ? 19 CG1 1
   ATOM 529 CG2 . ILE A 52 ? -3.09671 -25.11801 75.43590 1.000 19.43265 C ? A ? 19 CG2 1
   ATOM 530 CD1 . ILE A 52 ? -2.51550 -22.35359 76.64421 1.000 21.26488 C ? A ? 19 CD1 1
   ATOM 531 HA . ILE A 52 ? -4.73553 -24.31801 73.51246 1.000 20.72972 H ? A ? 19 HA 1
   ATOM 532 HB . ILE A 52 ? -4.62363 -24.13951 76.29832 1.000 21.37434 H ? A ? 19 HB 1
   ATOM 533 HG12 . ILE A 52 ? -2.98571 -22.58533 74.61088 1.000 23.66075 H ? A ? 19 HG12 1
   ATOM 534 HG13 . ILE A 52 ? -4.20445 -22.00168 75.44720 1.000 23.66075 H ? A ? 19 HG13 1
   ATOM 535 HG21 . ILE A 52 ? -2.50999 -25.00334 76.19978 1.000 23.35245 H ? A ? 19 HG21 1
   ATOM 536 HG22 . ILE A 52 ? -3.52907 -25.98529 75.47815 1.000 23.35245 H ? A ? 19 HG22 1
   ATOM 537 HG23 . ILE A 52 ? -2.58788 -25.04178 74.61360 1.000 23.35245 H ? A ? 19 HG23 1
   ATOM 538 HD11 . ILE A 52 ? -2.27357 -21.41455 76.62013 1.000 25.55112 H ? A ? 19 HD11 1
   ATOM 539 HD12 . ILE A 52 ? -2.96784 -22.55735 77.47774 1.000 25.55112 H ? A ? 19 HD12 1
   ATOM 540 HD13 . ILE A 52 ? -1.72047 -22.90235 76.55657 1.000 25.55112 H ? A ? 19 HD13 1
   ATOM 541 H A ILE A 52 ? -6.26211 -22.77019 75.13449 0.613 20.26584 H ? A ? 19 H 1
   ATOM 542 H B ILE A 52 ? -6.26493 -22.77113 75.13443 0.387 20.26584 H ? A ? 19 H 1
   ATOM 543 N A GLY A 53 ? -6.01624 -26.43767 73.67426 0.357 18.66318 N ? A ? 20 N 1
   ATOM 544 CA A GLY A 53 ? -6.90710 -27.57728 73.82978 0.357 20.87736 C ? A ? 20 CA 1
   ATOM 545 C A GLY A 53 ? -6.39925 -28.80702 73.13211 0.357 20.48156 C ? A ? 20 C 1
   ATOM 546 O A GLY A 53 ? -5.44540 -28.76005 72.35430 0.357 19.36777 O ? A ? 20 O 1
   ATOM 547 H A GLY A 53 ? -5.49295 -26.45713 72.99206 0.357 22.42909 H ? A ? 20 H 1
   ATOM 548 HA2 A GLY A 53 ? -7.00512 -27.78128 74.77301 0.357 25.08610 H ? A ? 20 HA2 1
   ATOM 549 HA3 A GLY A 53 ? -7.77725 -27.35655 73.46233 0.357 25.08610 H ? A ? 20 HA3 1
   ATOM 550 N B GLY A 53 ? -6.01310 -26.44149 73.67970 0.356 18.66435 N ? A ? 20 N 1
   ATOM 551 CA B GLY A 53 ? -6.89276 -27.58315 73.85435 0.356 20.87394 C ? A ? 20 CA 1
   ATOM 552 C B GLY A 53 ? -6.41750 -28.80364 73.11768 0.356 20.47342 C ? A ? 20 C 1
   ATOM 553 O B GLY A 53 ? -5.50510 -28.74243 72.29021 0.356 19.37452 O ? A ? 20 O 1
   ATOM 554 H B GLY A 53 ? -5.49526 -26.46131 72.99337 0.356 22.43049 H ? A ? 20 H 1
   ATOM 555 HA2 B GLY A 53 ? -6.94992 -27.80146 74.79774 0.356 25.08200 H ? A ? 20 HA2 1
   ATOM 556 HA3 B GLY A 53 ? -7.77800 -27.35763 73.52820 0.356 25.08200 H ? A ? 20 HA3 1
   ATOM 557 N C GLY A 53 ? -6.03013 -26.44406 73.68326 0.287 18.68176 N ? A ? 20 N 1
   ATOM 558 CA C GLY A 53 ? -6.92774 -27.57382 73.82945 0.287 20.87520 C ? A ? 20 CA 1
   ATOM 559 C C GLY A 53 ? -6.49125 -28.78735 73.05551 0.287 20.44500 C ? A ? 20 C 1
   ATOM 560 O C GLY A 53 ? -5.68206 -28.70581 72.12560 0.287 19.38252 O ? A ? 20 O 1
   ATOM 561 H C GLY A 53 ? -5.50470 -26.47250 73.00303 0.287 22.45137 H ? A ? 20 H 1
   ATOM 562 HA2 C GLY A 53 ? -6.98107 -27.81779 74.76676 0.287 25.08350 H ? A ? 20 HA2 1
   ATOM 563 HA3 C GLY A 53 ? -7.81080 -27.32010 73.51843 0.287 25.08350 H ? A ? 20 HA3 1
   ATOM 564 N . ALA A 54 ? -7.04873 -29.92190 73.46561 1.000 15.80681 N ? A ? 21 N 1
   ATOM 565 CA . ALA A 54 ? -6.76714 -31.20324 72.86775 1.000 18.06171 C ? A ? 21 CA 1
   ATOM 566 C . ALA A 54 ? -7.76265 -31.48319 71.75134 1.000 19.90353 C ? A ? 21 C 1
   ATOM 567 O . ALA A 54 ? -8.96878 -31.34722 71.94456 1.000 26.30769 O ? A ? 21 O 1
   ATOM 568 CB . ALA A 54 ? -6.78645 -32.32452 73.91921 1.000 19.31507 C ? A ? 21 CB 1
   ATOM 569 HA . ALA A 54 ? -5.87933 -31.18586 72.47736 1.000 21.70732 H ? A ? 21 HA 1
   ATOM 570 HB1 . ALA A 54 ? -6.55354 -33.16311 73.49093 1.000 23.21136 H ? A ? 21 HB1 1
   ATOM 571 HB2 . ALA A 54 ? -6.14159 -32.11745 74.61360 1.000 23.21136 H ? A ? 21 HB2 1
   ATOM 572 HB3 . ALA A 54 ? -7.67612 -32.38405 74.30110 1.000 23.21136 H ? A ? 21 HB3 1
   ATOM 573 H A ALA A 54 ? -7.67426 -29.95129 74.05506 0.357 19.00144 H ? A ? 21 H 1
   ATOM 574 H B ALA A 54 ? -7.66303 -29.95506 74.06655 0.356 19.00144 H ? A ? 21 H 1
   ATOM 575 H C ALA A 54 ? -7.61305 -29.96847 74.11289 0.287 19.00144 H ? A ? 21 H 1
   ATOM 576 N . GLY A 55 ? -7.25325 -31.89247 70.57951 1.000 19.70274 N ? A ? 22 N 1
   ATOM 577 CA . GLY A 55 ? -8.08117 -32.37279 69.49237 1.000 19.12922 C ? A ? 22 CA 1
   ATOM 578 C . GLY A 55 ? -7.49909 -33.67531 68.98647 1.000 20.77420 C ? A ? 22 C 1
   ATOM 579 O . GLY A 55 ? -6.94717 -34.46256 69.72816 1.000 20.49929 O ? A ? 22 O 1
   ATOM 580 H . GLY A 55 ? -6.41253 -31.89675 70.39847 1.000 23.67655 H ? A ? 22 H 1
   ATOM 581 HA2 . GLY A 55 ? -8.98813 -32.52407 69.80129 1.000 22.98833 H ? A ? 22 HA2 1
   ATOM 582 HA3 . GLY A 55 ? -8.09739 -31.72550 68.77012 1.000 22.98833 H ? A ? 22 HA3 1
   ATOM 583 N . GLN A 56 ? -7.56667 -33.86058 67.68679 1.000 17.10856 N ? A ? 23 N 1
   ATOM 584 CA . GLN A 56 ? -7.04248 -35.03996 66.99876 1.000 19.84956 C ? A ? 23 CA 1
   ATOM 585 C . GLN A 56 ? -6.45583 -34.65124 65.65239 1.000 19.22402 C ? A ? 23 C 1
   ATOM 586 O . GLN A 56 ? -6.91319 -33.69667 65.01451 1.000 17.82066 O ? A ? 23 O 1
   ATOM 587 CB . GLN A 56 ? -8.15227 -36.08926 66.67220 1.000 23.27990 C ? A ? 23 CB 1
   ATOM 588 CG . GLN A 56 ? -8.76448 -36.81825 67.83164 1.000 48.98028 C ? A ? 23 CG 1
   ATOM 589 CD . GLN A 56 ? -9.95410 -37.68790 67.39545 1.000 45.97607 C ? A ? 23 CD 1
   ATOM 590 OE1 . GLN A 56 ? -10.01404 -38.21409 66.25675 1.000 41.88549 O ? A ? 23 OE1 1
   ATOM 591 NE2 . GLN A 56 ? -10.90739 -37.81915 68.28339 1.000 53.09212 N ? A ? 23 NE2 1
   ATOM 592 H . GLN A 56 ? -7.92696 -33.29591 67.14740 1.000 20.56353 H ? A ? 23 H 1
   ATOM 593 HA . GLN A 56 ? -6.36419 -35.41893 67.57946 1.000 23.85274 H ? A ? 23 HA 1
   ATOM 594 HB2 . GLN A 56 ? -8.87388 -35.62893 66.21582 1.000 27.96915 H ? A ? 23 HB2 1
   ATOM 595 HB3 . GLN A 56 ? -7.76602 -36.76117 66.08890 1.000 27.96915 H ? A ? 23 HB3 1
   ATOM 596 HG2 . GLN A 56 ? -8.09733 -37.39578 68.23448 1.000 58.80961 H ? A ? 23 HG2 1
   ATOM 597 HG3 . GLN A 56 ? -9.08202 -36.17348 68.48306 1.000 58.80961 H ? A ? 23 HG3 1
   ATOM 598 HE21 . GLN A 56 ? -10.83927 -37.43129 69.04794 1.000 63.74381 H ? A ? 23 HE21 1
   ATOM 599 HE22 . GLN A 56 ? -11.60164 -38.29321 68.10206 1.000 63.74381 H ? A ? 23 HE22 1
   ATOM 600 N A SER A 57 ? -5.45343 -35.41715 65.21573 0.511 18.59227 N ? A ? 24 N 1
   ATOM 601 CA A SER A 57 ? -4.83950 -35.34415 63.89549 0.511 21.04225 C ? A ? 24 CA 1
   ATOM 602 C A SER A 57 ? -4.79318 -36.76999 63.36697 0.511 24.31377 C ? A ? 24 C 1
   ATOM 603 O A SER A 57 ? -4.97721 -37.72736 64.12250 0.511 25.69350 O ? A ? 24 O 1
   ATOM 604 CB A SER A 57 ? -3.42844 -34.74348 63.97087 0.511 21.84577 C ? A ? 24 CB 1
   ATOM 605 OG A SER A 57 ? -3.46282 -33.42188 64.48050 0.511 20.62303 O ? A ? 24 OG 1
   ATOM 606 H A SER A 57 ? -5.09003 -36.02655 65.70171 0.511 22.34399 H ? A ? 24 H 1
   ATOM 607 HA A SER A 57 ? -5.35455 -34.78441 63.29357 0.511 25.28396 H ? A ? 24 HA 1
   ATOM 608 HB2 A SER A 57 ? -2.88363 -35.29242 64.55632 0.511 26.24819 H ? A ? 24 HB2 1
   ATOM 609 HB3 A SER A 57 ? -3.04533 -34.72729 63.07988 0.511 26.24819 H ? A ? 24 HB3 1
   ATOM 610 HG A SER A 57 ? -4.13909 -33.31950 64.96812 0.511 24.78090 H ? A ? 24 HG 1
   ATOM 611 N C SER A 57 ? -5.48656 -35.45286 65.20714 0.489 18.61782 N ? A ? 24 N 1
   ATOM 612 CA C SER A 57 ? -4.80007 -35.29839 63.93472 0.489 21.05824 C ? A ? 24 CA 1
   ATOM 613 C C SER A 57 ? -4.57789 -36.69080 63.36760 0.489 24.45151 C ? A ? 24 C 1
   ATOM 614 O C SER A 57 ? -4.39633 -37.65687 64.11711 0.489 24.65157 O ? A ? 24 O 1
   ATOM 615 CB C SER A 57 ? -3.45609 -34.58921 64.10988 0.489 21.68810 C ? A ? 24 CB 1
   ATOM 616 OG C SER A 57 ? -3.60447 -33.41499 64.88736 0.489 19.96138 O ? A ? 24 OG 1
   ATOM 617 H C SER A 57 ? -5.19646 -36.12918 65.65214 0.489 22.37465 H ? A ? 24 H 1
   ATOM 618 HA C SER A 57 ? -5.33325 -34.77640 63.31493 0.489 25.30316 H ? A ? 24 HA 1
   ATOM 619 HB2 C SER A 57 ? -2.83862 -35.18856 64.55755 0.489 26.05898 H ? A ? 24 HB2 1
   ATOM 620 HB3 C SER A 57 ? -3.10995 -34.34809 63.23641 0.489 26.05898 H ? A ? 24 HB3 1
   ATOM 621 HG C SER A 57 ? -4.17176 -32.90619 64.53394 0.489 23.98692 H ? A ? 24 HG 1
   ATOM 622 N A THR A 58 ? -4.47314 -36.94813 62.08654 0.511 25.81647 N ? A ? 25 N 1
   ATOM 623 CA A THR A 58 ? -4.24563 -38.28923 61.54860 0.511 33.09464 C ? A ? 25 CA 1
   ATOM 624 C A THR A 58 ? -2.98736 -38.28172 60.69314 0.511 31.71842 C ? A ? 25 C 1
   ATOM 625 O A THR A 58 ? -2.87386 -37.50230 59.75245 0.511 31.88877 O ? A ? 25 O 1
   ATOM 626 CB A THR A 58 ? -5.45313 -38.80444 60.75692 0.511 29.84905 C ? A ? 25 CB 1
   ATOM 627 OG1 A THR A 58 ? -6.55094 -38.97022 61.66204 0.511 30.66950 O ? A ? 25 OG1 1
   ATOM 628 CG2 A THR A 58 ? -5.15992 -40.16051 60.15164 0.511 29.83694 C ? A ? 25 CG2 1
   ATOM 629 H A THR A 58 ? -4.38259 -36.31279 61.51406 0.511 31.01303 H ? A ? 25 H 1
   ATOM 630 HA A THR A 58 ? -4.09834 -38.90006 62.28758 0.511 39.74684 H ? A ? 25 HA 1
   ATOM 631 HB A THR A 58 ? -5.66517 -38.17722 60.04802 0.511 35.85213 H ? A ? 25 HB 1
   ATOM 632 HG1 A THR A 58 ? -6.66236 -38.26848 62.11009 0.511 36.83667 H ? A ? 25 HG1 1
   ATOM 633 HG21 A THR A 58 ? -5.98573 -40.58241 59.86714 0.511 35.83760 H ? A ? 25 HG21 1
   ATOM 634 HG22 A THR A 58 ? -4.57599 -40.06168 59.38341 0.511 35.83760 H ? A ? 25 HG22 1
   ATOM 635 HG23 A THR A 58 ? -4.72523 -40.72908 60.80637 0.511 35.83760 H ? A ? 25 HG23 1
   ATOM 636 N C THR A 58 ? -4.48262 -36.77789 62.04428 0.489 25.75137 N ? A ? 25 N 1
   ATOM 637 CA C THR A 58 ? -4.18833 -38.03758 61.37556 0.489 33.09974 C ? A ? 25 CA 1
   ATOM 638 C C THR A 58 ? -2.76210 -38.02401 60.86709 0.489 31.04028 C ? A ? 25 C 1
   ATOM 639 O C THR A 58 ? -2.30809 -37.00627 60.35560 0.489 28.35079 O ? A ? 25 O 1
   ATOM 640 CB C THR A 58 ? -5.13804 -38.29245 60.20739 0.489 29.70436 C ? A ? 25 CB 1
   ATOM 641 OG1 C THR A 58 ? -5.18874 -37.15425 59.32893 0.489 32.25560 O ? A ? 25 OG1 1
   ATOM 642 CG2 C THR A 58 ? -6.48687 -38.60537 60.73736 0.489 31.61697 C ? A ? 25 CG2 1
   ATOM 643 H C THR A 58 ? -4.58581 -36.11301 61.50867 0.489 30.93492 H ? A ? 25 H 1
   ATOM 644 HA C THR A 58 ? -4.29120 -38.76292 62.01132 0.489 39.75295 H ? A ? 25 HA 1
   ATOM 645 HB C THR A 58 ? -4.82408 -39.04533 59.68253 0.489 35.67850 H ? A ? 25 HB 1
   ATOM 646 HG1 C THR A 58 ? -4.42710 -37.00527 59.00750 0.489 38.73998 H ? A ? 25 HG1 1
   ATOM 647 HG21 C THR A 58 ? -7.10184 -38.76700 60.00484 0.489 37.97363 H ? A ? 25 HG21 1
   ATOM 648 HG22 C THR A 58 ? -6.44819 -39.39710 61.29643 0.489 37.97363 H ? A ? 25 HG22 1
   ATOM 649 HG23 C THR A 58 ? -6.81604 -37.86208 61.26656 0.489 37.97363 H ? A ? 25 HG23 1
   ATOM 650 N . PHE A 59 ? -2.04976 -39.14060 61.03123 1.000 34.94568 N ? A ? 26 N 1
   ATOM 651 CA . PHE A 59 ? -0.75238 -39.27505 60.39070 1.000 38.58655 C ? A ? 26 CA 1
   ATOM 652 C . PHE A 59 ? -0.67481 -40.70603 59.88005 1.000 39.56898 C ? A ? 26 C 1
   ATOM 653 O . PHE A 59 ? -0.92853 -41.68223 60.63485 1.000 34.98554 O ? A ? 26 O 1
   ATOM 654 HA . PHE A 59 ? -0.65666 -38.64494 59.65946 1.000 46.33713 H ? A ? 26 HA 1
   ATOM 655 CB A PHE A 59 ? 0.37192 -39.00974 61.35878 0.810 30.06530 C ? A ? 26 CB 1
   ATOM 656 CG A PHE A 59 ? 0.26408 -37.74244 62.12165 0.810 29.10441 C ? A ? 26 CG 1
   ATOM 657 CD1 A PHE A 59 ? 0.62415 -36.53813 61.55304 0.810 27.93973 C ? A ? 26 CD1 1
   ATOM 658 CD2 A PHE A 59 ? -0.16932 -37.75869 63.43116 0.810 24.11531 C ? A ? 26 CD2 1
   ATOM 659 CE1 A PHE A 59 ? 0.53448 -35.36052 62.29128 0.810 26.95652 C ? A ? 26 CE1 1
   ATOM 660 CE2 A PHE A 59 ? -0.25394 -36.59132 64.19895 0.810 26.52941 C ? A ? 26 CE2 1
   ATOM 661 CZ A PHE A 59 ? 0.11731 -35.39602 63.65354 0.810 25.99662 C ? A ? 26 CZ 1
   ATOM 662 H A PHE A 59 ? -2.14507 -39.70027 61.67720 0.511 41.96809 H ? A ? 26 H 1
   ATOM 663 HB2 A PHE A 59 ? 0.39843 -39.73433 62.00311 0.810 36.11162 H ? A ? 26 HB2 1
   ATOM 664 HB3 A PHE A 59 ? 1.20366 -38.97810 60.86068 0.810 36.11162 H ? A ? 26 HB3 1
   ATOM 665 HD1 A PHE A 59 ? 0.92760 -36.51256 60.67431 0.810 33.56094 H ? A ? 26 HD1 1
   ATOM 666 HD2 A PHE A 59 ? -0.41267 -38.56982 63.81555 0.810 28.97164 H ? A ? 26 HD2 1
   ATOM 667 HE1 A PHE A 59 ? 0.74779 -34.54739 61.89350 0.810 32.38109 H ? A ? 26 HE1 1
   ATOM 668 HE2 A PHE A 59 ? -0.56137 -36.62974 65.07583 0.810 31.86856 H ? A ? 26 HE2 1
   ATOM 669 HZ A PHE A 59 ? 0.09828 -34.61791 64.16253 0.810 31.22921 H ? A ? 26 HZ 1
   ATOM 670 CB B PHE A 59 ? 0.38686 -38.98470 61.35469 0.190 30.18285 C ? A ? 26 CB 1
   ATOM 671 CG B PHE A 59 ? 0.32070 -37.63729 61.98858 0.190 29.13153 C ? A ? 26 CG 1
   ATOM 672 CD1 B PHE A 59 ? 0.58318 -36.49278 61.25599 0.190 27.42369 C ? A ? 26 CD1 1
   ATOM 673 CD2 B PHE A 59 ? 0.00160 -37.51307 63.32780 0.190 25.15918 C ? A ? 26 CD2 1
   ATOM 674 CE1 B PHE A 59 ? 0.51699 -35.24049 61.85543 0.190 26.25100 C ? A ? 26 CE1 1
   ATOM 675 CE2 B PHE A 59 ? -0.05868 -36.27230 63.93463 0.190 26.25404 C ? A ? 26 CE2 1
   ATOM 676 CZ B PHE A 59 ? 0.20396 -35.13570 63.20258 0.190 26.30199 C ? A ? 26 CZ 1
   ATOM 677 HB2 B PHE A 59 ? 0.36862 -39.64531 62.06473 0.190 36.25269 H ? A ? 26 HB2 1
   ATOM 678 HB3 B PHE A 59 ? 1.22536 -39.04132 60.87032 0.190 36.25269 H ? A ? 26 HB3 1
   ATOM 679 HD1 B PHE A 59 ? 0.80558 -36.56216 60.35564 0.190 32.94169 H ? A ? 26 HD1 1
   ATOM 680 HD2 B PHE A 59 ? -0.17539 -38.27642 63.82868 0.190 30.22429 H ? A ? 26 HD2 1
   ATOM 681 HE1 B PHE A 59 ? 0.68221 -34.47462 61.35439 0.190 31.53446 H ? A ? 26 HE1 1
   ATOM 682 HE2 B PHE A 59 ? -0.27637 -36.20524 64.83630 0.190 31.53811 H ? A ? 26 HE2 1
   ATOM 683 HZ B PHE A 59 ? 0.17152 -34.30046 63.61028 0.190 31.59566 H ? A ? 26 HZ 1
   ATOM 684 H C PHE A 59 ? -2.29590 -39.81798 61.50045 0.489 41.96809 H ? A ? 26 H 1
   ATOM 685 N A GLY A 60 ? -0.30512 -40.84000 58.61404 0.933 46.22273 N ? A ? 27 N 1
   ATOM 686 CA A GLY A 60 ? -0.41513 -42.14468 57.97805 0.933 57.89354 C ? A ? 27 CA 1
   ATOM 687 C A GLY A 60 ? -1.70263 -42.88028 58.31626 0.933 59.85433 C ? A ? 27 C 1
   ATOM 688 O A GLY A 60 ? -1.64811 -44.02543 58.79272 0.933 56.87346 O ? A ? 27 O 1
   ATOM 689 H A GLY A 60 ? 0.00334 -40.21009 58.11637 0.933 55.50054 H ? A ? 27 H 1
   ATOM 690 HA2 A GLY A 60 ? -0.37760 -42.03129 57.01544 0.933 69.50552 H ? A ? 27 HA2 1
   ATOM 691 HA3 A GLY A 60 ? 0.33014 -42.69773 58.26018 0.933 69.50552 H ? A ? 27 HA3 1
   ATOM 692 N B GLY A 60 ? -0.40336 -40.84520 58.58653 0.067 46.20321 N ? A ? 27 N 1
   ATOM 693 CA B GLY A 60 ? -0.42664 -42.16786 57.97435 0.067 57.84882 C ? A ? 27 CA 1
   ATOM 694 C B GLY A 60 ? -1.72432 -42.91061 58.20418 0.067 59.76531 C ? A ? 27 C 1
   ATOM 695 O B GLY A 60 ? -1.71039 -44.13098 58.42461 0.067 57.51395 O ? A ? 27 O 1
   ATOM 696 H B GLY A 60 ? -0.20626 -40.20235 58.05034 0.067 55.47711 H ? A ? 27 H 1
   ATOM 697 HA2 B GLY A 60 ? -0.29601 -42.07690 57.01750 0.067 69.45185 H ? A ? 27 HA2 1
   ATOM 698 HA3 B GLY A 60 ? 0.29560 -42.70055 58.34246 0.067 69.45185 H ? A ? 27 HA3 1
   ATOM 699 N . GLY A 61 ? -2.85557 -42.20361 58.16165 1.000 57.93760 N ? A ? 28 N 1
   ATOM 700 CA . GLY A 61 ? -4.14943 -42.84362 58.38845 1.000 53.54083 C ? A ? 28 CA 1
   ATOM 701 C . GLY A 61 ? -4.33696 -43.48041 59.75774 1.000 58.01593 C ? A ? 28 C 1
   ATOM 702 O . GLY A 61 ? -5.25080 -44.28620 59.97190 1.000 67.40214 O ? A ? 28 O 1
   ATOM 703 HA2 . GLY A 61 ? -4.84619 -42.17785 58.27813 1.000 64.28226 H ? A ? 28 HA2 1
   ATOM 704 HA3 . GLY A 61 ? -4.26970 -43.53974 57.72374 1.000 64.28226 H ? A ? 28 HA3 1
   ATOM 705 H A GLY A 61 ? -2.90748 -41.37782 57.92718 0.933 69.55838 H ? A ? 28 H 1
   ATOM 706 H B GLY A 61 ? -2.89876 -41.35917 58.00461 0.067 69.55838 H ? A ? 28 H 1
   ATOM 707 N . LYS A 62 ? -3.49657 -43.11740 60.71623 1.000 46.01608 N ? A ? 29 N 1
   ATOM 708 CA . LYS A 62 ? -3.73365 -43.42899 62.11879 1.000 48.12627 C ? A ? 29 CA 1
   ATOM 709 C . LYS A 62 ? -4.00404 -42.13399 62.86841 1.000 37.41507 C ? A ? 29 C 1
   ATOM 710 O . LYS A 62 ? -3.30629 -41.14041 62.67241 1.000 38.99891 O ? A ? 29 O 1
   ATOM 711 H . LYS A 62 ? -2.76846 -42.68159 60.57649 1.000 55.25257 H ? A ? 29 H 1
   ATOM 712 HA . LYS A 62 ? -4.50585 -44.00960 62.20539 1.000 57.78479 H ? A ? 29 HA 1
   ATOM 713 CB A LYS A 62 ? -2.53217 -44.15012 62.73484 0.589 58.60569 C ? A ? 29 CB 1
   ATOM 714 CG A LYS A 62 ? -2.01238 -45.31712 61.88339 0.589 66.76443 C ? A ? 29 CG 1
   ATOM 715 CD A LYS A 62 ? -0.58020 -45.69060 62.23652 0.589 67.55285 C ? A ? 29 CD 1
   ATOM 716 CE A LYS A 62 ? -0.46844 -46.28098 63.64487 0.589 68.38030 C ? A ? 29 CE 1
   ATOM 717 NZ A LYS A 62 ? 0.97414 -46.38203 64.14357 0.589 60.37195 N ? A ? 29 NZ 1
   ATOM 718 HB2 A LYS A 62 ? -1.80725 -43.51445 62.84118 0.589 70.36010 H ? A ? 29 HB2 1
   ATOM 719 HB3 A LYS A 62 ? -2.79102 -44.50581 63.59935 0.589 70.36010 H ? A ? 29 HB3 1
   ATOM 720 HG2 A LYS A 62 ? -2.57289 -46.09472 62.03191 0.589 80.15058 H ? A ? 29 HG2 1
   ATOM 721 HG3 A LYS A 62 ? -2.03678 -45.06450 60.94718 0.589 80.15058 H ? A ? 29 HG3 1
   ATOM 722 HD2 A LYS A 62 ? -0.25834 -46.35270 61.60491 0.589 81.09669 H ? A ? 29 HD2 1
   ATOM 723 HD3 A LYS A 62 ? -0.02453 -44.89653 62.19678 0.589 81.09669 H ? A ? 29 HD3 1
   ATOM 724 HE2 A LYS A 62 ? -0.95817 -45.71581 64.26264 0.589 82.08962 H ? A ? 29 HE2 1
   ATOM 725 HE3 A LYS A 62 ? -0.84587 -47.17454 63.64223 0.589 82.08962 H ? A ? 29 HE3 1
   ATOM 726 HZ1 A LYS A 62 ? 1.00470 -46.86384 64.89125 0.589 72.47960 H ? A ? 29 HZ1 1
   ATOM 727 HZ2 A LYS A 62 ? 1.48272 -46.77330 63.52683 0.589 72.47960 H ? A ? 29 HZ2 1
   ATOM 728 HZ3 A LYS A 62 ? 1.29620 -45.56928 64.31033 0.589 72.47960 H ? A ? 29 HZ3 1
   ATOM 729 CB B LYS A 62 ? -2.54161 -44.14292 62.74808 0.411 58.55781 C ? A ? 29 CB 1
   ATOM 730 CG B LYS A 62 ? -2.56419 -45.63869 62.57259 0.411 64.84085 C ? A ? 29 CG 1
   ATOM 731 CD B LYS A 62 ? -1.37427 -46.27252 63.25409 0.411 62.75431 C ? A ? 29 CD 1
   ATOM 732 CE B LYS A 62 ? -0.09176 -45.97665 62.50226 0.411 68.94752 C ? A ? 29 CE 1
   ATOM 733 NZ B LYS A 62 ? 1.07701 -46.68317 63.12412 0.411 70.86840 N ? A ? 29 NZ 1
   ATOM 734 HB2 B LYS A 62 ? -1.72771 -43.80959 62.33899 0.411 70.30264 H ? A ? 29 HB2 1
   ATOM 735 HB3 B LYS A 62 ? -2.53459 -43.95710 63.70009 0.411 70.30264 H ? A ? 29 HB3 1
   ATOM 736 HG2 B LYS A 62 ? -3.37376 -45.99959 62.96660 0.411 77.84228 H ? A ? 29 HG2 1
   ATOM 737 HG3 B LYS A 62 ? -2.53003 -45.85523 61.62768 0.411 77.84228 H ? A ? 29 HG3 1
   ATOM 738 HD2 B LYS A 62 ? -1.29094 -45.91827 64.15323 0.411 75.33844 H ? A ? 29 HD2 1
   ATOM 739 HD3 B LYS A 62 ? -1.49550 -47.23437 63.28637 0.411 75.33844 H ? A ? 29 HD3 1
   ATOM 740 HE2 B LYS A 62 ? -0.17921 -46.27844 61.58455 0.411 82.77029 H ? A ? 29 HE2 1
   ATOM 741 HE3 B LYS A 62 ? 0.08095 -45.02237 62.52265 0.411 82.77029 H ? A ? 29 HE3 1
   ATOM 742 HZ1 B LYS A 62 ? 1.81090 -46.54073 62.64119 0.411 85.07535 H ? A ? 29 HZ1 1
   ATOM 743 HZ2 B LYS A 62 ? 1.21148 -46.38024 63.95011 0.411 85.07535 H ? A ? 29 HZ2 1
   ATOM 744 HZ3 B LYS A 62 ? 0.91991 -47.55848 63.15949 0.411 85.07535 H ? A ? 29 HZ3 1
   ATOM 745 N A THR A 63 ? -4.99666 -42.14244 63.74756 0.589 37.32063 N ? A ? 30 N 1
   ATOM 746 CA A THR A 63 ? -5.47609 -40.94073 64.42877 0.589 35.51286 C ? A ? 30 CA 1
   ATOM 747 C A THR A 63 ? -4.82901 -40.80473 65.80910 0.589 36.35348 C ? A ? 30 C 1
   ATOM 748 O A THR A 63 ? -4.90598 -41.71778 66.64726 0.589 33.30227 O ? A ? 30 O 1
   ATOM 749 CB A THR A 63 ? -6.99854 -40.99046 64.58816 0.589 34.28762 C ? A ? 30 CB 1
   ATOM 750 OG1 A THR A 63 ? -7.63941 -40.67162 63.34642 0.589 34.80154 O ? A ? 30 OG1 1
   ATOM 751 CG2 A THR A 63 ? -7.45703 -40.03149 65.63396 0.589 39.31635 C ? A ? 30 CG2 1
   ATOM 752 H A THR A 63 ? -5.42386 -42.85319 63.97545 0.589 44.81802 H ? A ? 30 H 1
   ATOM 753 HA A THR A 63 ? -5.22710 -40.16528 63.90191 0.589 42.64870 H ? A ? 30 HA 1
   ATOM 754 HB A THR A 63 ? -7.25258 -41.88650 64.85924 0.589 41.17841 H ? A ? 30 HB 1
   ATOM 755 HG1 A THR A 63 ? -7.42522 -41.23359 62.75997 0.589 41.79511 H ? A ? 30 HG1 1
   ATOM 756 HG21 A THR A 63 ? -8.40352 -39.84933 65.52502 0.589 47.21288 H ? A ? 30 HG21 1
   ATOM 757 HG22 A THR A 63 ? -7.30811 -40.40642 66.51609 0.589 47.21288 H ? A ? 30 HG22 1
   ATOM 758 HG23 A THR A 63 ? -6.96548 -39.19865 65.55880 0.589 47.21288 H ? A ? 30 HG23 1
   ATOM 759 N B THR A 63 ? -5.04162 -42.14326 63.68063 0.411 37.32855 N ? A ? 30 N 1
   ATOM 760 CA B THR A 63 ? -5.40032 -40.98479 64.46315 0.411 35.53135 C ? A ? 30 CA 1
   ATOM 761 C B THR A 63 ? -4.46737 -40.87800 65.65870 0.411 36.14635 C ? A ? 30 C 1
   ATOM 762 O B THR A 63 ? -3.92337 -41.87497 66.16854 0.411 30.90024 O ? A ? 30 O 1
   ATOM 763 CB B THR A 63 ? -6.85287 -41.09526 64.91636 0.411 34.33656 C ? A ? 30 CB 1
   ATOM 764 OG1 B THR A 63 ? -7.65244 -41.39296 63.76940 0.411 36.81796 O ? A ? 30 OG1 1
   ATOM 765 CG2 B THR A 63 ? -7.31839 -39.80589 65.51676 0.411 38.92261 C ? A ? 30 CG2 1
   ATOM 766 H B THR A 63 ? -5.56080 -42.81887 63.79724 0.411 44.82753 H ? A ? 30 H 1
   ATOM 767 HA B THR A 63 ? -5.31901 -40.17189 63.94020 0.411 42.67088 H ? A ? 30 HA 1
   ATOM 768 HB B THR A 63 ? -6.94476 -41.78873 65.58834 0.411 41.23714 H ? A ? 30 HB 1
   ATOM 769 HG1 B THR A 63 ? -8.46745 -41.33865 63.96539 0.411 44.21482 H ? A ? 30 HG1 1
   ATOM 770 HG21 B THR A 63 ? -8.26101 -39.86419 65.73805 0.411 46.74040 H ? A ? 30 HG21 1
   ATOM 771 HG22 B THR A 63 ? -6.81651 -39.61588 66.32479 0.411 46.74040 H ? A ? 30 HG22 1
   ATOM 772 HG23 B THR A 63 ? -7.18725 -39.08010 64.88674 0.411 46.74040 H ? A ? 30 HG23 1
   ATOM 773 N . ALA A 64 ? -4.24831 -39.64867 66.07334 1.000 30.30527 N ? A ? 31 N 1
   ATOM 774 CA . ALA A 64 ? -3.58282 -39.40657 67.32958 1.000 28.59012 C ? A ? 31 CA 1
   ATOM 775 C . ALA A 64 ? -4.23774 -38.22840 68.01674 1.000 23.33023 C ? A ? 31 C 1
   ATOM 776 O . ALA A 64 ? -4.64459 -37.25631 67.33445 1.000 23.21545 O ? A ? 31 O 1
   ATOM 777 CB . ALA A 64 ? -2.12816 -39.12239 67.03646 1.000 27.69970 C ? A ? 31 CB 1
   ATOM 778 HA . ALA A 64 ? -3.65081 -40.16065 67.93591 1.000 34.34141 H ? A ? 31 HA 1
   ATOM 779 HB1 . ALA A 64 ? -1.64181 -39.06901 67.87403 1.000 33.27290 H ? A ? 31 HB1 1
   ATOM 780 HB2 . ALA A 64 ? -1.76985 -39.84006 66.49106 1.000 33.27290 H ? A ? 31 HB2 1
   ATOM 781 HB3 . ALA A 64 ? -2.06065 -38.27990 66.56049 1.000 33.27290 H ? A ? 31 HB3 1
   ATOM 782 H A ALA A 64 ? -4.22858 -38.98226 65.53010 0.589 36.39960 H ? A ? 31 H 1
   ATOM 783 H B ALA A 64 ? -4.47585 -38.93875 65.64458 0.411 36.39960 H ? A ? 31 H 1
   ATOM 784 N A THR A 65 ? -4.28158 -38.29877 69.35585 0.574 21.58783 N ? A ? 32 N 1
   ATOM 785 CA A THR A 65 ? -4.61922 -37.14205 70.17574 0.574 22.27978 C ? A ? 32 CA 1
   ATOM 786 C A THR A 65 ? -3.52106 -36.09970 70.04165 0.574 22.79721 C ? A ? 32 C 1
   ATOM 787 O A THR A 65 ? -2.34808 -36.36540 70.34867 0.574 19.10945 O ? A ? 32 O 1
   ATOM 788 CB A THR A 65 ? -4.76771 -37.52212 71.63750 0.574 28.36094 C ? A ? 32 CB 1
   ATOM 789 OG1 A THR A 65 ? -5.89726 -38.38232 71.80369 0.574 27.00336 O ? A ? 32 OG1 1
   ATOM 790 CG2 A THR A 65 ? -4.90465 -36.26196 72.52722 0.574 24.08375 C ? A ? 32 CG2 1
   ATOM 791 H A THR A 65 ? -4.11811 -39.01099 69.80930 0.574 25.93867 H ? A ? 32 H 1
   ATOM 792 HA A THR A 65 ? -5.46651 -36.78347 69.86847 0.574 26.76900 H ? A ? 32 HA 1
   ATOM 793 HB A THR A 65 ? -3.97362 -37.99600 71.93035 0.574 34.06639 H ? A ? 32 HB 1
   ATOM 794 HG1 A THR A 65 ? -5.85038 -39.02534 71.26525 0.574 32.43730 H ? A ? 32 HG1 1
   ATOM 795 HG21 A THR A 65 ? -5.30498 -36.49874 73.37843 0.574 28.93377 H ? A ? 32 HG21 1
   ATOM 796 HG22 A THR A 65 ? -4.03083 -35.87263 72.68775 0.574 28.93377 H ? A ? 32 HG22 1
   ATOM 797 HG23 A THR A 65 ? -5.46614 -35.60464 72.08726 0.574 28.93377 H ? A ? 32 HG23 1
   ATOM 798 N C THR A 65 ? -4.29568 -38.29991 69.35317 0.426 21.71481 N ? A ? 32 N 1
   ATOM 799 CA C THR A 65 ? -4.57375 -37.11600 70.14982 0.426 22.34535 C ? A ? 32 CA 1
   ATOM 800 C C THR A 65 ? -3.45497 -36.11202 69.92650 0.426 22.69443 C ? A ? 32 C 1
   ATOM 801 O C THR A 65 ? -2.28192 -36.48889 69.74346 0.426 18.75114 O ? A ? 32 O 1
   ATOM 802 CB C THR A 65 ? -4.67587 -37.46547 71.62320 0.426 28.23120 C ? A ? 32 CB 1
   ATOM 803 OG1 C THR A 65 ? -5.75669 -38.39174 71.82763 0.426 27.07299 O ? A ? 32 OG1 1
   ATOM 804 CG2 C THR A 65 ? -4.89406 -36.20867 72.47924 0.426 24.11050 C ? A ? 32 CG2 1
   ATOM 805 H C THR A 65 ? -4.17785 -39.01799 69.81152 0.426 26.09104 H ? A ? 32 H 1
   ATOM 806 HA C THR A 65 ? -5.42403 -36.72828 69.88984 0.426 26.84768 H ? A ? 32 HA 1
   ATOM 807 HB C THR A 65 ? -3.84509 -37.87480 71.91160 0.426 33.91071 H ? A ? 32 HB 1
   ATOM 808 HG1 C THR A 65 ? -5.64817 -39.07084 71.34529 0.426 32.52086 H ? A ? 32 HG1 1
   ATOM 809 HG21 C THR A 65 ? -5.17473 -36.46059 73.37292 0.426 28.96586 H ? A ? 32 HG21 1
   ATOM 810 HG22 C THR A 65 ? -4.06965 -35.70111 72.53954 0.426 28.96586 H ? A ? 32 HG22 1
   ATOM 811 HG23 C THR A 65 ? -5.57915 -35.65007 72.07986 0.426 28.96586 H ? A ? 32 HG23 1
   ATOM 812 N A THR A 66 ? -3.87738 -34.92748 69.54036 0.574 18.12861 N ? A ? 33 N 1
   ATOM 813 CA A THR A 66 ? -2.92213 -33.85564 69.37295 0.574 18.08051 C ? A ? 33 CA 1
   ATOM 814 C A THR A 66 ? -3.46650 -32.62440 70.05088 0.574 17.87649 C ? A ? 33 C 1
   ATOM 815 O A THR A 66 ? -4.67295 -32.52725 70.28171 0.574 16.26303 O ? A ? 33 O 1
   ATOM 816 CB A THR A 66 ? -2.65158 -33.57327 67.91083 0.574 17.94461 C ? A ? 33 CB 1
   ATOM 817 OG1 A THR A 66 ? -3.85004 -33.28396 67.15193 0.574 19.39456 O ? A ? 33 OG1 1
   ATOM 818 CG2 A THR A 66 ? -1.95225 -34.74342 67.27657 0.574 18.92297 C ? A ? 33 CG2 1
   ATOM 819 H A THR A 66 ? -4.67582 -34.73083 69.28850 0.574 21.78760 H ? A ? 33 H 1
   ATOM 820 HA A THR A 66 ? -2.07729 -34.09280 69.78635 0.574 21.72988 H ? A ? 33 HA 1
   ATOM 821 HB A THR A 66 ? -2.09017 -32.78305 67.87498 0.574 21.56680 H ? A ? 33 HB 1
   ATOM 822 HG1 A THR A 66 ? -4.36513 -33.94738 67.16439 0.574 23.30674 H ? A ? 33 HG1 1
   ATOM 823 HG21 A THR A 66 ? -1.68862 -34.52076 66.37002 0.574 22.74083 H ? A ? 33 HG21 1
   ATOM 824 HG22 A THR A 66 ? -1.16025 -34.97319 67.78728 0.574 22.74083 H ? A ? 33 HG22 1
   ATOM 825 HG23 A THR A 66 ? -2.54496 -35.51090 67.25254 0.574 22.74083 H ? A ? 33 HG23 1
   ATOM 826 N C THR A 66 ? -3.82809 -34.83078 69.89515 0.426 18.41684 N ? A ? 33 N 1
   ATOM 827 CA C THR A 66 ? -2.86622 -33.75885 69.71604 0.426 17.99187 C ? A ? 33 CA 1
   ATOM 828 C C THR A 66 ? -3.40104 -32.51919 70.39846 0.426 17.70878 C ? A ? 33 C 1
   ATOM 829 O C THR A 66 ? -4.57607 -32.43960 70.76290 0.426 16.98579 O ? A ? 33 O 1
   ATOM 830 CB C THR A 66 ? -2.58008 -33.46546 68.24439 0.426 17.77466 C ? A ? 33 CB 1
   ATOM 831 OG1 C THR A 66 ? -3.78484 -33.21569 67.50650 0.426 19.63904 O ? A ? 33 OG1 1
   ATOM 832 CG2 C THR A 66 ? -1.83205 -34.60837 67.61645 0.426 18.51688 C ? A ? 33 CG2 1
   ATOM 833 H C THR A 66 ? -4.64065 -34.56112 69.97663 0.426 22.13347 H ? A ? 33 H 1
   ATOM 834 HA C THR A 66 ? -2.03197 -34.02501 70.13327 0.426 21.62351 H ? A ? 33 HA 1
   ATOM 835 HB C THR A 66 ? -2.03355 -32.66548 68.19714 0.426 21.36286 H ? A ? 33 HB 1
   ATOM 836 HG1 C THR A 66 ? -3.62551 -32.70120 66.86190 0.426 23.60011 H ? A ? 33 HG1 1
   ATOM 837 HG21 C THR A 66 ? -1.59771 -34.38854 66.70121 0.426 22.25352 H ? A ? 33 HG21 1
   ATOM 838 HG22 C THR A 66 ? -1.01951 -34.78700 68.11522 0.426 22.25352 H ? A ? 33 HG22 1
   ATOM 839 HG23 C THR A 66 ? -2.38371 -35.40623 67.61719 0.426 22.25352 H ? A ? 33 HG23 1
   ATOM 840 N A TRP A 67 ? -2.56635 -31.67907 70.33311 0.574 16.02338 N ? A ? 34 N 1
   ATOM 841 CA A TRP A 67 ? -2.90312 -30.42045 70.98304 0.574 17.34446 C ? A ? 34 CA 1
   ATOM 842 C A TRP A 67 ? -2.62998 -29.26727 70.03165 0.574 16.77625 C ? A ? 34 C 1
   ATOM 843 O A TRP A 67 ? -1.66778 -29.31235 69.25233 0.574 15.55238 O ? A ? 34 O 1
   ATOM 844 CB A TRP A 67 ? -2.06487 -30.16069 72.25350 0.574 17.13606 C ? A ? 34 CB 1
   ATOM 845 CG A TRP A 67 ? -2.29219 -31.05456 73.40579 0.574 16.36029 C ? A ? 34 CG 1
   ATOM 846 CD1 A TRP A 67 ? -3.18227 -32.07350 73.50504 0.574 19.08541 C ? A ? 34 CD1 1
   ATOM 847 CD2 A TRP A 67 ? -1.53504 -31.06210 74.61455 0.574 18.63825 C ? A ? 34 CD2 1
   ATOM 848 NE1 A TRP A 67 ? -3.07519 -32.69318 74.75625 0.574 18.32300 N ? A ? 34 NE1 1
   ATOM 849 CE2 A TRP A 67 ? -2.05910 -32.08906 75.44882 0.574 20.00950 C ? A ? 34 CE2 1
   ATOM 850 CE3 A TRP A 67 ? -0.44799 -30.31403 75.06774 0.574 18.22649 C ? A ? 34 CE3 1
   ATOM 851 CZ2 A TRP A 67 ? -1.56365 -32.33714 76.71802 0.574 22.53734 C ? A ? 34 CZ2 1
   ATOM 852 CZ3 A TRP A 67 ? 0.01421 -30.52508 76.35623 0.574 19.67938 C ? A ? 34 CZ3 1
   ATOM 853 CH2 A TRP A 67 ? -0.52605 -31.54717 77.15693 0.574 21.01984 C ? A ? 34 CH2 1
   ATOM 854 H A TRP A 67 ? -1.72912 -31.75073 70.15002 0.574 19.26133 H ? A ? 34 H 1
   ATOM 855 HA A TRP A 67 ? -3.84177 -30.45562 71.22511 0.574 20.84662 H ? A ? 34 HA 1
   ATOM 856 HB2 A TRP A 67 ? -1.12818 -30.24205 72.01498 0.574 20.59654 H ? A ? 34 HB2 1
   ATOM 857 HB3 A TRP A 67 ? -2.25303 -29.25849 72.55606 0.574 20.59654 H ? A ? 34 HB3 1
   ATOM 858 HD1 A TRP A 67 ? -3.77870 -32.32474 72.83717 0.574 22.93576 H ? A ? 34 HD1 1
   ATOM 859 HE1 A TRP A 67 ? -3.56330 -33.34147 75.04097 0.574 22.02087 H ? A ? 34 HE1 1
   ATOM 860 HE3 A TRP A 67 ? -0.04162 -29.68584 74.51535 0.574 21.90506 H ? A ? 34 HE3 1
   ATOM 861 HZ2 A TRP A 67 ? -1.91808 -33.01077 77.25236 0.574 27.07808 H ? A ? 34 HZ2 1
   ATOM 862 HZ3 A TRP A 67 ? 0.69015 -29.98422 76.69605 0.574 23.64852 H ? A ? 34 HZ3 1
   ATOM 863 HH2 A TRP A 67 ? -0.17297 -31.69290 78.00486 0.574 25.25707 H ? A ? 34 HH2 1
   ATOM 864 N C TRP A 67 ? -2.52348 -31.53932 70.56549 0.426 16.05754 N ? A ? 34 N 1
   ATOM 865 CA C TRP A 67 ? -2.85710 -30.29676 71.25007 0.426 17.39369 C ? A ? 34 CA 1
   ATOM 866 C C TRP A 67 ? -2.48163 -29.13777 70.34587 0.426 16.67885 C ? A ? 34 C 1
   ATOM 867 O C TRP A 67 ? -1.43089 -29.17266 69.68585 0.426 15.93926 O ? A ? 34 O 1
   ATOM 868 CB C TRP A 67 ? -2.11557 -30.13169 72.59255 0.426 16.89938 C ? A ? 34 CB 1
   ATOM 869 CG C TRP A 67 ? -2.31054 -31.24155 73.55311 0.426 16.68173 C ? A ? 34 CG 1
   ATOM 870 CD1 C TRP A 67 ? -3.13561 -32.33191 73.41615 0.426 19.18794 C ? A ? 34 CD1 1
   ATOM 871 CD2 C TRP A 67 ? -1.60896 -31.42576 74.79345 0.426 19.37761 C ? A ? 34 CD2 1
   ATOM 872 NE1 C TRP A 67 ? -3.01793 -33.16704 74.52340 0.426 17.51930 N ? A ? 34 NE1 1
   ATOM 873 CE2 C TRP A 67 ? -2.08452 -32.63731 75.37602 0.426 19.79471 C ? A ? 34 CE2 1
   ATOM 874 CE3 C TRP A 67 ? -0.61501 -30.69719 75.46084 0.426 18.68788 C ? A ? 34 CE3 1
   ATOM 875 CZ2 C TRP A 67 ? -1.63100 -33.10191 76.59588 0.426 22.79858 C ? A ? 34 CZ2 1
   ATOM 876 CZ3 C TRP A 67 ? -0.18691 -31.14923 76.70364 0.426 20.72587 C ? A ? 34 CZ3 1
   ATOM 877 CH2 C TRP A 67 ? -0.69266 -32.34420 77.25519 0.426 22.22539 C ? A ? 34 CH2 1
   ATOM 878 H C TRP A 67 ? -1.71098 -31.57077 70.28537 0.426 19.30231 H ? A ? 34 H 1
   ATOM 879 HA C TRP A 67 ? -3.80892 -30.28953 71.43685 0.426 20.90570 H ? A ? 34 HA 1
   ATOM 880 HB2 C TRP A 67 ? -1.16467 -30.06617 72.41257 0.426 20.31252 H ? A ? 34 HB2 1
   ATOM 881 HB3 C TRP A 67 ? -2.42924 -29.31899 73.01919 0.426 20.31252 H ? A ? 34 HB3 1
   ATOM 882 HD1 C TRP A 67 ? -3.69260 -32.48923 72.68820 0.426 23.05879 H ? A ? 34 HD1 1
   ATOM 883 HE1 C TRP A 67 ? -3.45794 -33.89478 74.65139 0.426 21.05643 H ? A ? 34 HE1 1
   ATOM 884 HE3 C TRP A 67 ? -0.25080 -29.93013 75.08152 0.426 22.45872 H ? A ? 34 HE3 1
   ATOM 885 HZ2 C TRP A 67 ? -1.94885 -33.89768 76.95732 0.426 27.39157 H ? A ? 34 HZ2 1
   ATOM 886 HZ3 C TRP A 67 ? 0.44256 -30.65607 77.17847 0.426 24.90432 H ? A ? 34 HZ3 1
   ATOM 887 HH2 C TRP A 67 ? -0.38372 -32.62673 78.08564 0.426 26.70373 H ? A ? 34 HH2 1
   ATOM 888 N A GLY A 68 ? -3.39257 -28.18060 70.19294 0.574 14.45938 N ? A ? 35 N 1
   ATOM 889 CA A GLY A 68 ? -3.20211 -26.99767 69.36688 0.574 15.78346 C ? A ? 35 CA 1
   ATOM 890 C A GLY A 68 ? -3.73730 -25.75644 70.05742 0.574 15.68799 C ? A ? 35 C 1
   ATOM 891 O A GLY A 68 ? -4.51155 -25.84938 71.02010 0.574 16.85434 O ? A ? 35 O 1
   ATOM 892 H A GLY A 68 ? -4.02328 -28.10881 70.77316 0.574 17.38452 H ? A ? 35 H 1
   ATOM 893 HA2 A GLY A 68 ? -2.25668 -26.87169 69.19029 0.574 18.97343 H ? A ? 35 HA2 1
   ATOM 894 HA3 A GLY A 68 ? -3.66865 -27.10974 68.52386 0.574 18.97343 H ? A ? 35 HA3 1
   ATOM 895 N C GLY A 68 ? -3.31243 -28.09176 70.35883 0.426 14.62069 N ? A ? 35 N 1
   ATOM 896 CA C GLY A 68 ? -3.09073 -26.94211 69.49544 0.426 15.84489 C ? A ? 35 CA 1
   ATOM 897 C C GLY A 68 ? -3.62166 -25.66420 70.12131 0.426 15.68634 C ? A ? 35 C 1
   ATOM 898 O C GLY A 68 ? -4.47485 -25.69252 71.01612 0.426 16.98695 O ? A ? 35 O 1
   ATOM 899 H C GLY A 68 ? -4.00889 -28.02845 70.85936 0.426 17.57810 H ? A ? 35 H 1
   ATOM 900 HA2 C GLY A 68 ? -2.14017 -26.83539 69.33439 0.426 19.04714 H ? A ? 35 HA2 1
   ATOM 901 HA3 C GLY A 68 ? -3.54104 -27.08104 68.64761 0.426 19.04714 H ? A ? 35 HA3 1
   ATOM 902 N A TYR A 69 ? -3.32217 -24.58131 69.55754 0.574 14.01235 N ? A ? 36 N 1
   ATOM 903 CA A TYR A 69 ? -3.98791 -23.31938 69.86494 0.574 15.65643 C ? A ? 36 CA 1
   ATOM 904 C A TYR A 69 ? -5.07240 -23.08035 68.81309 0.574 15.73703 C ? A ? 36 C 1
   ATOM 905 O A TYR A 69 ? -4.77977 -23.11326 67.61123 0.574 14.93802 O ? A ? 36 O 1
   ATOM 906 CB A TYR A 69 ? -2.96773 -22.18689 69.87912 0.574 13.61302 C ? A ? 36 CB 1
   ATOM 907 CG A TYR A 69 ? -1.79591 -22.46120 70.82114 0.574 14.80768 C ? A ? 36 CG 1
   ATOM 908 CD1 A TYR A 69 ? -1.93036 -22.28796 72.18460 0.574 14.60680 C ? A ? 36 CD1 1
   ATOM 909 CD2 A TYR A 69 ? -0.57521 -22.90863 70.34680 0.574 16.55671 C ? A ? 36 CD2 1
   ATOM 910 CE1 A TYR A 69 ? -0.86316 -22.49597 73.06163 0.574 15.15686 C ? A ? 36 CE1 1
   ATOM 911 CE2 A TYR A 69 ? 0.46740 -23.18890 71.21282 0.574 16.91932 C ? A ? 36 CE2 1
   ATOM 912 CZ A TYR A 69 ? 0.33621 -22.95535 72.56465 0.574 17.14249 C ? A ? 36 CZ 1
   ATOM 913 OH A TYR A 69 ? 1.40047 -23.21562 73.42594 0.574 17.31163 O ? A ? 36 OH 1
   ATOM 914 H A TYR A 69 ? -2.64733 -24.49506 69.03146 0.574 16.84809 H ? A ? 36 H 1
   ATOM 915 HA A TYR A 69 ? -4.41048 -23.35431 70.73736 0.574 18.82099 H ? A ? 36 HA 1
   ATOM 916 HB2 A TYR A 69 ? -2.61289 -22.06998 68.98396 0.574 16.36890 H ? A ? 36 HB2 1
   ATOM 917 HB3 A TYR A 69 ? -3.40447 -21.37178 70.17196 0.574 16.36890 H ? A ? 36 HB3 1
   ATOM 918 HD1 A TYR A 69 ? -2.75378 -22.02568 72.52826 0.574 17.56143 H ? A ? 36 HD1 1
   ATOM 919 HD2 A TYR A 69 ? -0.45359 -23.02274 69.43187 0.574 19.90132 H ? A ? 36 HD2 1
   ATOM 920 HE1 A TYR A 69 ? -0.96149 -22.32618 73.97070 0.574 18.22150 H ? A ? 36 HE1 1
   ATOM 921 HE2 A TYR A 69 ? 1.26270 -23.53754 70.87988 0.574 20.33645 H ? A ? 36 HE2 1
   ATOM 922 HH A TYR A 69 ? 1.13922 -23.68484 74.07183 0.574 20.80722 H ? A ? 36 HH 1
   ATOM 923 N C TYR A 69 ? -3.09780 -24.53123 69.64455 0.426 14.12559 N ? A ? 36 N 1
   ATOM 924 CA C TYR A 69 ? -3.65709 -23.22089 69.95866 0.426 15.77898 C ? A ? 36 CA 1
   ATOM 925 C C TYR A 69 ? -4.72936 -22.91977 68.92728 0.426 15.96508 C ? A ? 36 C 1
   ATOM 926 O C TYR A 69 ? -4.39327 -22.69429 67.76563 0.426 15.91717 O ? A ? 36 O 1
   ATOM 927 CB C TYR A 69 ? -2.57279 -22.15416 69.90676 0.426 13.85654 C ? A ? 36 CB 1
   ATOM 928 CG C TYR A 69 ? -1.45044 -22.31512 70.90065 0.426 15.33439 C ? A ? 36 CG 1
   ATOM 929 CD1 C TYR A 69 ? -1.63561 -22.01908 72.24001 0.426 14.62850 C ? A ? 36 CD1 1
   ATOM 930 CD2 C TYR A 69 ? -0.19851 -22.72089 70.49547 0.426 16.24567 C ? A ? 36 CD2 1
   ATOM 931 CE1 C TYR A 69 ? -0.58891 -22.12292 73.16655 0.426 14.99386 C ? A ? 36 CE1 1
   ATOM 932 CE2 C TYR A 69 ? 0.85858 -22.84161 71.41331 0.426 16.82875 C ? A ? 36 CE2 1
   ATOM 933 CZ C TYR A 69 ? 0.65841 -22.53101 72.74789 0.426 17.07027 C ? A ? 36 CZ 1
   ATOM 934 OH C TYR A 69 ? 1.70434 -22.63184 73.66791 0.426 15.86596 O ? A ? 36 OH 1
   ATOM 935 H C TYR A 69 ? -2.40910 -24.49905 69.13048 0.426 16.98398 H ? A ? 36 H 1
   ATOM 936 HA C TYR A 69 ? -4.04562 -23.23267 70.84737 0.426 18.96804 H ? A ? 36 HA 1
   ATOM 937 HB2 C TYR A 69 ? -2.17701 -22.16518 69.02125 0.426 16.66112 H ? A ? 36 HB2 1
   ATOM 938 HB3 C TYR A 69 ? -2.98513 -21.29247 70.07516 0.426 16.66112 H ? A ? 36 HB3 1
   ATOM 939 HD1 C TYR A 69 ? -2.47476 -21.74464 72.53226 0.426 17.58747 H ? A ? 36 HD1 1
   ATOM 940 HD2 C TYR A 69 ? -0.05007 -22.91844 69.59890 0.426 19.52807 H ? A ? 36 HD2 1
   ATOM 941 HE1 C TYR A 69 ? -0.73613 -21.91688 74.06141 0.426 18.02590 H ? A ? 36 HE1 1
   ATOM 942 HE2 C TYR A 69 ? 1.69390 -23.13054 71.12406 0.426 20.22777 H ? A ? 36 HE2 1
   ATOM 943 HH C TYR A 69 ? 2.39381 -22.92503 73.28808 0.426 19.07242 H ? A ? 36 HH 1
   ATOM 944 N A ASN A 70 ? -6.32856 -22.92157 69.25970 0.574 14.43423 N ? A ? 37 N 1
   ATOM 945 CA A ASN A 70 ? -7.47541 -22.70470 68.37317 0.574 14.16328 C ? A ? 37 CA 1
   ATOM 946 C A ASN A 70 ? -7.55562 -23.76507 67.29134 0.574 17.74228 C ? A ? 37 C 1
   ATOM 947 O A ASN A 70 ? -7.93942 -23.46985 66.17480 0.574 16.79999 O ? A ? 37 O 1
   ATOM 948 CB A ASN A 70 ? -7.41999 -21.32444 67.71827 0.574 15.89892 C ? A ? 37 CB 1
   ATOM 949 CG A ASN A 70 ? -7.44275 -20.19493 68.75938 0.574 17.11703 C ? A ? 37 CG 1
   ATOM 950 OD1 A ASN A 70 ? -7.79523 -20.42072 69.93801 0.574 17.67532 O ? A ? 37 OD1 1
   ATOM 951 ND2 A ASN A 70 ? -7.10523 -18.98961 68.33794 0.574 14.42838 N ? A ? 37 ND2 1
   ATOM 952 H A ASN A 70 ? -6.54376 -22.93637 70.09220 0.574 17.35434 H ? A ? 37 H 1
   ATOM 953 HA A ASN A 70 ? -8.27584 -22.76210 68.91807 0.574 17.02920 H ? A ? 37 HA 1
   ATOM 954 HB2 A ASN A 70 ? -6.60081 -21.24733 67.20455 0.574 19.11197 H ? A ? 37 HB2 1
   ATOM 955 HB3 A ASN A 70 ? -8.18818 -21.21612 67.13599 0.574 19.11197 H ? A ? 37 HB3 1
   ATOM 956 HD21 A ASN A 70 ? -7.10386 -18.32709 68.88628 0.574 17.34732 H ? A ? 37 HD21 1
   ATOM 957 HD22 A ASN A 70 ? -6.88681 -18.86727 67.51519 0.574 17.34732 H ? A ? 37 HD22 1
   ATOM 958 N C ASN A 70 ? -6.00468 -22.95156 69.33475 0.426 14.92049 N ? A ? 37 N 1
   ATOM 959 CA C ASN A 70 ? -7.16481 -22.76916 68.44949 0.426 14.40327 C ? A ? 37 CA 1
   ATOM 960 C C ASN A 70 ? -7.11185 -23.73354 67.27086 0.426 18.17490 C ? A ? 37 C 1
   ATOM 961 O C ASN A 70 ? -7.08604 -23.34245 66.10415 0.426 17.21677 O ? A ? 37 O 1
   ATOM 962 CB C ASN A 70 ? -7.24845 -21.33253 67.94660 0.426 15.88077 C ? A ? 37 CB 1
   ATOM 963 CG C ASN A 70 ? -7.40020 -20.34304 69.08056 0.426 17.29140 C ? A ? 37 CG 1
   ATOM 964 OD1 C ASN A 70 ? -8.10123 -20.61942 70.07485 0.426 17.16124 O ? A ? 37 OD1 1
   ATOM 965 ND2 C ASN A 70 ? -6.76625 -19.19634 68.94851 0.426 15.04324 N ? A ? 37 ND2 1
   ATOM 966 H C ASN A 70 ? -6.23350 -23.08268 70.15332 0.426 17.93785 H ? A ? 37 H 1
   ATOM 967 HA C ASN A 70 ? -7.96197 -22.96495 68.96631 0.426 17.31719 H ? A ? 37 HA 1
   ATOM 968 HB2 C ASN A 70 ? -6.43631 -21.11631 67.46227 0.426 19.09019 H ? A ? 37 HB2 1
   ATOM 969 HB3 C ASN A 70 ? -8.01717 -21.24354 67.36175 0.426 19.09019 H ? A ? 37 HB3 1
   ATOM 970 HD21 C ASN A 70 ? -6.82147 -18.60083 69.56650 0.426 18.08515 H ? A ? 37 HD21 1
   ATOM 971 HD22 C ASN A 70 ? -6.29703 -19.04301 68.24430 0.426 18.08515 H ? A ? 37 HD22 1
   ATOM 972 N A GLY A 71 ? -7.12462 -24.98636 67.57066 0.574 18.79675 N ? A ? 38 N 1
   ATOM 973 CA A GLY A 71 ? -7.13279 -26.02504 66.54771 0.574 17.59806 C ? A ? 38 CA 1
   ATOM 974 C A GLY A 71 ? -6.55034 -27.33213 67.06664 0.574 18.48680 C ? A ? 38 C 1
   ATOM 975 O A GLY A 71 ? -6.23427 -27.49196 68.26112 0.574 17.54145 O ? A ? 38 O 1
   ATOM 976 H A GLY A 71 ? -6.82506 -25.23903 68.33617 0.574 22.58937 H ? A ? 38 H 1
   ATOM 977 HA2 A GLY A 71 ? -8.04416 -26.18767 66.25814 0.574 21.15094 H ? A ? 38 HA2 1
   ATOM 978 HA3 A GLY A 71 ? -6.60664 -25.73439 65.78640 0.574 21.15094 H ? A ? 38 HA3 1
   ATOM 979 N C GLY A 71 ? -7.05179 -25.01172 67.58662 0.426 18.76595 N ? A ? 38 N 1
   ATOM 980 CA C GLY A 71 ? -7.04576 -26.02057 66.54805 0.426 17.66792 C ? A ? 38 CA 1
   ATOM 981 C C GLY A 71 ? -6.46180 -27.32492 67.04788 0.426 18.45546 C ? A ? 38 C 1
   ATOM 982 O C GLY A 71 ? -6.05957 -27.47085 68.21311 0.426 17.41145 O ? A ? 38 O 1
   ATOM 983 H C GLY A 71 ? -7.01401 -25.31935 68.38883 0.426 22.55241 H ? A ? 38 H 1
   ATOM 984 HA2 C GLY A 71 ? -7.95348 -26.18317 66.24722 0.426 21.23477 H ? A ? 38 HA2 1
   ATOM 985 HA3 C GLY A 71 ? -6.51487 -25.71148 65.79737 0.426 21.23477 H ? A ? 38 HA3 1
   ATOM 986 N . ASN A 72 ? -6.45552 -28.29564 66.13077 1.000 17.48940 N ? A ? 39 N 1
   ATOM 987 CA . ASN A 72 ? -5.98406 -29.64068 66.45330 1.000 17.89763 C ? A ? 39 CA 1
   ATOM 988 C . ASN A 72 ? -4.50296 -29.72469 66.73191 1.000 18.91375 C ? A ? 39 C 1
   ATOM 989 O . ASN A 72 ? -4.07958 -30.60365 67.50593 1.000 17.03268 O ? A ? 39 O 1
   ATOM 990 HA . ASN A 72 ? -6.43393 -29.91282 67.26844 1.000 21.51042 H ? A ? 39 HA 1
   ATOM 991 CB A ASN A 72 ? -6.34568 -30.59002 65.32729 0.629 18.84212 C ? A ? 39 CB 1
   ATOM 992 CG A ASN A 72 ? -7.82368 -30.90824 65.32552 0.629 20.02106 C ? A ? 39 CG 1
   ATOM 993 OD1 A ASN A 72 ? -8.38197 -31.49439 66.27432 0.629 17.96822 O ? A ? 39 OD1 1
   ATOM 994 ND2 A ASN A 72 ? -8.48779 -30.40151 64.32975 0.629 20.19969 N ? A ? 39 ND2 1
   ATOM 995 H A ASN A 72 ? -6.65986 -28.18962 65.30215 0.574 21.02055 H ? A ? 39 H 1
   ATOM 996 HB2 A ASN A 72 ? -6.12037 -30.18060 64.47728 0.629 22.64381 H ? A ? 39 HB2 1
   ATOM 997 HB3 A ASN A 72 ? -5.85478 -31.41947 65.43648 0.629 22.64381 H ? A ? 39 HB3 1
   ATOM 998 HD21 A ASN A 72 ? -9.33384 -30.54019 64.26217 0.629 24.27289 H ? A ? 39 HD21 1
   ATOM 999 HD22 A ASN A 72 ? -8.08116 -29.92753 63.73848 0.629 24.27289 H ? A ? 39 HD22 1
   ATOM 1000 CB B ASN A 72 ? -6.31893 -30.60175 65.31195 0.371 18.82669 C ? A ? 39 CB 1
   ATOM 1001 CG B ASN A 72 ? -7.80834 -30.79982 65.15178 0.371 20.12994 C ? A ? 39 CG 1
   ATOM 1002 OD1 B ASN A 72 ? -8.56682 -30.81782 66.15271 0.371 19.10024 O ? A ? 39 OD1 1
   ATOM 1003 ND2 B ASN A 72 ? -8.24797 -30.93919 63.90060 0.371 19.49776 N ? A ? 39 ND2 1
   ATOM 1004 HB2 B ASN A 72 ? -5.97048 -30.24279 64.48091 0.371 22.62529 H ? A ? 39 HB2 1
   ATOM 1005 HB3 B ASN A 72 ? -5.91692 -31.46540 65.49470 0.371 22.62529 H ? A ? 39 HB3 1
   ATOM 1006 HD21 B ASN A 72 ? -9.08673 -31.05480 63.74991 0.371 23.43058 H ? A ? 39 HD21 1
   ATOM 1007 HD22 B ASN A 72 ? -7.69273 -30.91347 63.24436 0.371 23.43058 H ? A ? 39 HD22 1
   ATOM 1008 H C ASN A 72 ? -6.71832 -28.20102 65.31739 0.426 21.02055 H ? A ? 39 H 1
   ATOM 1009 N . LEU A 73 ? -3.73690 -28.81621 66.14426 1.000 20.31943 N ? A ? 40 N 1
   ATOM 1010 CA . LEU A 73 ? -2.29806 -28.92787 66.12039 1.000 18.24458 C ? A ? 40 CA 1
   ATOM 1011 C . LEU A 73 ? -1.72632 -27.54269 65.85328 1.000 15.84336 C ? A ? 40 C 1
   ATOM 1012 O . LEU A 73 ? -2.31617 -26.76124 65.12232 1.000 17.90425 O ? A ? 40 O 1
   ATOM 1013 H . LEU A 73 ? -4.03714 -28.11521 65.74669 1.000 24.41659 H ? A ? 40 H 1
   ATOM 1014 HA . LEU A 73 ? -1.98714 -29.25226 66.98004 1.000 21.92676 H ? A ? 40 HA 1
   ATOM 1015 CB A LEU A 73 ? -1.80585 -29.91034 65.02768 0.581 20.73234 C ? A ? 40 CB 1
   ATOM 1016 CG A LEU A 73 ? -0.38532 -30.41386 65.21061 0.581 19.24722 C ? A ? 40 CG 1
   ATOM 1017 CD1 A LEU A 73 ? -0.43098 -31.50366 66.25671 0.581 19.56585 C ? A ? 40 CD1 1
   ATOM 1018 CD2 A LEU A 73 ? 0.23528 -30.98917 63.93053 0.581 21.95515 C ? A ? 40 CD2 1
   ATOM 1019 HB2 A LEU A 73 ? -2.39122 -30.68380 65.02497 0.581 24.91207 H ? A ? 40 HB2 1
   ATOM 1020 HB3 A LEU A 73 ? -1.84726 -29.45993 64.16960 0.581 24.91207 H ? A ? 40 HB3 1
   ATOM 1021 HG A LEU A 73 ? 0.17569 -29.66618 65.46974 0.581 23.12994 H ? A ? 40 HG 1
   ATOM 1022 HD11 A LEU A 73 ? 0.47017 -31.82410 66.41846 0.581 23.51229 H ? A ? 40 HD11 1
   ATOM 1023 HD12 A LEU A 73 ? -0.80479 -31.14062 67.07485 0.581 23.51229 H ? A ? 40 HD12 1
   ATOM 1024 HD13 A LEU A 73 ? -0.98693 -32.22945 65.93258 0.581 23.51229 H ? A ? 40 HD13 1
   ATOM 1025 HD21 A LEU A 73 ? 1.13515 -31.29438 64.12539 0.581 26.37944 H ? A ? 40 HD21 1
   ATOM 1026 HD22 A LEU A 73 ? -0.30685 -31.73251 63.62321 0.581 26.37944 H ? A ? 40 HD22 1
   ATOM 1027 HD23 A LEU A 73 ? 0.26069 -30.29581 63.25266 0.581 26.37944 H ? A ? 40 HD23 1
   ATOM 1028 CB B LEU A 73 ? -1.88384 -29.93576 65.04381 0.419 20.72759 C ? A ? 40 CB 1
   ATOM 1029 CG B LEU A 73 ? -0.46263 -30.34987 64.78189 0.419 19.48485 C ? A ? 40 CG 1
   ATOM 1030 CD1 B LEU A 73 ? 0.18358 -31.05501 65.90439 0.419 17.72813 C ? A ? 40 CD1 1
   ATOM 1031 CD2 B LEU A 73 ? -0.51639 -31.29056 63.54778 0.419 20.13861 C ? A ? 40 CD2 1
   ATOM 1032 HB2 B LEU A 73 ? -2.35224 -30.75971 65.25021 0.419 24.90637 H ? A ? 40 HB2 1
   ATOM 1033 HB3 B LEU A 73 ? -2.20085 -29.57623 64.20051 0.419 24.90637 H ? A ? 40 HB3 1
   ATOM 1034 HG B LEU A 73 ? 0.07950 -29.55777 64.64196 0.419 23.41509 H ? A ? 40 HG 1
   ATOM 1035 HD11 B LEU A 73 ? 1.08724 -31.29641 65.64742 0.419 21.30702 H ? A ? 40 HD11 1
   ATOM 1036 HD12 B LEU A 73 ? 0.20486 -30.46763 66.67602 0.419 21.30702 H ? A ? 40 HD12 1
   ATOM 1037 HD13 B LEU A 73 ? -0.32621 -31.85401 66.11084 0.419 21.30702 H ? A ? 40 HD13 1
   ATOM 1038 HD21 B LEU A 73 ? 0.37926 -31.60844 63.35373 0.419 24.19960 H ? A ? 40 HD21 1
   ATOM 1039 HD22 B LEU A 73 ? -1.09762 -32.04096 63.74776 0.419 24.19960 H ? A ? 40 HD22 1
   ATOM 1040 HD23 B LEU A 73 ? -0.86364 -30.79629 62.78882 0.419 24.19960 H ? A ? 40 HD23 1
   ATOM 1041 N A LEU A 74 ? -0.53584 -27.29218 66.37113 0.788 15.62240 N ? A ? 41 N 1
   ATOM 1042 CA A LEU A 74 ? 0.21093 -26.05824 66.14914 0.788 16.72238 C ? A ? 41 CA 1
   ATOM 1043 C A LEU A 74 ? -0.70051 -24.88682 66.53325 0.788 18.74228 C ? A ? 41 C 1
   ATOM 1044 O A LEU A 74 ? -1.28680 -24.88545 67.62467 0.788 17.35129 O ? A ? 41 O 1
   ATOM 1045 CB A LEU A 74 ? 0.77350 -26.04211 64.72971 0.788 18.15990 C ? A ? 41 CB 1
   ATOM 1046 CG A LEU A 74 ? 1.85685 -27.15538 64.64836 0.788 13.44784 C ? A ? 41 CG 1
   ATOM 1047 CD1 A LEU A 74 ? 1.98857 -27.36301 63.12358 0.788 19.06071 C ? A ? 41 CD1 1
   ATOM 1048 CD2 A LEU A 74 ? 3.09554 -26.91348 65.27558 0.788 18.46807 C ? A ? 41 CD2 1
   ATOM 1049 H A LEU A 74 ? -0.11688 -27.84539 66.87910 0.788 18.78014 H ? A ? 41 H 1
   ATOM 1050 HA A LEU A 74 ? 0.96273 -26.03617 66.76168 0.788 20.10012 H ? A ? 41 HA 1
   ATOM 1051 HB2 A LEU A 74 ? 0.07036 -26.22736 64.08769 0.788 21.82515 H ? A ? 41 HB2 1
   ATOM 1052 HB3 A LEU A 74 ? 1.17875 -25.18173 64.53887 0.788 21.82515 H ? A ? 41 HB3 1
   ATOM 1053 HG A LEU A 74 ? 1.58815 -27.93907 65.15287 0.788 16.17067 H ? A ? 41 HG 1
   ATOM 1054 HD11 A LEU A 74 ? 2.65234 -28.04985 62.95456 0.788 22.90612 H ? A ? 41 HD11 1
   ATOM 1055 HD12 A LEU A 74 ? 1.12953 -27.63829 62.76697 0.788 22.90612 H ? A ? 41 HD12 1
   ATOM 1056 HD13 A LEU A 74 ? 2.26465 -26.52825 62.71387 0.788 22.90612 H ? A ? 41 HD13 1
   ATOM 1057 HD21 A LEU A 74 ? 3.74113 -27.56592 64.96185 0.788 22.19495 H ? A ? 41 HD21 1
   ATOM 1058 HD22 A LEU A 74 ? 3.39392 -26.01832 65.05070 0.788 22.19495 H ? A ? 41 HD22 1
   ATOM 1059 HD23 A LEU A 74 ? 2.98426 -26.99357 66.23585 0.788 22.19495 H ? A ? 41 HD23 1
   ATOM 1060 N B LEU A 74 ? -0.52328 -27.29694 66.34650 0.212 15.95385 N ? A ? 41 N 1
   ATOM 1061 CA B LEU A 74 ? 0.19046 -26.04207 66.07265 0.212 16.82234 C ? A ? 41 CA 1
   ATOM 1062 C B LEU A 74 ? -0.69758 -24.88274 66.53884 0.212 18.56890 C ? A ? 41 C 1
   ATOM 1063 O B LEU A 74 ? -1.31609 -24.95612 67.61226 0.212 17.28834 O ? A ? 41 O 1
   ATOM 1064 CB B LEU A 74 ? 0.59635 -25.97000 64.60630 0.212 18.18089 C ? A ? 41 CB 1
   ATOM 1065 CG B LEU A 74 ? 1.79705 -26.80386 64.14885 0.212 16.01285 C ? A ? 41 CG 1
   ATOM 1066 CD1 B LEU A 74 ? 1.80772 -26.80371 62.62271 0.212 17.99009 C ? A ? 41 CD1 1
   ATOM 1067 CD2 B LEU A 74 ? 3.11440 -26.29913 64.68509 0.212 17.55030 C ? A ? 41 CD2 1
   ATOM 1068 H B LEU A 74 ? -0.08735 -27.84191 66.84906 0.212 19.17788 H ? A ? 41 H 1
   ATOM 1069 HA B LEU A 74 ? 0.99368 -26.03935 66.61647 0.212 20.22008 H ? A ? 41 HA 1
   ATOM 1070 HB2 B LEU A 74 ? -0.16233 -26.26071 64.07640 0.212 21.85033 H ? A ? 41 HB2 1
   ATOM 1071 HB3 B LEU A 74 ? 0.80701 -25.04491 64.40447 0.212 21.85033 H ? A ? 41 HB3 1
   ATOM 1072 HG B LEU A 74 ? 1.70744 -27.70437 64.49805 0.212 19.24869 H ? A ? 41 HG 1
   ATOM 1073 HD11 B LEU A 74 ? 2.56948 -27.31771 62.31218 0.212 21.62137 H ? A ? 41 HD11 1
   ATOM 1074 HD12 B LEU A 74 ? 0.98500 -27.20447 62.30111 0.212 21.62137 H ? A ? 41 HD12 1
   ATOM 1075 HD13 B LEU A 74 ? 1.87531 -25.88886 62.30746 0.212 21.62137 H ? A ? 41 HD13 1
   ATOM 1076 HD21 B LEU A 74 ? 3.83642 -26.69282 64.17069 0.212 21.09363 H ? A ? 41 HD21 1
   ATOM 1077 HD22 B LEU A 74 ? 3.13903 -25.33285 64.60388 0.212 21.09363 H ? A ? 41 HD22 1
   ATOM 1078 HD23 B LEU A 74 ? 3.19471 -26.55489 65.61731 0.212 21.09363 H ? A ? 41 HD23 1
   ATOM 1079 N A GLY A 75 ? -0.84967 -23.87495 65.69534 0.788 17.54613 N ? A ? 42 N 1
   ATOM 1080 CA A GLY A 75 ? -1.41868 -22.62368 66.12637 0.788 16.78637 C ? A ? 42 CA 1
   ATOM 1081 C A GLY A 75 ? -1.37255 -21.60948 65.00114 0.788 18.73564 C ? A ? 42 C 1
   ATOM 1082 O A GLY A 75 ? -0.83671 -21.85300 63.90766 0.788 16.95608 O ? A ? 42 O 1
   ATOM 1083 H A GLY A 75 ? -0.62529 -23.89370 64.86534 0.788 21.08863 H ? A ? 42 H 1
   ATOM 1084 HA2 A GLY A 75 ? -2.34197 -22.75629 66.39253 0.788 20.17691 H ? A ? 42 HA2 1
   ATOM 1085 HA3 A GLY A 75 ? -0.91871 -22.27774 66.88219 0.788 20.17691 H ? A ? 42 HA3 1
   ATOM 1086 N B GLY A 75 ? -0.78962 -23.80883 65.75971 0.212 17.59927 N ? A ? 42 N 1
   ATOM 1087 CA B GLY A 75 ? -1.48764 -22.61367 66.15808 0.212 16.93784 C ? A ? 42 CA 1
   ATOM 1088 C B GLY A 75 ? -1.40458 -21.57102 65.06283 0.212 18.69040 C ? A ? 42 C 1
   ATOM 1089 O B GLY A 75 ? -0.77824 -21.77835 64.01594 0.212 17.42100 O ? A ? 42 O 1
   ATOM 1090 H B GLY A 75 ? -0.44287 -23.75547 64.97452 0.212 21.15239 H ? A ? 42 H 1
   ATOM 1091 HA2 B GLY A 75 ? -2.42044 -22.81794 66.32854 0.212 20.35867 H ? A ? 42 HA2 1
   ATOM 1092 HA3 B GLY A 75 ? -1.09033 -22.25376 66.96649 0.212 20.35867 H ? A ? 42 HA3 1
   ATOM 1093 N A PRO A 76 ? -1.98332 -20.45540 65.27099 0.788 18.67274 N ? A ? 43 N 1
   ATOM 1094 CA A PRO A 76 ? -1.98461 -19.34231 64.32421 0.788 17.40168 C ? A ? 43 CA 1
   ATOM 1095 C A PRO A 76 ? -0.66612 -18.60488 64.32831 0.788 18.51508 C ? A ? 43 C 1
   ATOM 1096 O A PRO A 76 ? 0.21942 -18.82994 65.17557 0.788 18.85662 O ? A ? 43 O 1
   ATOM 1097 CB A PRO A 76 ? -3.05748 -18.41965 64.87217 0.788 20.83983 C ? A ? 43 CB 1
   ATOM 1098 CG A PRO A 76 ? -2.85426 -18.58563 66.39528 0.788 19.17379 C ? A ? 43 CG 1
   ATOM 1099 CD A PRO A 76 ? -2.65052 -20.09870 66.54056 0.788 20.47635 C ? A ? 43 CD 1
   ATOM 1100 HA A PRO A 76 ? -2.20497 -19.66081 63.43489 0.788 20.91528 H ? A ? 43 HA 1
   ATOM 1101 HB2 A PRO A 76 ? -2.90482 -17.50548 64.58600 0.788 25.04106 H ? A ? 43 HB2 1
   ATOM 1102 HB3 A PRO A 76 ? -3.93909 -18.71199 64.59252 0.788 25.04106 H ? A ? 43 HB3 1
   ATOM 1103 HG2 A PRO A 76 ? -2.07341 -18.09165 66.69052 0.788 23.04181 H ? A ? 43 HG2 1
   ATOM 1104 HG3 A PRO A 76 ? -3.63959 -18.28449 66.87848 0.788 23.04181 H ? A ? 43 HG3 1
   ATOM 1105 HD2 A PRO A 76 ? -2.08372 -20.30228 67.30095 0.788 24.60489 H ? A ? 43 HD2 1
   ATOM 1106 HD3 A PRO A 76 ? -3.50057 -20.55767 66.62810 0.788 24.60489 H ? A ? 43 HD3 1
   ATOM 1107 N B PRO A 76 ? -2.05391 -20.43305 65.28379 0.212 18.76836 N ? A ? 43 N 1
   ATOM 1108 CA B PRO A 76 ? -2.02587 -19.34924 64.29882 0.212 17.50792 C ? A ? 43 CA 1
   ATOM 1109 C B PRO A 76 ? -0.72418 -18.56432 64.34604 0.212 18.42496 C ? A ? 43 C 1
   ATOM 1110 O B PRO A 76 ? 0.11283 -18.72205 65.24237 0.212 19.25086 O ? A ? 43 O 1
   ATOM 1111 CB B PRO A 76 ? -3.19844 -18.46242 64.71822 0.212 20.86750 C ? A ? 43 CB 1
   ATOM 1112 CG B PRO A 76 ? -3.24435 -18.65308 66.22146 0.212 19.58195 C ? A ? 43 CG 1
   ATOM 1113 CD B PRO A 76 ? -2.91977 -20.11661 66.43664 0.212 19.74456 C ? A ? 43 CD 1
   ATOM 1114 HA B PRO A 76 ? -2.16518 -19.70141 63.40581 0.212 21.04277 H ? A ? 43 HA 1
   ATOM 1115 HB2 B PRO A 76 ? -3.02489 -17.53754 64.48288 0.212 25.07427 H ? A ? 43 HB2 1
   ATOM 1116 HB3 B PRO A 76 ? -4.01867 -18.76362 64.29702 0.212 25.07427 H ? A ? 43 HB3 1
   ATOM 1117 HG2 B PRO A 76 ? -2.58411 -18.08460 66.64785 0.212 23.53161 H ? A ? 43 HG2 1
   ATOM 1118 HG3 B PRO A 76 ? -4.13001 -18.44103 66.55543 0.212 23.53161 H ? A ? 43 HG3 1
   ATOM 1119 HD2 B PRO A 76 ? -2.44594 -20.24768 67.27283 0.212 23.72674 H ? A ? 43 HD2 1
   ATOM 1120 HD3 B PRO A 76 ? -3.72566 -20.65632 66.42385 0.212 23.72674 H ? A ? 43 HD3 1
   ATOM 1121 N . ALA A 77 ? -0.56875 -17.72945 63.32816 1.000 17.04012 N ? A ? 44 N 1
   ATOM 1122 CA . ALA A 77 ? 0.47527 -16.71998 63.23637 1.000 15.73865 C ? A ? 44 CA 1
   ATOM 1123 C . ALA A 77 ? -0.11332 -15.39062 63.71576 1.000 18.24941 C ? A ? 44 C 1
   ATOM 1124 O . ALA A 77 ? -0.95129 -14.79191 63.05454 1.000 19.59287 O ? A ? 44 O 1
   ATOM 1125 CB . ALA A 77 ? 1.04585 -16.64272 61.81299 1.000 16.29273 C ? A ? 44 CB 1
   ATOM 1126 HA . ALA A 77 ? 1.21467 -16.94556 63.82229 1.000 18.91965 H ? A ? 44 HA 1
   ATOM 1127 HB1 . ALA A 77 ? 1.73778 -15.96343 61.78657 1.000 19.58454 H ? A ? 44 HB1 1
   ATOM 1128 HB2 . ALA A 77 ? 1.42012 -17.50552 61.57553 1.000 19.58454 H ? A ? 44 HB2 1
   ATOM 1129 HB3 . ALA A 77 ? 0.33172 -16.41153 61.19860 1.000 19.58454 H ? A ? 44 HB3 1
   ATOM 1130 H A ALA A 77 ? -1.11877 -17.70270 62.66759 0.788 20.48141 H ? A ? 44 H 1
   ATOM 1131 H B ALA A 77 ? -1.08478 -17.72848 62.64019 0.212 20.48141 H ? A ? 44 H 1
   ATOM 1132 N . VAL A 78 ? 0.30006 -14.97156 64.88985 1.000 18.46327 N ? A ? 45 N 1
   ATOM 1133 CA . VAL A 78 ? -0.15818 -13.70147 65.43114 1.000 18.37539 C ? A ? 45 CA 1
   ATOM 1134 C . VAL A 78 ? 0.63925 -12.57805 64.79337 1.000 20.20219 C ? A ? 45 C 1
   ATOM 1135 O . VAL A 78 ? 1.87595 -12.58095 64.85999 1.000 15.18885 O ? A ? 45 O 1
   ATOM 1136 CB . VAL A 78 ? -0.00509 -13.65734 66.95321 1.000 16.44233 C ? A ? 45 CB 1
   ATOM 1137 CG1 . VAL A 78 ? -0.26779 -12.21165 67.47835 1.000 20.93297 C ? A ? 45 CG1 1
   ATOM 1138 CG2 . VAL A 78 ? -0.93771 -14.70440 67.58647 1.000 21.66335 C ? A ? 45 CG2 1
   ATOM 1139 H . VAL A 78 ? 0.84615 -15.39999 65.39762 1.000 22.18919 H ? A ? 45 H 1
   ATOM 1140 HA . VAL A 78 ? -1.09697 -13.59488 65.21157 1.000 22.08374 H ? A ? 45 HA 1
   ATOM 1141 HB . VAL A 78 ? 0.90137 -13.88199 67.21545 1.000 19.76406 H ? A ? 45 HB 1
   ATOM 1142 HG11 . VAL A 78 ? -0.47755 -12.25261 68.42452 1.000 25.15283 H ? A ? 45 HG11 1
   ATOM 1143 HG12 . VAL A 78 ? 0.52845 -11.67548 67.33898 1.000 25.15283 H ? A ? 45 HG12 1
   ATOM 1144 HG13 . VAL A 78 ? -1.01376 -11.82911 66.99042 1.000 25.15283 H ? A ? 45 HG13 1
   ATOM 1145 HG21 . VAL A 78 ? -0.83895 -14.67310 68.55092 1.000 26.02929 H ? A ? 45 HG21 1
   ATOM 1146 HG22 . VAL A 78 ? -1.85381 -14.50092 67.34099 1.000 26.02929 H ? A ? 45 HG22 1
   ATOM 1147 HG23 . VAL A 78 ? -0.69466 -15.58392 67.25744 1.000 26.02929 H ? A ? 45 HG23 1
   ATOM 1148 N . LYS A 79 ? -0.04278 -11.59330 64.21978 1.000 17.94138 N ? A ? 46 N 1
   ATOM 1149 CA . LYS A 79 ? 0.65845 -10.52566 63.51183 1.000 19.77220 C ? A ? 46 CA 1
   ATOM 1150 C . LYS A 79 ? 0.68390 -9.31004 64.40909 1.000 25.73192 C ? A ? 46 C 1
   ATOM 1151 O . LYS A 79 ? -0.36910 -8.87321 64.85838 1.000 21.99182 O ? A ? 46 O 1
   ATOM 1152 H . LYS A 79 ? -0.89980 -11.52200 64.22651 1.000 21.56293 H ? A ? 46 H 1
   ATOM 1153 HA . LYS A 79 ? 1.55544 -10.83630 63.31230 1.000 23.75991 H ? A ? 46 HA 1
   ATOM 1154 CB A LYS A 79 ? 0.00097 -10.14969 62.21360 0.966 25.39232 C ? A ? 46 CB 1
   ATOM 1155 CG A LYS A 79 ? 0.90404 -9.29524 61.35644 0.966 27.50103 C ? A ? 46 CG 1
   ATOM 1156 CD A LYS A 79 ? 0.21895 -9.12472 59.95934 0.966 37.80834 C ? A ? 46 CD 1
   ATOM 1157 CE A LYS A 79 ? 0.65829 -7.89062 59.30553 0.966 45.33098 C ? A ? 46 CE 1
   ATOM 1158 NZ A LYS A 79 ? 0.02369 -7.78798 57.92983 0.966 58.30235 N ? A ? 46 NZ 1
   ATOM 1159 HB2 A LYS A 79 ? -0.21481 -10.95596 61.71937 0.966 30.50406 H ? A ? 46 HB2 1
   ATOM 1160 HB3 A LYS A 79 ? -0.80802 -9.64752 62.39872 0.966 30.50406 H ? A ? 46 HB3 1
   ATOM 1161 HG2 A LYS A 79 ? 1.02423 -8.42260 61.76261 0.966 33.03450 H ? A ? 46 HG2 1
   ATOM 1162 HG3 A LYS A 79 ? 1.76413 -9.72846 61.24041 0.966 33.03450 H ? A ? 46 HG3 1
   ATOM 1163 HD2 A LYS A 79 ? 0.45474 -9.87407 59.39032 0.966 45.40328 H ? A ? 46 HD2 1
   ATOM 1164 HD3 A LYS A 79 ? -0.74342 -9.08525 60.07413 0.966 45.40328 H ? A ? 46 HD3 1
   ATOM 1165 HE2 A LYS A 79 ? 0.38542 -7.12426 59.83386 0.966 54.43044 H ? A ? 46 HE2 1
   ATOM 1166 HE3 A LYS A 79 ? 1.62306 -7.89788 59.20523 0.966 54.43044 H ? A ? 46 HE3 1
   ATOM 1167 HZ1 A LYS A 79 ? 0.25700 -7.02093 57.54344 0.966 69.99608 H ? A ? 46 HZ1 1
   ATOM 1168 HZ2 A LYS A 79 ? 0.29543 -8.46354 57.41808 0.966 69.99608 H ? A ? 46 HZ2 1
   ATOM 1169 HZ3 A LYS A 79 ? -0.86299 -7.81776 58.00063 0.966 69.99608 H ? A ? 46 HZ3 1
   ATOM 1170 CB B LYS A 79 ? -0.04248 -10.19414 62.18696 0.034 25.55722 C ? A ? 46 CB 1
   ATOM 1171 CG B LYS A 79 ? 0.66845 -9.15902 61.34961 0.034 27.97809 C ? A ? 46 CG 1
   ATOM 1172 CD B LYS A 79 ? -0.04852 -9.01065 60.01851 0.034 37.77187 C ? A ? 46 CD 1
   ATOM 1173 CE B LYS A 79 ? 0.62373 -7.98114 59.13791 0.034 45.03235 C ? A ? 46 CE 1
   ATOM 1174 NZ B LYS A 79 ? -0.03418 -7.91976 57.80080 0.034 57.14182 N ? A ? 46 NZ 1
   ATOM 1175 HB2 B LYS A 79 ? -0.10654 -11.00542 61.65913 0.034 30.70193 H ? A ? 46 HB2 1
   ATOM 1176 HB3 B LYS A 79 ? -0.92983 -9.85471 62.38263 0.034 30.70193 H ? A ? 46 HB3 1
   ATOM 1177 HG2 B LYS A 79 ? 0.66153 -8.30367 61.80703 0.034 33.60698 H ? A ? 46 HG2 1
   ATOM 1178 HG3 B LYS A 79 ? 1.58220 -9.43956 61.18452 0.034 33.60698 H ? A ? 46 HG3 1
   ATOM 1179 HD2 B LYS A 79 ? -0.04086 -9.86157 59.55293 0.034 45.35952 H ? A ? 46 HD2 1
   ATOM 1180 HD3 B LYS A 79 ? -0.96262 -8.72681 60.17590 0.034 45.35952 H ? A ? 46 HD3 1
   ATOM 1181 HE2 B LYS A 79 ? 0.55905 -7.10717 59.55373 0.034 54.07208 H ? A ? 46 HE2 1
   ATOM 1182 HE3 B LYS A 79 ? 1.55527 -8.22070 59.01243 0.034 54.07208 H ? A ? 46 HE3 1
   ATOM 1183 HZ1 B LYS A 79 ? 0.45122 -7.42188 57.24528 0.034 68.60346 H ? A ? 46 HZ1 1
   ATOM 1184 HZ2 B LYS A 79 ? -0.11154 -8.73899 57.46172 0.034 68.60346 H ? A ? 46 HZ2 1
   ATOM 1185 HZ3 B LYS A 79 ? -0.84504 -7.56082 57.87672 0.034 68.60346 H ? A ? 46 HZ3 1
   ATOM 1186 N A LEU A 80 ? 1.87404 -8.77095 64.67924 0.557 20.49115 N ? A ? 47 N 1
   ATOM 1187 CA A LEU A 80 ? 2.05642 -7.66098 65.60877 0.557 21.87425 C ? A ? 47 CA 1
   ATOM 1188 C A LEU A 80 ? 2.77150 -6.52403 64.88246 0.557 26.41818 C ? A ? 47 C 1
   ATOM 1189 O A LEU A 80 ? 3.68559 -6.75143 64.08421 0.557 23.90884 O ? A ? 47 O 1
   ATOM 1190 CB A LEU A 80 ? 2.85844 -8.06592 66.82273 0.557 22.42214 C ? A ? 47 CB 1
   ATOM 1191 CG A LEU A 80 ? 2.28909 -9.18099 67.72917 0.557 22.23925 C ? A ? 47 CG 1
   ATOM 1192 CD1 A LEU A 80 ? 3.29162 -9.53990 68.80985 0.557 23.95706 C ? A ? 47 CD1 1
   ATOM 1193 CD2 A LEU A 80 ? 1.00553 -8.76620 68.37997 0.557 22.58049 C ? A ? 47 CD2 1
   ATOM 1194 H A LEU A 80 ? 2.60977 -9.04072 64.32494 0.556 24.62265 H ? A ? 47 H 1
   ATOM 1195 HA A LEU A 80 ? 1.18980 -7.35361 65.91760 0.556 26.28237 H ? A ? 47 HA 1
   ATOM 1196 HB2 A LEU A 80 ? 3.72518 -8.37317 66.51409 0.556 26.93984 H ? A ? 47 HB2 1
   ATOM 1197 HB3 A LEU A 80 ? 2.96463 -7.27996 67.38120 0.556 26.93984 H ? A ? 47 HB3 1
   ATOM 1198 HG A LEU A 80 ? 2.11218 -9.95466 67.17146 0.556 26.72037 H ? A ? 47 HG 1
   ATOM 1199 HD11 A LEU A 80 ? 2.93056 -10.26123 69.34858 0.556 28.78173 H ? A ? 47 HD11 1
   ATOM 1200 HD12 A LEU A 80 ? 4.11976 -9.82232 68.39115 0.556 28.78173 H ? A ? 47 HD12 1
   ATOM 1201 HD13 A LEU A 80 ? 3.45056 -8.76028 69.36467 0.556 28.78173 H ? A ? 47 HD13 1
   ATOM 1202 HD21 A LEU A 80 ? 0.69242 -9.48698 68.94859 0.556 27.12986 H ? A ? 47 HD21 1
   ATOM 1203 HD22 A LEU A 80 ? 1.16375 -7.97041 68.91157 0.556 27.12986 H ? A ? 47 HD22 1
   ATOM 1204 HD23 A LEU A 80 ? 0.34850 -8.57880 67.69144 0.556 27.12986 H ? A ? 47 HD23 1
   ATOM 1205 N B LEU A 80 ? 1.87566 -8.81592 64.71798 0.405 20.56497 N ? A ? 47 N 1
   ATOM 1206 CA B LEU A 80 ? 2.05539 -7.66240 65.57780 0.405 21.95770 C ? A ? 47 CA 1
   ATOM 1207 C B LEU A 80 ? 2.61146 -6.53432 64.72478 0.405 26.20899 C ? A ? 47 C 1
   ATOM 1208 O B LEU A 80 ? 3.25499 -6.78033 63.69787 0.405 23.83238 O ? A ? 47 O 1
   ATOM 1209 CB B LEU A 80 ? 3.01047 -7.95965 66.72356 0.405 22.40116 C ? A ? 47 CB 1
   ATOM 1210 CG B LEU A 80 ? 2.68196 -9.14298 67.64807 0.405 22.43245 C ? A ? 47 CG 1
   ATOM 1211 CD1 B LEU A 80 ? 3.74999 -9.19500 68.75825 0.405 23.88300 C ? A ? 47 CD1 1
   ATOM 1212 CD2 B LEU A 80 ? 1.30780 -9.07247 68.23872 0.405 22.55319 C ? A ? 47 CD2 1
   ATOM 1213 H B LEU A 80 ? 2.61663 -9.14464 64.43074 0.405 24.71123 H ? A ? 47 H 1
   ATOM 1214 HA B LEU A 80 ? 1.21103 -7.39664 65.97446 0.405 26.38251 H ? A ? 47 HA 1
   ATOM 1215 HB2 B LEU A 80 ? 3.88325 -8.13946 66.34037 0.405 26.91466 H ? A ? 47 HB2 1
   ATOM 1216 HB3 B LEU A 80 ? 3.05114 -7.17005 67.28549 0.405 26.91466 H ? A ? 47 HB3 1
   ATOM 1217 HG B LEU A 80 ? 2.69118 -9.95952 67.12454 0.405 26.95220 H ? A ? 47 HG 1
   ATOM 1218 HD11 B LEU A 80 ? 3.55726 -9.94129 69.34715 0.405 28.69286 H ? A ? 47 HD11 1
   ATOM 1219 HD12 B LEU A 80 ? 4.62287 -9.31143 68.35153 0.405 28.69286 H ? A ? 47 HD12 1
   ATOM 1220 HD13 B LEU A 80 ? 3.72629 -8.36425 69.25844 0.405 28.69286 H ? A ? 47 HD13 1
   ATOM 1221 HD21 B LEU A 80 ? 1.21538 -9.76900 68.90746 0.405 27.09710 H ? A ? 47 HD21 1
   ATOM 1222 HD22 B LEU A 80 ? 1.18449 -8.20199 68.64855 0.405 27.09710 H ? A ? 47 HD22 1
   ATOM 1223 HD23 B LEU A 80 ? 0.65408 -9.20182 67.53387 0.405 27.09710 H ? A ? 47 HD23 1
   ATOM 1224 N C LEU A 80 ? 1.87636 -8.81499 64.72413 0.038 20.69662 N ? A ? 47 N 1
   ATOM 1225 CA C LEU A 80 ? 2.05645 -7.65412 65.58269 0.038 22.09094 C ? A ? 47 CA 1
   ATOM 1226 C C LEU A 80 ? 2.67932 -6.52763 64.77137 0.038 26.08157 C ? A ? 47 C 1
   ATOM 1227 O C LEU A 80 ? 3.44412 -6.76432 63.83007 0.038 23.90510 O ? A ? 47 O 1
   ATOM 1228 CB C LEU A 80 ? 2.94985 -7.98138 66.78306 0.038 22.48385 C ? A ? 47 CB 1
   ATOM 1229 CG C LEU A 80 ? 2.29460 -7.98385 68.16461 0.038 23.57659 C ? A ? 47 CG 1
   ATOM 1230 CD1 C LEU A 80 ? 1.16158 -8.99008 68.24379 0.038 22.64092 C ? A ? 47 CD1 1
   ATOM 1231 CD2 C LEU A 80 ? 3.34100 -8.27953 69.24144 0.038 23.45948 C ? A ? 47 CD2 1
   ATOM 1232 H C LEU A 80 ? 2.61838 -9.14636 64.44271 0.038 24.86921 H ? A ? 47 H 1
   ATOM 1233 HA C LEU A 80 ? 1.19751 -7.35789 65.92235 0.038 26.54240 H ? A ? 47 HA 1
   ATOM 1234 HB2 C LEU A 80 ? 3.32007 -8.86731 66.64537 0.038 27.01389 H ? A ? 47 HB2 1
   ATOM 1235 HB3 C LEU A 80 ? 3.66299 -7.32444 66.81077 0.038 27.01389 H ? A ? 47 HB3 1
   ATOM 1236 HG C LEU A 80 ? 1.91462 -7.10604 68.32573 0.038 28.32518 H ? A ? 47 HG 1
   ATOM 1237 HD11 C LEU A 80 ? 0.77491 -8.96093 69.13291 0.038 27.20237 H ? A ? 47 HD11 1
   ATOM 1238 HD12 C LEU A 80 ? 0.48929 -8.76130 67.58305 0.038 27.20237 H ? A ? 47 HD12 1
   ATOM 1239 HD13 C LEU A 80 ? 1.51314 -9.87624 68.06487 0.038 27.20237 H ? A ? 47 HD13 1
   ATOM 1240 HD21 C LEU A 80 ? 2.91061 -8.27142 70.11069 0.038 28.18464 H ? A ? 47 HD21 1
   ATOM 1241 HD22 C LEU A 80 ? 3.72971 -9.15211 69.07292 0.038 28.18464 H ? A ? 47 HD22 1
   ATOM 1242 HD23 C LEU A 80 ? 4.03048 -7.59809 69.20735 0.038 28.18464 H ? A ? 47 HD23 1
   ATOM 1243 N . GLN A 81 ? 2.34383 -5.29732 65.14036 1.000 28.75817 N ? A ? 48 N 1
   ATOM 1244 CA . GLN A 81 ? 2.92954 -4.09848 64.54081 1.000 28.97915 C ? A ? 48 CA 1
   ATOM 1245 C . GLN A 81 ? 3.78298 -3.42850 65.61030 1.000 28.31276 C ? A ? 48 C 1
   ATOM 1246 O . GLN A 81 ? 3.27373 -3.17553 66.71163 1.000 28.05032 O ? A ? 48 O 1
   ATOM 1247 HA . GLN A 81 ? 3.47032 -4.34104 63.77294 1.000 34.80824 H ? A ? 48 HA 1
   ATOM 1248 CB A GLN A 81 ? 1.85439 -3.11989 64.05213 0.632 34.12771 C ? A ? 48 CB 1
   ATOM 1249 CG A GLN A 81 ? 1.18470 -3.48501 62.75367 0.632 42.99436 C ? A ? 48 CG 1
   ATOM 1250 CD A GLN A 81 ? 0.65218 -2.24391 61.96759 0.632 68.31736 C ? A ? 48 CD 1
   ATOM 1251 OE1 A GLN A 81 ? 0.78095 -1.09838 62.41672 0.632 64.54923 O ? A ? 48 OE1 1
   ATOM 1252 NE2 A GLN A 81 ? 0.08755 -2.48104 60.78309 0.632 52.95360 N ? A ? 48 NE2 1
   ATOM 1253 H A GLN A 81 ? 1.69433 -5.12350 65.67659 0.556 34.54307 H ? A ? 48 H 1
   ATOM 1254 HB2 A GLN A 81 ? 1.16143 -3.06580 64.72872 0.632 40.98652 H ? A ? 48 HB2 1
   ATOM 1255 HB3 A GLN A 81 ? 2.26679 -2.25054 63.92938 0.632 40.98652 H ? A ? 48 HB3 1
   ATOM 1256 HG2 A GLN A 81 ? 1.82471 -3.94448 62.18782 0.632 51.62650 H ? A ? 48 HG2 1
   ATOM 1257 HG3 A GLN A 81 ? 0.43059 -4.06566 62.94092 0.632 51.62650 H ? A ? 48 HG3 1
   ATOM 1258 HE21 A GLN A 81 ? 0.03080 -3.28659 60.48734 0.632 63.57759 H ? A ? 48 HE21 1
   ATOM 1259 HE22 A GLN A 81 ? -0.21985 -1.82842 60.31490 0.632 63.57759 H ? A ? 48 HE22 1
   ATOM 1260 CB B GLN A 81 ? 1.84778 -3.12980 64.05088 0.368 34.18109 C ? A ? 48 CB 1
   ATOM 1261 CG B GLN A 81 ? 0.94100 -3.70370 62.99665 0.368 40.22056 C ? A ? 48 CG 1
   ATOM 1262 CD B GLN A 81 ? -0.30217 -4.35313 63.55219 0.368 43.79272 C ? A ? 48 CD 1
   ATOM 1263 OE1 B GLN A 81 ? -0.96755 -3.80712 64.44932 0.368 45.06239 O ? A ? 48 OE1 1
   ATOM 1264 NE2 B GLN A 81 ? -0.64395 -5.52954 63.00191 0.368 34.04552 N ? A ? 48 NE2 1
   ATOM 1265 H B GLN A 81 ? 1.80816 -5.12111 65.78968 0.405 34.54307 H ? A ? 48 H 1
   ATOM 1266 HB2 B GLN A 81 ? 1.29596 -2.87291 64.80613 0.368 41.05057 H ? A ? 48 HB2 1
   ATOM 1267 HB3 B GLN A 81 ? 2.27947 -2.34718 63.67399 0.368 41.05057 H ? A ? 48 HB3 1
   ATOM 1268 HG2 B GLN A 81 ? 0.66135 -2.98950 62.40284 0.368 48.29794 H ? A ? 48 HG2 1
   ATOM 1269 HG3 B GLN A 81 ? 1.42909 -4.37763 62.49815 0.368 48.29794 H ? A ? 48 HG3 1
   ATOM 1270 HE21 B GLN A 81 ? -0.16324 -5.86597 62.37315 0.368 40.88789 H ? A ? 48 HE21 1
   ATOM 1271 HE22 B GLN A 81 ? -1.34352 -5.94644 63.27828 0.368 40.88789 H ? A ? 48 HE22 1
   ATOM 1272 H C GLN A 81 ? 1.76426 -5.12445 65.75177 0.038 34.54307 H ? A ? 48 H 1
   ATOM 1273 N . ARG A 82 ? 5.05715 -3.14694 65.28342 1.000 24.02966 N ? A ? 49 N 1
   ATOM 1274 CA . ARG A 82 ? 5.96100 -2.45989 66.19953 1.000 27.57935 C ? A ? 49 CA 1
   ATOM 1275 C . ARG A 82 ? 5.28535 -1.16486 66.65788 1.000 35.09173 C ? A ? 49 C 1
   ATOM 1276 O . ARG A 82 ? 4.72082 -0.43814 65.84968 1.000 27.34124 O ? A ? 49 O 1
   ATOM 1277 CB . ARG A 82 ? 7.28783 -2.15442 65.48465 1.000 23.05288 C ? A ? 49 CB 1
   ATOM 1278 CG . ARG A 82 ? 8.33869 -1.44510 66.40206 1.000 27.24461 C ? A ? 49 CG 1
   ATOM 1279 CD . ARG A 82 ? 9.71176 -1.22897 65.78727 1.000 30.63560 C ? A ? 49 CD 1
   ATOM 1280 NE . ARG A 82 ? 10.58687 -0.68260 66.82029 1.000 37.88170 N ? A ? 49 NE 1
   ATOM 1281 CZ . ARG A 82 ? 11.91152 -0.77932 66.86084 1.000 32.97546 C ? A ? 49 CZ 1
   ATOM 1282 NH1 . ARG A 82 ? 12.58796 -1.30747 65.86900 1.000 30.85087 N ? A ? 49 NH1 1
   ATOM 1283 NH2 . ARG A 82 ? 12.57405 -0.31685 67.92495 1.000 36.99297 N ? A ? 49 NH2 1
   ATOM 1284 H . ARG A 82 ? 5.41809 -3.34806 64.52918 1.000 28.86886 H ? A ? 49 H 1
   ATOM 1285 HA . ARG A 82 ? 6.16576 -3.01178 66.97049 1.000 33.12849 H ? A ? 49 HA 1
   ATOM 1286 HB2 . ARG A 82 ? 7.67646 -2.98785 65.17601 1.000 27.69673 H ? A ? 49 HB2 1
   ATOM 1287 HB3 . ARG A 82 ? 7.11004 -1.57168 64.72987 1.000 27.69673 H ? A ? 49 HB3 1
   ATOM 1288 HG2 . ARG A 82 ? 7.99225 -0.57204 66.64426 1.000 32.72680 H ? A ? 49 HG2 1
   ATOM 1289 HG3 . ARG A 82 ? 8.46269 -1.98532 67.19810 1.000 32.72680 H ? A ? 49 HG3 1
   ATOM 1290 HD2 . ARG A 82 ? 10.07451 -2.07233 65.47413 1.000 36.79599 H ? A ? 49 HD2 1
   ATOM 1291 HD3 . ARG A 82 ? 9.65351 -0.59933 65.05170 1.000 36.79599 H ? A ? 49 HD3 1
   ATOM 1292 HE . ARG A 82 ? 10.20852 -0.25708 67.46479 1.000 45.49131 H ? A ? 49 HE 1
   ATOM 1293 HH11 . ARG A 82 ? 12.17435 -1.59991 65.17401 1.000 37.05431 H ? A ? 49 HH11 1
   ATOM 1294 HH12 . ARG A 82 ? 13.44511 -1.36135 65.91365 1.000 37.05431 H ? A ? 49 HH12 1
   ATOM 1295 HH21 . ARG A 82 ? 12.14318 0.04056 68.57780 1.000 44.42483 H ? A ? 49 HH21 1
   ATOM 1296 HH22 . ARG A 82 ? 13.43138 -0.37658 67.95704 1.000 44.42483 H ? A ? 49 HH22 1
   ATOM 1297 N A GLY A 83 ? 5.32847 -0.89733 67.96343 0.376 32.50031 N ? A ? 50 N 1
   ATOM 1298 CA A GLY A 83 ? 4.75031 0.30260 68.52753 0.376 34.32594 C ? A ? 50 CA 1
   ATOM 1299 C A GLY A 83 ? 3.30589 0.18538 68.94564 0.376 35.96289 C ? A ? 50 C 1
   ATOM 1300 O A GLY A 83 ? 2.80361 1.08548 69.62037 0.376 35.32749 O ? A ? 50 O 1
   ATOM 1301 H A GLY A 83 ? 5.69609 -1.41058 68.54742 0.376 39.03364 H ? A ? 50 H 1
   ATOM 1302 HA2 A GLY A 83 ? 5.26386 0.55428 69.31100 0.376 41.22439 H ? A ? 50 HA2 1
   ATOM 1303 HA3 A GLY A 83 ? 4.80941 1.01292 67.86962 0.376 41.22439 H ? A ? 50 HA3 1
   ATOM 1304 N B GLY A 83 ? 5.33191 -0.89659 67.95742 0.327 32.49986 N ? A ? 50 N 1
   ATOM 1305 CA B GLY A 83 ? 4.75214 0.31017 68.49839 0.327 34.32321 C ? A ? 50 CA 1
   ATOM 1306 C B GLY A 83 ? 3.26518 0.26442 68.72028 0.327 35.93115 C ? A ? 50 C 1
   ATOM 1307 O B GLY A 83 ? 2.68275 1.30703 69.02007 0.327 35.56972 O ? A ? 50 O 1
   ATOM 1308 H B GLY A 83 ? 5.69798 -1.40555 68.54610 0.327 39.03310 H ? A ? 50 H 1
   ATOM 1309 HA2 B GLY A 83 ? 5.17132 0.49827 69.35268 0.327 41.22112 H ? A ? 50 HA2 1
   ATOM 1310 HA3 B GLY A 83 ? 4.93611 1.04165 67.88848 0.327 41.22112 H ? A ? 50 HA3 1
   ATOM 1311 N C GLY A 83 ? 5.33158 -0.89588 67.95520 0.297 32.49098 N ? A ? 50 N 1
   ATOM 1312 CA C GLY A 83 ? 4.75523 0.30780 68.50709 0.297 34.33061 C ? A ? 50 CA 1
   ATOM 1313 C C GLY A 83 ? 3.27124 0.25720 68.75312 0.297 35.93026 C ? A ? 50 C 1
   ATOM 1314 O C GLY A 83 ? 2.69715 1.28806 69.10507 0.297 35.57738 O ? A ? 50 O 1
   ATOM 1315 H C GLY A 83 ? 5.69837 -1.40628 68.54218 0.297 39.02244 H ? A ? 50 H 1
   ATOM 1316 HA2 C GLY A 83 ? 5.18731 0.49632 69.35483 0.297 41.23000 H ? A ? 50 HA2 1
   ATOM 1317 HA3 C GLY A 83 ? 4.92677 1.04075 67.89532 0.297 41.23000 H ? A ? 50 HA3 1
   ATOM 1318 N . LYS A 84 ? 2.63099 -0.89950 68.59192 1.000 32.90946 N ? A ? 51 N 1
   ATOM 1319 CA . LYS A 84 ? 1.19239 -1.02587 68.74619 1.000 31.96192 C ? A ? 51 CA 1
   ATOM 1320 C . LYS A 84 ? 0.91733 -2.16296 69.70287 1.000 38.88918 C ? A ? 51 C 1
   ATOM 1321 O . LYS A 84 ? 1.41750 -3.26046 69.49879 1.000 42.33591 O ? A ? 51 O 1
   ATOM 1322 HA . LYS A 84 ? 0.81862 -0.20898 69.11208 1.000 38.38757 H ? A ? 51 HA 1
   ATOM 1323 CB A LYS A 84 ? 0.53186 -1.29623 67.40872 0.557 33.59505 C ? A ? 51 CB 1
   ATOM 1324 CG A LYS A 84 ? 0.26207 -0.06334 66.52895 0.557 53.11863 C ? A ? 51 CG 1
   ATOM 1325 CD A LYS A 84 ? 1.53099 0.74973 66.21833 0.557 52.31189 C ? A ? 51 CD 1
   ATOM 1326 CE A LYS A 84 ? 1.48783 2.12589 66.93408 0.557 57.14308 C ? A ? 51 CE 1
   ATOM 1327 NZ A LYS A 84 ? 2.69436 3.00619 66.62129 0.557 54.17934 N ? A ? 51 NZ 1
   ATOM 1328 H A LYS A 84 ? 2.99822 -1.59752 68.24914 0.376 39.52462 H ? A ? 51 H 1
   ATOM 1329 HB2 A LYS A 84 ? 1.10679 -1.89021 66.90123 0.557 40.34732 H ? A ? 51 HB2 1
   ATOM 1330 HB3 A LYS A 84 ? -0.32332 -1.72323 67.57378 0.557 40.34732 H ? A ? 51 HB3 1
   ATOM 1331 HG2 A LYS A 84 ? -0.11795 -0.35554 65.68567 0.557 63.77563 H ? A ? 51 HG2 1
   ATOM 1332 HG3 A LYS A 84 ? -0.36074 0.52116 66.98870 0.557 63.77563 H ? A ? 51 HG3 1
   ATOM 1333 HD2 A LYS A 84 ? 2.31142 0.26473 66.52915 0.557 62.80753 H ? A ? 51 HD2 1
   ATOM 1334 HD3 A LYS A 84 ? 1.59351 0.90114 65.26226 0.557 62.80753 H ? A ? 51 HD3 1
   ATOM 1335 HE2 A LYS A 84 ? 0.69110 2.60197 66.65219 0.557 68.60497 H ? A ? 51 HE2 1
   ATOM 1336 HE3 A LYS A 84 ? 1.46588 1.98094 67.89294 0.557 68.60497 H ? A ? 51 HE3 1
   ATOM 1337 HZ1 A LYS A 84 ? 2.60020 3.80112 67.01030 0.557 65.04848 H ? A ? 51 HZ1 1
   ATOM 1338 HZ2 A LYS A 84 ? 3.43793 2.62248 66.92456 0.557 65.04848 H ? A ? 51 HZ2 1
   ATOM 1339 HZ3 A LYS A 84 ? 2.76700 3.12180 65.74183 0.557 65.04848 H ? A ? 51 HZ3 1
   ATOM 1340 CB B LYS A 84 ? 0.51371 -1.31102 67.41304 0.443 33.66142 C ? A ? 51 CB 1
   ATOM 1341 CG B LYS A 84 ? -0.29934 -0.15561 66.81362 0.443 54.46724 C ? A ? 51 CG 1
   ATOM 1342 CD B LYS A 84 ? 0.57208 0.79478 65.99130 0.443 57.24845 C ? A ? 51 CD 1
   ATOM 1343 CE B LYS A 84 ? -0.25567 1.91877 65.36904 0.443 54.02548 C ? A ? 51 CE 1
   ATOM 1344 NZ B LYS A 84 ? 0.59296 2.98429 64.73455 0.443 70.48885 N ? A ? 51 NZ 1
   ATOM 1345 H B LYS A 84 ? 3.02477 -1.64255 68.41190 0.327 39.52462 H ? A ? 51 H 1
   ATOM 1346 HB2 B LYS A 84 ? 1.19903 -1.54470 66.76757 0.443 40.42697 H ? A ? 51 HB2 1
   ATOM 1347 HB3 B LYS A 84 ? -0.09462 -2.05655 67.53563 0.443 40.42697 H ? A ? 51 HB3 1
   ATOM 1348 HG2 B LYS A 84 ? -0.98563 -0.51694 66.23108 0.443 65.39395 H ? A ? 51 HG2 1
   ATOM 1349 HG3 B LYS A 84 ? -0.70764 0.35328 67.53141 0.443 65.39395 H ? A ? 51 HG3 1
   ATOM 1350 HD2 B LYS A 84 ? 1.24356 1.19358 66.56660 0.443 68.73141 H ? A ? 51 HD2 1
   ATOM 1351 HD3 B LYS A 84 ? 1.00021 0.29958 65.27549 0.443 68.73141 H ? A ? 51 HD3 1
   ATOM 1352 HE2 B LYS A 84 ? -0.83041 1.54537 64.68264 0.443 64.86384 H ? A ? 51 HE2 1
   ATOM 1353 HE3 B LYS A 84 ? -0.79279 2.33597 66.06066 0.443 64.86384 H ? A ? 51 HE3 1
   ATOM 1354 HZ1 B LYS A 84 ? 0.07485 3.59609 64.34808 0.443 84.61989 H ? A ? 51 HZ1 1
   ATOM 1355 HZ2 B LYS A 84 ? 1.09626 3.38062 65.35238 0.443 84.61989 H ? A ? 51 HZ2 1
   ATOM 1356 HZ3 B LYS A 84 ? 1.12348 2.62368 64.11762 0.443 84.61989 H ? A ? 51 HZ3 1
   ATOM 1357 H C LYS A 84 ? 3.02114 -1.63844 68.38858 0.297 39.52462 H ? A ? 51 H 1
   ATOM 1358 N . ALA A 85 ? 0.13296 -1.91583 70.73456 1.000 34.06764 N ? A ? 52 N 1
   ATOM 1359 CA . ALA A 85 ? -0.13292 -2.89273 71.77859 1.000 29.89244 C ? A ? 52 CA 1
   ATOM 1360 C . ALA A 85 ? -1.29342 -3.80685 71.40686 1.000 30.60828 C ? A ? 52 C 1
   ATOM 1361 O . ALA A 85 ? -2.25981 -3.41230 70.74807 1.000 28.08016 O ? A ? 52 O 1
   ATOM 1362 CB . ALA A 85 ? -0.41931 -2.18916 73.10585 1.000 33.05557 C ? A ? 52 CB 1
   ATOM 1363 H . ALA A 85 ? -0.27110 -1.16695 70.85912 1.000 40.91444 H ? A ? 52 H 1
   ATOM 1364 HA . ALA A 85 ? 0.65049 -3.45430 71.88718 1.000 35.90420 H ? A ? 52 HA 1
   ATOM 1365 HB1 . ALA A 85 ? -0.58549 -2.85803 73.78842 1.000 39.69995 H ? A ? 52 HB1 1
   ATOM 1366 HB2 . ALA A 85 ? 0.34977 -1.65100 73.35039 1.000 39.69995 H ? A ? 52 HB2 1
   ATOM 1367 HB3 . ALA A 85 ? -1.19963 -1.62258 73.00101 1.000 39.69995 H ? A ? 52 HB3 1
   ATOM 1368 N . VAL A 86 ? -1.16745 -5.05949 71.81789 1.000 24.37329 N ? A ? 53 N 1
   ATOM 1369 CA . VAL A 86 ? -2.20764 -6.06385 71.61554 1.000 28.21128 C ? A ? 53 CA 1
   ATOM 1370 C . VAL A 86 ? -2.33851 -6.83687 72.92546 1.000 24.23504 C ? A ? 53 C 1
   ATOM 1371 O . VAL A 86 ? -1.33846 -7.22911 73.52320 1.000 27.65415 O ? A ? 53 O 1
   ATOM 1372 H . VAL A 86 ? -0.47351 -5.36155 72.22631 1.000 29.28121 H ? A ? 53 H 1
   ATOM 1373 HA . VAL A 86 ? -3.04688 -5.62803 71.39957 1.000 33.88680 H ? A ? 53 HA 1
   ATOM 1374 CB A VAL A 86 ? -1.86727 -7.04270 70.45872 0.709 27.46946 C ? A ? 53 CB 1
   ATOM 1375 CG1 A VAL A 86 ? -2.93813 -8.08855 70.31740 0.709 25.73420 C ? A ? 53 CG1 1
   ATOM 1376 CG2 A VAL A 86 ? -1.68175 -6.28054 69.18682 0.709 33.23552 C ? A ? 53 CG2 1
   ATOM 1377 HB A VAL A 86 ? -1.03747 -7.50337 70.65902 0.709 32.99662 H ? A ? 53 HB 1
   ATOM 1378 HG11 A VAL A 86 ? -2.82123 -8.54789 69.47109 0.709 30.91431 H ? A ? 53 HG11 1
   ATOM 1379 HG12 A VAL A 86 ? -2.86153 -8.71994 71.04979 0.709 30.91431 H ? A ? 53 HG12 1
   ATOM 1380 HG13 A VAL A 86 ? -3.80642 -7.65686 70.34228 0.709 30.91431 H ? A ? 53 HG13 1
   ATOM 1381 HG21 A VAL A 86 ? -1.51018 -6.90633 68.46581 0.709 39.91590 H ? A ? 53 HG21 1
   ATOM 1382 HG22 A VAL A 86 ? -2.48847 -5.77498 69.00107 0.709 39.91590 H ? A ? 53 HG22 1
   ATOM 1383 HG23 A VAL A 86 ? -0.92897 -5.67709 69.28720 0.709 39.91590 H ? A ? 53 HG23 1
   ATOM 1384 CB B VAL A 86 ? -1.92213 -7.00947 70.42592 0.291 27.54901 C ? A ? 53 CB 1
   ATOM 1385 CG1 B VAL A 86 ? -1.61899 -6.20450 69.18125 0.291 33.13406 C ? A ? 53 CG1 1
   ATOM 1386 CG2 B VAL A 86 ? -0.80745 -7.94778 70.75344 0.291 22.36412 C ? A ? 53 CG2 1
   ATOM 1387 HB B VAL A 86 ? -2.70973 -7.54719 70.24865 0.291 33.09208 H ? A ? 53 HB 1
   ATOM 1388 HG11 B VAL A 86 ? -1.49818 -6.81142 68.43429 0.291 39.79413 H ? A ? 53 HG11 1
   ATOM 1389 HG12 B VAL A 86 ? -2.36106 -5.60547 69.00406 0.291 39.79413 H ? A ? 53 HG12 1
   ATOM 1390 HG13 B VAL A 86 ? -0.80791 -5.69254 69.32601 0.291 39.79413 H ? A ? 53 HG13 1
   ATOM 1391 HG21 B VAL A 86 ? -0.61661 -8.49515 69.97570 0.291 26.87021 H ? A ? 53 HG21 1
   ATOM 1392 HG22 B VAL A 86 ? -0.02214 -7.43275 70.99621 0.291 26.87021 H ? A ? 53 HG22 1
   ATOM 1393 HG23 B VAL A 86 ? -1.07645 -8.51070 71.49617 0.291 26.87021 H ? A ? 53 HG23 1
   ATOM 1394 N A THR A 87 ? -3.55764 -7.02858 73.39124 0.522 21.80037 N ? A ? 54 N 1
   ATOM 1395 CA A THR A 87 ? -3.80268 -7.86897 74.54879 0.522 24.56398 C ? A ? 54 CA 1
   ATOM 1396 C A THR A 87 ? -4.18182 -9.26509 74.06959 0.522 21.69983 C ? A ? 54 C 1
   ATOM 1397 O A THR A 87 ? -5.13582 -9.42473 73.31529 0.522 22.17804 O ? A ? 54 O 1
   ATOM 1398 CB A THR A 87 ? -4.86443 -7.22271 75.45391 0.522 27.90699 C ? A ? 54 CB 1
   ATOM 1399 OG1 A THR A 87 ? -4.28522 -6.03232 76.05677 0.522 30.42588 O ? A ? 54 OG1 1
   ATOM 1400 CG2 A THR A 87 ? -5.27177 -8.15065 76.52792 0.522 23.30198 C ? A ? 54 CG2 1
   ATOM 1401 H A THR A 87 ? -4.26653 -6.67983 73.05146 0.522 26.19372 H ? A ? 54 H 1
   ATOM 1402 HA A THR A 87 ? -3.00642 -7.97298 75.09289 0.522 29.51004 H ? A ? 54 HA 1
   ATOM 1403 HB A THR A 87 ? -5.65183 -6.99729 74.93420 0.522 33.52166 H ? A ? 54 HB 1
   ATOM 1404 HG1 A THR A 87 ? -4.84168 -5.67159 76.57235 0.522 36.54433 H ? A ? 54 HG1 1
   ATOM 1405 HG21 A THR A 87 ? -5.75315 -7.66831 77.21822 0.522 27.99565 H ? A ? 54 HG21 1
   ATOM 1406 HG22 A THR A 87 ? -5.84785 -8.84284 76.16750 0.522 27.99565 H ? A ? 54 HG22 1
   ATOM 1407 HG23 A THR A 87 ? -4.48886 -8.56624 76.92191 0.522 27.99565 H ? A ? 54 HG23 1
   ATOM 1408 N B THR A 87 ? -3.56872 -7.06045 73.35856 0.478 21.85083 N ? A ? 54 N 1
   ATOM 1409 CA B THR A 87 ? -3.87075 -7.94760 74.47346 0.478 24.54223 C ? A ? 54 CA 1
   ATOM 1410 C B THR A 87 ? -4.17242 -9.34831 73.95589 0.478 21.65148 C ? A ? 54 C 1
   ATOM 1411 O B THR A 87 ? -4.81530 -9.50598 72.92706 0.478 23.46377 O ? A ? 54 O 1
   ATOM 1412 CB B THR A 87 ? -5.04501 -7.37286 75.28421 0.478 27.51221 C ? A ? 54 CB 1
   ATOM 1413 OG1 B THR A 87 ? -4.70680 -6.01844 75.64215 0.478 31.03811 O ? A ? 54 OG1 1
   ATOM 1414 CG2 B THR A 87 ? -5.24686 -8.15705 76.52984 0.478 23.31569 C ? A ? 54 CG2 1
   ATOM 1415 H B THR A 87 ? -4.26852 -6.69920 73.01304 0.478 26.25426 H ? A ? 54 H 1
   ATOM 1416 HA B THR A 87 ? -3.10984 -8.03011 75.06937 0.478 29.48395 H ? A ? 54 HA 1
   ATOM 1417 HB B THR A 87 ? -5.86506 -7.40439 74.76708 0.478 33.04792 H ? A ? 54 HB 1
   ATOM 1418 HG1 B THR A 87 ? -5.33206 -5.67351 76.08451 0.478 37.27900 H ? A ? 54 HG1 1
   ATOM 1419 HG21 B THR A 87 ? -5.88647 -7.70812 77.10452 0.478 28.01210 H ? A ? 54 HG21 1
   ATOM 1420 HG22 B THR A 87 ? -5.58332 -9.04098 76.31453 0.478 28.01210 H ? A ? 54 HG22 1
   ATOM 1421 HG23 B THR A 87 ? -4.40601 -8.24738 77.00492 0.478 28.01210 H ? A ? 54 HG23 1
   ATOM 1422 N A VAL A 88 ? -3.47466 -10.26699 74.57456 0.522 22.15108 N ? A ? 55 N 1
   ATOM 1423 CA A VAL A 88 ? -3.70698 -11.66896 74.25343 0.522 22.55866 C ? A ? 55 CA 1
   ATOM 1424 C A VAL A 88 ? -4.40435 -12.31084 75.43387 0.522 20.39120 C ? A ? 55 C 1
   ATOM 1425 O A VAL A 88 ? -3.95641 -12.15951 76.57977 0.522 20.06631 O ? A ? 55 O 1
   ATOM 1426 CB A VAL A 88 ? -2.39370 -12.40493 73.95610 0.522 19.85238 C ? A ? 55 CB 1
   ATOM 1427 CG1 A VAL A 88 ? -2.68728 -13.82799 73.49524 0.522 21.02438 C ? A ? 55 CG1 1
   ATOM 1428 CG2 A VAL A 88 ? -1.54667 -11.62947 72.97103 0.522 19.70414 C ? A ? 55 CG2 1
   ATOM 1429 H A VAL A 88 ? -2.82706 -10.15528 75.12930 0.522 26.61456 H ? A ? 55 H 1
   ATOM 1430 HA A VAL A 88 ? -4.27681 -11.72414 73.47039 0.522 27.10366 H ? A ? 55 HA 1
   ATOM 1431 HB A VAL A 88 ? -1.86515 -12.47108 74.76676 0.522 23.85613 H ? A ? 55 HB 1
   ATOM 1432 HG11 A VAL A 88 ? -1.85669 -14.25034 73.22572 0.522 25.26252 H ? A ? 55 HG11 1
   ATOM 1433 HG12 A VAL A 88 ? -3.08649 -14.32146 74.22874 0.522 25.26252 H ? A ? 55 HG12 1
   ATOM 1434 HG13 A VAL A 88 ? -3.30113 -13.79661 72.74484 0.522 25.26252 H ? A ? 55 HG13 1
   ATOM 1435 HG21 A VAL A 88 ? -0.78129 -12.16946 72.71902 0.522 23.67823 H ? A ? 55 HG21 1
   ATOM 1436 HG22 A VAL A 88 ? -2.08049 -11.42606 72.18710 0.522 23.67823 H ? A ? 55 HG22 1
   ATOM 1437 HG23 A VAL A 88 ? -1.24784 -10.80732 73.39015 0.522 23.67823 H ? A ? 55 HG23 1
   ATOM 1438 N B VAL A 88 ? -3.74743 -10.36173 74.70120 0.478 21.94674 N ? A ? 55 N 1
   ATOM 1439 CA B VAL A 88 ? -3.92036 -11.75486 74.31306 0.478 22.30537 C ? A ? 55 CA 1
   ATOM 1440 C B VAL A 88 ? -4.49931 -12.48584 75.50045 0.478 20.42829 C ? A ? 55 C 1
   ATOM 1441 O B VAL A 88 ? -3.81406 -12.63373 76.51339 0.478 21.07017 O ? A ? 55 O 1
   ATOM 1442 CB B VAL A 88 ? -2.59583 -12.40243 73.89398 0.478 19.88780 C ? A ? 55 CB 1
   ATOM 1443 CG1 B VAL A 88 ? -2.80462 -13.88594 73.60407 0.478 20.97000 C ? A ? 55 CG1 1
   ATOM 1444 CG2 B VAL A 88 ? -1.98377 -11.66495 72.72744 0.478 21.17038 C ? A ? 55 CG2 1
   ATOM 1445 H B VAL A 88 ? -3.34573 -10.26385 75.45529 0.478 26.36935 H ? A ? 55 H 1
   ATOM 1446 HA B VAL A 88 ? -4.54779 -11.80605 73.57508 0.478 26.79971 H ? A ? 55 HA 1
   ATOM 1447 HB B VAL A 88 ? -1.95837 -12.34058 74.62249 0.478 23.89863 H ? A ? 55 HB 1
   ATOM 1448 HG11 B VAL A 88 ? -2.01532 -14.23539 73.16160 0.478 25.19726 H ? A ? 55 HG11 1
   ATOM 1449 HG12 B VAL A 88 ? -2.94906 -14.35405 74.44128 0.478 25.19726 H ? A ? 55 HG12 1
   ATOM 1450 HG13 B VAL A 88 ? -3.57913 -13.98945 73.02934 0.478 25.19726 H ? A ? 55 HG13 1
   ATOM 1451 HG21 B VAL A 88 ? -1.17170 -12.12104 72.45646 0.478 25.43772 H ? A ? 55 HG21 1
   ATOM 1452 HG22 B VAL A 88 ? -2.61759 -11.65378 71.99324 0.478 25.43772 H ? A ? 55 HG22 1
   ATOM 1453 HG23 B VAL A 88 ? -1.77794 -10.75724 73.00056 0.478 25.43772 H ? A ? 55 HG23 1
   ATOM 1454 N A ASP A 89 ? -5.52682 -12.97778 75.15851 0.522 18.92631 N ? A ? 56 N 1
   ATOM 1455 CA A ASP A 89 ? -6.29241 -13.71830 76.15722 0.522 19.19796 C ? A ? 56 CA 1
   ATOM 1456 C A ASP A 89 ? -6.01138 -15.21387 76.00335 0.522 21.53952 C ? A ? 56 C 1
   ATOM 1457 O A ASP A 89 ? -6.43514 -15.84003 75.03090 0.522 17.00249 O ? A ? 56 O 1
   ATOM 1458 CB A ASP A 89 ? -7.79543 -13.45813 76.02241 0.522 20.65195 C ? A ? 56 CB 1
   ATOM 1459 CG A ASP A 89 ? -8.19457 -12.01881 76.36078 0.522 23.47497 C ? A ? 56 CG 1
   ATOM 1460 OD1 A ASP A 89 ? -7.64386 -11.44017 77.31409 0.522 24.67463 O ? A ? 56 OD1 1
   ATOM 1461 OD2 A ASP A 89 ? -9.03635 -11.46985 75.64804 0.522 19.65953 O ? A ? 56 OD2 1
   ATOM 1462 H A ASP A 89 ? -5.87470 -13.01593 74.37294 0.522 22.74484 H ? A ? 56 H 1
   ATOM 1463 HA A ASP A 89 ? -5.99760 -13.42665 77.03411 0.522 23.07082 H ? A ? 56 HA 1
   ATOM 1464 HB2 A ASP A 89 ? -8.06352 -13.63381 75.10690 0.522 24.81561 H ? A ? 56 HB2 1
   ATOM 1465 HB3 A ASP A 89 ? -8.27167 -14.04881 76.62672 0.522 24.81561 H ? A ? 56 HB3 1
   ATOM 1466 N B ASP A 89 ? -5.76643 -12.88553 75.40943 0.478 18.55050 N ? A ? 56 N 1
   ATOM 1467 CA B ASP A 89 ? -6.35911 -13.79520 76.38324 0.478 19.50602 C ? A ? 56 CA 1
   ATOM 1468 C B ASP A 89 ? -5.89829 -15.19419 76.04565 0.478 21.53796 C ? A ? 56 C 1
   ATOM 1469 O B ASP A 89 ? -5.97520 -15.58292 74.88341 0.478 17.98629 O ? A ? 56 O 1
   ATOM 1470 CB B ASP A 89 ? -7.89309 -13.77019 76.33666 0.478 20.77438 C ? A ? 56 CB 1
   ATOM 1471 CG B ASP A 89 ? -8.49065 -12.46069 76.83164 0.478 23.99907 C ? A ? 56 CG 1
   ATOM 1472 OD1 B ASP A 89 ? -7.88161 -11.79903 77.68818 0.478 24.90790 O ? A ? 56 OD1 1
   ATOM 1473 OD2 B ASP A 89 ? -9.56929 -12.12531 76.34106 0.478 21.73076 O ? A ? 56 OD2 1
   ATOM 1474 H B ASP A 89 ? -6.30745 -12.64132 74.78713 0.478 22.29387 H ? A ? 56 H 1
   ATOM 1475 HA B ASP A 89 ? -6.08589 -13.52926 77.27516 0.478 23.44049 H ? A ? 56 HA 1
   ATOM 1476 HB2 B ASP A 89 ? -8.18134 -13.90078 75.41973 0.478 24.96253 H ? A ? 56 HB2 1
   ATOM 1477 HB3 B ASP A 89 ? -8.23571 -14.48400 76.89699 0.478 24.96253 H ? A ? 56 HB3 1
   ATOM 1478 N A ILE A 90 ? -5.33867 -15.80427 76.96283 0.522 18.55305 N ? A ? 57 N 1
   ATOM 1479 CA A ILE A 90 ? -4.95708 -17.19739 76.86862 0.522 20.31718 C ? A ? 57 CA 1
   ATOM 1480 C A ILE A 90 ? -5.91400 -17.95197 77.76854 0.522 20.75775 C ? A ? 57 C 1
   ATOM 1481 O A ILE A 90 ? -6.05087 -17.60868 78.95434 0.522 21.97537 O ? A ? 57 O 1
   ATOM 1482 CB A ILE A 90 ? -3.49568 -17.39890 77.30500 0.522 17.60156 C ? A ? 57 CB 1
   ATOM 1483 CG1 A ILE A 90 ? -2.54125 -16.50702 76.52709 0.522 18.50377 C ? A ? 57 CG1 1
   ATOM 1484 CG2 A ILE A 90 ? -3.12146 -18.81965 77.24478 0.522 18.91414 C ? A ? 57 CG2 1
   ATOM 1485 CD1 A ILE A 90 ? -1.13497 -16.48646 77.10754 0.522 21.40751 C ? A ? 57 CD1 1
   ATOM 1486 H A ILE A 90 ? -5.08746 -15.41644 77.68814 0.522 22.29693 H ? A ? 57 H 1
   ATOM 1487 HA A ILE A 90 ? -5.03507 -17.52447 75.95876 0.522 24.41388 H ? A ? 57 HA 1
   ATOM 1488 HB A ILE A 90 ? -3.42351 -17.12157 78.23170 0.522 21.15514 H ? A ? 57 HB 1
   ATOM 1489 HG12 A ILE A 90 ? -2.48291 -16.82989 75.61426 0.522 22.23779 H ? A ? 57 HG12 1
   ATOM 1490 HG13 A ILE A 90 ? -2.88161 -15.59875 76.53661 0.522 22.23779 H ? A ? 57 HG13 1
   ATOM 1491 HG21 A ILE A 90 ? -2.18996 -18.91193 77.49913 0.522 22.73023 H ? A ? 57 HG21 1
   ATOM 1492 HG22 A ILE A 90 ? -3.68276 -19.32030 77.85732 0.522 22.73023 H ? A ? 57 HG22 1
   ATOM 1493 HG23 A ILE A 90 ? -3.25056 -19.14212 76.33910 0.522 22.73023 H ? A ? 57 HG23 1
   ATOM 1494 HD11 A ILE A 90 ? -0.62692 -15.77971 76.67942 0.522 25.72228 H ? A ? 57 HD11 1
   ATOM 1495 HD12 A ILE A 90 ? -1.18968 -16.32289 78.06208 0.522 25.72228 H ? A ? 57 HD12 1
   ATOM 1496 HD13 A ILE A 90 ? -0.71266 -17.34397 76.94255 0.522 25.72228 H ? A ? 57 HD13 1
   ATOM 1497 N B ILE A 90 ? -5.49381 -15.96938 77.05078 0.478 18.34281 N ? A ? 57 N 1
   ATOM 1498 CA B ILE A 90 ? -4.88883 -17.27386 76.85217 0.478 20.33439 C ? A ? 57 CA 1
   ATOM 1499 C B ILE A 90 ? -5.66042 -18.18775 77.78455 0.478 20.37900 C ? A ? 57 C 1
   ATOM 1500 O B ILE A 90 ? -5.44385 -18.16354 79.01042 0.478 19.96440 O ? A ? 57 O 1
   ATOM 1501 CB B ILE A 90 ? -3.39608 -17.31181 77.18317 0.478 17.60299 C ? A ? 57 CB 1
   ATOM 1502 CG1 B ILE A 90 ? -2.60551 -16.24091 76.46581 0.478 18.63927 C ? A ? 57 CG1 1
   ATOM 1503 CG2 B ILE A 90 ? -2.89772 -18.69490 76.93883 0.478 19.09156 C ? A ? 57 CG2 1
   ATOM 1504 CD1 B ILE A 90 ? -1.30203 -15.93158 77.17648 0.478 21.49985 C ? A ? 57 CD1 1
   ATOM 1505 H B ILE A 90 ? -5.56398 -15.74948 77.87923 0.478 22.04464 H ? A ? 57 H 1
   ATOM 1506 HA B ILE A 90 ? -4.98975 -17.55088 75.92806 0.478 24.43453 H ? A ? 57 HA 1
   ATOM 1507 HB B ILE A 90 ? -3.26886 -17.09661 78.12040 0.478 21.15685 H ? A ? 57 HB 1
   ATOM 1508 HG12 B ILE A 90 ? -2.39811 -16.54436 75.56814 0.478 22.40039 H ? A ? 57 HG12 1
   ATOM 1509 HG13 B ILE A 90 ? -3.13183 -15.42702 76.42756 0.478 22.40039 H ? A ? 57 HG13 1
   ATOM 1510 HG21 B ILE A 90 ? -1.93028 -18.69901 77.00916 0.478 22.94314 H ? A ? 57 HG21 1
   ATOM 1511 HG22 B ILE A 90 ? -3.28014 -19.29020 77.60237 0.478 22.94314 H ? A ? 57 HG22 1
   ATOM 1512 HG23 B ILE A 90 ? -3.16593 -18.97474 76.04965 0.478 22.94314 H ? A ? 57 HG23 1
   ATOM 1513 HD11 B ILE A 90 ? -0.74957 -15.38272 76.59818 0.478 25.83309 H ? A ? 57 HD11 1
   ATOM 1514 HD12 B ILE A 90 ? -1.49601 -15.45470 77.99859 0.478 25.83309 H ? A ? 57 HD12 1
   ATOM 1515 HD13 B ILE A 90 ? -0.84620 -16.76407 77.37666 0.478 25.83309 H ? A ? 57 HD13 1
   ATOM 1516 N . TYR A 91 ? -6.55823 -18.97954 77.21940 1.000 17.43362 N ? A ? 58 N 1
   ATOM 1517 CA . TYR A 91 ? -7.40142 -19.87899 77.97952 1.000 19.30283 C ? A ? 58 CA 1
   ATOM 1518 C . TYR A 91 ? -6.90452 -21.30930 77.91379 1.000 22.26513 C ? A ? 58 C 1
   ATOM 1519 O . TYR A 91 ? -6.77141 -21.87428 76.81867 1.000 21.10647 O ? A ? 58 O 1
   ATOM 1520 HA . TYR A 91 ? -7.36500 -19.59651 78.90676 1.000 23.19666 H ? A ? 58 HA 1
   ATOM 1521 CB A TYR A 91 ? -8.84855 -19.83613 77.48525 0.298 20.28496 C ? A ? 58 CB 1
   ATOM 1522 CG A TYR A 91 ? -9.76617 -20.65358 78.37753 0.298 22.64983 C ? A ? 58 CG 1
   ATOM 1523 CD1 A TYR A 91 ? -9.94336 -22.01440 78.16891 0.298 21.11625 C ? A ? 58 CD1 1
   ATOM 1524 CD2 A TYR A 91 ? -10.42305 -20.06489 79.44709 0.298 22.73112 C ? A ? 58 CD2 1
   ATOM 1525 CE1 A TYR A 91 ? -10.76412 -22.76355 78.99144 0.298 21.59599 C ? A ? 58 CE1 1
   ATOM 1526 CE2 A TYR A 91 ? -11.25390 -20.80187 80.28338 0.298 23.37187 C ? A ? 58 CE2 1
   ATOM 1527 CZ A TYR A 91 ? -11.42566 -22.14032 80.03884 0.298 25.16072 C ? A ? 58 CZ 1
   ATOM 1528 OH A TYR A 91 ? -12.23363 -22.86840 80.84903 0.298 23.08346 O ? A ? 58 OH 1
   ATOM 1529 H A TYR A 91 ? -6.51686 -19.17607 76.38318 0.522 20.95361 H ? A ? 58 H 1
   ATOM 1530 HB2 A TYR A 91 ? -9.16038 -18.91762 77.48591 0.298 24.37521 H ? A ? 58 HB2 1
   ATOM 1531 HB3 A TYR A 91 ? -8.89145 -20.20041 76.58728 0.298 24.37521 H ? A ? 58 HB3 1
   ATOM 1532 HD1 A TYR A 91 ? -9.50213 -22.42957 77.46332 0.298 25.37277 H ? A ? 58 HD1 1
   ATOM 1533 HD2 A TYR A 91 ? -10.30527 -19.15665 79.60876 0.298 27.31062 H ? A ? 58 HD2 1
   ATOM 1534 HE1 A TYR A 91 ? -10.87140 -23.67549 78.84392 0.298 25.94845 H ? A ? 58 HE1 1
   ATOM 1535 HE2 A TYR A 91 ? -11.68675 -20.39332 80.99797 0.298 28.07951 H ? A ? 58 HE2 1
   ATOM 1536 HH A TYR A 91 ? -11.80995 -23.52064 81.16633 0.298 27.73342 H ? A ? 58 HH 1
   ATOM 1537 CB B TYR A 91 ? -8.83783 -19.83413 77.47063 0.702 20.20324 C ? A ? 58 CB 1
   ATOM 1538 CG B TYR A 91 ? -9.74686 -20.70290 78.34241 0.702 22.64487 C ? A ? 58 CG 1
   ATOM 1539 CD1 B TYR A 91 ? -10.41836 -20.16180 79.42937 0.702 22.70595 C ? A ? 58 CD1 1
   ATOM 1540 CD2 B TYR A 91 ? -9.88674 -22.05959 78.09931 0.702 20.97523 C ? A ? 58 CD2 1
   ATOM 1541 CE1 B TYR A 91 ? -11.24894 -20.94792 80.25913 0.702 23.27489 C ? A ? 58 CE1 1
   ATOM 1542 CE2 B TYR A 91 ? -10.69385 -22.85643 78.89489 0.702 21.42645 C ? A ? 58 CE2 1
   ATOM 1543 CZ B TYR A 91 ? -11.38929 -22.28213 79.95813 0.702 25.23102 C ? A ? 58 CZ 1
   ATOM 1544 OH B TYR A 91 ? -12.17156 -23.09061 80.70647 0.702 23.02418 O ? A ? 58 OH 1
   ATOM 1545 H B TYR A 91 ? -6.69974 -19.01277 76.37178 0.478 20.95361 H ? A ? 58 H 1
   ATOM 1546 HB2 B TYR A 91 ? -9.16304 -18.92072 77.49922 0.702 24.27716 H ? A ? 58 HB2 1
   ATOM 1547 HB3 B TYR A 91 ? -8.86961 -20.16929 76.56093 0.702 24.27716 H ? A ? 58 HB3 1
   ATOM 1548 HD1 B TYR A 91 ? -10.31896 -19.25637 79.61701 0.702 27.28040 H ? A ? 58 HD1 1
   ATOM 1549 HD2 B TYR A 91 ? -9.42897 -22.44370 77.38670 0.702 25.20355 H ? A ? 58 HD2 1
   ATOM 1550 HE1 B TYR A 91 ? -11.68830 -20.57348 80.98828 0.702 27.96314 H ? A ? 58 HE1 1
   ATOM 1551 HE2 B TYR A 91 ? -10.77114 -23.76679 78.72119 0.702 25.74501 H ? A ? 58 HE2 1
   ATOM 1552 HH B TYR A 91 ? -12.49357 -22.66113 81.35258 0.702 27.66229 H ? A ? 58 HH 1
   ATOM 1553 N . ASN A 92 ? -6.74210 -21.94232 79.07858 1.000 20.95940 N ? A ? 59 N 1
   ATOM 1554 CA . ASN A 92 ? -6.23409 -23.31771 79.09897 1.000 20.10676 C ? A ? 59 CA 1
   ATOM 1555 C . ASN A 92 ? -7.36864 -24.32823 79.22755 1.000 22.76829 C ? A ? 59 C 1
   ATOM 1556 O . ASN A 92 ? -7.90620 -24.57207 80.29909 1.000 20.29460 O ? A ? 59 O 1
   ATOM 1557 H . ASN A 92 ? -6.91487 -21.60450 79.85035 1.000 25.18455 H ? A ? 59 H 1
   ATOM 1558 HA . ASN A 92 ? -5.81818 -23.47876 78.23758 1.000 24.16138 H ? A ? 59 HA 1
   ATOM 1559 CB A ASN A 92 ? -5.21744 -23.48924 80.21807 0.413 20.48634 C ? A ? 59 CB 1
   ATOM 1560 CG A ASN A 92 ? -4.60657 -24.87800 80.24915 0.413 20.83564 C ? A ? 59 CG 1
   ATOM 1561 OD1 A ASN A 92 ? -4.72990 -25.67535 79.30236 0.413 22.20517 O ? A ? 59 OD1 1
   ATOM 1562 ND2 A ASN A 92 ? -3.92259 -25.17196 81.33835 0.413 22.36534 N ? A ? 59 ND2 1
   ATOM 1563 HB2 A ASN A 92 ? -4.49970 -22.84867 80.09391 0.413 24.61687 H ? A ? 59 HB2 1
   ATOM 1564 HB3 A ASN A 92 ? -5.65582 -23.33538 81.06958 0.413 24.61687 H ? A ? 59 HB3 1
   ATOM 1565 HD21 A ASN A 92 ? -3.55131 -25.94361 81.41779 0.413 26.87168 H ? A ? 59 HD21 1
   ATOM 1566 HD22 A ASN A 92 ? -3.84801 -24.59192 81.96891 0.413 26.87168 H ? A ? 59 HD22 1
   ATOM 1567 CB B ASN A 92 ? -5.21543 -23.49616 80.21310 0.587 20.46093 C ? A ? 59 CB 1
   ATOM 1568 CG B ASN A 92 ? -4.62641 -24.89442 80.24837 0.587 20.84329 C ? A ? 59 CG 1
   ATOM 1569 OD1 B ASN A 92 ? -4.79110 -25.72007 79.31997 0.587 22.19447 O ? A ? 59 OD1 1
   ATOM 1570 ND2 B ASN A 92 ? -3.91189 -25.16842 81.31739 0.587 22.38470 N ? A ? 59 ND2 1
   ATOM 1571 HB2 B ASN A 92 ? -4.48871 -22.86737 80.08117 0.587 24.58639 H ? A ? 59 HB2 1
   ATOM 1572 HB3 B ASN A 92 ? -5.64686 -23.33039 81.06591 0.587 24.58639 H ? A ? 59 HB3 1
   ATOM 1573 HD21 B ASN A 92 ? -3.54771 -25.94264 81.40436 0.587 26.89491 H ? A ? 59 HD21 1
   ATOM 1574 HD22 B ASN A 92 ? -3.80867 -24.57344 81.92971 0.587 26.89491 H ? A ? 59 HD22 1
   ATOM 1575 N . GLN A 93 ? -7.67832 -24.98022 78.13260 1.000 23.21751 N ? A ? 60 N 1
   ATOM 1576 CA . GLN A 93 ? -8.73414 -25.96562 78.09784 1.000 20.41734 C ? A ? 60 CA 1
   ATOM 1577 C . GLN A 93 ? -8.18439 -27.36852 78.26154 1.000 27.16575 C ? A ? 60 C 1
   ATOM 1578 O . GLN A 93 ? -8.93534 -28.33854 78.09610 1.000 25.43888 O ? A ? 60 O 1
   ATOM 1579 H . GLN A 93 ? -7.28258 -24.86796 77.37736 1.000 27.89428 H ? A ? 60 H 1
   ATOM 1580 HA . GLN A 93 ? -9.35690 -25.79605 78.82194 1.000 24.53407 H ? A ? 60 HA 1
   ATOM 1581 CB A GLN A 93 ? -9.53607 -25.84384 76.79691 0.475 22.02716 C ? A ? 60 CB 1
   ATOM 1582 CG A GLN A 93 ? -10.98237 -26.26005 76.96847 0.475 31.60006 C ? A ? 60 CG 1
   ATOM 1583 CD A GLN A 93 ? -11.27851 -27.59343 76.34493 0.475 35.42383 C ? A ? 60 CD 1
   ATOM 1584 OE1 A GLN A 93 ? -10.73772 -27.91954 75.29112 0.475 37.95053 O ? A ? 60 OE1 1
   ATOM 1585 NE2 A GLN A 93 ? -12.14945 -28.37386 76.98161 0.475 40.27445 N ? A ? 60 NE2 1
   ATOM 1586 HB2 A GLN A 93 ? -9.52092 -24.92035 76.50053 0.475 26.46586 H ? A ? 60 HB2 1
   ATOM 1587 HB3 A GLN A 93 ? -9.13553 -26.41514 76.12305 0.475 26.46586 H ? A ? 60 HB3 1
   ATOM 1588 HG2 A GLN A 93 ? -11.18430 -26.31980 77.91533 0.475 37.95334 H ? A ? 60 HG2 1
   ATOM 1589 HG3 A GLN A 93 ? -11.55402 -25.59847 76.54843 0.475 37.95334 H ? A ? 60 HG3 1
   ATOM 1590 HE21 A GLN A 93 ? -12.51225 -28.10541 77.71366 0.475 48.36261 H ? A ? 60 HE21 1
   ATOM 1591 HE22 A GLN A 93 ? -12.34916 -29.14637 76.66076 0.475 48.36261 H ? A ? 60 HE22 1
   ATOM 1592 CB B GLN A 93 ? -9.52630 -25.84898 76.79060 0.525 22.00936 C ? A ? 60 CB 1
   ATOM 1593 CG B GLN A 93 ? -10.89254 -26.49064 76.85397 0.525 31.88048 C ? A ? 60 CG 1
   ATOM 1594 CD B GLN A 93 ? -11.36813 -26.91009 75.49164 0.525 32.13500 C ? A ? 60 CD 1
   ATOM 1595 OE1 B GLN A 93 ? -10.58564 -27.37897 74.69089 0.525 36.19493 O ? A ? 60 OE1 1
   ATOM 1596 NE2 B GLN A 93 ? -12.65621 -26.76079 75.22805 0.525 31.14242 N ? A ? 60 NE2 1
   ATOM 1597 HB2 B GLN A 93 ? -9.64862 -24.90964 76.58187 0.525 26.44450 H ? A ? 60 HB2 1
   ATOM 1598 HB3 B GLN A 93 ? -9.02638 -26.28388 76.08219 0.525 26.44450 H ? A ? 60 HB3 1
   ATOM 1599 HG2 B GLN A 93 ? -10.85124 -27.27823 77.41868 0.525 38.28985 H ? A ? 60 HG2 1
   ATOM 1600 HG3 B GLN A 93 ? -11.52899 -25.85506 77.21710 0.525 38.28985 H ? A ? 60 HG3 1
   ATOM 1601 HE21 B GLN A 93 ? -13.18244 -26.43533 75.82534 0.525 37.40417 H ? A ? 60 HE21 1
   ATOM 1602 HE22 B GLN A 93 ? -12.96714 -26.98923 74.45946 0.525 37.40417 H ? A ? 60 HE22 1
   ATOM 1603 N A LEU A 94 ? -6.87939 -27.51967 78.49309 0.315 19.95173 N ? A ? 61 N 1
   ATOM 1604 CA A LEU A 94 ? -6.33179 -28.84110 78.78048 0.315 22.27264 C ? A ? 61 CA 1
   ATOM 1605 C A LEU A 94 ? -6.69105 -29.25238 80.21235 0.315 23.50925 C ? A ? 61 C 1
   ATOM 1606 O A LEU A 94 ? -7.11899 -28.43148 81.03371 0.315 23.95978 O ? A ? 61 O 1
   ATOM 1607 CB A LEU A 94 ? -4.80565 -28.86521 78.63215 0.315 21.43298 C ? A ? 61 CB 1
   ATOM 1608 CG A LEU A 94 ? -4.21714 -28.34761 77.32997 0.315 19.23747 C ? A ? 61 CG 1
   ATOM 1609 CD1 A LEU A 94 ? -2.70040 -28.29877 77.39968 0.315 21.98001 C ? A ? 61 CD1 1
   ATOM 1610 CD2 A LEU A 94 ? -4.64203 -29.21923 76.18760 0.315 20.53778 C ? A ? 61 CD2 1
   ATOM 1611 H A LEU A 94 ? -6.30195 -26.88237 78.48907 0.315 23.97534 H ? A ? 61 H 1
   ATOM 1612 HA A LEU A 94 ? -6.70961 -29.46967 78.14562 0.315 26.76044 H ? A ? 61 HA 1
   ATOM 1613 HB2 A LEU A 94 ? -4.43027 -28.32394 79.34420 0.315 25.75284 H ? A ? 61 HB2 1
   ATOM 1614 HB3 A LEU A 94 ? -4.51347 -29.78542 78.72568 0.315 25.75284 H ? A ? 61 HB3 1
   ATOM 1615 HG A LEU A 94 ? -4.54354 -27.44662 77.17970 0.315 23.11823 H ? A ? 61 HG 1
   ATOM 1616 HD11 A LEU A 94 ? -2.35655 -27.95596 76.55995 0.315 26.40928 H ? A ? 61 HD11 1
   ATOM 1617 HD12 A LEU A 94 ? -2.43638 -27.71519 78.12813 0.315 26.40928 H ? A ? 61 HD12 1
   ATOM 1618 HD13 A LEU A 94 ? -2.36236 -29.19469 77.55445 0.315 26.40928 H ? A ? 61 HD13 1
   ATOM 1619 HD21 A LEU A 94 ? -4.22569 -28.89722 75.37283 0.315 24.67860 H ? A ? 61 HD21 1
   ATOM 1620 HD22 A LEU A 94 ? -4.36147 -30.13076 76.36451 0.315 24.67860 H ? A ? 61 HD22 1
   ATOM 1621 HD23 A LEU A 94 ? -5.60759 -29.18081 76.10319 0.315 24.67860 H ? A ? 61 HD23 1
   ATOM 1622 N B LEU A 94 ? -6.87743 -27.51330 78.48759 0.685 19.83847 N ? A ? 61 N 1
   ATOM 1623 CA B LEU A 94 ? -6.34939 -28.84859 78.76579 0.685 22.18581 C ? A ? 61 CA 1
   ATOM 1624 C B LEU A 94 ? -6.72743 -29.26744 80.19716 0.685 23.43512 C ? A ? 61 C 1
   ATOM 1625 O B LEU A 94 ? -7.15376 -28.45106 81.02446 0.685 23.85894 O ? A ? 61 O 1
   ATOM 1626 CB B LEU A 94 ? -4.81485 -28.91205 78.66605 0.685 21.39294 C ? A ? 61 CB 1
   ATOM 1627 CG B LEU A 94 ? -4.14046 -28.36212 77.43167 0.685 19.09198 C ? A ? 61 CG 1
   ATOM 1628 CD1 B LEU A 94 ? -2.64171 -28.16304 77.66084 0.685 22.45762 C ? A ? 61 CD1 1
   ATOM 1629 CD2 B LEU A 94 ? -4.30128 -29.28427 76.29293 0.685 20.38247 C ? A ? 61 CD2 1
   ATOM 1630 H B LEU A 94 ? -6.29765 -26.87812 78.48551 0.685 23.83943 H ? A ? 61 H 1
   ATOM 1631 HA B LEU A 94 ? -6.72755 -29.44963 78.10499 0.685 26.65624 H ? A ? 61 HA 1
   ATOM 1632 HB2 B LEU A 94 ? -4.45369 -28.41876 79.41913 0.685 25.70479 H ? A ? 61 HB2 1
   ATOM 1633 HB3 B LEU A 94 ? -4.55768 -29.84537 78.72675 0.685 25.70479 H ? A ? 61 HB3 1
   ATOM 1634 HG B LEU A 94 ? -4.55559 -27.50873 77.23096 0.685 22.94365 H ? A ? 61 HG 1
   ATOM 1635 HD11 B LEU A 94 ? -2.24382 -27.80268 76.85292 0.685 26.98241 H ? A ? 61 HD11 1
   ATOM 1636 HD12 B LEU A 94 ? -2.51424 -27.54415 78.39680 0.685 26.98241 H ? A ? 61 HD12 1
   ATOM 1637 HD13 B LEU A 94 ? -2.23852 -29.01894 77.87478 0.685 26.98241 H ? A ? 61 HD13 1
   ATOM 1638 HD21 B LEU A 94 ? -3.84790 -28.91340 75.51976 0.685 24.49223 H ? A ? 61 HD21 1
   ATOM 1639 HD22 B LEU A 94 ? -3.91267 -30.14241 76.52417 0.685 24.49223 H ? A ? 61 HD22 1
   ATOM 1640 HD23 B LEU A 94 ? -5.24665 -29.38967 76.10300 0.685 24.49223 H ? A ? 61 HD23 1
   ATOM 1641 N . THR A 95 ? -6.46392 -30.52520 80.54007 1.000 27.70196 N ? A ? 62 N 1
   ATOM 1642 CA . THR A 95 ? -6.66952 -30.99684 81.90505 1.000 25.36331 C ? A ? 62 CA 1
   ATOM 1643 C . THR A 95 ? -5.40012 -30.91944 82.71903 1.000 30.88607 C ? A ? 62 C 1
   ATOM 1644 O . THR A 95 ? -5.44597 -31.33407 83.87788 1.000 27.71600 O ? A ? 62 O 1
   ATOM 1645 HA . THR A 95 ? -7.35024 -30.44579 82.32202 1.000 30.46924 H ? A ? 62 HA 1
   ATOM 1646 CB A THR A 95 ? -7.19511 -32.43314 81.90894 0.288 28.00605 C ? A ? 62 CB 1
   ATOM 1647 OG1 A THR A 95 ? -6.32728 -33.24837 81.10022 0.288 31.28962 O ? A ? 62 OG1 1
   ATOM 1648 CG2 A THR A 95 ? -8.60225 -32.45622 81.36574 0.288 29.97553 C ? A ? 62 CG2 1
   ATOM 1649 H A THR A 95 ? -6.19207 -31.12860 79.99088 0.315 33.27562 H ? A ? 62 H 1
   ATOM 1650 HB A THR A 95 ? -7.21468 -32.79469 82.80883 0.288 33.64053 H ? A ? 62 HB 1
   ATOM 1651 HG1 A THR A 95 ? -6.60794 -34.03996 81.08569 0.288 37.58081 H ? A ? 62 HG1 1
   ATOM 1652 HG21 A THR A 95 ? -8.94944 -33.36180 81.38228 0.288 36.00390 H ? A ? 62 HG21 1
   ATOM 1653 HG22 A THR A 95 ? -9.17547 -31.88940 81.90522 0.288 36.00390 H ? A ? 62 HG22 1
   ATOM 1654 HG23 A THR A 95 ? -8.61022 -32.13268 80.45132 0.288 36.00390 H ? A ? 62 HG23 1
   ATOM 1655 CB B THR A 95 ? -7.20449 -32.42994 81.90969 0.291 28.00420 C ? A ? 62 CB 1
   ATOM 1656 OG1 B THR A 95 ? -6.44682 -33.21776 80.97408 0.291 31.23737 O ? A ? 62 OG1 1
   ATOM 1657 CG2 B THR A 95 ? -8.66528 -32.41710 81.53634 0.291 29.92974 C ? A ? 62 CG2 1
   ATOM 1658 H B THR A 95 ? -6.16525 -31.12358 79.99938 0.685 33.27562 H ? A ? 62 H 1
   ATOM 1659 HB B THR A 95 ? -7.12052 -32.83161 82.78862 0.291 33.63831 H ? A ? 62 HB 1
   ATOM 1660 HG1 B THR A 95 ? -6.74853 -34.00125 80.94768 0.291 37.51812 H ? A ? 62 HG1 1
   ATOM 1661 HG21 B THR A 95 ? -9.01625 -33.32138 81.53864 0.291 35.94895 H ? A ? 62 HG21 1
   ATOM 1662 HG22 B THR A 95 ? -9.16582 -31.88354 82.17327 0.291 35.94895 H ? A ? 62 HG22 1
   ATOM 1663 HG23 B THR A 95 ? -8.77803 -32.03791 80.65068 0.291 35.94895 H ? A ? 62 HG23 1
   ATOM 1664 CB C THR A 95 ? -7.16796 -32.44259 81.94102 0.421 27.98844 C ? A ? 62 CB 1
   ATOM 1665 OG1 C THR A 95 ? -6.05289 -33.30501 81.66342 0.421 32.94002 O ? A ? 62 OG1 1
   ATOM 1666 CG2 C THR A 95 ? -8.24580 -32.67233 80.88783 0.421 30.37711 C ? A ? 62 CG2 1
   ATOM 1667 HB C THR A 95 ? -7.55150 -32.64199 82.80938 0.421 33.61939 H ? A ? 62 HB 1
   ATOM 1668 HG1 C THR A 95 ? -6.29628 -34.10837 81.69458 0.421 39.56129 H ? A ? 62 HG1 1
   ATOM 1669 HG21 C THR A 95 ? -8.67775 -33.52805 81.03637 0.421 36.48580 H ? A ? 62 HG21 1
   ATOM 1670 HG22 C THR A 95 ? -8.91309 -31.97006 80.93736 0.421 36.48580 H ? A ? 62 HG22 1
   ATOM 1671 HG23 C THR A 95 ? -7.85030 -32.66888 80.00213 0.421 36.48580 H ? A ? 62 HG23 1
   ATOM 1672 N . GLU A 96 ? -4.29961 -30.34593 82.19286 1.000 25.12414 N ? A ? 63 N 1
   ATOM 1673 CA . GLU A 96 ? -3.08730 -30.11103 82.97306 1.000 25.21531 C ? A ? 63 CA 1
   ATOM 1674 C . GLU A 96 ? -2.62031 -28.66817 82.82085 1.000 25.35946 C ? A ? 63 C 1
   ATOM 1675 O . GLU A 96 ? -3.08649 -27.93584 81.95755 1.000 21.74962 O ? A ? 63 O 1
   ATOM 1676 H . GLU A 96 ? -4.23961 -30.08456 81.37574 1.000 30.18223 H ? A ? 63 H 1
   ATOM 1677 HA . GLU A 96 ? -3.27868 -30.24980 83.91381 1.000 30.29164 H ? A ? 63 HA 1
   ATOM 1678 CB A GLU A 96 ? -2.00376 -31.07546 82.54901 0.581 27.97567 C ? A ? 63 CB 1
   ATOM 1679 CG A GLU A 96 ? -1.32747 -30.73701 81.20198 0.581 22.72795 C ? A ? 63 CG 1
   ATOM 1680 CD A GLU A 96 ? -0.32554 -31.82840 80.78706 0.581 26.87207 C ? A ? 63 CD 1
   ATOM 1681 OE1 A GLU A 96 ? -0.73128 -33.02162 80.63558 0.581 24.60746 O ? A ? 63 OE1 1
   ATOM 1682 OE2 A GLU A 96 ? 0.86174 -31.48804 80.66409 0.581 25.57874 O ? A ? 63 OE2 1
   ATOM 1683 HB2 A GLU A 96 ? -1.31252 -31.08058 83.22950 0.581 33.60407 H ? A ? 63 HB2 1
   ATOM 1684 HB3 A GLU A 96 ? -2.39387 -31.95965 82.46572 0.581 33.60407 H ? A ? 63 HB3 1
   ATOM 1685 HG2 A GLU A 96 ? -2.00486 -30.66542 80.51139 0.581 27.30681 H ? A ? 63 HG2 1
   ATOM 1686 HG3 A GLU A 96 ? -0.84828 -29.89773 81.28495 0.581 27.30681 H ? A ? 63 HG3 1
   ATOM 1687 CB C GLU A 96 ? -1.99540 -31.08071 82.55936 0.419 27.94307 C ? A ? 63 CB 1
   ATOM 1688 CG C GLU A 96 ? -1.57904 -31.04330 81.07410 0.419 23.60505 C ? A ? 63 CG 1
   ATOM 1689 CD C GLU A 96 ? -0.32808 -31.91310 80.82615 0.419 26.81807 C ? A ? 63 CD 1
   ATOM 1690 OE1 C GLU A 96 ? 0.77513 -31.47793 81.25074 0.419 25.47288 O ? A ? 63 OE1 1
   ATOM 1691 OE2 C GLU A 96 ? -0.46483 -33.03614 80.26613 0.419 24.97078 O ? A ? 63 OE2 1
   ATOM 1692 HB2 C GLU A 96 ? -1.20287 -30.88518 83.08334 0.419 33.56495 H ? A ? 63 HB2 1
   ATOM 1693 HB3 C GLU A 96 ? -2.30350 -31.98110 82.74720 0.419 33.56495 H ? A ? 63 HB3 1
   ATOM 1694 HG2 C GLU A 96 ? -2.30377 -31.38485 80.52727 0.419 28.35933 H ? A ? 63 HG2 1
   ATOM 1695 HG3 C GLU A 96 ? -1.37340 -30.13013 80.81969 0.419 28.35933 H ? A ? 63 HG3 1
   ATOM 1696 N B GLU A 97 ? -1.71118 -28.24556 83.69444 0.387 20.61136 N ? A ? 64 N 1
   ATOM 1697 CA B GLU A 97 ? -1.24342 -26.86524 83.70304 0.387 23.08493 C ? A ? 64 CA 1
   ATOM 1698 C B GLU A 97 ? -0.27709 -26.59849 82.55156 0.387 19.98820 C ? A ? 64 C 1
   ATOM 1699 O B GLU A 97 ? 0.37892 -27.50536 82.05091 0.387 19.24628 O ? A ? 64 O 1
   ATOM 1700 CB B GLU A 97 ? -0.49951 -26.54729 85.00182 0.387 25.53809 C ? A ? 64 CB 1
   ATOM 1701 CG B GLU A 97 ? -1.36659 -26.60319 86.24307 0.387 32.37157 C ? A ? 64 CG 1
   ATOM 1702 CD B GLU A 97 ? -0.69133 -25.96982 87.44921 0.387 36.23986 C ? A ? 64 CD 1
   ATOM 1703 OE1 B GLU A 97 ? 0.56249 -26.11183 87.55612 0.387 31.07231 O ? A ? 64 OE1 1
   ATOM 1704 OE2 B GLU A 97 ? -1.41566 -25.29871 88.24352 0.387 34.60917 O ? A ? 64 OE2 1
   ATOM 1705 H B GLU A 97 ? -1.34799 -28.74184 84.29560 0.387 24.76689 H ? A ? 64 H 1
   ATOM 1706 HA B GLU A 97 ? -2.02101 -26.29177 83.61705 0.387 27.73518 H ? A ? 64 HA 1
   ATOM 1707 HB2 B GLU A 97 ? 0.21734 -27.19102 85.11425 0.387 30.67898 H ? A ? 64 HB2 1
   ATOM 1708 HB3 B GLU A 97 ? -0.13373 -25.65114 84.93836 0.387 30.67898 H ? A ? 64 HB3 1
   ATOM 1709 HG2 B GLU A 97 ? -2.19355 -26.12499 86.07467 0.387 38.87915 H ? A ? 64 HG2 1
   ATOM 1710 HG3 B GLU A 97 ? -1.55688 -27.53018 86.45613 0.387 38.87915 H ? A ? 64 HG3 1
   ATOM 1711 N D GLU A 97 ? -1.73432 -28.27639 83.72933 0.613 20.47070 N ? A ? 64 N 1
   ATOM 1712 CA D GLU A 97 ? -1.13342 -26.95267 83.72795 0.613 23.14873 C ? A ? 64 CA 1
   ATOM 1713 C D GLU A 97 ? -0.41333 -26.71360 82.42090 0.613 19.91988 C ? A ? 64 C 1
   ATOM 1714 O D GLU A 97 ? 0.10547 -27.64502 81.81501 0.613 18.57773 O ? A ? 64 O 1
   ATOM 1715 CB D GLU A 97 ? -0.08347 -26.84232 84.84341 0.613 23.45140 C ? A ? 64 CB 1
   ATOM 1716 CG D GLU A 97 ? -0.68881 -26.76047 86.21006 0.613 33.95537 C ? A ? 64 CG 1
   ATOM 1717 CD D GLU A 97 ? 0.32457 -26.92983 87.30535 0.613 30.07524 C ? A ? 64 CD 1
   ATOM 1718 OE1 D GLU A 97 ? 1.45413 -27.34847 86.98760 0.613 19.49705 O ? A ? 64 OE1 1
   ATOM 1719 OE2 D GLU A 97 ? -0.02030 -26.64101 88.47351 0.613 39.20885 O ? A ? 64 OE2 1
   ATOM 1720 H D GLU A 97 ? -1.45724 -28.77274 84.37467 0.613 24.59811 H ? A ? 64 H 1
   ATOM 1721 HA D GLU A 97 ? -1.83200 -26.29299 83.86101 0.613 27.81175 H ? A ? 64 HA 1
   ATOM 1722 HB2 D GLU A 97 ? 0.48863 -27.62516 84.81574 0.613 28.17495 H ? A ? 64 HB2 1
   ATOM 1723 HB3 D GLU A 97 ? 0.44394 -26.04077 84.70106 0.613 28.17495 H ? A ? 64 HB3 1
   ATOM 1724 HG2 D GLU A 97 ? -1.10626 -25.89175 86.31937 0.613 40.77971 H ? A ? 64 HG2 1
   ATOM 1725 HG3 D GLU A 97 ? -1.35240 -27.46165 86.30437 0.613 40.77971 H ? A ? 64 HG3 1
   ATOM 1726 N B THR A 98 ? -0.10627 -25.32698 82.19200 0.387 21.68470 N ? A ? 65 N 1
   ATOM 1727 CA B THR A 98 ? 0.86167 -24.95639 81.16722 0.387 20.63637 C ? A ? 65 CA 1
   ATOM 1728 C B THR A 98 ? 1.31159 -23.51646 81.40492 0.387 20.06524 C ? A ? 65 C 1
   ATOM 1729 O B THR A 98 ? 0.86139 -22.84471 82.33401 0.387 20.25693 O ? A ? 65 O 1
   ATOM 1730 CB B THR A 98 ? 0.25524 -25.17160 79.76418 0.387 19.91807 C ? A ? 65 CB 1
   ATOM 1731 OG1 B THR A 98 ? 1.29005 -25.21846 78.75564 0.387 18.57160 O ? A ? 65 OG1 1
   ATOM 1732 CG2 B THR A 98 ? -0.75277 -24.10686 79.45539 0.387 21.49201 C ? A ? 65 CG2 1
   ATOM 1733 H B THR A 98 ? -0.53899 -24.66369 82.52728 0.387 26.05491 H ? A ? 65 H 1
   ATOM 1734 HA B THR A 98 ? 1.65918 -25.50436 81.23516 0.387 24.79691 H ? A ? 65 HA 1
   ATOM 1735 HB B THR A 98 ? -0.20594 -26.02472 79.74443 0.387 23.93495 H ? A ? 65 HB 1
   ATOM 1736 HG1 B THR A 98 ? 2.02421 -25.42660 79.10676 0.387 22.31918 H ? A ? 65 HG1 1
   ATOM 1737 HG21 B THR A 98 ? -1.27574 -24.36032 78.67875 0.387 25.82367 H ? A ? 65 HG21 1
   ATOM 1738 HG22 B THR A 98 ? -1.34925 -23.98565 80.21065 0.387 25.82367 H ? A ? 65 HG22 1
   ATOM 1739 HG23 B THR A 98 ? -0.30290 -23.26736 79.27166 0.387 25.82367 H ? A ? 65 HG23 1
   ATOM 1740 N D THR A 98 ? -0.33497 -25.45741 81.99694 0.613 21.46442 N ? A ? 65 N 1
   ATOM 1741 CA D THR A 98 ? 0.52406 -25.08645 80.88862 0.613 20.33933 C ? A ? 65 CA 1
   ATOM 1742 C D THR A 98 ? 1.01593 -23.65976 81.11457 0.613 19.47899 C ? A ? 65 C 1
   ATOM 1743 O D THR A 98 ? 0.71218 -23.01364 82.12361 0.613 20.22543 O ? A ? 65 O 1
   ATOM 1744 CB D THR A 98 ? -0.20151 -25.28002 79.54750 0.613 19.51269 C ? A ? 65 CB 1
   ATOM 1745 OG1 D THR A 98 ? 0.75624 -25.29740 78.46239 0.613 19.37610 O ? A ? 65 OG1 1
   ATOM 1746 CG2 D THR A 98 ? -1.24705 -24.24269 79.35532 0.613 21.50199 C ? A ? 65 CG2 1
   ATOM 1747 H D THR A 98 ? -0.77313 -24.80119 82.33896 0.613 25.79057 H ? A ? 65 H 1
   ATOM 1748 HA D THR A 98 ? 1.30914 -25.65592 80.87276 0.613 24.44047 H ? A ? 65 HA 1
   ATOM 1749 HB D THR A 98 ? -0.66123 -26.13414 79.54068 0.613 23.44850 H ? A ? 65 HB 1
   ATOM 1750 HG1 D THR A 98 ? 0.87316 -24.51870 78.16989 0.613 23.28459 H ? A ? 65 HG1 1
   ATOM 1751 HG21 D THR A 98 ? -1.81227 -24.47680 78.60258 0.613 25.83566 H ? A ? 65 HG21 1
   ATOM 1752 HG22 D THR A 98 ? -1.79625 -24.17364 80.15189 0.613 25.83566 H ? A ? 65 HG22 1
   ATOM 1753 HG23 D THR A 98 ? -0.83323 -23.38254 79.18273 0.613 25.83566 H ? A ? 65 HG23 1
   ATOM 1754 N B THR A 99 ? 2.30234 -23.09531 80.61477 0.387 19.18164 N ? A ? 66 N 1
   ATOM 1755 CA B THR A 99 ? 2.68875 -21.69373 80.48538 0.387 19.43135 C ? A ? 66 CA 1
   ATOM 1756 C B THR A 99 ? 2.84290 -21.37811 79.00242 0.387 18.56994 C ? A ? 66 C 1
   ATOM 1757 O B THR A 99 ? 2.76476 -22.26287 78.14325 0.387 20.47777 O ? A ? 66 O 1
   ATOM 1758 CB B THR A 99 ? 4.01600 -21.35165 81.18910 0.387 21.76250 C ? A ? 66 CB 1
   ATOM 1759 OG1 B THR A 99 ? 5.09650 -21.82423 80.37331 0.387 18.35201 O ? A ? 66 OG1 1
   ATOM 1760 CG2 B THR A 99 ? 4.12395 -21.96481 82.56189 0.387 21.97509 C ? A ? 66 CG2 1
   ATOM 1761 H B THR A 99 ? 2.77849 -23.62214 80.12966 0.387 23.05123 H ? A ? 66 H 1
   ATOM 1762 HA B THR A 99 ? 1.98516 -21.16519 80.89342 0.387 23.35089 H ? A ? 66 HA 1
   ATOM 1763 HB B THR A 99 ? 4.06511 -20.39071 81.31195 0.387 26.14826 H ? A ? 66 HB 1
   ATOM 1764 HG1 B THR A 99 ? 5.82684 -21.71911 80.77473 0.387 22.05568 H ? A ? 66 HG1 1
   ATOM 1765 HG21 B THR A 99 ? 4.95394 -21.69149 82.98299 0.387 26.40337 H ? A ? 66 HG21 1
   ATOM 1766 HG22 B THR A 99 ? 3.38069 -21.67540 83.11389 0.387 26.40337 H ? A ? 66 HG22 1
   ATOM 1767 HG23 B THR A 99 ? 4.10851 -22.93239 82.49522 0.387 26.40337 H ? A ? 66 HG23 1
   ATOM 1768 N D THR A 99 ? 1.82277 -23.20279 80.15867 0.613 18.71604 N ? A ? 66 N 1
   ATOM 1769 CA D THR A 99 ? 2.54783 -21.94321 80.18693 0.613 18.95114 C ? A ? 66 CA 1
   ATOM 1770 C D THR A 99 ? 2.67905 -21.49175 78.74059 0.613 18.90750 C ? A ? 66 C 1
   ATOM 1771 O D THR A 99 ? 2.41804 -22.26071 77.80882 0.613 21.41344 O ? A ? 66 O 1
   ATOM 1772 CB D THR A 99 ? 3.94269 -22.09706 80.79440 0.613 23.08823 C ? A ? 66 CB 1
   ATOM 1773 OG1 D THR A 99 ? 4.65069 -23.08475 80.04552 0.613 24.04647 O ? A ? 66 OG1 1
   ATOM 1774 CG2 D THR A 99 ? 3.90278 -22.53393 82.21795 0.613 21.78344 C ? A ? 66 CG2 1
   ATOM 1775 H D THR A 99 ? 1.97543 -23.63785 79.43271 0.613 22.49251 H ? A ? 66 H 1
   ATOM 1776 HA D THR A 99 ? 2.05764 -21.29427 80.71560 0.613 22.77464 H ? A ? 66 HA 1
   ATOM 1777 HB D THR A 99 ? 4.38801 -21.23571 80.76840 0.613 27.73915 H ? A ? 66 HB 1
   ATOM 1778 HG1 D THR A 99 ? 4.21507 -23.80286 80.03317 0.613 28.88903 H ? A ? 66 HG1 1
   ATOM 1779 HG21 D THR A 99 ? 4.80101 -22.55621 82.58345 0.613 26.17339 H ? A ? 66 HG21 1
   ATOM 1780 HG22 D THR A 99 ? 3.36594 -21.91687 82.73943 0.613 26.17339 H ? A ? 66 HG22 1
   ATOM 1781 HG23 D THR A 99 ? 3.51473 -23.42061 82.28212 0.613 26.17339 H ? A ? 66 HG23 1
   ATOM 1782 N B LEU A 100 ? 3.13458 -20.11514 78.69858 0.387 18.57450 N ? A ? 67 N 1
   ATOM 1783 CA B LEU A 100 ? 3.36079 -19.66958 77.33070 0.387 21.45084 C ? A ? 67 CA 1
   ATOM 1784 C B LEU A 100 ? 4.63507 -18.83731 77.28303 0.387 20.69472 C ? A ? 67 C 1
   ATOM 1785 O B LEU A 100 ? 4.75384 -17.83136 77.99051 0.387 19.34517 O ? A ? 67 O 1
   ATOM 1786 CB B LEU A 100 ? 2.16156 -18.85935 76.82392 0.387 20.95685 C ? A ? 67 CB 1
   ATOM 1787 CG B LEU A 100 ? 1.45362 -19.36938 75.56632 0.387 19.74288 C ? A ? 67 CG 1
   ATOM 1788 CD1 B LEU A 100 ? 0.66571 -18.13964 74.95505 0.387 18.05339 C ? A ? 67 CD1 1
   ATOM 1789 CD2 B LEU A 100 ? 2.38628 -19.97408 74.56090 0.387 17.00597 C ? A ? 67 CD2 1
   ATOM 1790 H B LEU A 100 ? 3.20785 -19.48705 79.28145 0.387 22.32266 H ? A ? 67 H 1
   ATOM 1791 HA B LEU A 100 ? 3.48653 -20.43775 76.75190 0.387 25.77428 H ? A ? 67 HA 1
   ATOM 1792 HB2 B LEU A 100 ? 1.49804 -18.83580 77.53109 0.387 25.18149 H ? A ? 67 HB2 1
   ATOM 1793 HB3 B LEU A 100 ? 2.47050 -17.96081 76.62881 0.387 25.18149 H ? A ? 67 HB3 1
   ATOM 1794 HG B LEU A 100 ? 0.85038 -20.09292 75.79760 0.387 23.72472 H ? A ? 67 HG 1
   ATOM 1795 HD11 B LEU A 100 ? 0.26030 -18.40974 74.11625 0.387 21.69733 H ? A ? 67 HD11 1
   ATOM 1796 HD12 B LEU A 100 ? -0.02185 -17.86260 75.58068 0.387 21.69733 H ? A ? 67 HD12 1
   ATOM 1797 HD13 B LEU A 100 ? 1.28722 -17.41070 74.80245 0.387 21.69733 H ? A ? 67 HD13 1
   ATOM 1798 HD21 B LEU A 100 ? 1.94233 -20.00874 73.69915 0.387 20.44043 H ? A ? 67 HD21 1
   ATOM 1799 HD22 B LEU A 100 ? 3.18399 -19.42556 74.50021 0.387 20.44043 H ? A ? 67 HD22 1
   ATOM 1800 HD23 B LEU A 100 ? 2.62206 -20.87018 74.84780 0.387 20.44043 H ? A ? 67 HD23 1
   ATOM 1801 N D LEU A 100 ? 3.09242 -20.24063 78.53820 0.613 18.55354 N ? A ? 67 N 1
   ATOM 1802 CA D LEU A 100 ? 3.34275 -19.75457 77.18187 0.613 21.55427 C ? A ? 67 CA 1
   ATOM 1803 C D LEU A 100 ? 4.54617 -18.82640 77.16975 0.613 20.76541 C ? A ? 67 C 1
   ATOM 1804 O D LEU A 100 ? 4.50978 -17.74611 77.76436 0.613 19.97474 O ? A ? 67 O 1
   ATOM 1805 CB D LEU A 100 ? 2.10994 -19.03163 76.60704 0.613 21.00112 C ? A ? 67 CB 1
   ATOM 1806 CG D LEU A 100 ? 2.17496 -18.66890 75.12256 0.613 17.03481 C ? A ? 67 CG 1
   ATOM 1807 CD1 D LEU A 100 ? 0.72411 -18.83955 74.53534 0.613 21.56167 C ? A ? 67 CD1 1
   ATOM 1808 CD2 D LEU A 100 ? 2.63316 -17.30806 74.91010 0.613 22.92498 C ? A ? 67 CD2 1
   ATOM 1809 H D LEU A 100 ? 3.23268 -19.66396 79.16060 0.613 22.29752 H ? A ? 67 H 1
   ATOM 1810 HA D LEU A 100 ? 3.55330 -20.51828 76.62212 0.613 25.89839 H ? A ? 67 HA 1
   ATOM 1811 HB2 D LEU A 100 ? 1.33849 -19.60703 76.72826 0.613 25.23461 H ? A ? 67 HB2 1
   ATOM 1812 HB3 D LEU A 100 ? 1.98775 -18.20482 77.09933 0.613 25.23461 H ? A ? 67 HB3 1
   ATOM 1813 HG D LEU A 100 ? 2.81031 -19.24626 74.67101 0.613 20.47504 H ? A ? 67 HG 1
   ATOM 1814 HD11 D LEU A 100 ? 0.73360 -18.59976 73.59549 0.613 25.90727 H ? A ? 67 HD11 1
   ATOM 1815 HD12 D LEU A 100 ? 0.44853 -19.76388 74.63811 0.613 25.90727 H ? A ? 67 HD12 1
   ATOM 1816 HD13 D LEU A 100 ? 0.11719 -18.25769 75.01906 0.613 25.90727 H ? A ? 67 HD13 1
   ATOM 1817 HD21 D LEU A 100 ? 2.59249 -17.10547 73.96236 0.613 27.54324 H ? A ? 67 HD21 1
   ATOM 1818 HD22 D LEU A 100 ? 2.05923 -16.70100 75.40304 0.613 27.54324 H ? A ? 67 HD22 1
   ATOM 1819 HD23 D LEU A 100 ? 3.54683 -17.22949 75.22623 0.613 27.54324 H ? A ? 67 HD23 1
   ATOM 1820 N . HIS A 101 ? 5.57754 -19.23838 76.44683 1.000 17.15092 N ? A ? 68 N 1
   ATOM 1821 CA . HIS A 101 ? 6.77072 -18.45235 76.21283 1.000 19.65486 C ? A ? 68 CA 1
   ATOM 1822 C . HIS A 101 ? 6.67688 -17.79521 74.84192 1.000 20.40574 C ? A ? 68 C 1
   ATOM 1823 O . HIS A 101 ? 6.41613 -18.47168 73.83047 1.000 16.82529 O ? A ? 68 O 1
   ATOM 1824 HA . HIS A 101 ? 6.81924 -17.78793 76.91788 1.000 23.61910 H ? A ? 68 HA 1
   ATOM 1825 CB A HIS A 101 ? 8.04694 -19.29210 76.23370 0.734 19.12083 C ? A ? 68 CB 1
   ATOM 1826 CG A HIS A 101 ? 9.29549 -18.51048 75.94048 0.734 17.97075 C ? A ? 68 CG 1
   ATOM 1827 ND1 A HIS A 101 ? 10.25904 -18.93522 75.04583 0.734 20.36443 N ? A ? 68 ND1 1
   ATOM 1828 CD2 A HIS A 101 ? 9.76995 -17.36781 76.46942 0.734 14.70585 C ? A ? 68 CD2 1
   ATOM 1829 CE1 A HIS A 101 ? 11.26513 -18.08742 75.02991 0.734 17.38223 C ? A ? 68 CE1 1
   ATOM 1830 NE2 A HIS A 101 ? 10.99167 -17.12462 75.88339 0.734 20.09212 N ? A ? 68 NE2 1
   ATOM 1831 HB2 A HIS A 101 ? 8.14551 -19.68661 77.11435 0.734 22.97826 H ? A ? 68 HB2 1
   ATOM 1832 HB3 A HIS A 101 ? 7.97131 -19.98987 75.56415 0.734 22.97826 H ? A ? 68 HB3 1
   ATOM 1833 HD1 A HIS A 101 ? 10.20855 -19.64924 74.56914 0.734 24.47058 H ? A ? 68 HD1 1
   ATOM 1834 HD2 A HIS A 101 ? 9.35087 -16.84085 77.11097 0.734 17.68029 H ? A ? 68 HD2 1
   ATOM 1835 HE1 A HIS A 101 ? 12.03218 -18.15653 74.50861 0.734 20.89195 H ? A ? 68 HE1 1
   ATOM 1836 HE2 A HIS A 101 ? 11.49706 -16.44887 76.04935 0.734 24.14381 H ? A ? 68 HE2 1
   ATOM 1837 CB B HIS A 101 ? 7.98801 -19.36780 76.36042 0.266 19.08737 C ? A ? 68 CB 1
   ATOM 1838 CG B HIS A 101 ? 9.23513 -18.84341 75.73027 0.266 18.53148 C ? A ? 68 CG 1
   ATOM 1839 ND1 B HIS A 101 ? 9.64230 -17.53728 75.86396 0.266 15.98372 N ? A ? 68 ND1 1
   ATOM 1840 CD2 B HIS A 101 ? 10.19409 -19.46796 75.00562 0.266 19.48778 C ? A ? 68 CD2 1
   ATOM 1841 CE1 B HIS A 101 ? 10.78284 -17.37196 75.21949 0.266 17.70644 C ? A ? 68 CE1 1
   ATOM 1842 NE2 B HIS A 101 ? 11.13572 -18.52758 74.68438 0.266 17.32391 N ? A ? 68 NE2 1
   ATOM 1843 H B HIS A 101 ? 5.54580 -19.97183 75.99890 0.387 20.61437 H ? A ? 68 H 1
   ATOM 1844 HB2 B HIS A 101 ? 8.16757 -19.49358 77.30532 0.266 22.93811 H ? A ? 68 HB2 1
   ATOM 1845 HB3 B HIS A 101 ? 7.78579 -20.22058 75.94476 0.266 22.93811 H ? A ? 68 HB3 1
   ATOM 1846 HD1 B HIS A 101 ? 9.22146 -16.92561 76.29797 0.266 19.21373 H ? A ? 68 HD1 1
   ATOM 1847 HD2 B HIS A 101 ? 10.20988 -20.36755 74.77028 0.266 23.41860 H ? A ? 68 HD2 1
   ATOM 1848 HE1 B HIS A 101 ? 11.25831 -16.57544 75.15325 0.266 21.28099 H ? A ? 68 HE1 1
   ATOM 1849 HE2 B HIS A 101 ? 11.84091 -18.66611 74.21202 0.266 20.82195 H ? A ? 68 HE2 1
   ATOM 1850 H D HIS A 101 ? 5.60928 -20.00765 76.06366 0.613 20.61437 H ? A ? 68 H 1
   ATOM 1851 N A TRP A 102 ? 6.90547 -16.47693 74.83699 0.301 16.20552 N ? A ? 69 N 1
   ATOM 1852 CA A TRP A 102 ? 7.06600 -15.68466 73.62093 0.301 16.65551 C ? A ? 69 CA 1
   ATOM 1853 C A TRP A 102 ? 8.54347 -15.72041 73.23482 0.301 16.49304 C ? A ? 69 C 1
   ATOM 1854 O A TRP A 102 ? 9.33548 -14.86770 73.63495 0.301 16.89375 O ? A ? 69 O 1
   ATOM 1855 CB A TRP A 102 ? 6.57187 -14.25535 73.84880 0.301 16.93993 C ? A ? 69 CB 1
   ATOM 1856 CG A TRP A 102 ? 5.11712 -14.21424 74.16745 0.301 17.83714 C ? A ? 69 CG 1
   ATOM 1857 CD1 A TRP A 102 ? 4.54357 -14.31944 75.40119 0.301 18.06801 C ? A ? 69 CD1 1
   ATOM 1858 CD2 A TRP A 102 ? 4.03630 -14.10194 73.23797 0.301 15.40278 C ? A ? 69 CD2 1
   ATOM 1859 NE1 A TRP A 102 ? 3.17375 -14.27307 75.29613 0.301 16.77503 N ? A ? 69 NE1 1
   ATOM 1860 CE2 A TRP A 102 ? 2.83967 -14.13801 73.97653 0.301 17.59255 C ? A ? 69 CE2 1
   ATOM 1861 CE3 A TRP A 102 ? 3.96698 -13.96441 71.85690 0.301 15.94590 C ? A ? 69 CE3 1
   ATOM 1862 CZ2 A TRP A 102 ? 1.58434 -14.06020 73.37068 0.301 18.20882 C ? A ? 69 CZ2 1
   ATOM 1863 CZ3 A TRP A 102 ? 2.72857 -13.89804 71.25395 0.301 16.20497 C ? A ? 69 CZ3 1
   ATOM 1864 CH2 A TRP A 102 ? 1.55245 -13.94965 72.00466 0.301 17.28294 C ? A ? 69 CH2 1
   ATOM 1865 H A TRP A 102 ? 6.97352 -16.00552 75.55305 0.301 19.47990 H ? A ? 69 H 1
   ATOM 1866 HA A TRP A 102 ? 6.54865 -16.07745 72.90054 0.301 20.01988 H ? A ? 69 HA 1
   ATOM 1867 HB2 A TRP A 102 ? 7.05694 -13.86483 74.59250 0.301 20.36118 H ? A ? 69 HB2 1
   ATOM 1868 HB3 A TRP A 102 ? 6.72160 -13.73399 73.04465 0.301 20.36118 H ? A ? 69 HB3 1
   ATOM 1869 HD1 A TRP A 102 ? 5.01253 -14.40964 76.19922 0.301 21.71488 H ? A ? 69 HD1 1
   ATOM 1870 HE1 A TRP A 102 ? 2.61881 -14.32101 75.95137 0.301 20.16331 H ? A ? 69 HE1 1
   ATOM 1871 HE3 A TRP A 102 ? 4.74353 -13.91785 71.34730 0.301 19.16835 H ? A ? 69 HE3 1
   ATOM 1872 HZ2 A TRP A 102 ? 0.80203 -14.08245 73.87306 0.301 21.88385 H ? A ? 69 HZ2 1
   ATOM 1873 HZ3 A TRP A 102 ? 2.67571 -13.81732 70.32896 0.301 19.47923 H ? A ? 69 HZ3 1
   ATOM 1874 HH2 A TRP A 102 ? 0.73156 -13.90822 71.56956 0.301 20.77280 H ? A ? 69 HH2 1
   ATOM 1875 N B TRP A 102 ? 6.83108 -16.47235 74.82968 0.699 16.01544 N ? A ? 69 N 1
   ATOM 1876 CA B TRP A 102 ? 6.85869 -15.66126 73.61787 0.699 16.37414 C ? A ? 69 CA 1
   ATOM 1877 C B TRP A 102 ? 8.31414 -15.57646 73.13756 0.699 16.39424 C ? A ? 69 C 1
   ATOM 1878 O B TRP A 102 ? 9.07800 -14.68646 73.51715 0.699 16.86075 O ? A ? 69 O 1
   ATOM 1879 CB B TRP A 102 ? 6.24899 -14.28498 73.90926 0.699 16.83805 C ? A ? 69 CB 1
   ATOM 1880 CG B TRP A 102 ? 4.79368 -14.43279 74.30730 0.699 17.95787 C ? A ? 69 CG 1
   ATOM 1881 CD1 B TRP A 102 ? 4.29505 -14.66601 75.56683 0.699 17.79152 C ? A ? 69 CD1 1
   ATOM 1882 CD2 B TRP A 102 ? 3.65386 -14.45404 73.43868 0.699 14.23407 C ? A ? 69 CD2 1
   ATOM 1883 NE1 B TRP A 102 ? 2.92527 -14.82933 75.53027 0.699 16.35008 N ? A ? 69 NE1 1
   ATOM 1884 CE2 B TRP A 102 ? 2.51490 -14.72521 74.23490 0.699 17.89038 C ? A ? 69 CE2 1
   ATOM 1885 CE3 B TRP A 102 ? 3.49178 -14.33576 72.06761 0.699 14.57779 C ? A ? 69 CE3 1
   ATOM 1886 CZ2 B TRP A 102 ? 1.25617 -14.80675 73.70126 0.699 16.51122 C ? A ? 69 CZ2 1
   ATOM 1887 CZ3 B TRP A 102 ? 2.25105 -14.47126 71.54718 0.699 14.97561 C ? A ? 69 CZ3 1
   ATOM 1888 CH2 B TRP A 102 ? 1.15659 -14.68863 72.34153 0.699 16.72259 C ? A ? 69 CH2 1
   ATOM 1889 H B TRP A 102 ? 6.92580 -16.00204 75.54343 0.699 19.25180 H ? A ? 69 H 1
   ATOM 1890 HA B TRP A 102 ? 6.34335 -16.08328 72.91272 0.699 19.68224 H ? A ? 69 HA 1
   ATOM 1891 HB2 B TRP A 102 ? 6.72988 -13.86332 74.63854 0.699 20.23893 H ? A ? 69 HB2 1
   ATOM 1892 HB3 B TRP A 102 ? 6.29962 -13.73125 73.11445 0.699 20.23893 H ? A ? 69 HB3 1
   ATOM 1893 HD1 B TRP A 102 ? 4.81114 -14.70806 76.33934 0.699 21.38309 H ? A ? 69 HD1 1
   ATOM 1894 HE1 B TRP A 102 ? 2.41719 -14.97243 76.20922 0.699 19.65337 H ? A ? 69 HE1 1
   ATOM 1895 HE3 B TRP A 102 ? 4.22154 -14.16661 71.51647 0.699 17.52662 H ? A ? 69 HE3 1
   ATOM 1896 HZ2 B TRP A 102 ? 0.50653 -14.93595 74.23628 0.699 19.84674 H ? A ? 69 HZ2 1
   ATOM 1897 HZ3 B TRP A 102 ? 2.13791 -14.41540 70.62578 0.699 18.00400 H ? A ? 69 HZ3 1
   ATOM 1898 HH2 B TRP A 102 ? 0.31873 -14.75818 71.94398 0.699 20.10038 H ? A ? 69 HH2 1
   ATOM 1899 N A HIS A 103 ? 8.92762 -16.72473 72.45156 0.301 15.76683 N ? A ? 70 N 1
   ATOM 1900 CA A HIS A 103 ? 10.32259 -16.93714 72.08145 0.301 16.25344 C ? A ? 70 CA 1
   ATOM 1901 C A HIS A 103 ? 10.66903 -15.96529 70.96898 0.301 16.74950 C ? A ? 70 C 1
   ATOM 1902 O A HIS A 103 ? 10.15464 -16.10203 69.85667 0.301 14.85717 O ? A ? 70 O 1
   ATOM 1903 CB A HIS A 103 ? 10.51244 -18.38607 71.64501 0.301 16.68676 C ? A ? 70 CB 1
   ATOM 1904 CG A HIS A 103 ? 11.89775 -18.72373 71.20023 0.301 16.33170 C ? A ? 70 CG 1
   ATOM 1905 ND1 A HIS A 103 ? 12.48311 -19.92827 71.50073 0.301 16.19109 N ? A ? 70 ND1 1
   ATOM 1906 CD2 A HIS A 103 ? 12.79049 -18.06002 70.42717 0.301 16.80570 C ? A ? 70 CD2 1
   ATOM 1907 CE1 A HIS A 103 ? 13.69320 -19.97559 70.97325 0.301 16.95382 C ? A ? 70 CE1 1
   ATOM 1908 NE2 A HIS A 103 ? 13.89631 -18.86313 70.29933 0.301 16.11335 N ? A ? 70 NE2 1
   ATOM 1909 H A HIS A 103 ? 8.38980 -17.30614 72.11643 0.301 18.95347 H ? A ? 70 H 1
   ATOM 1910 HA A HIS A 103 ? 10.91124 -16.76308 72.83251 0.301 19.53739 H ? A ? 70 HA 1
   ATOM 1911 HB2 A HIS A 103 ? 10.29594 -18.96473 72.39279 0.301 20.05738 H ? A ? 70 HB2 1
   ATOM 1912 HB3 A HIS A 103 ? 9.91469 -18.56580 70.90252 0.301 20.05738 H ? A ? 70 HB3 1
   ATOM 1913 HD1 A HIS A 103 ? 12.11807 -20.55585 71.96169 0.301 19.46258 H ? A ? 70 HD1 1
   ATOM 1914 HD2 A HIS A 103 ? 12.67548 -17.21663 70.05252 0.301 20.20010 H ? A ? 70 HD2 1
   ATOM 1915 HE1 A HIS A 103 ? 14.29873 -20.67575 71.06274 0.301 20.37785 H ? A ? 70 HE1 1
   ATOM 1916 HE2 A HIS A 103 ? 14.60546 -18.67107 69.85233 0.301 19.36929 H ? A ? 70 HE2 1
   ATOM 1917 N B HIS A 103 ? 8.69154 -16.48654 72.23816 0.699 15.30051 N ? A ? 70 N 1
   ATOM 1918 CA B HIS A 103 ? 10.08526 -16.80057 71.94844 0.699 16.40869 C ? A ? 70 CA 1
   ATOM 1919 C B HIS A 103 ? 10.62852 -15.75007 70.99736 0.699 16.64270 C ? A ? 70 C 1
   ATOM 1920 O B HIS A 103 ? 10.20966 -15.72157 69.82242 0.699 13.51249 O ? A ? 70 O 1
   ATOM 1921 CB B HIS A 103 ? 10.15140 -18.17857 71.31207 0.699 16.20696 C ? A ? 70 CB 1
   ATOM 1922 CG B HIS A 103 ? 11.50032 -18.80973 71.26642 0.699 16.06872 C ? A ? 70 CG 1
   ATOM 1923 ND1 B HIS A 103 ? 12.61373 -18.21550 70.70944 0.699 17.28219 N ? A ? 70 ND1 1
   ATOM 1924 CD2 B HIS A 103 ? 11.89338 -20.04513 71.60714 0.699 11.53039 C ? A ? 70 CD2 1
   ATOM 1925 CE1 B HIS A 103 ? 13.64120 -19.03780 70.74245 0.699 15.11489 C ? A ? 70 CE1 1
   ATOM 1926 NE2 B HIS A 103 ? 13.21466 -20.17565 71.24156 0.699 21.12639 N ? A ? 70 NE2 1
   ATOM 1927 H B HIS A 103 ? 8.13891 -16.94910 71.76888 0.699 18.39388 H ? A ? 70 H 1
   ATOM 1928 HA B HIS A 103 ? 10.61465 -16.78815 72.76114 0.699 19.72370 H ? A ? 70 HA 1
   ATOM 1929 HB2 B HIS A 103 ? 9.57320 -18.77331 71.81493 0.699 19.48161 H ? A ? 70 HB2 1
   ATOM 1930 HB3 B HIS A 103 ? 9.83750 -18.10588 70.39715 0.699 19.48161 H ? A ? 70 HB3 1
   ATOM 1931 HD1 B HIS A 103 ? 12.63381 -17.41897 70.38579 0.699 20.77189 H ? A ? 70 HD1 1
   ATOM 1932 HD2 B HIS A 103 ? 11.36928 -20.69560 72.01593 0.699 13.86973 H ? A ? 70 HD2 1
   ATOM 1933 HE1 B HIS A 103 ? 14.50812 -18.84836 70.46411 0.699 18.17113 H ? A ? 70 HE1 1
   ATOM 1934 HE2 B HIS A 103 ? 13.68635 -20.88971 71.32662 0.699 25.38494 H ? A ? 70 HE2 1
   ATOM 1935 N A GLY A 104 ? 11.54215 -14.99586 71.26703 0.301 16.13360 N ? A ? 71 N 1
   ATOM 1936 CA A GLY A 104 ? 11.98709 -13.98369 70.32116 0.301 16.74927 C ? A ? 71 CA 1
   ATOM 1937 C A GLY A 104 ? 11.53333 -12.58654 70.66510 0.301 16.44582 C ? A ? 71 C 1
   ATOM 1938 O A GLY A 104 ? 11.90633 -11.62619 69.96461 0.301 16.11937 O ? A ? 71 O 1
   ATOM 1939 H A GLY A 104 ? 11.90134 -14.90552 72.04319 0.301 19.39359 H ? A ? 71 H 1
   ATOM 1940 HA2 A GLY A 104 ? 12.95662 -13.98559 70.29111 0.301 20.13239 H ? A ? 71 HA2 1
   ATOM 1941 HA3 A GLY A 104 ? 11.64343 -14.20280 69.44094 0.301 20.13239 H ? A ? 71 HA3 1
   ATOM 1942 N B GLY A 104 ? 11.62949 -14.98100 71.45486 0.699 15.66789 N ? A ? 71 N 1
   ATOM 1943 CA B GLY A 104 ? 12.27470 -13.93551 70.66807 0.699 17.52926 C ? A ? 71 CA 1
   ATOM 1944 C B GLY A 104 ? 11.79391 -12.54927 70.97296 0.699 16.07014 C ? A ? 71 C 1
   ATOM 1945 O B GLY A 104 ? 12.34559 -11.57624 70.43646 0.699 16.50205 O ? A ? 71 O 1
   ATOM 1946 H B GLY A 104 ? 11.95859 -15.05382 72.24606 0.699 18.83474 H ? A ? 71 H 1
   ATOM 1947 HA2 B GLY A 104 ? 13.22993 -13.96318 70.83442 0.699 21.06838 H ? A ? 71 HA2 1
   ATOM 1948 HA3 B GLY A 104 ? 12.11290 -14.10707 69.72718 0.699 21.06838 H ? A ? 71 HA3 1
   ATOM 1949 N . LEU A 105 ? 10.66941 -12.43872 71.67292 1.000 15.25784 N ? A ? 72 N 1
   ATOM 1950 CA . LEU A 105 ? 10.09245 -11.12259 71.91825 1.000 14.04057 C ? A ? 72 CA 1
   ATOM 1951 C . LEU A 105 ? 10.85780 -10.34974 72.99439 1.000 16.79468 C ? A ? 72 C 1
   ATOM 1952 O . LEU A 105 ? 11.16022 -10.87927 74.07781 1.000 19.83775 O ? A ? 72 O 1
   ATOM 1953 HA . LEU A 105 ? 10.15985 -10.63159 71.08442 1.000 16.88195 H ? A ? 72 HA 1
   ATOM 1954 CB A LEU A 105 ? 8.59878 -11.21148 72.28045 0.343 17.18583 C ? A ? 72 CB 1
   ATOM 1955 CG A LEU A 105 ? 7.79810 -11.13875 70.96276 0.343 18.04595 C ? A ? 72 CG 1
   ATOM 1956 CD1 A LEU A 105 ? 7.34484 -12.50585 70.54183 0.343 17.75503 C ? A ? 72 CD1 1
   ATOM 1957 CD2 A LEU A 105 ? 6.64550 -10.16630 71.10149 0.343 19.25889 C ? A ? 72 CD2 1
   ATOM 1958 H A LEU A 105 ? 10.41370 -13.06325 72.20601 0.301 18.34267 H ? A ? 72 H 1
   ATOM 1959 HB2 A LEU A 105 ? 8.41131 -12.05226 72.72637 0.343 20.65627 H ? A ? 72 HB2 1
   ATOM 1960 HB3 A LEU A 105 ? 8.34768 -10.46939 72.85241 0.343 20.65627 H ? A ? 72 HB3 1
   ATOM 1961 HG A LEU A 105 ? 8.36724 -10.80461 70.25189 0.343 21.68841 H ? A ? 72 HG 1
   ATOM 1962 HD11 A LEU A 105 ? 7.13731 -12.49196 69.59440 0.343 21.33930 H ? A ? 72 HD11 1
   ATOM 1963 HD12 A LEU A 105 ? 8.05643 -13.14181 70.71530 0.343 21.33930 H ? A ? 72 HD12 1
   ATOM 1964 HD13 A LEU A 105 ? 6.55459 -12.74694 71.05005 0.343 21.33930 H ? A ? 72 HD13 1
   ATOM 1965 HD21 A LEU A 105 ? 6.19932 -10.08107 70.24443 0.343 23.14393 H ? A ? 72 HD21 1
   ATOM 1966 HD22 A LEU A 105 ? 6.02468 -10.50506 71.76537 0.343 23.14393 H ? A ? 72 HD22 1
   ATOM 1967 HD23 A LEU A 105 ? 6.99144 -9.30442 71.38148 0.343 23.14393 H ? A ? 72 HD23 1
   ATOM 1968 CB B LEU A 105 ? 8.62391 -11.22753 72.32886 0.270 17.18394 C ? A ? 72 CB 1
   ATOM 1969 CG B LEU A 105 ? 7.64060 -11.37117 71.16833 0.270 17.94140 C ? A ? 72 CG 1
   ATOM 1970 CD1 B LEU A 105 ? 7.84487 -12.64797 70.39605 0.270 17.70663 C ? A ? 72 CD1 1
   ATOM 1971 CD2 B LEU A 105 ? 6.26186 -11.26923 71.73250 0.270 17.61416 C ? A ? 72 CD2 1
   ATOM 1972 H B LEU A 105 ? 10.23060 -13.09734 72.00948 0.699 18.34267 H ? A ? 72 H 1
   ATOM 1973 HB2 B LEU A 105 ? 8.51942 -12.00592 72.89815 0.270 20.65399 H ? A ? 72 HB2 1
   ATOM 1974 HB3 B LEU A 105 ? 8.38382 -10.42463 72.81733 0.270 20.65399 H ? A ? 72 HB3 1
   ATOM 1975 HG B LEU A 105 ? 7.78228 -10.66632 70.51717 0.270 21.56295 H ? A ? 72 HG 1
   ATOM 1976 HD11 B LEU A 105 ? 7.18269 -12.69880 69.68906 0.270 21.28122 H ? A ? 72 HD11 1
   ATOM 1977 HD12 B LEU A 105 ? 8.73669 -12.64705 70.01452 0.270 21.28122 H ? A ? 72 HD12 1
   ATOM 1978 HD13 B LEU A 105 ? 7.74373 -13.40123 70.99877 0.270 21.28122 H ? A ? 72 HD13 1
   ATOM 1979 HD21 B LEU A 105 ? 5.66282 -11.81918 71.20372 0.270 21.17026 H ? A ? 72 HD21 1
   ATOM 1980 HD22 B LEU A 105 ? 6.27267 -11.58077 72.65105 0.270 21.17026 H ? A ? 72 HD22 1
   ATOM 1981 HD23 B LEU A 105 ? 5.97530 -10.34307 71.70068 0.270 21.17026 H ? A ? 72 HD23 1
   ATOM 1982 CB C LEU A 105 ? 8.62113 -11.22038 72.34061 0.387 17.17427 C ? A ? 72 CB 1
   ATOM 1983 CG C LEU A 105 ? 7.62379 -11.16630 71.18396 0.387 17.96413 C ? A ? 72 CG 1
   ATOM 1984 CD1 C LEU A 105 ? 7.93368 -12.13632 70.10071 0.387 17.74563 C ? A ? 72 CD1 1
   ATOM 1985 CD2 C LEU A 105 ? 6.29415 -11.40532 71.78023 0.387 17.56062 C ? A ? 72 CD2 1
   ATOM 1986 HB2 C LEU A 105 ? 8.48868 -12.06264 72.80316 0.387 20.64240 H ? A ? 72 HB2 1
   ATOM 1987 HB3 C LEU A 105 ? 8.42141 -10.48041 72.93514 0.387 20.64240 H ? A ? 72 HB3 1
   ATOM 1988 HG C LEU A 105 ? 7.65693 -10.30527 70.73851 0.387 21.59022 H ? A ? 72 HG 1
   ATOM 1989 HD11 C LEU A 105 ? 7.21586 -12.12131 69.44848 0.387 21.32803 H ? A ? 72 HD11 1
   ATOM 1990 HD12 C LEU A 105 ? 8.76934 -11.88222 69.67880 0.387 21.32803 H ? A ? 72 HD12 1
   ATOM 1991 HD13 C LEU A 105 ? 8.01333 -13.02357 70.48457 0.387 21.32803 H ? A ? 72 HD13 1
   ATOM 1992 HD21 C LEU A 105 ? 5.62401 -11.37651 71.07953 0.387 21.10601 H ? A ? 72 HD21 1
   ATOM 1993 HD22 C LEU A 105 ? 6.29084 -12.27714 72.20546 0.387 21.10601 H ? A ? 72 HD22 1
   ATOM 1994 HD23 C LEU A 105 ? 6.11454 -10.71566 72.43826 0.387 21.10601 H ? A ? 72 HD23 1
   ATOM 1995 N B GLU A 106 ? 11.10585 -9.06140 72.72906 0.543 19.60534 N ? A ? 73 N 1
   ATOM 1996 CA B GLU A 106 ? 11.73770 -8.18832 73.72816 0.543 20.16373 C ? A ? 73 CA 1
   ATOM 1997 C B GLU A 106 ? 10.60413 -7.59308 74.56662 0.543 20.65264 C ? A ? 73 C 1
   ATOM 1998 O B GLU A 106 ? 10.02119 -6.57862 74.20639 0.543 19.02480 O ? A ? 73 O 1
   ATOM 1999 CB B GLU A 106 ? 12.59776 -7.10910 73.06916 0.543 20.39801 C ? A ? 73 CB 1
   ATOM 2000 CG B GLU A 106 ? 13.62170 -7.64930 72.09388 0.543 19.69601 C ? A ? 73 CG 1
   ATOM 2001 CD B GLU A 106 ? 14.55867 -6.55199 71.62440 0.543 24.89529 C ? A ? 73 CD 1
   ATOM 2002 OE1 B GLU A 106 ? 14.42963 -5.39101 72.11533 0.543 25.30917 O ? A ? 73 OE1 1
   ATOM 2003 OE2 B GLU A 106 ? 15.43138 -6.84203 70.79867 0.543 22.69540 O ? A ? 73 OE2 1
   ATOM 2004 H B GLU A 106 ? 10.91928 -8.67311 71.98474 0.543 23.55967 H ? A ? 73 H 1
   ATOM 2005 HA B GLU A 106 ? 12.32435 -8.70911 74.29870 0.543 24.22974 H ? A ? 73 HA 1
   ATOM 2006 HB2 B GLU A 106 ? 12.01740 -6.50312 72.58246 0.543 24.51088 H ? A ? 73 HB2 1
   ATOM 2007 HB3 B GLU A 106 ? 13.07556 -6.62635 73.76167 0.543 24.51088 H ? A ? 73 HB3 1
   ATOM 2008 HG2 B GLU A 106 ? 14.14867 -8.33835 72.52795 0.543 23.66847 H ? A ? 73 HG2 1
   ATOM 2009 HG3 B GLU A 106 ? 13.16738 -8.01731 71.31988 0.543 23.66847 H ? A ? 73 HG3 1
   ATOM 2010 N C GLU A 106 ? 11.13598 -9.06620 72.73717 0.457 19.62291 N ? A ? 73 N 1
   ATOM 2011 CA C GLU A 106 ? 11.77847 -8.21812 73.75242 0.457 20.13467 C ? A ? 73 CA 1
   ATOM 2012 C C GLU A 106 ? 10.64337 -7.55734 74.53416 0.457 20.67480 C ? A ? 73 C 1
   ATOM 2013 O C GLU A 106 ? 10.16679 -6.48998 74.16959 0.457 18.97175 O ? A ? 73 O 1
   ATOM 2014 CB C GLU A 106 ? 12.73680 -7.19860 73.12661 0.457 20.38106 C ? A ? 73 CB 1
   ATOM 2015 CG C GLU A 106 ? 14.00018 -7.82723 72.53729 0.457 19.24712 C ? A ? 73 CG 1
   ATOM 2016 CD C GLU A 106 ? 14.99831 -6.80315 72.09376 0.457 23.01181 C ? A ? 73 CD 1
   ATOM 2017 OE1 C GLU A 106 ? 14.58256 -5.70513 71.63855 0.457 25.64579 O ? A ? 73 OE1 1
   ATOM 2018 OE2 C GLU A 106 ? 16.20659 -7.05436 72.19544 0.457 20.67553 O ? A ? 73 OE2 1
   ATOM 2019 H C GLU A 106 ? 10.96526 -8.66882 71.99384 0.457 23.58076 H ? A ? 73 H 1
   ATOM 2020 HA C GLU A 106 ? 12.31381 -8.76208 74.35110 0.457 24.19487 H ? A ? 73 HA 1
   ATOM 2021 HB2 C GLU A 106 ? 12.27500 -6.73402 72.41120 0.457 24.49053 H ? A ? 73 HB2 1
   ATOM 2022 HB3 C GLU A 106 ? 13.01060 -6.56690 73.80991 0.457 24.49053 H ? A ? 73 HB3 1
   ATOM 2023 HG2 C GLU A 106 ? 14.42036 -8.38482 73.21067 0.457 23.12981 H ? A ? 73 HG2 1
   ATOM 2024 HG3 C GLU A 106 ? 13.75720 -8.36386 71.76665 0.457 23.12981 H ? A ? 73 HG3 1
   ATOM 2025 N B VAL A 107 ? 10.23996 -8.26897 75.65751 0.543 18.42134 N ? A ? 74 N 1
   ATOM 2026 CA B VAL A 107 ? 9.11878 -7.86311 76.51353 0.543 18.85812 C ? A ? 74 CA 1
   ATOM 2027 C B VAL A 107 ? 9.49285 -8.11825 77.95025 0.543 19.29665 C ? A ? 74 C 1
   ATOM 2028 O B VAL A 107 ? 10.31454 -8.99011 78.26026 0.543 19.36401 O ? A ? 74 O 1
   ATOM 2029 CB B VAL A 107 ? 7.81102 -8.61687 76.17746 0.543 19.24240 C ? A ? 74 CB 1
   ATOM 2030 CG1 B VAL A 107 ? 7.29453 -8.10729 74.83546 0.543 21.85855 C ? A ? 74 CG1 1
   ATOM 2031 CG2 B VAL A 107 ? 8.03524 -10.15429 76.12329 0.543 20.64309 C ? A ? 74 CG2 1
   ATOM 2032 H B VAL A 107 ? 10.63391 -8.98267 75.93144 0.543 22.13888 H ? A ? 74 H 1
   ATOM 2033 HA B VAL A 107 ? 8.94950 -6.91565 76.39282 0.543 22.66301 H ? A ? 74 HA 1
   ATOM 2034 HB B VAL A 107 ? 7.15454 -8.45288 76.87246 0.543 23.12415 H ? A ? 74 HB 1
   ATOM 2035 HG11 B VAL A 107 ? 6.45039 -8.54170 74.63639 0.543 26.26353 H ? A ? 74 HG11 1
   ATOM 2036 HG12 B VAL A 107 ? 7.16770 -7.14716 74.88984 0.543 26.26353 H ? A ? 74 HG12 1
   ATOM 2037 HG13 B VAL A 107 ? 7.94474 -8.31657 74.14674 0.543 26.26353 H ? A ? 74 HG13 1
   ATOM 2038 HG21 B VAL A 107 ? 7.19350 -10.58906 75.91508 0.543 24.80498 H ? A ? 74 HG21 1
   ATOM 2039 HG22 B VAL A 107 ? 8.68964 -10.35397 75.43569 0.543 24.80498 H ? A ? 74 HG22 1
   ATOM 2040 HG23 B VAL A 107 ? 8.35923 -10.45678 76.98610 0.543 24.80498 H ? A ? 74 HG23 1
   ATOM 2041 N C VAL A 107 ? 10.16838 -8.24205 75.57953 0.457 18.43156 N ? A ? 74 N 1
   ATOM 2042 CA C VAL A 107 ? 8.99853 -7.87498 76.38523 0.457 18.91581 C ? A ? 74 CA 1
   ATOM 2043 C C VAL A 107 ? 9.44872 -7.87954 77.83388 0.457 19.30086 C ? A ? 74 C 1
   ATOM 2044 O C VAL A 107 ? 10.55173 -8.35344 78.12539 0.457 17.78542 O ? A ? 74 O 1
   ATOM 2045 CB C VAL A 107 ? 7.82649 -8.84338 76.16931 0.457 19.18868 C ? A ? 74 CB 1
   ATOM 2046 CG1 C VAL A 107 ? 7.34622 -8.71425 74.74771 0.457 20.90027 C ? A ? 74 CG1 1
   ATOM 2047 CG2 C VAL A 107 ? 8.26926 -10.32679 76.44313 0.457 20.31376 C ? A ? 74 CG2 1
   ATOM 2048 H C VAL A 107 ? 10.52959 -8.97022 75.86041 0.457 22.15114 H ? A ? 74 H 1
   ATOM 2049 HA C VAL A 107 ? 8.68852 -6.99061 76.13484 0.457 22.73224 H ? A ? 74 HA 1
   ATOM 2050 HB C VAL A 107 ? 7.10963 -8.62486 76.78516 0.457 23.05968 H ? A ? 74 HB 1
   ATOM 2051 HG11 C VAL A 107 ? 6.80018 -9.48515 74.52758 0.457 25.11359 H ? A ? 74 HG11 1
   ATOM 2052 HG12 C VAL A 107 ? 6.82166 -7.90261 74.66408 0.457 25.11359 H ? A ? 74 HG12 1
   ATOM 2053 HG13 C VAL A 107 ? 8.11470 -8.67374 74.15720 0.457 25.11359 H ? A ? 74 HG13 1
   ATOM 2054 HG21 C VAL A 107 ? 7.51889 -10.91709 76.27171 0.457 24.40978 H ? A ? 74 HG21 1
   ATOM 2055 HG22 C VAL A 107 ? 9.00698 -10.54999 75.85418 0.457 24.40978 H ? A ? 74 HG22 1
   ATOM 2056 HG23 C VAL A 107 ? 8.54875 -10.40725 77.36850 0.457 24.40978 H ? A ? 74 HG23 1
   ATOM 2057 N B PRO A 108 ? 8.93787 -7.34633 78.84289 0.543 20.56551 N ? A ? 75 N 1
   ATOM 2058 CA B PRO A 108 ? 9.14138 -7.59711 80.27152 0.543 20.21393 C ? A ? 75 CA 1
   ATOM 2059 C B PRO A 108 ? 8.82408 -9.03379 80.68528 0.543 20.96071 C ? A ? 75 C 1
   ATOM 2060 O B PRO A 108 ? 8.01800 -9.73324 80.05472 0.543 18.19639 O ? A ? 75 O 1
   ATOM 2061 CB B PRO A 108 ? 8.18104 -6.60746 80.94312 0.543 21.88651 C ? A ? 75 CB 1
   ATOM 2062 CG B PRO A 108 ? 8.02894 -5.48674 79.95872 0.543 24.11900 C ? A ? 75 CG 1
   ATOM 2063 CD B PRO A 108 ? 8.15232 -6.12927 78.58529 0.543 25.29514 C ? A ? 75 CD 1
   ATOM 2064 HA B PRO A 108 ? 10.05774 -7.38926 80.51235 0.543 24.28998 H ? A ? 75 HA 1
   ATOM 2065 HB2 B PRO A 108 ? 7.32874 -7.03817 81.11335 0.543 26.29708 H ? A ? 75 HB2 1
   ATOM 2066 HB3 B PRO A 108 ? 8.56390 -6.28893 81.77550 0.543 26.29708 H ? A ? 75 HB3 1
   ATOM 2067 HG2 B PRO A 108 ? 7.15970 -5.07019 80.06733 0.543 28.97606 H ? A ? 75 HG2 1
   ATOM 2068 HG3 B PRO A 108 ? 8.73051 -4.83125 80.09667 0.543 28.97606 H ? A ? 75 HG3 1
   ATOM 2069 HD2 B PRO A 108 ? 7.27783 -6.35281 78.23007 0.543 30.38743 H ? A ? 75 HD2 1
   ATOM 2070 HD3 B PRO A 108 ? 8.61958 -5.54161 77.97110 0.543 30.38743 H ? A ? 75 HD3 1
   ATOM 2071 N C PRO A 108 ? 8.65697 -7.32794 78.74644 0.457 20.57168 N ? A ? 75 N 1
   ATOM 2072 CA C PRO A 108 ? 8.95529 -7.47644 80.16975 0.457 20.23620 C ? A ? 75 CA 1
   ATOM 2073 C C PRO A 108 ? 8.91554 -8.93968 80.58806 0.457 20.92587 C ? A ? 75 C 1
   ATOM 2074 O C PRO A 108 ? 8.26776 -9.78658 79.95997 0.457 18.25411 O ? A ? 75 O 1
   ATOM 2075 CB C PRO A 108 ? 7.83769 -6.68169 80.86735 0.457 21.88876 C ? A ? 75 CB 1
   ATOM 2076 CG C PRO A 108 ? 7.31252 -5.73296 79.85585 0.457 22.28883 C ? A ? 75 CG 1
   ATOM 2077 CD C PRO A 108 ? 7.47246 -6.48081 78.51549 0.457 24.09989 C ? A ? 75 CD 1
   ATOM 2078 HA C PRO A 108 ? 9.81756 -7.08567 80.38117 0.457 24.31671 H ? A ? 75 HA 1
   ATOM 2079 HB2 C PRO A 108 ? 7.14127 -7.28940 81.16159 0.457 26.29977 H ? A ? 75 HB2 1
   ATOM 2080 HB3 C PRO A 108 ? 8.20419 -6.20393 81.62783 0.457 26.29977 H ? A ? 75 HB3 1
   ATOM 2081 HG2 C PRO A 108 ? 6.38031 -5.53479 80.03642 0.457 26.77986 H ? A ? 75 HG2 1
   ATOM 2082 HG3 C PRO A 108 ? 7.83323 -4.91461 79.86376 0.457 26.77986 H ? A ? 75 HG3 1
   ATOM 2083 HD2 C PRO A 108 ? 6.69072 -7.02296 78.32612 0.457 28.95313 H ? A ? 75 HD2 1
   ATOM 2084 HD3 C PRO A 108 ? 7.62855 -5.85826 77.78819 0.457 28.95313 H ? A ? 75 HD3 1
   ATOM 2085 N B GLY A 109 ? 9.42499 -9.45997 81.80116 0.543 20.79421 N ? A ? 76 N 1
   ATOM 2086 CA B GLY A 109 ? 9.26776 -10.82470 82.26914 0.543 19.69379 C ? A ? 76 CA 1
   ATOM 2087 C B GLY A 109 ? 7.85253 -11.17499 82.64420 0.543 22.22773 C ? A ? 76 C 1
   ATOM 2088 O B GLY A 109 ? 7.47526 -12.35651 82.61188 0.543 20.91238 O ? A ? 76 O 1
   ATOM 2089 H B GLY A 109 ? 9.92787 -8.97294 82.30068 0.543 24.98632 H ? A ? 76 H 1
   ATOM 2090 HA2 B GLY A 109 ? 9.55286 -11.43318 81.56958 0.543 23.66582 H ? A ? 76 HA2 1
   ATOM 2091 HA3 B GLY A 109 ? 9.82743 -10.95708 83.05025 0.543 23.66582 H ? A ? 76 HA3 1
   ATOM 2092 N C GLY A 109 ? 9.57819 -9.22172 81.71369 0.457 20.94401 N ? A ? 76 N 1
   ATOM 2093 CA C GLY A 109 ? 9.52976 -10.56231 82.26845 0.457 19.79788 C ? A ? 76 CA 1
   ATOM 2094 C C GLY A 109 ? 8.12993 -11.01934 82.59960 0.457 22.07946 C ? A ? 76 C 1
   ATOM 2095 O C GLY A 109 ? 7.83218 -12.22223 82.55053 0.457 20.71039 O ? A ? 76 O 1
   ATOM 2096 H C GLY A 109 ? 10.05221 -8.66176 82.16241 0.457 25.16608 H ? A ? 76 H 1
   ATOM 2097 HA2 C GLY A 109 ? 9.90738 -11.18497 81.62767 0.457 23.79072 H ? A ? 76 HA2 1
   ATOM 2098 HA3 C GLY A 109 ? 10.05674 -10.58838 83.08239 0.457 23.79072 H ? A ? 76 HA3 1
   ATOM 2099 N B GLU A 110 ? 7.04363 -10.17213 82.97426 0.543 21.22316 N ? A ? 77 N 1
   ATOM 2100 CA B GLU A 110 ? 5.65366 -10.45010 83.31774 0.543 21.78091 C ? A ? 77 CA 1
   ATOM 2101 C B GLU A 110 ? 4.84281 -11.01981 82.14936 0.543 22.64598 C ? A ? 77 C 1
   ATOM 2102 O B GLU A 110 ? 3.75908 -11.56123 82.37615 0.543 20.09533 O ? A ? 77 O 1
   ATOM 2103 CB B GLU A 110 ? 4.97324 -9.16754 83.82025 0.543 25.85708 C ? A ? 77 CB 1
   ATOM 2104 CG B GLU A 110 ? 5.14986 -7.94822 82.97714 0.543 22.91955 C ? A ? 77 CG 1
   ATOM 2105 CD B GLU A 110 ? 4.74932 -6.61958 83.70297 0.543 35.08132 C ? A ? 77 CD 1
   ATOM 2106 OE1 B GLU A 110 ? 4.49393 -6.68043 84.94808 0.543 41.69336 O ? A ? 77 OE1 1
   ATOM 2107 OE2 B GLU A 110 ? 4.69217 -5.53090 83.02996 0.543 30.04012 O ? A ? 77 OE2 1
   ATOM 2108 H B GLU A 110 ? 7.26900 -9.34280 83.00622 0.543 25.50106 H ? A ? 77 H 1
   ATOM 2109 HA B GLU A 110 ? 5.65194 -11.11100 84.02775 0.543 26.17036 H ? A ? 77 HA 1
   ATOM 2110 HB2 B GLU A 110 ? 4.01992 -9.33601 83.88113 0.543 31.06176 H ? A ? 77 HB2 1
   ATOM 2111 HB3 B GLU A 110 ? 5.33035 -8.96090 84.69813 0.543 31.06176 H ? A ? 77 HB3 1
   ATOM 2112 HG2 B GLU A 110 ? 6.08303 -7.87677 82.72224 0.543 27.53673 H ? A ? 77 HG2 1
   ATOM 2113 HG3 B GLU A 110 ? 4.59526 -8.03220 82.18577 0.543 27.53673 H ? A ? 77 HG3 1
   ATOM 2114 N C GLU A 110 ? 7.24114 -10.07626 82.90820 0.457 21.20138 N ? A ? 77 N 1
   ATOM 2115 CA C GLU A 110 ? 5.90107 -10.46079 83.35600 0.457 21.75612 C ? A ? 77 CA 1
   ATOM 2116 C C GLU A 110 ? 5.06019 -11.11526 82.25297 0.457 22.67262 C ? A ? 77 C 1
   ATOM 2117 O C GLU A 110 ? 4.10428 -11.83888 82.55638 0.457 19.82323 O ? A ? 77 O 1
   ATOM 2118 CB C GLU A 110 ? 5.13336 -9.23861 83.86412 0.457 25.85033 C ? A ? 77 CB 1
   ATOM 2119 CG C GLU A 110 ? 3.66667 -9.56242 84.29192 0.457 26.60220 C ? A ? 77 CG 1
   ATOM 2120 CD C GLU A 110 ? 2.67495 -9.45610 83.15330 0.457 31.16416 C ? A ? 77 CD 1
   ATOM 2121 OE1 C GLU A 110 ? 3.03494 -8.91549 82.10999 0.457 27.46599 O ? A ? 77 OE1 1
   ATOM 2122 OE2 C GLU A 110 ? 1.53054 -9.91365 83.30269 0.457 32.43424 O ? A ? 77 OE2 1
   ATOM 2123 H C GLU A 110 ? 7.38283 -9.22893 82.86866 0.457 25.47492 H ? A ? 77 H 1
   ATOM 2124 HA C GLU A 110 ? 6.02459 -11.09895 84.07600 0.457 26.14061 H ? A ? 77 HA 1
   ATOM 2125 HB2 C GLU A 110 ? 5.59583 -8.87686 84.63624 0.457 31.05366 H ? A ? 77 HB2 1
   ATOM 2126 HB3 C GLU A 110 ? 5.09789 -8.57490 83.15763 0.457 31.05366 H ? A ? 77 HB3 1
   ATOM 2127 HG2 C GLU A 110 ? 3.63199 -10.46967 84.63339 0.457 31.95590 H ? A ? 77 HG2 1
   ATOM 2128 HG3 C GLU A 110 ? 3.39552 -8.93746 84.98243 0.457 31.95590 H ? A ? 77 HG3 1
   ATOM 2129 N B VAL A 111 ? 5.32503 -10.93288 80.90521 0.543 22.49466 N ? A ? 78 N 1
   ATOM 2130 CA B VAL A 111 ? 4.58707 -11.50246 79.76773 0.543 20.97951 C ? A ? 78 CA 1
   ATOM 2131 C B VAL A 111 ? 4.53781 -13.03090 79.85907 0.543 20.85921 C ? A ? 78 C 1
   ATOM 2132 O B VAL A 111 ? 3.45768 -13.64605 79.92617 0.543 22.55712 O ? A ? 78 O 1
   ATOM 2133 CB B VAL A 111 ? 5.20058 -11.02195 78.43440 0.543 20.94782 C ? A ? 78 CB 1
   ATOM 2134 CG1 B VAL A 111 ? 4.56939 -11.73250 77.22405 0.543 20.28601 C ? A ? 78 CG1 1
   ATOM 2135 CG2 B VAL A 111 ? 5.00825 -9.51548 78.30195 0.543 23.27382 C ? A ? 78 CG2 1
   ATOM 2136 H B VAL A 111 ? 6.06759 -10.55449 80.69301 0.543 27.02685 H ? A ? 78 H 1
   ATOM 2137 HA B VAL A 111 ? 3.67126 -11.18505 79.80578 0.543 25.20868 H ? A ? 78 HA 1
   ATOM 2138 HB B VAL A 111 ? 6.14636 -11.23731 78.43857 0.543 25.17065 H ? A ? 78 HB 1
   ATOM 2139 HG11 B VAL A 111 ? 4.82190 -11.26169 76.41444 0.543 24.37648 H ? A ? 78 HG11 1
   ATOM 2140 HG12 B VAL A 111 ? 4.89328 -12.64620 77.19003 0.543 24.37648 H ? A ? 78 HG12 1
   ATOM 2141 HG13 B VAL A 111 ? 3.60442 -11.72707 77.32256 0.543 24.37648 H ? A ? 78 HG13 1
   ATOM 2142 HG21 B VAL A 111 ? 5.16728 -9.25659 77.38076 0.543 27.96185 H ? A ? 78 HG21 1
   ATOM 2143 HG22 B VAL A 111 ? 4.10009 -9.28943 78.55701 0.543 27.96185 H ? A ? 78 HG22 1
   ATOM 2144 HG23 B VAL A 111 ? 5.63785 -9.06420 78.88577 0.543 27.96185 H ? A ? 78 HG23 1
   ATOM 2145 N C VAL A 111 ? 5.34632 -10.83899 80.97373 0.457 22.46373 N ? A ? 78 N 1
   ATOM 2146 CA C VAL A 111 ? 4.51541 -11.37541 79.88601 0.457 21.04971 C ? A ? 78 CA 1
   ATOM 2147 C C VAL A 111 ? 4.55480 -12.90443 79.87465 0.457 20.78959 C ? A ? 78 C 1
   ATOM 2148 O C VAL A 111 ? 3.50961 -13.57949 79.88857 0.457 22.60429 O ? A ? 78 O 1
   ATOM 2149 CB C VAL A 111 ? 4.94794 -10.77453 78.53218 0.457 21.25602 C ? A ? 78 CB 1
   ATOM 2150 CG1 C VAL A 111 ? 4.10770 -11.32925 77.39559 0.457 20.67094 C ? A ? 78 CG1 1
   ATOM 2151 CG2 C VAL A 111 ? 4.81867 -9.24226 78.58524 0.457 22.36205 C ? A ? 78 CG2 1
   ATOM 2152 H C VAL A 111 ? 6.00484 -10.35165 80.71209 0.457 26.98975 H ? A ? 78 H 1
   ATOM 2153 HA C VAL A 111 ? 3.59534 -11.11336 80.04634 0.457 25.29292 H ? A ? 78 HA 1
   ATOM 2154 HB C VAL A 111 ? 5.87232 -11.01423 78.36199 0.457 25.54049 H ? A ? 78 HB 1
   ATOM 2155 HG11 C VAL A 111 ? 4.26732 -10.80098 76.59788 0.457 24.83839 H ? A ? 78 HG11 1
   ATOM 2156 HG12 C VAL A 111 ? 4.36060 -12.25221 77.23721 0.457 24.83839 H ? A ? 78 HG12 1
   ATOM 2157 HG13 C VAL A 111 ? 3.17092 -11.28068 77.64253 0.457 24.83839 H ? A ? 78 HG13 1
   ATOM 2158 HG21 C VAL A 111 ? 5.00449 -8.87900 77.70524 0.457 26.86773 H ? A ? 78 HG21 1
   ATOM 2159 HG22 C VAL A 111 ? 3.91615 -9.01063 78.85489 0.457 26.86773 H ? A ? 78 HG22 1
   ATOM 2160 HG23 C VAL A 111 ? 5.45576 -8.89367 79.22827 0.457 26.86773 H ? A ? 78 HG23 1
   ATOM 2161 N B ASP A 112 ? 5.70289 -13.67470 79.91768 0.543 19.76817 N ? A ? 79 N 1
   ATOM 2162 CA B ASP A 112 ? 5.67964 -15.10758 80.17553 0.543 22.22874 C ? A ? 79 CA 1
   ATOM 2163 C B ASP A 112 ? 5.18724 -15.38408 81.58215 0.543 23.98252 C ? A ? 79 C 1
   ATOM 2164 O B ASP A 112 ? 4.54836 -16.41066 81.84311 0.543 22.64133 O ? A ? 79 O 1
   ATOM 2165 CB B ASP A 112 ? 7.05818 -15.71940 80.03318 0.543 19.80564 C ? A ? 79 CB 1
   ATOM 2166 CG B ASP A 112 ? 7.58506 -15.70440 78.59313 0.543 20.71293 C ? A ? 79 CG 1
   ATOM 2167 OD1 B ASP A 112 ? 6.81435 -15.36168 77.66047 0.543 20.43329 O ? A ? 79 OD1 1
   ATOM 2168 OD2 B ASP A 112 ? 8.78378 -16.06889 78.44111 0.543 20.00885 O ? A ? 79 OD2 1
   ATOM 2169 H B ASP A 112 ? 6.48035 -13.32125 79.81651 0.543 23.75507 H ? A ? 79 H 1
   ATOM 2170 HA B ASP A 112 ? 5.09245 -15.51302 79.51848 0.543 26.70776 H ? A ? 79 HA 1
   ATOM 2171 HB2 B ASP A 112 ? 7.68156 -15.21942 80.58301 0.543 23.80004 H ? A ? 79 HB2 1
   ATOM 2172 HB3 B ASP A 112 ? 7.02332 -16.64307 80.32734 0.543 23.80004 H ? A ? 79 HB3 1
   ATOM 2173 N C ASP A 112 ? 5.75569 -13.48078 79.89677 0.457 19.88963 N ? A ? 79 N 1
   ATOM 2174 CA C ASP A 112 ? 5.84726 -14.91536 80.12202 0.457 21.94534 C ? A ? 79 CA 1
   ATOM 2175 C C ASP A 112 ? 5.31331 -15.27295 81.49611 0.457 24.04130 C ? A ? 79 C 1
   ATOM 2176 O C ASP A 112 ? 4.68325 -16.32082 81.68172 0.457 22.61546 O ? A ? 79 O 1
   ATOM 2177 CB C ASP A 112 ? 7.28795 -15.38498 80.03220 0.457 20.53252 C ? A ? 79 CB 1
   ATOM 2178 CG C ASP A 112 ? 7.68420 -15.90998 78.64302 0.457 20.54052 C ? A ? 79 CG 1
   ATOM 2179 OD1 C ASP A 112 ? 7.30081 -15.28243 77.62197 0.457 19.92736 O ? A ? 79 OD1 1
   ATOM 2180 OD2 C ASP A 112 ? 8.43353 -16.93441 78.62848 0.457 16.94680 O ? A ? 79 OD2 1
   ATOM 2181 H C ASP A 112 ? 6.50621 -13.07535 79.78750 0.457 23.90082 H ? A ? 79 H 1
   ATOM 2182 HA C ASP A 112 ? 5.32931 -15.36081 79.43340 0.457 26.36768 H ? A ? 79 HA 1
   ATOM 2183 HB2 C ASP A 112 ? 7.87256 -14.64064 80.24451 0.457 24.67229 H ? A ? 79 HB2 1
   ATOM 2184 HB3 C ASP A 112 ? 7.42195 -16.10422 80.66910 0.457 24.67229 H ? A ? 79 HB3 1
   ATOM 2185 N B GLY A 113 ? 5.52964 -14.50480 82.51529 0.543 22.32572 N ? A ? 80 N 1
   ATOM 2186 CA B GLY A 113 ? 5.12106 -14.64882 83.88861 0.543 25.89087 C ? A ? 80 CA 1
   ATOM 2187 C B GLY A 113 ? 6.16505 -15.24190 84.81032 0.543 26.25440 C ? A ? 80 C 1
   ATOM 2188 O B GLY A 113 ? 5.96100 -15.20103 86.02242 0.543 27.15284 O ? A ? 80 O 1
   ATOM 2189 H B GLY A 113 ? 6.00772 -13.80565 82.36615 0.543 26.82413 H ? A ? 80 H 1
   ATOM 2190 HA2 B GLY A 113 ? 4.88504 -13.77400 84.23487 0.543 31.10232 H ? A ? 80 HA2 1
   ATOM 2191 HA3 B GLY A 113 ? 4.33955 -15.22251 83.92067 0.543 31.10232 H ? A ? 80 HA3 1
   ATOM 2192 N C GLY A 113 ? 5.60827 -14.44240 82.48951 0.457 22.30331 N ? A ? 80 N 1
   ATOM 2193 CA C GLY A 113 ? 5.13487 -14.65408 83.83542 0.457 25.87551 C ? A ? 80 CA 1
   ATOM 2194 C C GLY A 113 ? 6.14970 -15.25501 84.78560 0.457 26.26099 C ? A ? 80 C 1
   ATOM 2195 O C GLY A 113 ? 5.90629 -15.23357 85.99124 0.457 27.14351 O ? A ? 80 O 1
   ATOM 2196 H C GLY A 113 ? 6.09154 -13.73681 82.39907 0.457 26.79724 H ? A ? 80 H 1
   ATOM 2197 HA2 C GLY A 113 ? 4.85548 -13.80114 84.20330 0.457 31.08388 H ? A ? 80 HA2 1
   ATOM 2198 HA3 C GLY A 113 ? 4.37044 -15.25041 83.80477 0.457 31.08388 H ? A ? 80 HA3 1
   ATOM 2199 N . GLY A 114 ? 7.26887 -15.78519 84.28579 1.000 25.81800 N ? A ? 81 N 1
   ATOM 2200 CA . GLY A 114 ? 8.29962 -16.37593 85.11349 1.000 22.74014 C ? A ? 81 CA 1
   ATOM 2201 C . GLY A 114 ? 7.63284 -17.39942 86.00436 1.000 37.01650 C ? A ? 81 C 1
   ATOM 2202 O . GLY A 114 ? 6.73488 -18.11628 85.54715 1.000 34.41433 O ? A ? 81 O 1
   ATOM 2203 HA2 . GLY A 114 ? 8.97077 -16.80947 84.56350 1.000 27.32144 H ? A ? 81 HA2 1
   ATOM 2204 HA3 . GLY A 114 ? 8.72817 -15.69791 85.65896 1.000 27.32144 H ? A ? 81 HA3 1
   ATOM 2205 H B GLY A 114 ? 7.43696 -15.81962 83.44308 0.543 31.01487 H ? A ? 81 H 1
   ATOM 2206 H C GLY A 114 ? 7.45175 -15.81151 83.44588 0.457 31.01487 H ? A ? 81 H 1
   ATOM 2207 N . PRO A 115 ? 7.91534 -17.36221 87.31869 1.000 33.50878 N ? A ? 82 N 1
   ATOM 2208 CA . PRO A 115 ? 7.29507 -18.33180 88.23819 1.000 42.40333 C ? A ? 82 CA 1
   ATOM 2209 C . PRO A 115 ? 5.79121 -18.17075 88.35763 1.000 42.15530 C ? A ? 82 C 1
   ATOM 2210 O . PRO A 115 ? 5.11104 -19.10783 88.78381 1.000 36.03672 O ? A ? 82 O 1
   ATOM 2211 CB . PRO A 115 ? 7.96585 -18.03056 89.59247 1.000 49.79679 C ? A ? 82 CB 1
   ATOM 2212 CG . PRO A 115 ? 9.24795 -17.36729 89.27596 1.000 43.83384 C ? A ? 82 CG 1
   ATOM 2213 CD . PRO A 115 ? 9.09932 -16.71985 87.92139 1.000 38.06607 C ? A ? 82 CD 1
   ATOM 2214 HA . PRO A 115 ? 7.51588 -19.23241 87.95351 1.000 50.91726 H ? A ? 82 HA 1
   ATOM 2215 HB2 . PRO A 115 ? 7.39614 -17.44456 90.11490 1.000 59.78941 H ? A ? 82 HB2 1
   ATOM 2216 HB3 . PRO A 115 ? 8.11776 -18.85979 90.07227 1.000 59.78941 H ? A ? 82 HB3 1
   ATOM 2217 HG2 . PRO A 115 ? 9.43787 -16.69752 89.95142 1.000 52.63388 H ? A ? 82 HG2 1
   ATOM 2218 HG3 . PRO A 115 ? 9.95598 -18.03006 89.25766 1.000 52.63388 H ? A ? 82 HG3 1
   ATOM 2219 HD2 . PRO A 115 ? 8.95527 -15.76531 88.01624 1.000 45.71255 H ? A ? 82 HD2 1
   ATOM 2220 HD3 . PRO A 115 ? 9.88665 -16.88430 87.37920 1.000 45.71255 H ? A ? 82 HD3 1
   ATOM 2221 N . GLN A 116 ? 5.24498 -16.98856 88.05978 1.000 49.67250 N ? A ? 83 N 1
   ATOM 2222 CA . GLN A 116 ? 3.81079 -16.72220 88.17340 1.000 42.68530 C ? A ? 83 CA 1
   ATOM 2223 C . GLN A 116 ? 3.10072 -16.91403 86.83286 1.000 34.75162 C ? A ? 83 C 1
   ATOM 2224 O . GLN A 116 ? 1.99383 -16.38621 86.64602 1.000 38.72592 O ? A ? 83 O 1
   ATOM 2225 CB . GLN A 116 ? 3.55960 -15.30473 88.71373 1.000 34.04118 C ? A ? 83 CB 1
   ATOM 2226 CG . GLN A 116 ? 4.56769 -14.92898 89.81104 1.000 44.24970 C ? A ? 83 CG 1
   ATOM 2227 CD . GLN A 116 ? 3.97836 -14.24874 91.05018 1.000 59.17471 C ? A ? 83 CD 1
   ATOM 2228 OE1 . GLN A 116 ? 2.99918 -13.49211 90.97970 1.000 57.39561 O ? A ? 83 OE1 1
   ATOM 2229 NE2 . GLN A 116 ? 4.59537 -14.51997 92.20387 1.000 69.75911 N ? A ? 83 NE2 1
   ATOM 2230 H . GLN A 116 ? 5.69637 -16.31065 87.78359 1.000 59.64027 H ? A ? 83 H 1
   ATOM 2231 HA . GLN A 116 ? 3.42996 -17.34176 88.81528 1.000 51.25562 H ? A ? 83 HA 1
   ATOM 2232 HB2 . GLN A 116 ? 3.64580 -14.66612 87.98872 1.000 40.88268 H ? A ? 83 HB2 1
   ATOM 2233 HB3 . GLN A 116 ? 2.66715 -15.25977 89.09109 1.000 40.88268 H ? A ? 83 HB3 1
   ATOM 2234 HG2 . GLN A 116 ? 5.00824 -15.73960 90.11053 1.000 53.13290 H ? A ? 83 HG2 1
   ATOM 2235 HG3 . GLN A 116 ? 5.21869 -14.31874 89.43063 1.000 53.13290 H ? A ? 83 HG3 1
   ATOM 2236 HE21 . GLN A 116 ? 5.27567 -15.04597 92.21437 1.000 83.74420 H ? A ? 83 HE21 1
   ATOM 2237 HE22 . GLN A 116 ? 4.31221 -14.16854 92.93593 1.000 83.74420 H ? A ? 83 HE22 1
   ATOM 2238 N . GLY A 117 ? 3.73835 -17.62176 85.88972 1.000 34.47476 N ? A ? 84 N 1
   ATOM 2239 CA . GLY A 117 ? 3.13340 -17.87897 84.60242 1.000 27.88631 C ? A ? 84 CA 1
   ATOM 2240 C . GLY A 117 ? 2.37289 -19.16762 84.38524 1.000 28.71763 C ? A ? 84 C 1
   ATOM 2241 O . GLY A 117 ? 1.98284 -19.44055 83.24804 1.000 25.42819 O ? A ? 84 O 1
   ATOM 2242 H . GLY A 117 ? 4.52388 -17.95863 85.98495 1.000 41.40298 H ? A ? 84 H 1
   ATOM 2243 HA2 . GLY A 117 ? 2.51095 -17.15717 84.42224 1.000 33.49683 H ? A ? 84 HA2 1
   ATOM 2244 HA3 . GLY A 117 ? 3.83995 -17.85990 83.93810 1.000 33.49683 H ? A ? 84 HA3 1
   ATOM 2245 N A ILE A 118 ? 2.13546 -19.99030 85.39252 0.493 26.32673 N ? A ? 85 N 1
   ATOM 2246 CA A ILE A 118 ? 1.59964 -21.32484 85.12426 0.493 26.03514 C ? A ? 85 CA 1
   ATOM 2247 C A ILE A 118 ? 0.07878 -21.26158 85.15087 0.493 27.18769 C ? A ? 85 C 1
   ATOM 2248 O A ILE A 118 ? -0.50859 -20.83185 86.15320 0.493 19.82332 O ? A ? 85 O 1
   ATOM 2249 CB A ILE A 118 ? 2.12348 -22.34713 86.14608 0.493 24.91989 C ? A ? 85 CB 1
   ATOM 2250 CG1 A ILE A 118 ? 3.64432 -22.49911 86.03477 0.493 33.13578 C ? A ? 85 CG1 1
   ATOM 2251 CG2 A ILE A 118 ? 1.46640 -23.68538 85.95991 0.493 25.80054 C ? A ? 85 CG2 1
   ATOM 2252 CD1 A ILE A 118 ? 4.40598 -21.65566 87.01449 0.493 42.75645 C ? A ? 85 CD1 1
   ATOM 2253 H A ILE A 118 ? 2.27138 -19.80815 86.22195 0.493 31.62534 H ? A ? 85 H 1
   ATOM 2254 HA A ILE A 118 ? 1.87471 -21.60186 84.23628 0.493 31.27544 H ? A ? 85 HA 1
   ATOM 2255 HB A ILE A 118 ? 1.90311 -22.01074 87.02879 0.493 29.93713 H ? A ? 85 HB 1
   ATOM 2256 HG12 A ILE A 118 ? 3.87832 -23.42641 86.19683 0.493 39.79621 H ? A ? 85 HG12 1
   ATOM 2257 HG13 A ILE A 118 ? 3.91982 -22.23859 85.14196 0.493 39.79621 H ? A ? 85 HG13 1
   ATOM 2258 HG21 A ILE A 118 ? 1.91267 -24.33734 86.52267 0.493 30.99391 H ? A ? 85 HG21 1
   ATOM 2259 HG22 A ILE A 118 ? 0.53203 -23.61608 86.21101 0.493 30.99391 H ? A ? 85 HG22 1
   ATOM 2260 HG23 A ILE A 118 ? 1.54015 -23.94660 85.02866 0.493 30.99391 H ? A ? 85 HG23 1
   ATOM 2261 HD11 A ILE A 118 ? 5.35519 -21.82128 86.90278 0.493 51.34100 H ? A ? 85 HD11 1
   ATOM 2262 HD12 A ILE A 118 ? 4.21111 -20.72072 86.84474 0.493 51.34100 H ? A ? 85 HD12 1
   ATOM 2263 HD13 A ILE A 118 ? 4.13257 -21.89242 87.91454 0.493 51.34100 H ? A ? 85 HD13 1
   ATOM 2264 N B ILE A 118 ? 2.10341 -19.93809 85.42641 0.507 26.27914 N ? A ? 85 N 1
   ATOM 2265 CA B ILE A 118 ? 1.30503 -21.13609 85.24364 0.507 26.29250 C ? A ? 85 CA 1
   ATOM 2266 C B ILE A 118 ? -0.13096 -20.71243 84.96441 0.507 25.77871 C ? A ? 85 C 1
   ATOM 2267 O B ILE A 118 ? -0.71711 -19.94098 85.73285 0.507 22.51603 O ? A ? 85 O 1
   ATOM 2268 CB B ILE A 118 ? 1.39276 -22.02766 86.49125 0.507 27.16247 C ? A ? 85 CB 1
   ATOM 2269 CG1 B ILE A 118 ? 2.83947 -22.35081 86.83305 0.507 34.81955 C ? A ? 85 CG1 1
   ATOM 2270 CG2 B ILE A 118 ? 0.57736 -23.25817 86.29693 0.507 25.47643 C ? A ? 85 CG2 1
   ATOM 2271 CD1 B ILE A 118 ? 3.50665 -23.28094 85.88422 0.507 31.84732 C ? A ? 85 CD1 1
   ATOM 2272 H B ILE A 118 ? 2.36564 -19.79223 86.23236 0.507 31.56823 H ? A ? 85 H 1
   ATOM 2273 HA B ILE A 118 ? 1.63678 -21.64542 84.48772 0.507 31.58427 H ? A ? 85 HA 1
   ATOM 2274 HB B ILE A 118 ? 1.02797 -21.54137 87.24713 0.507 32.62823 H ? A ? 85 HB 1
   ATOM 2275 HG12 B ILE A 118 ? 3.34734 -21.52441 86.83831 0.507 41.81673 H ? A ? 85 HG12 1
   ATOM 2276 HG13 B ILE A 118 ? 2.86473 -22.76135 87.71152 0.507 41.81673 H ? A ? 85 HG13 1
   ATOM 2277 HG21 B ILE A 118 ? 0.82541 -23.91097 86.97014 0.507 30.60498 H ? A ? 85 HG21 1
   ATOM 2278 HG22 B ILE A 118 ? -0.36173 -23.03200 86.38565 0.507 30.60498 H ? A ? 85 HG22 1
   ATOM 2279 HG23 B ILE A 118 ? 0.74954 -23.61452 85.41134 0.507 30.60498 H ? A ? 85 HG23 1
   ATOM 2280 HD11 B ILE A 118 ? 4.46075 -23.27982 86.05917 0.507 38.25005 H ? A ? 85 HD11 1
   ATOM 2281 HD12 B ILE A 118 ? 3.14801 -24.17313 86.01179 0.507 38.25005 H ? A ? 85 HD12 1
   ATOM 2282 HD13 B ILE A 118 ? 3.33634 -22.98255 84.97711 0.507 38.25005 H ? A ? 85 HD13 1
   ATOM 2283 N A ILE A 119 ? -0.56342 -21.70866 84.07108 0.493 21.52430 N ? A ? 86 N 1
   ATOM 2284 CA A ILE A 119 ? -2.01551 -21.62666 83.92577 0.493 21.20052 C ? A ? 86 CA 1
   ATOM 2285 C A ILE A 119 ? -2.61978 -22.98100 84.29951 0.493 22.67237 C ? A ? 86 C 1
   ATOM 2286 O A ILE A 119 ? -2.40740 -23.96893 83.57036 0.493 20.10930 O ? A ? 86 O 1
   ATOM 2287 CB A ILE A 119 ? -2.41899 -21.21860 82.50546 0.493 18.93108 C ? A ? 86 CB 1
   ATOM 2288 CG1 A ILE A 119 ? -1.64973 -19.95848 82.11254 0.493 20.79613 C ? A ? 86 CG1 1
   ATOM 2289 CG2 A ILE A 119 ? -3.90856 -20.99533 82.40734 0.493 19.48108 C ? A ? 86 CG2 1
   ATOM 2290 CD1 A ILE A 119 ? -2.06346 -19.40466 80.71659 0.493 20.63014 C ? A ? 86 CD1 1
   ATOM 2291 H A ILE A 119 ? -0.17091 -22.07045 83.39681 0.493 25.86242 H ? A ? 86 H 1
   ATOM 2292 HA A ILE A 119 ? -2.35323 -20.96446 84.54893 0.493 25.47389 H ? A ? 86 HA 1
   ATOM 2293 HB A ILE A 119 ? -2.19379 -21.93671 81.89349 0.493 22.75056 H ? A ? 86 HB 1
   ATOM 2294 HG12 A ILE A 119 ? -1.81996 -19.26724 82.77140 0.493 24.98862 H ? A ? 86 HG12 1
   ATOM 2295 HG13 A ILE A 119 ? -0.70214 -20.16385 82.08439 0.493 24.98862 H ? A ? 86 HG13 1
   ATOM 2296 HG21 A ILE A 119 ? -4.14161 -20.82191 81.48186 0.493 23.41057 H ? A ? 86 HG21 1
   ATOM 2297 HG22 A ILE A 119 ? -4.36831 -21.78981 82.72092 0.493 23.41057 H ? A ? 86 HG22 1
   ATOM 2298 HG23 A ILE A 119 ? -4.15072 -20.23413 82.95765 0.493 23.41057 H ? A ? 86 HG23 1
   ATOM 2299 HD11 A ILE A 119 ? -1.41387 -18.74175 80.43466 0.493 24.78944 H ? A ? 86 HD11 1
   ATOM 2300 HD12 A ILE A 119 ? -2.08641 -20.13668 80.08057 0.493 24.78944 H ? A ? 86 HD12 1
   ATOM 2301 HD13 A ILE A 119 ? -2.94173 -18.99872 80.78553 0.493 24.78944 H ? A ? 86 HD13 1
   ATOM 2302 N B ILE A 119 ? -0.70471 -21.20008 83.87517 0.507 20.91934 N ? A ? 86 N 1
   ATOM 2303 CA B ILE A 119 ? -2.13365 -21.06025 83.62054 0.507 21.54481 C ? A ? 86 CA 1
   ATOM 2304 C B ILE A 119 ? -2.81789 -22.33887 84.09133 0.507 21.58778 C ? A ? 86 C 1
   ATOM 2305 O B ILE A 119 ? -2.57335 -23.40570 83.49912 0.507 20.66045 O ? A ? 86 O 1
   ATOM 2306 CB B ILE A 119 ? -2.42587 -20.80598 82.13516 0.507 18.45818 C ? A ? 86 CB 1
   ATOM 2307 CG1 B ILE A 119 ? -1.44315 -19.77336 81.58968 0.507 22.07943 C ? A ? 86 CG1 1
   ATOM 2308 CG2 B ILE A 119 ? -3.86902 -20.31382 81.95822 0.507 19.02203 C ? A ? 86 CG2 1
   ATOM 2309 CD1 B ILE A 119 ? -1.47180 -19.64995 80.03868 0.507 18.64725 C ? A ? 86 CD1 1
   ATOM 2310 H B ILE A 119 ? -0.28169 -21.62332 83.25750 0.507 25.13647 H ? A ? 86 H 1
   ATOM 2311 HA B ILE A 119 ? -2.47431 -20.31269 84.13630 0.507 25.88704 H ? A ? 86 HA 1
   ATOM 2312 HB B ILE A 119 ? -2.31867 -21.63567 81.64422 0.507 22.18308 H ? A ? 86 HB 1
   ATOM 2313 HG12 B ILE A 119 ? -1.66337 -18.90481 81.96119 0.507 26.52858 H ? A ? 86 HG12 1
   ATOM 2314 HG13 B ILE A 119 ? -0.54439 -20.02784 81.85116 0.507 26.52858 H ? A ? 86 HG13 1
   ATOM 2315 HG21 B ILE A 119 ? -4.05903 -20.22658 81.01102 0.507 22.85971 H ? A ? 86 HG21 1
   ATOM 2316 HG22 B ILE A 119 ? -4.47367 -20.95781 82.35894 0.507 22.85971 H ? A ? 86 HG22 1
   ATOM 2317 HG23 B ILE A 119 ? -3.96507 -19.45332 82.39549 0.507 22.85971 H ? A ? 86 HG23 1
   ATOM 2318 HD11 B ILE A 119 ? -0.77030 -19.04202 79.75724 0.507 22.40997 H ? A ? 86 HD11 1
   ATOM 2319 HD12 B ILE A 119 ? -1.32586 -20.52634 79.64939 0.507 22.40997 H ? A ? 86 HD12 1
   ATOM 2320 HD13 B ILE A 119 ? -2.33668 -19.30636 79.76514 0.507 22.40997 H ? A ? 86 HD13 1
   ATOM 2321 N A PRO A 120 ? -3.41420 -23.06765 85.36506 0.493 22.09071 N ? A ? 87 N 1
   ATOM 2322 CA A PRO A 120 ? -4.02666 -24.33702 85.71507 0.493 20.19263 C ? A ? 87 CA 1
   ATOM 2323 C A PRO A 120 ? -5.07109 -24.72649 84.69259 0.493 22.95171 C ? A ? 87 C 1
   ATOM 2324 O A PRO A 120 ? -5.59175 -23.86914 83.97252 0.493 22.17864 O ? A ? 87 O 1
   ATOM 2325 CB A PRO A 120 ? -4.68408 -24.06642 87.07577 0.493 23.54657 C ? A ? 87 CB 1
   ATOM 2326 CG A PRO A 120 ? -4.12895 -22.70441 87.54778 0.493 26.20289 C ? A ? 87 CG 1
   ATOM 2327 CD A PRO A 120 ? -3.84205 -21.97341 86.26117 0.493 23.61292 C ? A ? 87 CD 1
   ATOM 2328 HA A PRO A 120 ? -3.35342 -25.02991 85.80202 0.493 24.26442 H ? A ? 87 HA 1
   ATOM 2329 HB2 A PRO A 120 ? -5.64766 -24.02784 86.97132 0.493 28.28915 H ? A ? 87 HB2 1
   ATOM 2330 HB3 A PRO A 120 ? -4.44590 -24.77003 87.69955 0.493 28.28915 H ? A ? 87 HB3 1
   ATOM 2331 HG2 A PRO A 120 ? -4.79280 -22.23619 88.07786 0.493 31.47674 H ? A ? 87 HG2 1
   ATOM 2332 HG3 A PRO A 120 ? -3.31994 -22.83284 88.06730 0.493 31.47674 H ? A ? 87 HG3 1
   ATOM 2333 HD2 A PRO A 120 ? -4.63939 -21.53687 85.92268 0.493 28.36877 H ? A ? 87 HD2 1
   ATOM 2334 HD3 A PRO A 120 ? -3.13273 -21.32260 86.38038 0.493 28.36877 H ? A ? 87 HD3 1
   ATOM 2335 N B PRO A 120 ? -3.67996 -22.28396 85.11179 0.507 22.92067 N ? A ? 87 N 1
   ATOM 2336 CA B PRO A 120 ? -4.31686 -23.51786 85.63668 0.507 20.55142 C ? A ? 87 CA 1
   ATOM 2337 C B PRO A 120 ? -5.10031 -24.21888 84.54926 0.507 22.23683 C ? A ? 87 C 1
   ATOM 2338 O B PRO A 120 ? -5.49223 -23.57617 83.56857 0.507 22.79640 O ? A ? 87 O 1
   ATOM 2339 CB B PRO A 120 ? -5.26899 -22.99922 86.73253 0.507 18.99193 C ? A ? 87 CB 1
   ATOM 2340 CG B PRO A 120 ? -4.75309 -21.61779 87.08284 0.507 24.30199 C ? A ? 87 CG 1
   ATOM 2341 CD B PRO A 120 ? -4.20224 -21.07410 85.76641 0.507 22.53506 C ? A ? 87 CD 1
   ATOM 2342 HA B PRO A 120 ? -3.65278 -24.11130 86.02102 0.507 24.69497 H ? A ? 87 HA 1
   ATOM 2343 HB2 B PRO A 120 ? -6.17464 -22.95406 86.38806 0.507 22.82358 H ? A ? 87 HB2 1
   ATOM 2344 HB3 B PRO A 120 ? -5.23611 -23.58733 87.50321 0.507 22.82358 H ? A ? 87 HB3 1
   ATOM 2345 HG2 B PRO A 120 ? -5.47869 -21.06482 87.41244 0.507 29.19565 H ? A ? 87 HG2 1
   ATOM 2346 HG3 B PRO A 120 ? -4.05482 -21.68292 87.75297 0.507 29.19565 H ? A ? 87 HG3 1
   ATOM 2347 HD2 B PRO A 120 ? -4.90585 -20.66812 85.23630 0.507 27.07534 H ? A ? 87 HD2 1
   ATOM 2348 HD3 B PRO A 120 ? -3.49350 -20.43116 85.92516 0.507 27.07534 H ? A ? 87 HD3 1
   ATOM 2349 N A PRO A 121 ? -5.45182 -25.99181 84.63697 0.493 22.15389 N ? A ? 88 N 1
   ATOM 2350 CA A PRO A 121 ? -6.57674 -26.36506 83.77790 0.493 25.19663 C ? A ? 88 CA 1
   ATOM 2351 C A PRO A 121 ? -7.77241 -25.44826 84.01786 0.493 25.76758 C ? A ? 88 C 1
   ATOM 2352 O A PRO A 121 ? -8.01942 -24.94733 85.11755 0.493 22.57693 O ? A ? 88 O 1
   ATOM 2353 CB A PRO A 121 ? -6.87370 -27.82060 84.16284 0.493 23.59214 C ? A ? 88 CB 1
   ATOM 2354 CG A PRO A 121 ? -5.75898 -28.25819 85.13379 0.493 27.57737 C ? A ? 88 CG 1
   ATOM 2355 CD A PRO A 121 ? -4.76226 -27.12838 85.25191 0.493 25.30357 C ? A ? 88 CD 1
   ATOM 2356 HA A PRO A 121 ? -6.32089 -26.33567 82.84271 0.493 30.26922 H ? A ? 88 HA 1
   ATOM 2357 HB2 A PRO A 121 ? -7.74084 -27.87023 84.59470 0.493 28.34383 H ? A ? 88 HB2 1
   ATOM 2358 HB3 A PRO A 121 ? -6.86792 -28.37333 83.36576 0.493 28.34383 H ? A ? 88 HB3 1
   ATOM 2359 HG2 A PRO A 121 ? -6.15057 -28.45075 86.00009 0.493 33.12612 H ? A ? 88 HG2 1
   ATOM 2360 HG3 A PRO A 121 ? -5.32538 -29.05138 84.78201 0.493 33.12612 H ? A ? 88 HG3 1
   ATOM 2361 HD2 A PRO A 121 ? -4.55955 -26.94480 86.18255 0.493 30.39755 H ? A ? 88 HD2 1
   ATOM 2362 HD3 A PRO A 121 ? -3.94696 -27.33752 84.76978 0.493 30.39755 H ? A ? 88 HD3 1
   ATOM 2363 N B PRO A 121 ? -5.37312 -25.51344 84.70183 0.507 23.45133 N ? A ? 88 N 1
   ATOM 2364 CA B PRO A 121 ? -6.35577 -26.17428 83.82492 0.507 24.79503 C ? A ? 88 CA 1
   ATOM 2365 C B PRO A 121 ? -7.75663 -25.61093 84.03771 0.507 25.74322 C ? A ? 88 C 1
   ATOM 2366 O B PRO A 121 ? -8.29260 -25.60615 85.14404 0.507 23.46394 O ? A ? 88 O 1
   ATOM 2367 CB B PRO A 121 ? -6.25492 -27.64678 84.23122 0.507 24.24317 C ? A ? 88 CB 1
   ATOM 2368 CG B PRO A 121 ? -5.69146 -27.59395 85.67695 0.507 26.98542 C ? A ? 88 CG 1
   ATOM 2369 CD B PRO A 121 ? -4.75569 -26.42883 85.68303 0.507 21.96354 C ? A ? 88 CD 1
   ATOM 2370 HA B PRO A 121 ? -6.11002 -26.07152 82.89221 0.507 29.78731 H ? A ? 88 HA 1
   ATOM 2371 HB2 B PRO A 121 ? -7.13186 -28.06084 84.21063 0.507 29.12508 H ? A ? 88 HB2 1
   ATOM 2372 HB3 B PRO A 121 ? -5.65144 -28.11807 83.63574 0.507 29.12508 H ? A ? 88 HB3 1
   ATOM 2373 HG2 B PRO A 121 ? -6.41485 -27.46123 86.30940 0.507 32.41577 H ? A ? 88 HG2 1
   ATOM 2374 HG3 B PRO A 121 ? -5.22103 -28.41780 85.87908 0.507 32.41577 H ? A ? 88 HG3 1
   ATOM 2375 HD2 B PRO A 121 ? -4.71472 -26.02032 86.56186 0.507 26.38951 H ? A ? 88 HD2 1
   ATOM 2376 HD3 B PRO A 121 ? -3.86717 -26.69496 85.39913 0.507 26.38951 H ? A ? 88 HD3 1
   ATOM 2377 N A GLY A 122 ? -8.48471 -25.16484 82.95240 0.493 25.17454 N ? A ? 89 N 1
   ATOM 2378 CA A GLY A 122 ? -9.64121 -24.30536 83.05052 0.493 24.94428 C ? A ? 89 CA 1
   ATOM 2379 C A GLY A 122 ? -9.35929 -22.86116 83.38509 0.493 26.11590 C ? A ? 89 C 1
   ATOM 2380 O A GLY A 122 ? -10.31838 -22.08107 83.52627 0.493 24.68256 O ? A ? 89 O 1
   ATOM 2381 H A GLY A 122 ? -8.32004 -25.45714 82.16054 0.493 30.24272 H ? A ? 89 H 1
   ATOM 2382 HA2 A GLY A 122 ? -10.10896 -24.32221 82.20092 0.493 29.96640 H ? A ? 89 HA2 1
   ATOM 2383 HA3 A GLY A 122 ? -10.22635 -24.65589 83.74018 0.493 29.96640 H ? A ? 89 HA3 1
   ATOM 2384 N B GLY A 122 ? -8.33821 -25.10140 82.97649 0.507 25.15258 N ? A ? 89 N 1
   ATOM 2385 CA B GLY A 122 ? -9.56596 -24.34899 83.10895 0.507 24.92849 C ? A ? 89 CA 1
   ATOM 2386 C B GLY A 122 ? -9.34949 -22.89206 83.41584 0.507 26.10429 C ? A ? 89 C 1
   ATOM 2387 O B GLY A 122 ? -10.33765 -22.14525 83.56190 0.507 24.69386 O ? A ? 89 O 1
   ATOM 2388 H B GLY A 122 ? -8.04449 -25.17608 82.17166 0.507 30.21636 H ? A ? 89 H 1
   ATOM 2389 HA2 B GLY A 122 ? -10.06519 -24.41126 82.27962 0.507 29.94746 H ? A ? 89 HA2 1
   ATOM 2390 HA3 B GLY A 122 ? -10.09522 -24.73247 83.82570 0.507 29.94746 H ? A ? 89 HA3 1
   ATOM 2391 N . GLY A 123 ? -8.09775 -22.47775 83.57641 1.000 27.36637 N ? A ? 90 N 1
   ATOM 2392 CA . GLY A 123 ? -7.76095 -21.10821 83.88182 1.000 23.57046 C ? A ? 90 CA 1
   ATOM 2393 C . GLY A 123 ? -7.36664 -20.26535 82.67767 1.000 23.51358 C ? A ? 90 C 1
   ATOM 2394 O . GLY A 123 ? -7.32214 -20.69679 81.52630 1.000 24.45346 O ? A ? 90 O 1
   ATOM 2395 HA2 . GLY A 123 ? -8.52650 -20.68490 84.30091 1.000 28.31783 H ? A ? 90 HA2 1
   ATOM 2396 HA3 . GLY A 123 ? -7.01660 -21.10146 84.50376 1.000 28.31783 H ? A ? 90 HA3 1
   ATOM 2397 H A GLY A 123 ? -7.41954 -23.00469 83.53212 0.493 32.87291 H ? A ? 90 H 1
   ATOM 2398 H B GLY A 123 ? -7.41138 -22.99164 83.50999 0.507 32.87291 H ? A ? 90 H 1
   ATOM 2399 N . LYS A 124 ? -7.17682 -18.99383 82.96090 1.000 22.37369 N ? A ? 91 N 1
   ATOM 2400 CA . LYS A 124 ? -6.91100 -18.04795 81.90428 1.000 25.50594 C ? A ? 91 CA 1
   ATOM 2401 C . LYS A 124 ? -5.84999 -17.06676 82.36136 1.000 26.29496 C ? A ? 91 C 1
   ATOM 2402 O . LYS A 124 ? -5.67307 -16.85264 83.54887 1.000 27.05958 O ? A ? 91 O 1
   ATOM 2403 H . LYS A 124 ? -7.19717 -18.65811 83.75240 1.000 26.88170 H ? A ? 91 H 1
   ATOM 2404 HA . LYS A 124 ? -6.58218 -18.52981 81.12930 1.000 30.64040 H ? A ? 91 HA 1
   ATOM 2405 CB A LYS A 124 ? -8.17332 -17.29267 81.50060 0.345 28.88931 C ? A ? 91 CB 1
   ATOM 2406 CG A LYS A 124 ? -8.94272 -16.69658 82.63564 0.345 33.47048 C ? A ? 91 CG 1
   ATOM 2407 CD A LYS A 124 ? -10.33493 -16.27953 82.17668 0.345 35.59999 C ? A ? 91 CD 1
   ATOM 2408 CE A LYS A 124 ? -11.07673 -15.54069 83.29733 0.345 44.11187 C ? A ? 91 CE 1
   ATOM 2409 NZ A LYS A 124 ? -11.01894 -16.33606 84.55822 0.345 40.76466 N ? A ? 91 NZ 1
   ATOM 2410 HB2 A LYS A 124 ? -7.92093 -16.56764 80.90771 0.345 34.70044 H ? A ? 91 HB2 1
   ATOM 2411 HB3 A LYS A 124 ? -8.76486 -17.90773 81.03942 0.345 34.70044 H ? A ? 91 HB3 1
   ATOM 2412 HG2 A LYS A 124 ? -9.03461 -17.35134 83.34538 0.345 40.19784 H ? A ? 91 HG2 1
   ATOM 2413 HG3 A LYS A 124 ? -8.47842 -15.91176 82.96636 0.345 40.19784 H ? A ? 91 HG3 1
   ATOM 2414 HD2 A LYS A 124 ? -10.26044 -15.68612 81.41300 0.345 42.75326 H ? A ? 91 HD2 1
   ATOM 2415 HD3 A LYS A 124 ? -10.84662 -17.06760 81.93579 0.345 42.75326 H ? A ? 91 HD3 1
   ATOM 2416 HE2 A LYS A 124 ? -10.65895 -14.67926 83.45321 0.345 52.96751 H ? A ? 91 HE2 1
   ATOM 2417 HE3 A LYS A 124 ? -12.00631 -15.41844 83.04868 0.345 52.96751 H ? A ? 91 HE3 1
   ATOM 2418 HZ1 A LYS A 124 ? -11.60832 -16.01943 85.14514 0.345 48.95086 H ? A ? 91 HZ1 1
   ATOM 2419 HZ2 A LYS A 124 ? -11.20930 -17.18887 84.38916 0.345 48.95086 H ? A ? 91 HZ2 1
   ATOM 2420 HZ3 A LYS A 124 ? -10.20383 -16.28674 84.91215 0.345 48.95086 H ? A ? 91 HZ3 1
   ATOM 2421 CB B LYS A 124 ? -8.15418 -17.27849 81.52280 0.655 28.84705 C ? A ? 91 CB 1
   ATOM 2422 CG B LYS A 124 ? -8.61268 -16.26549 82.52040 0.655 33.04543 C ? A ? 91 CG 1
   ATOM 2423 CD B LYS A 124 ? -9.81711 -15.48792 81.93874 0.655 42.43119 C ? A ? 91 CD 1
   ATOM 2424 CE B LYS A 124 ? -10.47565 -14.52403 82.97331 0.655 44.73072 C ? A ? 91 CE 1
   ATOM 2425 NZ B LYS A 124 ? -11.65231 -15.20475 83.57661 0.655 44.15293 N ? A ? 91 NZ 1
   ATOM 2426 HB2 B LYS A 124 ? -7.97940 -16.80810 80.69269 0.655 34.64973 H ? A ? 91 HB2 1
   ATOM 2427 HB3 B LYS A 124 ? -8.87900 -17.91118 81.39934 0.655 34.64973 H ? A ? 91 HB3 1
   ATOM 2428 HG2 B LYS A 124 ? -8.88949 -16.70878 83.33757 0.655 39.68778 H ? A ? 91 HG2 1
   ATOM 2429 HG3 B LYS A 124 ? -7.89577 -15.63985 82.70885 0.655 39.68778 H ? A ? 91 HG3 1
   ATOM 2430 HD2 B LYS A 124 ? -9.51581 -14.95665 81.18517 0.655 50.95069 H ? A ? 91 HD2 1
   ATOM 2431 HD3 B LYS A 124 ? -10.49200 -16.12162 81.64918 0.655 50.95069 H ? A ? 91 HD3 1
   ATOM 2432 HE2 B LYS A 124 ? -9.84163 -14.30641 83.67442 0.655 53.71013 H ? A ? 91 HE2 1
   ATOM 2433 HE3 B LYS A 124 ? -10.77137 -13.71344 82.53014 0.655 53.71013 H ? A ? 91 HE3 1
   ATOM 2434 HZ1 B LYS A 124 ? -12.03130 -14.67624 84.18418 0.655 53.01679 H ? A ? 91 HZ1 1
   ATOM 2435 HZ2 B LYS A 124 ? -12.25056 -15.39486 82.94570 0.655 53.01679 H ? A ? 91 HZ2 1
   ATOM 2436 HZ3 B LYS A 124 ? -11.39755 -15.96115 83.97040 0.655 53.01679 H ? A ? 91 HZ3 1
   ATOM 2437 N A ARG A 125 ? -5.18295 -16.42938 81.41372 0.901 24.24826 N ? A ? 92 N 1
   ATOM 2438 CA A ARG A 125 ? -4.21132 -15.39227 81.70758 0.901 24.03570 C ? A ? 92 CA 1
   ATOM 2439 C A ARG A 125 ? -4.23965 -14.40369 80.54790 0.901 25.75225 C ? A ? 92 C 1
   ATOM 2440 O A ARG A 125 ? -4.28743 -14.80681 79.38280 0.901 24.61666 O ? A ? 92 O 1
   ATOM 2441 CB A ARG A 125 ? -2.85284 -16.04117 81.94331 0.901 23.65479 C ? A ? 92 CB 1
   ATOM 2442 CG A ARG A 125 ? -1.74555 -15.06301 82.42266 0.901 30.31283 C ? A ? 92 CG 1
   ATOM 2443 CD A ARG A 125 ? -0.58746 -15.82618 83.27320 0.901 28.49780 C ? A ? 92 CD 1
   ATOM 2444 NE A ARG A 125 ? 0.33568 -14.84203 83.86710 0.901 29.88102 N ? A ? 92 NE 1
   ATOM 2445 CZ A ARG A 125 ? 1.23847 -14.16055 83.16421 0.901 26.93512 C ? A ? 92 CZ 1
   ATOM 2446 NH1 A ARG A 125 ? 1.43478 -14.41368 81.88941 0.901 24.82831 N ? A ? 92 NH1 1
   ATOM 2447 NH2 A ARG A 125 ? 1.99256 -13.23633 83.76180 0.901 32.16933 N ? A ? 92 NH2 1
   ATOM 2448 H A ARG A 125 ? -5.27771 -16.58324 80.57292 0.901 29.13118 H ? A ? 92 H 1
   ATOM 2449 HA A ARG A 125 ? -4.41690 -14.87562 82.50238 0.901 28.87611 H ? A ? 92 HA 1
   ATOM 2450 HB2 A ARG A 125 ? -2.95179 -16.72690 82.62220 0.901 28.41901 H ? A ? 92 HB2 1
   ATOM 2451 HB3 A ARG A 125 ? -2.55208 -16.43897 81.11133 0.901 28.41901 H ? A ? 92 HB3 1
   ATOM 2452 HG2 A ARG A 125 ? -1.33043 -14.64708 81.65092 0.901 36.40866 H ? A ? 92 HG2 1
   ATOM 2453 HG3 A ARG A 125 ? -2.14237 -14.38498 82.99162 0.901 36.40866 H ? A ? 92 HG3 1
   ATOM 2454 HD2 A ARG A 125 ? -0.99327 -16.34237 83.98718 0.901 34.23062 H ? A ? 92 HD2 1
   ATOM 2455 HD3 A ARG A 125 ? -0.08312 -16.41105 82.68629 0.901 34.23062 H ? A ? 92 HD3 1
   ATOM 2456 HE A ARG A 125 ? 0.28860 -14.70022 84.71402 0.901 35.89050 H ? A ? 92 HE 1
   ATOM 2457 HH11 A ARG A 125 ? 0.97692 -15.02706 81.49733 0.901 29.82724 H ? A ? 92 HH11 1
   ATOM 2458 HH12 A ARG A 125 ? 2.02109 -13.96592 81.44743 0.901 29.82724 H ? A ? 92 HH12 1
   ATOM 2459 HH21 A ARG A 125 ? 1.89598 -13.08002 84.60194 0.901 38.63647 H ? A ? 92 HH21 1
   ATOM 2460 HH22 A ARG A 125 ? 2.57524 -12.79687 83.30686 0.901 38.63647 H ? A ? 92 HH22 1
   ATOM 2461 N B ARG A 125 ? -5.18469 -16.42784 81.40354 0.099 24.38395 N ? A ? 92 N 1
   ATOM 2462 CA B ARG A 125 ? -4.16331 -15.42913 81.71241 0.099 24.21316 C ? A ? 92 CA 1
   ATOM 2463 C B ARG A 125 ? -4.06929 -14.44829 80.55353 0.099 25.42289 C ? A ? 92 C 1
   ATOM 2464 O B ARG A 125 ? -3.83224 -14.85774 79.41123 0.099 23.22451 O ? A ? 92 O 1
   ATOM 2465 CB B ARG A 125 ? -2.81608 -16.10091 81.97473 0.099 23.81966 C ? A ? 92 CB 1
   ATOM 2466 CG B ARG A 125 ? -1.71800 -15.14450 82.39235 0.099 30.07922 C ? A ? 92 CG 1
   ATOM 2467 CD B ARG A 125 ? -0.62318 -15.85481 83.19407 0.099 28.63474 C ? A ? 92 CD 1
   ATOM 2468 NE B ARG A 125 ? 0.44795 -14.91859 83.52157 0.099 30.40813 N ? A ? 92 NE 1
   ATOM 2469 CZ B ARG A 125 ? 0.42993 -14.07862 84.54804 0.099 34.74581 C ? A ? 92 CZ 1
   ATOM 2470 NH1 B ARG A 125 ? -0.56074 -14.06926 85.41295 0.099 37.17925 N ? A ? 92 NH1 1
   ATOM 2471 NH2 B ARG A 125 ? 1.41738 -13.20217 84.69299 0.099 36.50236 N ? A ? 92 NH2 1
   ATOM 2472 H B ARG A 125 ? -5.30645 -16.55498 80.56175 0.099 29.29401 H ? A ? 92 H 1
   ATOM 2473 HA B ARG A 125 ? -4.42027 -14.93100 82.50408 0.099 29.08906 H ? A ? 92 HA 1
   ATOM 2474 HB2 B ARG A 125 ? -2.92675 -16.75101 82.68608 0.099 28.61686 H ? A ? 92 HB2 1
   ATOM 2475 HB3 B ARG A 125 ? -2.52699 -16.54446 81.16196 0.099 28.61686 H ? A ? 92 HB3 1
   ATOM 2476 HG2 B ARG A 125 ? -1.31241 -14.75690 81.60105 0.099 36.12833 H ? A ? 92 HG2 1
   ATOM 2477 HG3 B ARG A 125 ? -2.09625 -14.44500 82.94779 0.099 36.12833 H ? A ? 92 HG3 1
   ATOM 2478 HD2 B ARG A 125 ? -0.99621 -16.20134 84.01970 0.099 34.39496 H ? A ? 92 HD2 1
   ATOM 2479 HD3 B ARG A 125 ? -0.25185 -16.58003 82.66770 0.099 34.39496 H ? A ? 92 HD3 1
   ATOM 2480 HE B ARG A 125 ? 1.14079 -14.91110 83.01214 0.099 36.52302 H ? A ? 92 HE 1
   ATOM 2481 HH11 B ARG A 125 ? -1.21763 -14.61654 85.32030 0.099 44.64836 H ? A ? 92 HH11 1
   ATOM 2482 HH12 B ARG A 125 ? -0.55168 -13.51586 86.07118 0.099 44.64836 H ? A ? 92 HH12 1
   ATOM 2483 HH21 B ARG A 125 ? 2.06174 -13.18235 84.12378 0.099 43.83609 H ? A ? 92 HH21 1
   ATOM 2484 HH22 B ARG A 125 ? 1.41236 -12.65451 85.35605 0.099 43.83609 H ? A ? 92 HH22 1
   ATOM 2485 N A SER A 126 ? -4.23206 -13.11015 80.86489 0.901 23.09947 N ? A ? 93 N 1
   ATOM 2486 CA A SER A 126 ? -4.18166 -12.06636 79.83822 0.901 21.70081 C ? A ? 93 CA 1
   ATOM 2487 C A SER A 126 ? -2.83084 -11.35986 79.87561 0.901 26.16026 C ? A ? 93 C 1
   ATOM 2488 O A SER A 126 ? -2.31910 -11.04655 80.95648 0.901 27.19456 O ? A ? 93 O 1
   ATOM 2489 CB A SER A 126 ? -5.31546 -11.02909 79.98833 0.901 24.61304 C ? A ? 93 CB 1
   ATOM 2490 OG A SER A 126 ? -6.49858 -11.73797 79.75255 0.901 31.09992 O ? A ? 93 OG 1
   ATOM 2491 H A SER A 126 ? -4.25558 -12.81007 81.67050 0.901 27.75263 H ? A ? 93 H 1
   ATOM 2492 HA A SER A 126 ? -4.29041 -12.48907 78.97197 0.901 26.07424 H ? A ? 93 HA 1
   ATOM 2493 HB2 A SER A 126 ? -5.31713 -10.65830 80.88466 0.901 29.56892 H ? A ? 93 HB2 1
   ATOM 2494 HB3 A SER A 126 ? -5.21176 -10.31897 79.33574 0.901 29.56892 H ? A ? 93 HB3 1
   ATOM 2495 HG A SER A 126 ? -7.14985 -11.20828 79.72309 0.901 37.35318 H ? A ? 93 HG 1
   ATOM 2496 N B SER A 126 ? -4.24725 -13.16116 80.85028 0.099 23.53915 N ? A ? 93 N 1
   ATOM 2497 CA B SER A 126 ? -4.29090 -12.11003 79.83919 0.099 22.18569 C ? A ? 93 CA 1
   ATOM 2498 C B SER A 126 ? -3.04087 -11.24543 79.93838 0.099 25.50165 C ? A ? 93 C 1
   ATOM 2499 O B SER A 126 ? -2.79014 -10.62624 80.98078 0.099 25.48720 O ? A ? 93 O 1
   ATOM 2500 CB B SER A 126 ? -5.53871 -11.24591 80.00408 0.099 24.72431 C ? A ? 93 CB 1
   ATOM 2501 OG B SER A 126 ? -6.69346 -12.05267 80.05727 0.099 28.14630 O ? A ? 93 OG 1
   ATOM 2502 H B SER A 126 ? -4.34750 -12.86674 81.65208 0.099 28.28024 H ? A ? 93 H 1
   ATOM 2503 HA B SER A 126 ? -4.30402 -12.52379 78.96196 0.099 26.65610 H ? A ? 93 HA 1
   ATOM 2504 HB2 B SER A 126 ? -5.46727 -10.73947 80.82828 0.099 29.70244 H ? A ? 93 HB2 1
   ATOM 2505 HB3 B SER A 126 ? -5.60834 -10.64172 79.24842 0.099 29.70244 H ? A ? 93 HB3 1
   ATOM 2506 HG B SER A 126 ? -6.69324 -12.59715 79.41764 0.099 33.80882 H ? A ? 93 HG 1
   ATOM 2507 N A VAL A 127 ? -2.23594 -11.10733 78.71224 0.901 21.96265 N ? A ? 94 N 1
   ATOM 2508 CA A VAL A 127 ? -0.98419 -10.36359 78.64805 0.901 22.27624 C ? A ? 94 CA 1
   ATOM 2509 C A VAL A 127 ? -1.12776 -9.27120 77.60823 0.901 23.77178 C ? A ? 94 C 1
   ATOM 2510 O A VAL A 127 ? -1.95160 -9.34085 76.69623 0.901 25.58129 O ? A ? 94 O 1
   ATOM 2511 CB A VAL A 127 ? 0.23131 -11.25458 78.33434 0.901 22.96919 C ? A ? 94 CB 1
   ATOM 2512 CG1 A VAL A 127 ? 0.31927 -12.41276 79.40982 0.901 24.58160 C ? A ? 94 CG1 1
   ATOM 2513 CG2 A VAL A 127 ? 0.11225 -11.89519 76.99798 0.901 21.85089 C ? A ? 94 CG2 1
   ATOM 2514 H A VAL A 127 ? -2.53958 -11.35727 77.94743 0.901 26.38845 H ? A ? 94 H 1
   ATOM 2515 HA A VAL A 127 ? -0.82260 -9.94823 79.50960 0.901 26.76475 H ? A ? 94 HA 1
   ATOM 2516 HB A VAL A 127 ? 1.02309 -10.69440 78.34811 0.901 27.59629 H ? A ? 94 HB 1
   ATOM 2517 HG11 A VAL A 127 ? 1.12443 -12.93008 79.25168 0.901 29.53119 H ? A ? 94 HG11 1
   ATOM 2518 HG12 A VAL A 127 ? 0.34761 -12.01933 80.29600 0.901 29.53119 H ? A ? 94 HG12 1
   ATOM 2519 HG13 A VAL A 127 ? -0.46156 -12.98203 79.32546 0.901 29.53119 H ? A ? 94 HG13 1
   ATOM 2520 HG21 A VAL A 127 ? 0.78458 -12.59000 76.91981 0.901 26.25433 H ? A ? 94 HG21 1
   ATOM 2521 HG22 A VAL A 127 ? -0.77354 -12.28068 76.91035 0.901 26.25433 H ? A ? 94 HG22 1
   ATOM 2522 HG23 A VAL A 127 ? 0.24983 -11.22311 76.31221 0.901 26.25433 H ? A ? 94 HG23 1
   ATOM 2523 N B VAL A 127 ? -2.27853 -11.18297 78.84757 0.099 22.54746 N ? A ? 94 N 1
   ATOM 2524 CA B VAL A 127 ? -1.04899 -10.40591 78.79354 0.099 22.80743 C ? A ? 94 CA 1
   ATOM 2525 C B VAL A 127 ? -1.18068 -9.34870 77.70733 0.099 23.92395 C ? A ? 94 C 1
   ATOM 2526 O B VAL A 127 ? -2.06084 -9.40964 76.84681 0.099 24.97948 O ? A ? 94 O 1
   ATOM 2527 CB B VAL A 127 ? 0.18395 -11.29454 78.54031 0.099 23.27290 C ? A ? 94 CB 1
   ATOM 2528 CG1 B VAL A 127 ? 0.40306 -12.23973 79.71907 0.099 24.24633 C ? A ? 94 CG1 1
   ATOM 2529 CG2 B VAL A 127 ? 0.01892 -12.08996 77.25376 0.099 22.04853 C ? A ? 94 CG2 1
   ATOM 2530 H B VAL A 127 ? -2.45920 -11.59171 78.11279 0.099 27.09022 H ? A ? 94 H 1
   ATOM 2531 HA B VAL A 127 ? -0.92616 -9.94881 79.64022 0.099 27.40218 H ? A ? 94 HA 1
   ATOM 2532 HB B VAL A 127 ? 0.96445 -10.72618 78.44712 0.099 27.96075 H ? A ? 94 HB 1
   ATOM 2533 HG11 B VAL A 127 ? 1.17380 -12.79949 79.53598 0.099 29.12886 H ? A ? 94 HG11 1
   ATOM 2534 HG12 B VAL A 127 ? 0.55811 -11.71501 80.52002 0.099 29.12886 H ? A ? 94 HG12 1
   ATOM 2535 HG13 B VAL A 127 ? -0.38678 -12.79123 79.83268 0.099 29.12886 H ? A ? 94 HG13 1
   ATOM 2536 HG21 B VAL A 127 ? 0.78301 -12.67763 77.14559 0.099 26.49150 H ? A ? 94 HG21 1
   ATOM 2537 HG22 B VAL A 127 ? -0.79587 -12.61344 77.30844 0.099 26.49150 H ? A ? 94 HG22 1
   ATOM 2538 HG23 B VAL A 127 ? -0.03315 -11.47408 76.50618 0.099 26.49150 H ? A ? 94 HG23 1
   ATOM 2539 N A THR A 128 ? -0.29712 -8.25436 77.75050 0.901 22.31711 N ? A ? 95 N 1
   ATOM 2540 CA A THR A 128 ? -0.22287 -7.17852 76.77920 0.901 23.93228 C ? A ? 95 CA 1
   ATOM 2541 C A THR A 128 ? 1.13434 -7.20955 76.10982 0.901 25.86638 C ? A ? 95 C 1
   ATOM 2542 O A THR A 128 ? 2.15604 -7.23998 76.78184 0.901 25.13644 O ? A ? 95 O 1
   ATOM 2543 CB A THR A 128 ? -0.52076 -5.81232 77.45994 0.901 28.83514 C ? A ? 95 CB 1
   ATOM 2544 OG1 A THR A 128 ? -1.90930 -5.85182 77.85471 0.901 33.08827 O ? A ? 95 OG1 1
   ATOM 2545 CG2 A THR A 128 ? -0.29588 -4.66975 76.52259 0.901 29.47388 C ? A ? 95 CG2 1
   ATOM 2546 H A THR A 128 ? 0.24330 -8.16360 78.41331 0.901 26.81379 H ? A ? 95 H 1
   ATOM 2547 HA A THR A 128 ? -0.88152 -7.29852 76.07728 0.901 28.75200 H ? A ? 95 HA 1
   ATOM 2548 HB A THR A 128 ? 0.06604 -5.66445 78.21803 0.901 34.63543 H ? A ? 95 HB 1
   ATOM 2549 HG1 A THR A 128 ? -2.39422 -6.00054 77.18513 0.901 39.73920 H ? A ? 95 HG1 1
   ATOM 2550 HG21 A THR A 128 ? -0.66067 -3.85412 76.90018 0.901 35.40193 H ? A ? 95 HG21 1
   ATOM 2551 HG22 A THR A 128 ? 0.65423 -4.54830 76.36947 0.901 35.40193 H ? A ? 95 HG22 1
   ATOM 2552 HG23 A THR A 128 ? -0.73147 -4.84611 75.67403 0.901 35.40193 H ? A ? 95 HG23 1
   ATOM 2553 N B THR A 128 ? -0.28797 -8.36447 77.76075 0.099 22.69465 N ? A ? 95 N 1
   ATOM 2554 CA B THR A 128 ? -0.24741 -7.28085 76.78964 0.099 24.06612 C ? A ? 95 CA 1
   ATOM 2555 C B THR A 128 ? 1.12245 -7.25656 76.12855 0.099 25.95624 C ? A ? 95 C 1
   ATOM 2556 O B THR A 128 ? 2.14748 -7.27022 76.81717 0.099 25.13274 O ? A ? 95 O 1
   ATOM 2557 CB B THR A 128 ? -0.54854 -5.93189 77.45495 0.099 28.64147 C ? A ? 95 CB 1
   ATOM 2558 OG1 B THR A 128 ? -1.85827 -5.98011 78.03935 0.099 31.85209 O ? A ? 95 OG1 1
   ATOM 2559 CG2 B THR A 128 ? -0.48949 -4.80413 76.43775 0.099 28.56049 C ? A ? 95 CG2 1
   ATOM 2560 H B THR A 128 ? 0.31906 -8.30325 78.36686 0.099 27.26684 H ? A ? 95 H 1
   ATOM 2561 HA B THR A 128 ? -0.91430 -7.43219 76.10172 0.099 28.91261 H ? A ? 95 HA 1
   ATOM 2562 HB B THR A 128 ? 0.11217 -5.75078 78.14166 0.099 34.40303 H ? A ? 95 HB 1
   ATOM 2563 HG1 B THR A 128 ? -2.04007 -5.24272 78.39823 0.099 38.25578 H ? A ? 95 HG1 1
   ATOM 2564 HG21 B THR A 128 ? -0.85871 -3.99275 76.82017 0.099 34.30585 H ? A ? 95 HG21 1
   ATOM 2565 HG22 B THR A 128 ? 0.43047 -4.63943 76.17804 0.099 34.30585 H ? A ? 95 HG22 1
   ATOM 2566 HG23 B THR A 128 ? -1.00157 -5.04170 75.64893 0.099 34.30585 H ? A ? 95 HG23 1
   ATOM 2567 N . LEU A 129 ? 1.13861 -7.20679 74.79743 1.000 24.79008 N ? A ? 96 N 1
   ATOM 2568 CA . LEU A 129 ? 2.35762 -7.25448 74.02406 1.000 24.04878 C ? A ? 96 CA 1
   ATOM 2569 C . LEU A 129 ? 2.49329 -5.88997 73.42524 1.000 28.31009 C ? A ? 96 C 1
   ATOM 2570 O . LEU A 129 ? 1.66902 -5.52180 72.56951 1.000 27.31986 O ? A ? 96 O 1
   ATOM 2571 HA . LEU A 129 ? 3.11337 -7.47815 74.58949 1.000 28.89180 H ? A ? 96 HA 1
   ATOM 2572 CB A LEU A 129 ? 2.29024 -8.30172 72.92834 0.409 22.32723 C ? A ? 96 CB 1
   ATOM 2573 CG A LEU A 129 ? 2.09656 -9.73980 73.40392 0.409 24.45529 C ? A ? 96 CG 1
   ATOM 2574 CD1 A LEU A 129 ? 2.39938 -10.63930 72.18501 0.409 21.17249 C ? A ? 96 CD1 1
   ATOM 2575 CD2 A LEU A 129 ? 2.94104 -10.07491 74.59832 0.409 21.01203 C ? A ? 96 CD2 1
   ATOM 2576 H A LEU A 129 ? 0.42623 -7.17684 74.31658 0.901 29.78136 H ? A ? 96 H 1
   ATOM 2577 HB2 A LEU A 129 ? 1.54420 -8.08632 72.34701 0.409 26.82595 H ? A ? 96 HB2 1
   ATOM 2578 HB3 A LEU A 129 ? 3.12042 -8.27198 72.42753 0.409 26.82595 H ? A ? 96 HB3 1
   ATOM 2579 HG A LEU A 129 ? 1.19101 -9.88866 73.71813 0.409 29.37961 H ? A ? 96 HG 1
   ATOM 2580 HD11 A LEU A 129 ? 2.59213 -11.53777 72.49568 0.409 25.44025 H ? A ? 96 HD11 1
   ATOM 2581 HD12 A LEU A 129 ? 1.62528 -10.65034 71.60059 0.409 25.44025 H ? A ? 96 HD12 1
   ATOM 2582 HD13 A LEU A 129 ? 3.16644 -10.28144 71.71125 0.409 25.44025 H ? A ? 96 HD13 1
   ATOM 2583 HD21 A LEU A 129 ? 2.90028 -11.03120 74.75561 0.409 25.24771 H ? A ? 96 HD21 1
   ATOM 2584 HD22 A LEU A 129 ? 3.85672 -9.80729 74.42277 0.409 25.24771 H ? A ? 96 HD22 1
   ATOM 2585 HD23 A LEU A 129 ? 2.59926 -9.59779 75.37062 0.409 25.24771 H ? A ? 96 HD23 1
   ATOM 2586 CB B LEU A 129 ? 2.27463 -8.28796 72.92110 0.591 22.25743 C ? A ? 96 CB 1
   ATOM 2587 CG B LEU A 129 ? 2.18424 -9.75541 73.32520 0.591 24.56169 C ? A ? 96 CG 1
   ATOM 2588 CD1 B LEU A 129 ? 1.65593 -10.60404 72.14778 0.591 21.54214 C ? A ? 96 CD1 1
   ATOM 2589 CD2 B LEU A 129 ? 3.55658 -10.21753 73.73104 0.591 23.58171 C ? A ? 96 CD2 1
   ATOM 2590 H B LEU A 129 ? 0.43002 -7.14349 74.31422 0.099 29.78136 H ? A ? 96 H 1
   ATOM 2591 HB2 B LEU A 129 ? 1.48361 -8.09428 72.39415 0.591 26.74218 H ? A ? 96 HB2 1
   ATOM 2592 HB3 B LEU A 129 ? 3.06922 -8.19803 72.37207 0.591 26.74218 H ? A ? 96 HB3 1
   ATOM 2593 HG B LEU A 129 ? 1.56925 -9.86809 74.06682 0.591 29.50730 H ? A ? 96 HG 1
   ATOM 2594 HD11 B LEU A 129 ? 1.62102 -11.53447 72.41978 0.591 25.88383 H ? A ? 96 HD11 1
   ATOM 2595 HD12 B LEU A 129 ? 0.76768 -10.29547 71.90967 0.591 25.88383 H ? A ? 96 HD12 1
   ATOM 2596 HD13 B LEU A 129 ? 2.25504 -10.50271 71.39166 0.591 25.88383 H ? A ? 96 HD13 1
   ATOM 2597 HD21 B LEU A 129 ? 3.53095 -11.17221 73.90086 0.591 28.33132 H ? A ? 96 HD21 1
   ATOM 2598 HD22 B LEU A 129 ? 4.17960 -10.02596 73.01267 0.591 28.33132 H ? A ? 96 HD22 1
   ATOM 2599 HD23 B LEU A 129 ? 3.82376 -9.74556 74.53525 0.591 28.33132 H ? A ? 96 HD23 1
   ATOM 2600 N A ASN A 130 ? 3.49170 -5.12590 73.86378 0.593 28.52296 N ? A ? 97 N 1
   ATOM 2601 CA A ASN A 130 ? 3.79259 -3.80158 73.29109 0.593 31.04847 C ? A ? 97 CA 1
   ATOM 2602 C A ASN A 130 ? 5.17336 -3.91455 72.64182 0.593 30.27895 C ? A ? 97 C 1
   ATOM 2603 O A ASN A 130 ? 6.20993 -3.73491 73.28508 0.593 27.76230 O ? A ? 97 O 1
   ATOM 2604 CB A ASN A 130 ? 3.78487 -2.75079 74.31398 0.593 38.64296 C ? A ? 97 CB 1
   ATOM 2605 CG A ASN A 130 ? 3.48959 -1.31134 73.74119 0.593 53.72430 C ? A ? 97 CG 1
   ATOM 2606 OD1 A ASN A 130 ? 2.95703 -1.13219 72.62673 0.593 44.67835 O ? A ? 97 OD1 1
   ATOM 2607 ND2 A ASN A 130 ? 3.72237 -0.28739 74.57391 0.593 63.65985 N ? A ? 97 ND2 1
   ATOM 2608 H A ASN A 130 ? 4.02085 -5.35214 74.50286 0.593 34.26082 H ? A ? 97 H 1
   ATOM 2609 HA A ASN A 130 ? 3.12296 -3.57971 72.62530 0.593 37.29143 H ? A ? 97 HA 1
   ATOM 2610 HB2 A ASN A 130 ? 3.09810 -2.95590 74.96757 0.593 46.40482 H ? A ? 97 HB2 1
   ATOM 2611 HB3 A ASN A 130 ? 4.65443 -2.72597 74.74310 0.593 46.40482 H ? A ? 97 HB3 1
   ATOM 2612 HD21 A ASN A 130 ? 3.57861 0.51963 74.31380 0.593 76.42509 H ? A ? 97 HD21 1
   ATOM 2613 HD22 A ASN A 130 ? 4.01551 -0.43733 75.36839 0.593 76.42509 H ? A ? 97 HD22 1
   ATOM 2614 N B ASN A 130 ? 3.44979 -5.11295 73.95293 0.407 28.54678 N ? A ? 97 N 1
   ATOM 2615 CA B ASN A 130 ? 3.79859 -3.78102 73.45488 0.407 31.07813 C ? A ? 97 CA 1
   ATOM 2616 C B ASN A 130 ? 5.06877 -3.95175 72.62754 0.407 30.30627 C ? A ? 97 C 1
   ATOM 2617 O B ASN A 130 ? 6.18565 -3.95476 73.15108 0.407 28.11390 O ? A ? 97 O 1
   ATOM 2618 CB B ASN A 130 ? 4.02762 -2.80045 74.59547 0.407 38.50715 C ? A ? 97 CB 1
   ATOM 2619 CG B ASN A 130 ? 3.92206 -1.32988 74.13578 0.407 53.29647 C ? A ? 97 CG 1
   ATOM 2620 OD1 B ASN A 130 ? 3.15454 -0.98785 73.19837 0.407 48.86493 O ? A ? 97 OD1 1
   ATOM 2621 ND2 B ASN A 130 ? 4.62190 -0.44030 74.84089 0.407 55.10589 N ? A ? 97 ND2 1
   ATOM 2622 H B ASN A 130 ? 3.92818 -5.34829 74.62773 0.407 34.28940 H ? A ? 97 H 1
   ATOM 2623 HA B ASN A 130 ? 3.07603 -3.44249 72.90332 0.407 37.32702 H ? A ? 97 HA 1
   ATOM 2624 HB2 B ASN A 130 ? 3.35939 -2.95048 75.28239 0.407 46.24185 H ? A ? 97 HB2 1
   ATOM 2625 HB3 B ASN A 130 ? 4.91554 -2.93943 74.96041 0.407 46.24185 H ? A ? 97 HB3 1
   ATOM 2626 HD21 B ASN A 130 ? 4.59825 0.39237 74.62710 0.407 66.16034 H ? A ? 97 HD21 1
   ATOM 2627 HD22 B ASN A 130 ? 5.09689 -0.69927 75.50941 0.407 66.16034 H ? A ? 97 HD22 1
   ATOM 2628 N A VAL A 131 ? 5.20052 -4.28766 71.38853 0.593 27.60703 N ? A ? 98 N 1
   ATOM 2629 CA A VAL A 131 ? 6.43072 -4.68633 70.72686 0.593 24.36934 C ? A ? 98 CA 1
   ATOM 2630 C A VAL A 131 ? 7.22051 -3.45367 70.31066 0.593 29.20525 C ? A ? 98 C 1
   ATOM 2631 O A VAL A 131 ? 6.68473 -2.53543 69.68155 0.593 26.17268 O ? A ? 98 O 1
   ATOM 2632 CB A VAL A 131 ? 6.09132 -5.55554 69.51353 0.593 28.56499 C ? A ? 98 CB 1
   ATOM 2633 CG1 A VAL A 131 ? 7.24622 -5.57653 68.59068 0.593 26.97359 C ? A ? 98 CG1 1
   ATOM 2634 CG2 A VAL A 131 ? 5.66393 -6.91949 70.00132 0.593 32.34686 C ? A ? 98 CG2 1
   ATOM 2635 H A VAL A 131 ? 4.50759 -4.32217 70.88034 0.593 33.16171 H ? A ? 98 H 1
   ATOM 2636 HA A VAL A 131 ? 6.98339 -5.18828 71.34614 0.593 29.27648 H ? A ? 98 HA 1
   ATOM 2637 HB A VAL A 131 ? 5.34821 -5.19959 69.00169 0.593 34.31126 H ? A ? 98 HB 1
   ATOM 2638 HG11 A VAL A 131 ? 7.15580 -6.33179 67.98876 0.593 32.40157 H ? A ? 98 HG11 1
   ATOM 2639 HG12 A VAL A 131 ? 7.26060 -4.74956 68.08392 0.593 32.40157 H ? A ? 98 HG12 1
   ATOM 2640 HG13 A VAL A 131 ? 8.06233 -5.66169 69.10800 0.593 32.40157 H ? A ? 98 HG13 1
   ATOM 2641 HG21 A VAL A 131 ? 5.50371 -7.49285 69.23550 0.593 38.84950 H ? A ? 98 HG21 1
   ATOM 2642 HG22 A VAL A 131 ? 6.36932 -7.29311 70.55244 0.593 38.84950 H ? A ? 98 HG22 1
   ATOM 2643 HG23 A VAL A 131 ? 4.85065 -6.82812 70.52202 0.593 38.84950 H ? A ? 98 HG23 1
   ATOM 2644 N B VAL A 131 ? 4.88704 -4.18753 71.33922 0.407 28.52907 N ? A ? 98 N 1
   ATOM 2645 CA B VAL A 131 ? 5.98805 -4.55515 70.46088 0.407 26.43527 C ? A ? 98 CA 1
   ATOM 2646 C B VAL A 131 ? 6.94928 -3.38097 70.37274 0.407 29.37168 C ? A ? 98 C 1
   ATOM 2647 O B VAL A 131 ? 6.53937 -2.25761 70.07214 0.407 28.31831 O ? A ? 98 O 1
   ATOM 2648 CB B VAL A 131 ? 5.42993 -4.90929 69.07469 0.407 29.91468 C ? A ? 98 CB 1
   ATOM 2649 CG1 B VAL A 131 ? 6.14909 -6.05468 68.44489 0.407 23.51243 C ? A ? 98 CG1 1
   ATOM 2650 CG2 B VAL A 131 ? 3.88932 -5.18786 69.15060 0.407 27.10545 C ? A ? 98 CG2 1
   ATOM 2651 H B VAL A 131 ? 4.12623 -4.14141 70.94092 0.407 34.26815 H ? A ? 98 H 1
   ATOM 2652 HA B VAL A 131 ? 6.46347 -5.32148 70.81812 0.407 31.75559 H ? A ? 98 HA 1
   ATOM 2653 HB B VAL A 131 ? 5.57507 -4.14208 68.49917 0.407 35.93088 H ? A ? 98 HB 1
   ATOM 2654 HG11 B VAL A 131 ? 5.75885 -6.23265 67.57487 0.407 28.24819 H ? A ? 98 HG11 1
   ATOM 2655 HG12 B VAL A 131 ? 7.08595 -5.82350 68.34617 0.407 28.24819 H ? A ? 98 HG12 1
   ATOM 2656 HG13 B VAL A 131 ? 6.05916 -6.83524 69.01369 0.407 28.24819 H ? A ? 98 HG13 1
   ATOM 2657 HG21 B VAL A 131 ? 3.59829 -5.58322 68.31400 0.407 32.55981 H ? A ? 98 HG21 1
   ATOM 2658 HG22 B VAL A 131 ? 3.71458 -5.79869 69.88357 0.407 32.55981 H ? A ? 98 HG22 1
   ATOM 2659 HG23 B VAL A 131 ? 3.42389 -4.35005 69.30010 0.407 32.55981 H ? A ? 98 HG23 1
   ATOM 2660 N A ASP A 132 ? 8.51602 -3.47761 70.56986 0.593 25.45730 N ? A ? 99 N 1
   ATOM 2661 CA A ASP A 132 ? 9.41433 -2.40766 70.22369 0.593 27.53011 C ? A ? 99 CA 1
   ATOM 2662 C A ASP A 132 ? 10.75148 -3.00472 69.76316 0.593 26.68987 C ? A ? 99 C 1
   ATOM 2663 O A ASP A 132 ? 11.77035 -2.92771 70.42778 0.593 26.42447 O ? A ? 99 O 1
   ATOM 2664 CB A ASP A 132 ? 9.62083 -1.47390 71.41343 0.593 35.15611 C ? A ? 99 CB 1
   ATOM 2665 CG A ASP A 132 ? 10.52939 -0.31644 71.07278 0.593 41.52990 C ? A ? 99 CG 1
   ATOM 2666 OD1 A ASP A 132 ? 10.53659 0.07159 69.87133 0.593 36.60200 O ? A ? 99 OD1 1
   ATOM 2667 OD2 A ASP A 132 ? 11.23777 0.15610 71.99211 0.593 44.24509 O ? A ? 99 OD2 1
   ATOM 2668 H A ASP A 132 ? 8.90904 -4.13399 70.96267 0.593 30.58203 H ? A ? 99 H 1
   ATOM 2669 HA A ASP A 132 ? 9.03812 -1.90899 69.48160 0.593 33.06939 H ? A ? 99 HA 1
   ATOM 2670 HB2 A ASP A 132 ? 8.76316 -1.11493 71.68992 0.593 42.22060 H ? A ? 99 HB2 1
   ATOM 2671 HB3 A ASP A 132 ? 10.02325 -1.97075 72.14288 0.593 42.22060 H ? A ? 99 HB3 1
   ATOM 2672 N B ASP A 132 ? 8.23064 -3.63390 70.59084 0.407 25.74060 N ? A ? 99 N 1
   ATOM 2673 CA B ASP A 132 ? 9.23644 -2.58675 70.55617 0.407 27.89183 C ? A ? 99 CA 1
   ATOM 2674 C B ASP A 132 ? 10.55365 -3.15277 70.02973 0.407 27.11671 C ? A ? 99 C 1
   ATOM 2675 O B ASP A 132 ? 11.59717 -3.06670 70.66540 0.407 26.36857 O ? A ? 99 O 1
   ATOM 2676 CB B ASP A 132 ? 9.41626 -1.97614 71.94397 0.407 32.45021 C ? A ? 99 CB 1
   ATOM 2677 CG B ASP A 132 ? 10.09878 -0.60610 71.88156 0.407 41.00825 C ? A ? 99 CG 1
   ATOM 2678 OD1 B ASP A 132 ? 10.45671 -0.15435 70.78345 0.407 41.63301 O ? A ? 99 OD1 1
   ATOM 2679 OD2 B ASP A 132 ? 10.29304 0.03982 72.90192 0.407 46.04928 O ? A ? 99 OD2 1
   ATOM 2680 H B ASP A 132 ? 8.54558 -4.41534 70.76332 0.407 30.92198 H ? A ? 99 H 1
   ATOM 2681 HA B ASP A 132 ? 8.93525 -1.89876 69.94229 0.407 33.50346 H ? A ? 99 HA 1
   ATOM 2682 HB2 B ASP A 132 ? 8.54653 -1.86338 72.35841 0.407 38.97352 H ? A ? 99 HB2 1
   ATOM 2683 HB3 B ASP A 132 ? 9.96683 -2.56524 72.48318 0.407 38.97352 H ? A ? 99 HB3 1
   ATOM 2684 N A GLN A 133 ? 10.75188 -3.63543 68.59308 0.593 24.95434 N ? A ? 100 N 1
   ATOM 2685 CA A GLN A 133 ? 11.91380 -4.35837 68.10178 0.593 23.94780 C ? A ? 100 CA 1
   ATOM 2686 C A GLN A 133 ? 11.76277 -4.53043 66.59971 0.593 22.96428 C ? A ? 100 C 1
   ATOM 2687 O A GLN A 133 ? 10.65475 -4.44096 66.07089 0.593 19.05779 O ? A ? 100 O 1
   ATOM 2688 CB A GLN A 133 ? 12.05085 -5.72812 68.78467 0.593 20.73228 C ? A ? 100 CB 1
   ATOM 2689 CG A GLN A 133 ? 10.99386 -6.78394 68.34506 0.593 16.09471 C ? A ? 100 CG 1
   ATOM 2690 CD A GLN A 133 ? 11.12095 -8.01811 69.20787 0.593 19.04104 C ? A ? 100 CD 1
   ATOM 2691 OE1 A GLN A 133 ? 10.59872 -8.05176 70.32777 0.593 17.76136 O ? A ? 100 OE1 1
   ATOM 2692 NE2 A GLN A 133 ? 11.80121 -9.06577 68.68060 0.593 16.77447 N ? A ? 100 NE2 1
   ATOM 2693 H A GLN A 133 ? 10.07867 -3.65810 68.05840 0.593 29.97847 H ? A ? 100 H 1
   ATOM 2694 HA A GLN A 133 ? 12.71716 -3.84456 68.27926 0.593 28.77063 H ? A ? 100 HA 1
   ATOM 2695 HB2 A GLN A 133 ? 12.92728 -6.08890 68.57822 0.593 24.91201 H ? A ? 100 HB2 1
   ATOM 2696 HB3 A GLN A 133 ? 11.95990 -5.60522 69.74254 0.593 24.91201 H ? A ? 100 HB3 1
   ATOM 2697 HG2 A GLN A 133 ? 10.10153 -6.41855 68.45059 0.593 19.34692 H ? A ? 100 HG2 1
   ATOM 2698 HG3 A GLN A 133 ? 11.14337 -7.03219 67.41937 0.593 19.34692 H ? A ? 100 HG3 1
   ATOM 2699 HE21 A GLN A 133 ? 12.13569 -9.00742 67.89046 0.593 20.16263 H ? A ? 100 HE21 1
   ATOM 2700 HE22 A GLN A 133 ? 11.89821 -9.78863 69.13630 0.593 20.16263 H ? A ? 100 HE22 1
   ATOM 2701 N B GLN A 133 ? 10.50389 -3.75628 68.84591 0.407 24.77955 N ? A ? 100 N 1
   ATOM 2702 CA B GLN A 133 ? 11.65041 -4.39196 68.21885 0.407 23.94847 C ? A ? 100 CA 1
   ATOM 2703 C B GLN A 133 ? 11.39730 -4.43513 66.72279 0.407 23.07316 C ? A ? 100 C 1
   ATOM 2704 O B GLN A 133 ? 10.25313 -4.30622 66.28623 0.407 19.28557 O ? A ? 100 O 1
   ATOM 2705 CB B GLN A 133 ? 11.86643 -5.80905 68.76485 0.407 20.62584 C ? A ? 100 CB 1
   ATOM 2706 CG B GLN A 133 ? 10.75508 -6.80978 68.36101 0.407 16.31801 C ? A ? 100 CG 1
   ATOM 2707 CD B GLN A 133 ? 10.85259 -8.06985 69.19146 0.407 18.75682 C ? A ? 100 CD 1
   ATOM 2708 OE1 B GLN A 133 ? 10.02113 -8.31714 70.07222 0.407 17.20878 O ? A ? 100 OE1 1
   ATOM 2709 NE2 B GLN A 133 ? 11.87142 -8.89386 68.90049 0.407 17.29326 N ? A ? 100 NE2 1
   ATOM 2710 H B GLN A 133 ? 9.78914 -3.81129 68.37083 0.407 29.76872 H ? A ? 100 H 1
   ATOM 2711 HA B GLN A 133 ? 12.45159 -3.87200 68.38815 0.407 28.77143 H ? A ? 100 HA 1
   ATOM 2712 HB2 B GLN A 133 ? 12.70888 -6.14908 68.42490 0.407 24.78428 H ? A ? 100 HB2 1
   ATOM 2713 HB3 B GLN A 133 ? 11.89141 -5.76941 69.73372 0.407 24.78428 H ? A ? 100 HB3 1
   ATOM 2714 HG2 B GLN A 133 ? 9.88528 -6.40710 68.51000 0.407 19.61488 H ? A ? 100 HG2 1
   ATOM 2715 HG3 B GLN A 133 ? 10.85518 -7.04665 67.42571 0.407 19.61488 H ? A ? 100 HG3 1
   ATOM 2716 HE21 B GLN A 133 ? 12.42239 -8.69116 68.27204 0.407 20.78518 H ? A ? 100 HE21 1
   ATOM 2717 HE22 B GLN A 133 ? 11.97322 -9.62452 69.34251 0.407 20.78518 H ? A ? 100 HE22 1
   ATOM 2718 N A PRO A 134 ? 12.84296 -4.81086 65.89218 0.593 20.96832 N ? A ? 101 N 1
   ATOM 2719 CA A PRO A 134 ? 12.73941 -4.92233 64.43624 0.593 23.68665 C ? A ? 101 CA 1
   ATOM 2720 C A PRO A 134 ? 11.77722 -6.02800 64.03335 0.593 19.55266 C ? A ? 101 C 1
   ATOM 2721 O A PRO A 134 ? 11.56863 -6.98485 64.77276 0.593 18.30061 O ? A ? 101 O 1
   ATOM 2722 CB A PRO A 134 ? 14.17571 -5.23953 64.00004 0.593 21.89965 C ? A ? 101 CB 1
   ATOM 2723 CG A PRO A 134 ? 15.05582 -4.77539 65.06973 0.593 24.03971 C ? A ? 101 CG 1
   ATOM 2724 CD A PRO A 134 ? 14.23429 -4.91181 66.35600 0.593 22.06442 C ? A ? 101 CD 1
   ATOM 2725 HA A PRO A 134 ? 12.45575 -4.08217 64.04311 0.593 28.45725 H ? A ? 101 HA 1
   ATOM 2726 HB2 A PRO A 134 ? 14.27021 -6.19649 63.87276 0.593 26.31285 H ? A ? 101 HB2 1
   ATOM 2727 HB3 A PRO A 134 ? 14.37160 -4.77378 63.17203 0.593 26.31285 H ? A ? 101 HB3 1
   ATOM 2728 HG2 A PRO A 134 ? 15.85055 -5.33030 65.10667 0.593 28.88091 H ? A ? 101 HG2 1
   ATOM 2729 HG3 A PRO A 134 ? 15.30384 -3.85059 64.91443 0.593 28.88091 H ? A ? 101 HG3 1
   ATOM 2730 HD2 A PRO A 134 ? 14.39484 -5.77083 66.77696 0.593 26.51057 H ? A ? 101 HD2 1
   ATOM 2731 HD3 A PRO A 134 ? 14.44319 -4.19480 66.97499 0.593 26.51057 H ? A ? 101 HD3 1
   ATOM 2732 N B PRO A 134 ? 12.43758 -4.59806 65.91300 0.407 20.65206 N ? A ? 101 N 1
   ATOM 2733 CA B PRO A 134 ? 12.23385 -4.63405 64.45748 0.407 22.64159 C ? A ? 101 CA 1
   ATOM 2734 C B PRO A 134 ? 11.40765 -5.84078 64.01884 0.407 19.77406 C ? A ? 101 C 1
   ATOM 2735 O B PRO A 134 ? 11.06387 -6.74690 64.78425 0.407 19.00320 O ? A ? 101 O 1
   ATOM 2736 CB B PRO A 134 ? 13.66932 -4.68910 63.89279 0.407 21.57020 C ? A ? 101 CB 1
   ATOM 2737 CG B PRO A 134 ? 14.55833 -4.13330 65.00496 0.407 23.66265 C ? A ? 101 CG 1
   ATOM 2738 CD B PRO A 134 ? 13.86373 -4.59703 66.28731 0.407 22.02367 C ? A ? 101 CD 1
   ATOM 2739 HA B PRO A 134 ? 11.79351 -3.82279 64.15939 0.407 27.20317 H ? A ? 101 HA 1
   ATOM 2740 HB2 B PRO A 134 ? 13.90673 -5.60641 63.68526 0.407 25.91750 H ? A ? 101 HB2 1
   ATOM 2741 HB3 B PRO A 134 ? 13.73041 -4.14181 63.09427 0.407 25.91750 H ? A ? 101 HB3 1
   ATOM 2742 HG2 B PRO A 134 ? 15.45280 -4.50226 64.93635 0.407 28.42845 H ? A ? 101 HG2 1
   ATOM 2743 HG3 B PRO A 134 ? 14.59401 -3.16526 64.95467 0.407 28.42845 H ? A ? 101 HG3 1
   ATOM 2744 HD2 B PRO A 134 ? 14.15659 -5.48745 66.53685 0.407 26.46167 H ? A ? 101 HD2 1
   ATOM 2745 HD3 B PRO A 134 ? 14.03012 -3.97708 67.01454 0.407 26.46167 H ? A ? 101 HD3 1
   ATOM 2746 N A ALA A 135 ? 11.15851 -5.84270 62.87151 0.593 18.34940 N ? A ? 102 N 1
   ATOM 2747 CA A ALA A 135 ? 10.38017 -6.87023 62.21316 0.593 20.01011 C ? A ? 102 CA 1
   ATOM 2748 C A ALA A 135 ? 11.13915 -8.20215 62.24586 0.593 20.81963 C ? A ? 102 C 1
   ATOM 2749 O A ALA A 135 ? 12.36160 -8.25290 62.02709 0.593 19.31397 O ? A ? 102 O 1
   ATOM 2750 CB A ALA A 135 ? 10.14489 -6.46144 60.75945 0.593 20.46915 C ? A ? 102 CB 1
   ATOM 2751 H A ALA A 135 ? 11.17746 -5.10345 62.43247 0.593 22.05255 H ? A ? 102 H 1
   ATOM 2752 HA A ALA A 135 ? 9.52618 -6.98127 62.65956 0.593 24.04539 H ? A ? 102 HA 1
   ATOM 2753 HB1 A ALA A 135 ? 9.64418 -7.16123 60.31170 0.593 24.59624 H ? A ? 102 HB1 1
   ATOM 2754 HB2 A ALA A 135 ? 9.64214 -5.63208 60.74203 0.593 24.59624 H ? A ? 102 HB2 1
   ATOM 2755 HB3 A ALA A 135 ? 11.00249 -6.33760 60.32346 0.593 24.59624 H ? A ? 102 HB3 1
   ATOM 2756 N B ALA A 135 ? 11.09199 -5.82734 62.73015 0.407 18.55356 N ? A ? 102 N 1
   ATOM 2757 CA B ALA A 135 ? 10.33829 -6.89184 62.10019 0.407 20.04377 C ? A ? 102 CA 1
   ATOM 2758 C B ALA A 135 ? 11.11860 -8.20546 62.18745 0.407 20.76011 C ? A ? 102 C 1
   ATOM 2759 O B ALA A 135 ? 12.34029 -8.24519 61.97371 0.407 19.36789 O ? A ? 102 O 1
   ATOM 2760 CB B ALA A 135 ? 10.09746 -6.54861 60.63064 0.407 20.55020 C ? A ? 102 CB 1
   ATOM 2761 H B ALA A 135 ? 11.30911 -5.19629 62.18772 0.407 22.29754 H ? A ? 102 H 1
   ATOM 2762 HA B ALA A 135 ? 9.48348 -6.99835 62.54613 0.407 24.08579 H ? A ? 102 HA 1
   ATOM 2763 HB1 B ALA A 135 ? 9.61961 -7.28028 60.20965 0.407 24.69350 H ? A ? 102 HB1 1
   ATOM 2764 HB2 B ALA A 135 ? 9.57051 -5.73589 60.57841 0.407 24.69350 H ? A ? 102 HB2 1
   ATOM 2765 HB3 B ALA A 135 ? 10.95294 -6.41687 60.19281 0.407 24.69350 H ? A ? 102 HB3 1
   ATOM 2766 N . ALA A 136 ? 10.39988 -9.29037 62.46142 1.000 19.20634 N ? A ? 103 N 1
   ATOM 2767 CA . ALA A 136 ? 11.00431 -10.60158 62.58357 1.000 14.89992 C ? A ? 103 CA 1
   ATOM 2768 C . ALA A 136 ? 9.90514 -11.62994 62.63149 1.000 18.43814 C ? A ? 103 C 1
   ATOM 2769 O . ALA A 136 ? 8.75879 -11.32461 62.98006 1.000 16.78063 O ? A ? 103 O 1
   ATOM 2770 CB . ALA A 136 ? 11.83577 -10.66634 63.83675 1.000 16.84444 C ? A ? 103 CB 1
   ATOM 2771 HA . ALA A 136 ? 11.56028 -10.79328 61.81218 1.000 17.91317 H ? A ? 103 HA 1
   ATOM 2772 HB1 . ALA A 136 ? 12.24828 -11.54218 63.89713 1.000 20.24659 H ? A ? 103 HB1 1
   ATOM 2773 HB2 . ALA A 136 ? 12.52036 -9.98028 63.79733 1.000 20.24659 H ? A ? 103 HB2 1
   ATOM 2774 HB3 . ALA A 136 ? 11.26196 -10.51732 64.60450 1.000 20.24659 H ? A ? 103 HB3 1
   ATOM 2775 H A ALA A 136 ? 9.54347 -9.28820 62.53993 0.593 23.08088 H ? A ? 103 H 1
   ATOM 2776 H B ALA A 136 ? 9.54835 -9.28770 62.58179 0.407 23.08088 H ? A ? 103 H 1
   ATOM 2777 N . THR A 137 ? 10.30393 -12.87404 62.40568 1.000 15.73675 N ? A ? 104 N 1
   ATOM 2778 CA . THR A 137 ? 9.45083 -14.00827 62.68294 1.000 15.24586 C ? A ? 104 CA 1
   ATOM 2779 C . THR A 137 ? 9.87185 -14.60424 64.00082 1.000 17.70778 C ? A ? 104 C 1
   ATOM 2780 O . THR A 137 ? 10.92894 -15.24669 64.08132 1.000 15.52423 O ? A ? 104 O 1
   ATOM 2781 H . THR A 137 ? 11.07508 -13.08395 62.08809 1.000 18.91737 H ? A ? 104 H 1
   ATOM 2782 HA . THR A 137 ? 8.53230 -13.70406 62.75114 1.000 18.32830 H ? A ? 104 HA 1
   ATOM 2783 CB A THR A 137 ? 9.52084 -15.04885 61.56665 0.519 19.63616 C ? A ? 104 CB 1
   ATOM 2784 OG1 A THR A 137 ? 9.25455 -14.38201 60.32245 0.519 18.89288 O ? A ? 104 OG1 1
   ATOM 2785 CG2 A THR A 137 ? 8.48987 -16.13960 61.79407 0.519 20.16562 C ? A ? 104 CG2 1
   ATOM 2786 HB A THR A 137 ? 10.39470 -15.46922 61.54269 0.519 23.59665 H ? A ? 104 HB 1
   ATOM 2787 HG1 A THR A 137 ? 9.28443 -14.93295 59.68907 0.519 22.70472 H ? A ? 104 HG1 1
   ATOM 2788 HG21 A THR A 137 ? 8.45797 -16.73128 61.02609 0.519 24.23201 H ? A ? 104 HG21 1
   ATOM 2789 HG22 A THR A 137 ? 8.72249 -16.65717 62.58077 0.519 24.23201 H ? A ? 104 HG22 1
   ATOM 2790 HG23 A THR A 137 ? 7.61318 -15.74548 61.92444 0.519 24.23201 H ? A ? 104 HG23 1
   ATOM 2791 CB B THR A 137 ? 9.51866 -15.04583 61.56506 0.481 19.63169 C ? A ? 104 CB 1
   ATOM 2792 OG1 B THR A 137 ? 9.23946 -14.38130 60.32279 0.481 18.88128 O ? A ? 104 OG1 1
   ATOM 2793 CG2 B THR A 137 ? 8.49806 -16.14413 61.79415 0.481 20.15296 C ? A ? 104 CG2 1
   ATOM 2794 HB B THR A 137 ? 10.39590 -15.45883 61.53725 0.481 23.59129 H ? A ? 104 HB 1
   ATOM 2795 HG1 B THR A 137 ? 9.81262 -13.78371 60.18148 0.481 22.69081 H ? A ? 104 HG1 1
   ATOM 2796 HG21 B THR A 137 ? 8.46686 -16.73379 61.02458 0.481 24.21682 H ? A ? 104 HG21 1
   ATOM 2797 HG22 B THR A 137 ? 8.73854 -16.66221 62.57815 0.481 24.21682 H ? A ? 104 HG22 1
   ATOM 2798 HG23 B THR A 137 ? 7.61905 -15.75712 61.93003 0.481 24.21682 H ? A ? 104 HG23 1
   ATOM 2799 N A CYS A 138 ? 9.01926 -14.45878 65.00544 0.044 15.75567 N ? A ? 105 N 1
   ATOM 2800 CA A CYS A 138 ? 9.21328 -15.13126 66.29438 0.044 16.53110 C ? A ? 105 CA 1
   ATOM 2801 C A CYS A 138 ? 8.28123 -16.34571 66.38030 0.044 16.73512 C ? A ? 105 C 1
   ATOM 2802 O A CYS A 138 ? 7.69309 -16.77740 65.38733 0.044 17.79433 O ? A ? 105 O 1
   ATOM 2803 CB A CYS A 138 ? 9.00778 -14.13628 67.43906 0.044 17.93848 C ? A ? 105 CB 1
   ATOM 2804 SG A CYS A 138 ? 10.27459 -12.83508 67.50240 0.044 19.44533 S ? A ? 105 SG 1
   ATOM 2805 H A CYS A 138 ? 8.31147 -13.97158 64.96971 0.044 18.94007 H ? A ? 105 H 1
   ATOM 2806 HA A CYS A 138 ? 10.12620 -15.45387 66.35272 0.044 19.87059 H ? A ? 105 HA 1
   ATOM 2807 HB2 A CYS A 138 ? 8.14514 -13.70658 67.32903 0.044 21.55945 H ? A ? 105 HB2 1
   ATOM 2808 HB3 A CYS A 138 ? 9.03359 -14.61787 68.28066 0.044 21.55945 H ? A ? 105 HB3 1
   ATOM 2809 HG A CYS A 138 ? 10.00468 -12.06974 68.38638 0.044 23.36767 H ? A ? 105 HG 1
   ATOM 2810 N B CYS A 138 ? 8.98184 -14.50792 65.00495 0.956 15.27202 N ? A ? 105 N 1
   ATOM 2811 CA B CYS A 138 ? 9.16490 -15.09144 66.32783 0.956 16.53132 C ? A ? 105 CA 1
   ATOM 2812 C B CYS A 138 ? 8.17597 -16.25698 66.43856 0.956 16.44699 C ? A ? 105 C 1
   ATOM 2813 O B CYS A 138 ? 7.45530 -16.59284 65.47168 0.956 17.84873 O ? A ? 105 O 1
   ATOM 2814 CB B CYS A 138 ? 8.99828 -13.97258 67.37838 0.956 17.91572 C ? A ? 105 CB 1
   ATOM 2815 SG B CYS A 138 ? 10.43811 -12.82077 67.35258 0.956 20.15391 S ? A ? 105 SG 1
   ATOM 2816 H B CYS A 138 ? 8.23447 -14.08893 64.93083 0.956 18.35970 H ? A ? 105 H 1
   ATOM 2817 HA B CYS A 138 ? 10.05313 -15.45534 66.46752 0.956 19.87085 H ? A ? 105 HA 1
   ATOM 2818 HB2 B CYS A 138 ? 8.19476 -13.46516 67.18398 0.956 21.53213 H ? A ? 105 HB2 1
   ATOM 2819 HB3 B CYS A 138 ? 8.93571 -14.36725 68.26224 0.956 21.53213 H ? A ? 105 HB3 1
   ATOM 2820 HG B CYS A 138 ? 10.31583 -12.02256 68.24022 0.956 24.21796 H ? A ? 105 HG 1
   ATOM 2821 N A TRP A 139 ? 8.16178 -16.93514 67.57332 0.044 15.33446 N ? A ? 106 N 1
   ATOM 2822 CA A TRP A 139 ? 7.29114 -18.09347 67.75113 0.044 16.05619 C ? A ? 106 CA 1
   ATOM 2823 C A TRP A 139 ? 7.09161 -18.35407 69.23541 0.044 16.25091 C ? A ? 106 C 1
   ATOM 2824 O A TRP A 139 ? 8.01517 -18.15690 70.02621 0.044 16.18641 O ? A ? 106 O 1
   ATOM 2825 CB A TRP A 139 ? 7.87039 -19.33896 67.05897 0.044 16.49908 C ? A ? 106 CB 1
   ATOM 2826 CG A TRP A 139 ? 9.01623 -20.00292 67.78066 0.044 16.55857 C ? A ? 106 CG 1
   ATOM 2827 CD1 A TRP A 139 ? 10.24306 -19.46667 68.04532 0.044 17.35513 C ? A ? 106 CD1 1
   ATOM 2828 CD2 A TRP A 139 ? 9.04517 -21.34080 68.29833 0.044 14.88840 C ? A ? 106 CD2 1
   ATOM 2829 NE1 A TRP A 139 ? 11.03035 -20.38296 68.70476 0.044 15.51320 N ? A ? 106 NE1 1
   ATOM 2830 CE2 A TRP A 139 ? 10.31635 -21.53943 68.87501 0.044 14.33279 C ? A ? 106 CE2 1
   ATOM 2831 CE3 A TRP A 139 ? 8.11710 -22.38717 68.33528 0.044 16.03962 C ? A ? 106 CE3 1
   ATOM 2832 CZ2 A TRP A 139 ? 10.68317 -22.74222 69.48142 0.044 16.43954 C ? A ? 106 CZ2 1
   ATOM 2833 CZ3 A TRP A 139 ? 8.48463 -23.58198 68.93653 0.044 15.39072 C ? A ? 106 CZ3 1
   ATOM 2834 CH2 A TRP A 139 ? 9.75558 -23.74624 69.50437 0.044 16.02193 C ? A ? 106 CH2 1
   ATOM 2835 H A TRP A 139 ? 8.57161 -16.68336 68.28623 0.044 18.43461 H ? A ? 106 H 1
   ATOM 2836 HA A TRP A 139 ? 6.42296 -17.90277 67.36280 0.044 19.30069 H ? A ? 106 HA 1
   ATOM 2837 HB2 A TRP A 139 ? 7.16322 -19.99710 66.97148 0.044 19.83216 H ? A ? 106 HB2 1
   ATOM 2838 HB3 A TRP A 139 ? 8.19247 -19.07943 66.18158 0.044 19.83216 H ? A ? 106 HB3 1
   ATOM 2839 HD1 A TRP A 139 ? 10.50876 -18.60611 67.81348 0.044 20.85943 H ? A ? 106 HD1 1
   ATOM 2840 HE1 A TRP A 139 ? 11.83865 -20.25096 68.96710 0.044 18.64910 H ? A ? 106 HE1 1
   ATOM 2841 HE3 A TRP A 139 ? 7.27067 -22.28369 67.96413 0.044 19.28081 H ? A ? 106 HE3 1
   ATOM 2842 HZ2 A TRP A 139 ? 11.52686 -22.85619 69.85572 0.044 19.76071 H ? A ? 106 HZ2 1
   ATOM 2843 HZ3 A TRP A 139 ? 7.87752 -24.28597 68.96332 0.044 18.50214 H ? A ? 106 HZ3 1
   ATOM 2844 HH2 A TRP A 139 ? 9.97274 -24.55654 69.90581 0.044 19.25958 H ? A ? 106 HH2 1
   ATOM 2845 N B TRP A 139 ? 8.09201 -16.83085 67.64437 0.956 14.74913 N ? A ? 106 N 1
   ATOM 2846 CA B TRP A 139 ? 7.18054 -17.94387 67.84877 0.956 15.91804 C ? A ? 106 CA 1
   ATOM 2847 C B TRP A 139 ? 6.80696 -18.04503 69.30804 0.956 16.50285 C ? A ? 106 C 1
   ATOM 2848 O B TRP A 139 ? 7.29810 -17.27408 70.14232 0.956 16.32618 O ? A ? 106 O 1
   ATOM 2849 CB B TRP A 139 ? 7.76391 -19.21184 67.26094 0.956 16.67726 C ? A ? 106 CB 1
   ATOM 2850 CG B TRP A 139 ? 8.87432 -19.93699 67.94544 0.956 16.31794 C ? A ? 106 CG 1
   ATOM 2851 CD1 B TRP A 139 ? 10.16306 -19.52916 68.07667 0.956 17.87758 C ? A ? 106 CD1 1
   ATOM 2852 CD2 B TRP A 139 ? 8.86202 -21.31097 68.35498 0.956 13.89657 C ? A ? 106 CD2 1
   ATOM 2853 NE1 B TRP A 139 ? 10.95803 -20.54177 68.60719 0.956 14.36579 N ? A ? 106 NE1 1
   ATOM 2854 CE2 B TRP A 139 ? 10.16454 -21.62490 68.83843 0.956 13.47516 C ? A ? 106 CE2 1
   ATOM 2855 CE3 B TRP A 139 ? 7.84561 -22.29337 68.43601 0.956 16.43673 C ? A ? 106 CE3 1
   ATOM 2856 CZ2 B TRP A 139 ? 10.50420 -22.91664 69.31241 0.956 17.24949 C ? A ? 106 CZ2 1
   ATOM 2857 CZ3 B TRP A 139 ? 8.18308 -23.57504 68.90401 0.956 14.91710 C ? A ? 106 CZ3 1
   ATOM 2858 CH2 B TRP A 139 ? 9.49234 -23.85281 69.35899 0.956 16.05572 C ? A ? 106 CH2 1
   ATOM 2859 H B TRP A 139 ? 8.54369 -16.59456 68.33701 0.956 17.73222 H ? A ? 106 H 1
   ATOM 2860 HA B TRP A 139 ? 6.33786 -17.78173 67.39654 0.956 19.13492 H ? A ? 106 HA 1
   ATOM 2861 HB2 B TRP A 139 ? 7.03740 -19.85028 67.18698 0.956 20.04598 H ? A ? 106 HB2 1
   ATOM 2862 HB3 B TRP A 139 ? 8.09920 -18.98715 66.37890 0.956 20.04598 H ? A ? 106 HB3 1
   ATOM 2863 HD1 B TRP A 139 ? 10.47383 -18.68437 67.84287 0.956 21.48636 H ? A ? 106 HD1 1
   ATOM 2864 HE1 B TRP A 139 ? 11.80255 -20.49216 68.76189 0.956 17.27222 H ? A ? 106 HE1 1
   ATOM 2865 HE3 B TRP A 139 ? 6.97253 -22.09466 68.18471 0.956 19.75735 H ? A ? 106 HE3 1
   ATOM 2866 HZ2 B TRP A 139 ? 11.37045 -23.12376 69.58001 0.956 20.73266 H ? A ? 106 HZ2 1
   ATOM 2867 HZ3 B TRP A 139 ? 7.53940 -24.24621 68.91444 0.956 17.93379 H ? A ? 106 HZ3 1
   ATOM 2868 HH2 B TRP A 139 ? 9.67809 -24.69705 69.70201 0.956 19.30013 H ? A ? 106 HH2 1
   ATOM 2869 N A PHE A 140 ? 5.88955 -18.78025 69.60637 0.044 14.50224 N ? A ? 107 N 1
   ATOM 2870 CA A PHE A 140 ? 5.57001 -19.08842 70.98834 0.044 15.67346 C ? A ? 107 CA 1
   ATOM 2871 C A PHE A 140 ? 5.29697 -20.57768 71.14942 0.044 16.39273 C ? A ? 107 C 1
   ATOM 2872 O A PHE A 140 ? 5.07951 -21.30325 70.17314 0.044 17.05171 O ? A ? 107 O 1
   ATOM 2873 CB A PHE A 140 ? 4.37897 -18.25630 71.49422 0.044 15.31943 C ? A ? 107 CB 1
   ATOM 2874 CG A PHE A 140 ? 3.10629 -18.44880 70.71465 0.044 16.40639 C ? A ? 107 CG 1
   ATOM 2875 CD1 A PHE A 140 ? 2.84818 -17.69729 69.57928 0.044 15.88340 C ? A ? 107 CD1 1
   ATOM 2876 CD2 A PHE A 140 ? 2.15221 -19.35865 71.13960 0.044 17.78283 C ? A ? 107 CD2 1
   ATOM 2877 CE1 A PHE A 140 ? 1.66981 -17.86123 68.87130 0.044 16.76361 C ? A ? 107 CE1 1
   ATOM 2878 CE2 A PHE A 140 ? 0.97217 -19.53087 70.43459 0.044 17.64759 C ? A ? 107 CE2 1
   ATOM 2879 CZ A PHE A 140 ? 0.72588 -18.77257 69.30588 0.044 17.98621 C ? A ? 107 CZ 1
   ATOM 2880 H A PHE A 140 ? 5.23343 -18.89967 69.06337 0.044 17.43595 H ? A ? 107 H 1
   ATOM 2881 HA A PHE A 140 ? 6.33131 -18.86596 71.54676 0.044 18.84142 H ? A ? 107 HA 1
   ATOM 2882 HB2 A PHE A 140 ? 4.19855 -18.50312 72.41478 0.044 18.41658 H ? A ? 107 HB2 1
   ATOM 2883 HB3 A PHE A 140 ? 4.61454 -17.31675 71.44273 0.044 18.41658 H ? A ? 107 HB3 1
   ATOM 2884 HD1 A PHE A 140 ? 3.47492 -17.07451 69.28905 0.044 19.09334 H ? A ? 107 HD1 1
   ATOM 2885 HD2 A PHE A 140 ? 2.30571 -19.86009 71.90764 0.044 21.37267 H ? A ? 107 HD2 1
   ATOM 2886 HE1 A PHE A 140 ? 1.51358 -17.35887 68.10440 0.044 20.14960 H ? A ? 107 HE1 1
   ATOM 2887 HE2 A PHE A 140 ? 0.34620 -20.15633 70.72071 0.044 21.21037 H ? A ? 107 HE2 1
   ATOM 2888 HZ A PHE A 140 ? -0.07253 -18.87513 68.84013 0.044 21.61672 H ? A ? 107 HZ 1
   ATOM 2889 N B PHE A 140 ? 5.75707 -18.83405 69.54293 0.956 13.60704 N ? A ? 107 N 1
   ATOM 2890 CA B PHE A 140 ? 5.34440 -19.08476 70.90848 0.956 15.24931 C ? A ? 107 CA 1
   ATOM 2891 C B PHE A 140 ? 5.09604 -20.57358 71.15791 0.956 16.17976 C ? A ? 107 C 1
   ATOM 2892 O B PHE A 140 ? 4.81550 -21.32219 70.22964 0.956 17.45755 O ? A ? 107 O 1
   ATOM 2893 CB B PHE A 140 ? 4.16426 -18.22027 71.31614 0.956 14.78921 C ? A ? 107 CB 1
   ATOM 2894 CG B PHE A 140 ? 2.90032 -18.43077 70.57110 0.956 15.86244 C ? A ? 107 CG 1
   ATOM 2895 CD1 B PHE A 140 ? 1.96853 -19.36343 70.99701 0.956 18.30279 C ? A ? 107 CD1 1
   ATOM 2896 CD2 B PHE A 140 ? 2.60490 -17.65147 69.47162 0.956 15.66758 C ? A ? 107 CD2 1
   ATOM 2897 CE1 B PHE A 140 ? 0.76006 -19.52266 70.26610 0.956 17.70988 C ? A ? 107 CE1 1
   ATOM 2898 CE2 B PHE A 140 ? 1.38851 -17.74416 68.76859 0.956 16.37427 C ? A ? 107 CE2 1
   ATOM 2899 CZ B PHE A 140 ? 0.45406 -18.64442 69.18475 0.956 18.51799 C ? A ? 107 CZ 1
   ATOM 2900 H B PHE A 140 ? 5.28479 -19.22215 68.93802 0.956 16.36172 H ? A ? 107 H 1
   ATOM 2901 HA B PHE A 140 ? 6.07792 -18.85614 71.50059 0.956 18.33244 H ? A ? 107 HA 1
   ATOM 2902 HB2 B PHE A 140 ? 3.97442 -18.39184 72.25178 0.956 17.78032 H ? A ? 107 HB2 1
   ATOM 2903 HB3 B PHE A 140 ? 4.41499 -17.29131 71.19342 0.956 17.78032 H ? A ? 107 HB3 1
   ATOM 2904 HD1 B PHE A 140 ? 2.13206 -19.87974 71.75304 0.956 21.99661 H ? A ? 107 HD1 1
   ATOM 2905 HD2 B PHE A 140 ? 3.23888 -17.03612 69.18125 0.956 18.83437 H ? A ? 107 HD2 1
   ATOM 2906 HE1 B PHE A 140 ? 0.16684 -20.20177 70.49368 0.956 21.28513 H ? A ? 107 HE1 1
   ATOM 2907 HE2 B PHE A 140 ? 1.22550 -17.19991 68.03231 0.956 19.68239 H ? A ? 107 HE2 1
   ATOM 2908 HZ B PHE A 140 ? -0.37596 -18.68582 68.76732 0.956 22.25485 H ? A ? 107 HZ 1
   ATOM 2909 N A HIS A 141 ? 5.34022 -21.03526 72.39626 0.044 15.52200 N ? A ? 108 N 1
   ATOM 2910 CA A HIS A 141 ? 5.25512 -22.45490 72.70332 0.044 17.42468 C ? A ? 108 CA 1
   ATOM 2911 C A HIS A 141 ? 5.18873 -22.63365 74.22988 0.044 16.68500 C ? A ? 108 C 1
   ATOM 2912 O A HIS A 141 ? 5.55658 -21.72096 74.96151 0.044 15.90748 O ? A ? 108 O 1
   ATOM 2913 CB A HIS A 141 ? 6.45869 -23.20378 72.13246 0.044 15.45009 C ? A ? 108 CB 1
   ATOM 2914 CG A HIS A 141 ? 7.77795 -22.74022 72.66589 0.044 15.91079 C ? A ? 108 CG 1
   ATOM 2915 ND1 A HIS A 141 ? 8.56670 -21.82411 72.00201 0.044 18.48977 N ? A ? 108 ND1 1
   ATOM 2916 CD2 A HIS A 141 ? 8.45456 -23.07123 73.79060 0.044 14.49220 C ? A ? 108 CD2 1
   ATOM 2917 CE1 A HIS A 141 ? 9.66541 -21.60215 72.70164 0.044 15.44239 C ? A ? 108 CE1 1
   ATOM 2918 NE2 A HIS A 141 ? 9.62293 -22.34830 73.79046 0.044 18.63291 N ? A ? 108 NE2 1
   ATOM 2919 H A HIS A 141 ? 5.41968 -20.53488 73.09117 0.044 18.65966 H ? A ? 108 H 1
   ATOM 2920 HA A HIS A 141 ? 4.45434 -22.83082 72.30540 0.044 20.94288 H ? A ? 108 HA 1
   ATOM 2921 HB2 A HIS A 141 ? 6.36876 -24.14538 72.34739 0.044 18.57338 H ? A ? 108 HB2 1
   ATOM 2922 HB3 A HIS A 141 ? 6.47145 -23.08291 71.17010 0.044 18.57338 H ? A ? 108 HB3 1
   ATOM 2923 HD1 A HIS A 141 ? 8.37350 -21.45481 71.24975 0.044 22.22100 H ? A ? 108 HD1 1
   ATOM 2924 HD2 A HIS A 141 ? 8.17977 -23.67541 74.44203 0.044 17.42391 H ? A ? 108 HD2 1
   ATOM 2925 HE1 A HIS A 141 ? 10.35160 -21.01981 72.46728 0.044 18.56413 H ? A ? 108 HE1 1
   ATOM 2926 HE2 A HIS A 141 ? 10.22842 -22.37703 74.40051 0.044 22.39276 H ? A ? 108 HE2 1
   ATOM 2927 N B HIS A 141 ? 5.21790 -21.01771 72.40778 0.956 15.10309 N ? A ? 108 N 1
   ATOM 2928 CA B HIS A 141 ? 5.18373 -22.44799 72.71467 0.956 17.74101 C ? A ? 108 CA 1
   ATOM 2929 C B HIS A 141 ? 5.17427 -22.62586 74.22299 0.956 16.56429 C ? A ? 108 C 1
   ATOM 2930 O B HIS A 141 ? 5.52956 -21.69162 74.96098 0.956 15.36310 O ? A ? 108 O 1
   ATOM 2931 CB B HIS A 141 ? 6.40068 -23.16445 72.10408 0.956 15.16334 C ? A ? 108 CB 1
   ATOM 2932 CG B HIS A 141 ? 7.72150 -22.74380 72.69832 0.956 15.93633 C ? A ? 108 CG 1
   ATOM 2933 ND1 B HIS A 141 ? 8.65435 -21.92048 72.07166 0.956 20.09415 N ? A ? 108 ND1 1
   ATOM 2934 CD2 B HIS A 141 ? 8.30502 -23.12959 73.84604 0.956 13.17913 C ? A ? 108 CD2 1
   ATOM 2935 CE1 B HIS A 141 ? 9.69115 -21.74634 72.86394 0.956 13.63276 C ? A ? 108 CE1 1
   ATOM 2936 NE2 B HIS A 141 ? 9.53935 -22.52823 73.90558 0.956 19.61564 N ? A ? 108 NE2 1
   ATOM 2937 H B HIS A 141 ? 5.32132 -20.51088 73.09482 0.956 18.15698 H ? A ? 108 H 1
   ATOM 2938 HA B HIS A 141 ? 4.36976 -22.83963 72.36116 0.956 21.32247 H ? A ? 108 HA 1
   ATOM 2939 HB2 B HIS A 141 ? 6.30352 -24.11896 72.24678 0.956 18.22927 H ? A ? 108 HB2 1
   ATOM 2940 HB3 B HIS A 141 ? 6.43013 -22.97238 71.15374 0.956 18.22927 H ? A ? 108 HB3 1
   ATOM 2941 HD1 B HIS A 141 ? 8.56639 -21.57845 71.28752 0.956 24.14625 H ? A ? 108 HD1 1
   ATOM 2942 HD2 B HIS A 141 ? 7.93998 -23.69965 74.48375 0.956 15.84823 H ? A ? 108 HD2 1
   ATOM 2943 HE1 B HIS A 141 ? 10.40529 -21.17038 72.71173 0.956 16.39258 H ? A ? 108 HE1 1
   ATOM 2944 HE2 B HIS A 141 ? 10.12081 -22.64619 74.52815 0.956 23.57204 H ? A ? 108 HE2 1
   ATOM 2945 N . PRO A 142 ? 4.71716 -23.78220 74.70951 1.000 18.78838 N ? A ? 109 N 1
   ATOM 2946 CA . PRO A 142 ? 4.70854 -24.01602 76.16281 1.000 15.96871 C ? A ? 109 CA 1
   ATOM 2947 C . PRO A 142 ? 6.10920 -24.00476 76.71955 1.000 19.92740 C ? A ? 109 C 1
   ATOM 2948 O . PRO A 142 ? 7.07837 -24.25809 75.99828 1.000 17.78650 O ? A ? 109 O 1
   ATOM 2949 HA . PRO A 142 ? 4.15357 -23.36461 76.61951 1.000 19.19572 H ? A ? 109 HA 1
   ATOM 2950 CB A PRO A 142 ? 4.06070 -25.39648 76.31320 0.193 17.93703 C ? A ? 109 CB 1
   ATOM 2951 CG A PRO A 142 ? 4.19648 -26.02924 74.97565 0.193 16.44327 C ? A ? 109 CG 1
   ATOM 2952 CD A PRO A 142 ? 4.13263 -24.90964 73.96866 0.193 15.11015 C ? A ? 109 CD 1
   ATOM 2953 HB2 A PRO A 142 ? 4.52943 -25.90977 76.98975 0.193 21.55770 H ? A ? 109 HB2 1
   ATOM 2954 HB3 A PRO A 142 ? 3.12730 -25.29876 76.55836 0.193 21.55770 H ? A ? 109 HB3 1
   ATOM 2955 HG2 A PRO A 142 ? 5.04746 -26.49138 74.91940 0.193 19.76519 H ? A ? 109 HG2 1
   ATOM 2956 HG3 A PRO A 142 ? 3.46898 -26.65564 74.83687 0.193 19.76519 H ? A ? 109 HG3 1
   ATOM 2957 HD2 A PRO A 142 ? 4.65871 -25.11910 73.18109 0.193 18.16544 H ? A ? 109 HD2 1
   ATOM 2958 HD3 A PRO A 142 ? 3.21557 -24.72151 73.71466 0.193 18.16544 H ? A ? 109 HD3 1
   ATOM 2959 CB B PRO A 142 ? 4.07539 -25.40645 76.30589 0.325 17.94427 C ? A ? 109 CB 1
   ATOM 2960 CG B PRO A 142 ? 3.29476 -25.60655 75.01823 0.325 16.58192 C ? A ? 109 CG 1
   ATOM 2961 CD B PRO A 142 ? 4.10863 -24.89984 73.96550 0.325 15.08018 C ? A ? 109 CD 1
   ATOM 2962 HB2 B PRO A 142 ? 4.76851 -26.07830 76.40126 0.325 21.56640 H ? A ? 109 HB2 1
   ATOM 2963 HB3 B PRO A 142 ? 3.48688 -25.42519 77.07674 0.325 21.56640 H ? A ? 109 HB3 1
   ATOM 2964 HG2 B PRO A 142 ? 3.21705 -26.55305 74.82072 0.325 19.93157 H ? A ? 109 HG2 1
   ATOM 2965 HG3 B PRO A 142 ? 2.41277 -25.21116 75.09977 0.325 19.93157 H ? A ? 109 HG3 1
   ATOM 2966 HD2 B PRO A 142 ? 4.79079 -25.48678 73.60349 0.325 18.12948 H ? A ? 109 HD2 1
   ATOM 2967 HD3 B PRO A 142 ? 3.54037 -24.57147 73.25125 0.325 18.12948 H ? A ? 109 HD3 1
   ATOM 2968 CB C PRO A 142 ? 4.08923 -25.40718 76.30680 0.482 17.95523 C ? A ? 109 CB 1
   ATOM 2969 CG C PRO A 142 ? 4.32172 -26.05882 75.01124 0.482 16.37324 C ? A ? 109 CG 1
   ATOM 2970 CD C PRO A 142 ? 4.27713 -24.97069 73.96218 0.482 14.86657 C ? A ? 109 CD 1
   ATOM 2971 HB2 C PRO A 142 ? 4.52784 -25.89189 77.02344 0.482 21.57954 H ? A ? 109 HB2 1
   ATOM 2972 HB3 C PRO A 142 ? 3.14015 -25.32920 76.49138 0.482 21.57954 H ? A ? 109 HB3 1
   ATOM 2973 HG2 C PRO A 142 ? 5.19051 -26.49018 75.01735 0.482 19.68115 H ? A ? 109 HG2 1
   ATOM 2974 HG3 C PRO A 142 ? 3.62635 -26.71560 74.85002 0.482 19.68115 H ? A ? 109 HG3 1
   ATOM 2975 HD2 C PRO A 142 ? 4.88499 -25.16679 73.23214 0.482 17.87315 H ? A ? 109 HD2 1
   ATOM 2976 HD3 C PRO A 142 ? 3.37654 -24.85317 73.62156 0.482 17.87315 H ? A ? 109 HD3 1
   ATOM 2977 N . HIS A 143 ? 6.22675 -23.57898 77.98160 1.000 17.51266 N ? A ? 110 N 1
   ATOM 2978 CA . HIS A 143 ? 7.56657 -23.59365 78.57120 1.000 19.28394 C ? A ? 110 CA 1
   ATOM 2979 C . HIS A 143 ? 7.53509 -23.81694 80.06417 1.000 27.49047 C ? A ? 110 C 1
   ATOM 2980 O . HIS A 143 ? 7.73280 -22.95091 80.80746 1.000 22.78329 O ? A ? 110 O 1
   ATOM 2981 H . HIS A 143 ? 5.58636 -23.29625 78.48117 1.000 21.04846 H ? A ? 110 H 1
   ATOM 2982 HA . HIS A 143 ? 7.98657 -24.36104 78.15213 1.000 23.17400 H ? A ? 110 HA 1
   ATOM 2983 CB A HIS A 143 ? 8.29809 -22.28732 78.24009 0.220 22.05132 C ? A ? 110 CB 1
   ATOM 2984 CG A HIS A 143 ? 9.67205 -22.16334 78.83770 0.220 22.20896 C ? A ? 110 CG 1
   ATOM 2985 ND1 A HIS A 143 ? 10.81272 -22.57395 78.18008 0.220 20.87978 N ? A ? 110 ND1 1
   ATOM 2986 CD2 A HIS A 143 ? 10.08708 -21.64497 80.02129 0.220 21.10210 C ? A ? 110 CD2 1
   ATOM 2987 CE1 A HIS A 143 ? 11.86883 -22.30391 78.92732 0.220 23.09262 C ? A ? 110 CE1 1
   ATOM 2988 NE2 A HIS A 143 ? 11.45617 -21.74890 80.05282 0.220 22.42478 N ? A ? 110 NE2 1
   ATOM 2989 HB2 A HIS A 143 ? 8.39251 -22.22329 77.27682 0.220 26.49486 H ? A ? 110 HB2 1
   ATOM 2990 HB3 A HIS A 143 ? 7.76820 -21.54552 78.57154 0.220 26.49486 H ? A ? 110 HB3 1
   ATOM 2991 HD1 A HIS A 143 ? 10.83349 -22.94706 77.40552 0.220 25.08901 H ? A ? 110 HD1 1
   ATOM 2992 HD2 A HIS A 143 ? 9.54547 -21.28631 80.68681 0.220 25.35578 H ? A ? 110 HD2 1
   ATOM 2993 HE1 A HIS A 143 ? 12.75387 -22.47575 78.69912 0.220 27.74441 H ? A ? 110 HE1 1
   ATOM 2994 HE2 A HIS A 143 ? 11.96229 -21.49419 80.69979 0.220 26.94300 H ? A ? 110 HE2 1
   ATOM 2995 CB B HIS A 143 ? 8.35868 -22.31988 78.31164 0.780 22.16868 C ? A ? 110 CB 1
   ATOM 2996 CG B HIS A 143 ? 9.81218 -22.44590 78.69167 0.780 21.92315 C ? A ? 110 CG 1
   ATOM 2997 ND1 B HIS A 143 ? 10.52083 -21.40443 79.25485 0.780 21.57448 N ? A ? 110 ND1 1
   ATOM 2998 CD2 B HIS A 143 ? 10.66534 -23.50396 78.65752 0.780 19.03526 C ? A ? 110 CD2 1
   ATOM 2999 CE1 B HIS A 143 ? 11.76147 -21.79236 79.48711 0.780 24.47083 C ? A ? 110 CE1 1
   ATOM 3000 NE2 B HIS A 143 ? 11.87489 -23.06575 79.14044 0.780 20.96179 N ? A ? 110 NE2 1
   ATOM 3001 HB2 B HIS A 143 ? 8.31332 -22.10752 77.36626 0.780 26.63568 H ? A ? 110 HB2 1
   ATOM 3002 HB3 B HIS A 143 ? 7.97409 -21.59775 78.83271 0.780 26.63568 H ? A ? 110 HB3 1
   ATOM 3003 HD1 B HIS A 143 ? 10.20375 -20.62393 79.42774 0.780 25.92264 H ? A ? 110 HD1 1
   ATOM 3004 HD2 B HIS A 143 ? 10.46736 -24.36343 78.36254 0.780 22.87558 H ? A ? 110 HD2 1
   ATOM 3005 HE1 B HIS A 143 ? 12.44087 -21.26123 79.83527 0.780 29.39826 H ? A ? 110 HE1 1
   ATOM 3006 HE2 B HIS A 143 ? 12.58882 -23.54062 79.20676 0.780 25.18741 H ? A ? 110 HE2 1
   ATOM 3007 N . GLN A 144 ? 7.05746 -24.94941 80.51302 1.000 32.98040 N ? A ? 111 N 1
   ATOM 3008 CA . GLN A 144 ? 6.99941 -25.24763 81.93487 1.000 34.52859 C ? A ? 111 CA 1
   ATOM 3009 C . GLN A 144 ? 8.06620 -26.28348 82.24419 1.000 26.95305 C ? A ? 111 C 1
   ATOM 3010 O . GLN A 144 ? 8.17447 -27.31204 81.55837 1.000 19.80307 O ? A ? 111 O 1
   ATOM 3011 H . GLN A 144 ? 6.75347 -25.57759 80.01045 1.000 39.60975 H ? A ? 111 H 1
   ATOM 3012 HA . GLN A 144 ? 7.18836 -24.46008 82.46869 1.000 41.46757 H ? A ? 111 HA 1
   ATOM 3013 CB A GLN A 144 ? 5.60412 -25.72059 82.32759 0.771 30.02589 C ? A ? 111 CB 1
   ATOM 3014 CG A GLN A 144 ? 5.44959 -25.88313 83.83646 0.771 29.84346 C ? A ? 111 CG 1
   ATOM 3015 CD A GLN A 144 ? 4.08071 -26.28918 84.19829 0.771 32.03784 C ? A ? 111 CD 1
   ATOM 3016 OE1 A GLN A 144 ? 3.24421 -26.47886 83.33541 0.771 31.00503 O ? A ? 111 OE1 1
   ATOM 3017 NE2 A GLN A 144 ? 3.83948 -26.48475 85.50830 0.771 32.45283 N ? A ? 111 NE2 1
   ATOM 3018 HB2 A GLN A 144 ? 4.95178 -25.06933 82.02558 0.771 36.06433 H ? A ? 111 HB2 1
   ATOM 3019 HB3 A GLN A 144 ? 5.43188 -26.57997 81.91201 0.771 36.06433 H ? A ? 111 HB3 1
   ATOM 3020 HG2 A GLN A 144 ? 6.06341 -26.56553 84.15026 0.771 35.84542 H ? A ? 111 HG2 1
   ATOM 3021 HG3 A GLN A 144 ? 5.64240 -25.03797 84.27170 0.771 35.84542 H ? A ? 111 HG3 1
   ATOM 3022 HE21 A GLN A 144 ? 4.46916 -26.37173 86.08304 0.771 38.97666 H ? A ? 111 HE21 1
   ATOM 3023 HE22 A GLN A 144 ? 3.05571 -26.72270 85.77037 0.771 38.97666 H ? A ? 111 HE22 1
   ATOM 3024 CB B GLN A 144 ? 5.61228 -25.75242 82.33862 0.229 29.92528 C ? A ? 111 CB 1
   ATOM 3025 CG B GLN A 144 ? 5.47597 -26.07399 83.81414 0.229 29.75858 C ? A ? 111 CG 1
   ATOM 3026 CD B GLN A 144 ? 4.03271 -26.18047 84.22641 0.229 31.94871 C ? A ? 111 CD 1
   ATOM 3027 OE1 B GLN A 144 ? 3.14732 -25.66365 83.54295 0.229 28.14422 O ? A ? 111 OE1 1
   ATOM 3028 NE2 B GLN A 144 ? 3.78007 -26.84598 85.35836 0.229 32.54606 N ? A ? 111 NE2 1
   ATOM 3029 HB2 B GLN A 144 ? 4.95852 -25.06860 82.12439 0.229 35.94361 H ? A ? 111 HB2 1
   ATOM 3030 HB3 B GLN A 144 ? 5.41987 -26.56275 81.84138 0.229 35.94361 H ? A ? 111 HB3 1
   ATOM 3031 HG2 B GLN A 144 ? 5.90918 -26.92200 83.99880 0.229 35.74357 H ? A ? 111 HG2 1
   ATOM 3032 HG3 B GLN A 144 ? 5.89079 -25.36904 84.33555 0.229 35.74357 H ? A ? 111 HG3 1
   ATOM 3033 HE21 B GLN A 144 ? 4.42742 -27.18696 85.81033 0.229 39.08854 H ? A ? 111 HE21 1
   ATOM 3034 HE22 B GLN A 144 ? 2.97024 -26.93302 85.63440 0.229 39.08854 H ? A ? 111 HE22 1
   ATOM 3035 N . HIS A 145 ? 8.89831 -25.97420 83.22805 1.000 28.61721 N ? A ? 112 N 1
   ATOM 3036 CA . HIS A 145 ? 10.05244 -26.80155 83.50539 1.000 25.46583 C ? A ? 112 CA 1
   ATOM 3037 C . HIS A 145 ? 9.65845 -28.21887 83.90362 1.000 25.53616 C ? A ? 112 C 1
   ATOM 3038 O . HIS A 145 ? 8.80101 -28.42734 84.76375 1.000 23.17444 O ? A ? 112 O 1
   ATOM 3039 CB . HIS A 145 ? 10.86345 -26.18485 84.62989 1.000 30.63971 C ? A ? 112 CB 1
   ATOM 3040 CG . HIS A 145 ? 12.03318 -27.01586 85.00370 1.000 28.39405 C ? A ? 112 CG 1
   ATOM 3041 ND1 . HIS A 145 ? 12.23097 -27.50835 86.27552 1.000 35.82949 N ? A ? 112 ND1 1
   ATOM 3042 CD2 . HIS A 145 ? 13.07111 -27.45208 84.25519 1.000 30.00893 C ? A ? 112 CD2 1
   ATOM 3043 CE1 . HIS A 145 ? 13.34900 -28.21262 86.29348 1.000 32.48379 C ? A ? 112 CE1 1
   ATOM 3044 NE2 . HIS A 145 ? 13.87567 -28.19252 85.07969 1.000 31.02600 N ? A ? 112 NE2 1
   ATOM 3045 H . HIS A 145 ? 8.81458 -25.29267 83.74583 1.000 34.37391 H ? A ? 112 H 1
   ATOM 3046 HA . HIS A 145 ? 10.58629 -26.85323 82.69717 1.000 30.59226 H ? A ? 112 HA 1
   ATOM 3047 HB2 . HIS A 145 ? 11.18854 -25.31586 84.34690 1.000 36.80092 H ? A ? 112 HB2 1
   ATOM 3048 HB3 . HIS A 145 ? 10.29869 -26.08898 85.41267 1.000 36.80092 H ? A ? 112 HB3 1
   ATOM 3049 HD2 . HIS A 145 ? 13.21196 -27.28165 83.35186 1.000 36.04399 H ? A ? 112 HD2 1
   ATOM 3050 HE1 . HIS A 145 ? 13.70529 -28.64851 87.03372 1.000 39.01381 H ? A ? 112 HE1 1
   ATOM 3051 HE2 . HIS A 145 ? 14.60601 -28.58195 84.84612 1.000 37.26447 H ? A ? 112 HE2 1
   ATOM 3052 N . GLY A 146 ? 10.24219 -29.19421 83.23973 1.000 19.02733 N ? A ? 113 N 1
   ATOM 3053 CA . GLY A 146 ? 9.90966 -30.57016 83.43720 1.000 22.40837 C ? A ? 113 CA 1
   ATOM 3054 C . GLY A 146 ? 8.95128 -31.11496 82.41512 1.000 21.30635 C ? A ? 113 C 1
   ATOM 3055 O . GLY A 146 ? 8.85569 -32.30907 82.32176 1.000 22.93780 O ? A ? 113 O 1
   ATOM 3056 H . GLY A 146 ? 10.85551 -29.07078 82.64963 1.000 22.86606 H ? A ? 113 H 1
   ATOM 3057 HA2 . GLY A 146 ? 10.72188 -31.09907 83.39926 1.000 26.92331 H ? A ? 113 HA2 1
   ATOM 3058 HA3 . GLY A 146 ? 9.50579 -30.67403 84.31299 1.000 26.92331 H ? A ? 113 HA3 1
   ATOM 3059 N . LYS A 147 ? 8.18210 -30.28306 81.67487 1.000 19.69784 N ? A ? 114 N 1
   ATOM 3060 CA . LYS A 147 ? 7.28506 -30.83903 80.66077 1.000 22.94888 C ? A ? 114 CA 1
   ATOM 3061 C . LYS A 147 ? 7.23603 -30.02079 79.36665 1.000 17.80007 C ? A ? 114 C 1
   ATOM 3062 O . LYS A 147 ? 6.28665 -30.14816 78.55568 1.000 19.77498 O ? A ? 114 O 1
   ATOM 3063 CB . LYS A 147 ? 5.92969 -30.98874 81.22555 1.000 29.33374 C ? A ? 114 CB 1
   ATOM 3064 CG . LYS A 147 ? 5.37872 -29.74049 81.81893 1.000 25.92228 C ? A ? 114 CG 1
   ATOM 3065 CD . LYS A 147 ? 4.15820 -30.15709 82.84654 1.000 37.63864 C ? A ? 114 CD 1
   ATOM 3066 CE . LYS A 147 ? 2.88535 -29.43319 82.49698 1.000 37.51965 C ? A ? 114 CE 1
   ATOM 3067 NZ . LYS A 147 ? 1.56486 -29.78863 83.22556 1.000 30.09041 N ? A ? 114 NZ 1
   ATOM 3068 H . LYS A 147 ? 8.16890 -29.42606 81.74545 1.000 23.67067 H ? A ? 114 H 1
   ATOM 3069 HA . LYS A 147 ? 7.61708 -31.71322 80.40298 1.000 27.57193 H ? A ? 114 HA 1
   ATOM 3070 HB2 . LYS A 147 ? 5.32788 -31.26983 80.51864 1.000 35.23375 H ? A ? 114 HB2 1
   ATOM 3071 HB3 . LYS A 147 ? 5.95695 -31.66055 81.92471 1.000 35.23375 H ? A ? 114 HB3 1
   ATOM 3072 HG2 . LYS A 147 ? 6.06879 -29.27379 82.31580 1.000 31.14001 H ? A ? 114 HG2 1
   ATOM 3073 HG3 . LYS A 147 ? 5.02627 -29.16610 81.12124 1.000 31.14001 H ? A ? 114 HG3 1
   ATOM 3074 HD2 . LYS A 147 ? 3.99527 -31.11128 82.78436 1.000 45.19963 H ? A ? 114 HD2 1
   ATOM 3075 HD3 . LYS A 147 ? 4.40570 -29.92124 83.75429 1.000 45.19963 H ? A ? 114 HD3 1
   ATOM 3076 HE2 . LYS A 147 ? 3.03653 -28.48932 82.66176 1.000 45.05684 H ? A ? 114 HE2 1
   ATOM 3077 HE3 . LYS A 147 ? 2.71915 -29.58273 81.55310 1.000 45.05684 H ? A ? 114 HE3 1
   ATOM 3078 HZ1 . LYS A 147 ? 0.86955 -29.48179 82.76242 1.000 36.14176 H ? A ? 114 HZ1 1
   ATOM 3079 HZ2 . LYS A 147 ? 1.49045 -30.67175 83.30723 1.000 36.14176 H ? A ? 114 HZ2 1
   ATOM 3080 HZ3 . LYS A 147 ? 1.55634 -29.42184 84.03641 1.000 36.14176 H ? A ? 114 HZ3 1
   ATOM 3081 N A THR A 148 ? 8.22983 -29.17142 79.13467 0.386 19.42363 N ? A ? 115 N 1
   ATOM 3082 CA A THR A 148 ? 8.22664 -28.41035 77.89846 0.386 19.08743 C ? A ? 115 CA 1
   ATOM 3083 C A THR A 148 ? 8.30591 -29.34129 76.70807 0.386 18.27523 C ? A ? 115 C 1
   ATOM 3084 O A THR A 148 ? 7.58398 -29.16441 75.71747 0.386 18.29894 O ? A ? 115 O 1
   ATOM 3085 CB A THR A 148 ? 9.37943 -27.41584 77.91323 0.386 19.89490 C ? A ? 115 CB 1
   ATOM 3086 OG1 A THR A 148 ? 9.15447 -26.50164 78.98464 0.386 21.18192 O ? A ? 115 OG1 1
   ATOM 3087 CG2 A THR A 148 ? 9.47821 -26.63065 76.58392 0.386 19.17792 C ? A ? 115 CG2 1
   ATOM 3088 H A THR A 148 ? 8.89452 -29.02347 79.65993 0.386 23.34162 H ? A ? 115 H 1
   ATOM 3089 HA A THR A 148 ? 7.40501 -27.90081 77.81974 0.386 22.93818 H ? A ? 115 HA 1
   ATOM 3090 HB A THR A 148 ? 10.21903 -27.88813 78.02692 0.386 23.90715 H ? A ? 115 HB 1
   ATOM 3091 HG1 A THR A 148 ? 9.26127 -26.89064 79.72144 0.386 25.45157 H ? A ? 115 HG1 1
   ATOM 3092 HG21 A THR A 148 ? 10.08403 -25.88004 76.68621 0.386 23.04677 H ? A ? 115 HG21 1
   ATOM 3093 HG22 A THR A 148 ? 9.81060 -27.20986 75.88040 0.386 23.04677 H ? A ? 115 HG22 1
   ATOM 3094 HG23 A THR A 148 ? 8.60356 -26.29692 76.32996 0.386 23.04677 H ? A ? 115 HG23 1
   ATOM 3095 N C THR A 148 ? 8.23912 -29.19271 79.11683 0.445 19.41521 N ? A ? 115 N 1
   ATOM 3096 CA C THR A 148 ? 8.24974 -28.47436 77.85397 0.445 19.07553 C ? A ? 115 CA 1
   ATOM 3097 C C THR A 148 ? 8.35822 -29.45181 76.70088 0.445 18.25750 C ? A ? 115 C 1
   ATOM 3098 O C THR A 148 ? 7.66171 -29.31903 75.68099 0.445 18.24576 O ? A ? 115 O 1
   ATOM 3099 CB C THR A 148 ? 9.39449 -27.46805 77.86935 0.445 19.89418 C ? A ? 115 CB 1
   ATOM 3100 OG1 C THR A 148 ? 9.14447 -26.56107 78.94104 0.445 21.15606 O ? A ? 115 OG1 1
   ATOM 3101 CG2 C THR A 148 ? 9.48133 -26.67739 76.53686 0.445 19.15613 C ? A ? 115 CG2 1
   ATOM 3102 H C THR A 148 ? 8.90156 -29.03438 79.64190 0.445 23.33152 H ? A ? 115 H 1
   ATOM 3103 HA C THR A 148 ? 7.42784 -27.97416 77.73078 0.445 22.92390 H ? A ? 115 HA 1
   ATOM 3104 HB C THR A 148 ? 10.24276 -27.92504 77.98120 0.445 23.90628 H ? A ? 115 HB 1
   ATOM 3105 HG1 C THR A 148 ? 9.22477 -26.95726 79.67737 0.445 25.42054 H ? A ? 115 HG1 1
   ATOM 3106 HG21 C THR A 148 ? 10.11908 -25.95158 76.62273 0.445 23.02063 H ? A ? 115 HG21 1
   ATOM 3107 HG22 C THR A 148 ? 9.76790 -27.26514 75.82040 0.445 23.02063 H ? A ? 115 HG22 1
   ATOM 3108 HG23 C THR A 148 ? 8.61269 -26.30834 76.31287 0.445 23.02063 H ? A ? 115 HG23 1
   ATOM 3109 N D THR A 148 ? 8.23668 -29.17371 79.13653 0.169 19.41595 N ? A ? 115 N 1
   ATOM 3110 CA D THR A 148 ? 8.24189 -28.40467 77.90124 0.169 19.09507 C ? A ? 115 CA 1
   ATOM 3111 C D THR A 148 ? 8.32535 -29.32733 76.69829 0.169 18.29907 C ? A ? 115 C 1
   ATOM 3112 O D THR A 148 ? 7.61424 -29.13356 75.70417 0.169 18.32622 O ? A ? 115 O 1
   ATOM 3113 CB D THR A 148 ? 9.39983 -27.41374 77.91865 0.169 19.89449 C ? A ? 115 CB 1
   ATOM 3114 OG1 D THR A 148 ? 9.21514 -26.51265 79.01341 0.169 21.19043 O ? A ? 115 OG1 1
   ATOM 3115 CG2 D THR A 148 ? 9.46492 -26.61855 76.61030 0.169 19.22372 C ? A ? 115 CG2 1
   ATOM 3116 H D THR A 148 ? 8.90173 -29.03167 79.66296 0.169 23.33241 H ? A ? 115 H 1
   ATOM 3117 HA D THR A 148 ? 7.41990 -27.89474 77.82918 0.169 22.94735 H ? A ? 115 HA 1
   ATOM 3118 HB D THR A 148 ? 10.23845 -27.89156 78.01506 0.169 23.90666 H ? A ? 115 HB 1
   ATOM 3119 HG1 D THR A 148 ? 9.33718 -26.91514 79.74053 0.169 25.46179 H ? A ? 115 HG1 1
   ATOM 3120 HG21 D THR A 148 ? 10.06247 -25.86123 76.71174 0.169 23.10173 H ? A ? 115 HG21 1
   ATOM 3121 HG22 D THR A 148 ? 9.79282 -27.18455 75.89404 0.169 23.10173 H ? A ? 115 HG22 1
   ATOM 3122 HG23 D THR A 148 ? 8.58173 -26.29343 76.37539 0.169 23.10173 H ? A ? 115 HG23 1
   ATOM 3123 N A GLY A 149 ? 9.20131 -30.33324 76.78162 0.386 18.11051 N ? A ? 116 N 1
   ATOM 3124 CA A GLY A 149 ? 9.33095 -31.26419 75.67893 0.386 18.16557 C ? A ? 116 CA 1
   ATOM 3125 C A GLY A 149 ? 8.02186 -31.97351 75.38135 0.386 17.59835 C ? A ? 116 C 1
   ATOM 3126 O A GLY A 149 ? 7.63512 -32.13626 74.21715 0.386 17.17002 O ? A ? 116 O 1
   ATOM 3127 H A GLY A 149 ? 9.72858 -30.47867 77.44526 0.386 21.76587 H ? A ? 116 H 1
   ATOM 3128 HA2 A GLY A 149 ? 9.60964 -30.78529 74.88276 0.386 21.83195 H ? A ? 116 HA2 1
   ATOM 3129 HA3 A GLY A 149 ? 10.00034 -31.93164 75.89652 0.386 21.83195 H ? A ? 116 HA3 1
   ATOM 3130 N C GLY A 149 ? 9.24231 -30.44068 76.83970 0.445 18.10004 N ? A ? 116 N 1
   ATOM 3131 CA C GLY A 149 ? 9.37616 -31.42214 75.78359 0.445 18.18504 C ? A ? 116 CA 1
   ATOM 3132 C C GLY A 149 ? 8.03878 -32.03839 75.41876 0.445 17.60219 C ? A ? 116 C 1
   ATOM 3133 O C GLY A 149 ? 7.66928 -32.11914 74.23865 0.445 17.16425 O ? A ? 116 O 1
   ATOM 3134 H C GLY A 149 ? 9.75846 -30.55707 77.51767 0.445 21.75332 H ? A ? 116 H 1
   ATOM 3135 HA2 C GLY A 149 ? 9.74700 -30.99902 74.99344 0.445 21.85531 H ? A ? 116 HA2 1
   ATOM 3136 HA3 C GLY A 149 ? 9.97350 -32.12957 76.07279 0.445 21.85531 H ? A ? 116 HA3 1
   ATOM 3137 N D GLY A 149 ? 9.19385 -30.33820 76.76761 0.169 18.09656 N ? A ? 116 N 1
   ATOM 3138 CA D GLY A 149 ? 9.32014 -31.26059 75.65458 0.169 18.18502 C ? A ? 116 CA 1
   ATOM 3139 C D GLY A 149 ? 8.02997 -32.00639 75.37127 0.169 17.62395 C ? A ? 116 C 1
   ATOM 3140 O D GLY A 149 ? 7.65351 -32.19675 74.21106 0.169 17.20221 O ? A ? 116 O 1
   ATOM 3141 H D GLY A 149 ? 9.70876 -30.50437 77.43609 0.169 21.74914 H ? A ? 116 H 1
   ATOM 3142 HA2 D GLY A 149 ? 9.57001 -30.76847 74.85691 0.169 21.85529 H ? A ? 116 HA2 1
   ATOM 3143 HA3 D GLY A 149 ? 10.01157 -31.91105 75.85389 0.169 21.85529 H ? A ? 116 HA3 1
   ATOM 3144 N A ARG A 150 ? 7.35029 -32.46737 76.43905 0.386 18.10117 N ? A ? 117 N 1
   ATOM 3145 CA A ARG A 150 ? 6.12510 -33.23738 76.23308 0.386 18.77117 C ? A ? 117 CA 1
   ATOM 3146 C A ARG A 150 ? 5.03369 -32.37974 75.60175 0.386 16.68082 C ? A ? 117 C 1
   ATOM 3147 O A ARG A 150 ? 4.39780 -32.78215 74.62925 0.386 16.94092 O ? A ? 117 O 1
   ATOM 3148 CB A ARG A 150 ? 5.62502 -33.82797 77.54582 0.386 19.38929 C ? A ? 117 CB 1
   ATOM 3149 CG A ARG A 150 ? 4.56875 -34.93999 77.36736 0.386 20.00053 C ? A ? 117 CG 1
   ATOM 3150 CD A ARG A 150 ? 4.35232 -35.76471 78.72189 0.386 18.61762 C ? A ? 117 CD 1
   ATOM 3151 NE A ARG A 150 ? 4.20597 -34.85773 79.84765 0.386 17.43567 N ? A ? 117 NE 1
   ATOM 3152 CZ A ARG A 150 ? 3.07488 -34.22083 80.12269 0.386 21.53357 C ? A ? 117 CZ 1
   ATOM 3153 NH1 A ARG A 150 ? 1.95345 -34.47792 79.46407 0.386 20.55901 N ? A ? 117 NH1 1
   ATOM 3154 NH2 A ARG A 150 ? 3.05702 -33.32577 81.10111 0.386 22.50256 N ? A ? 117 NH2 1
   ATOM 3155 H A ARG A 150 ? 7.58220 -32.36965 77.26141 0.386 21.75468 H ? A ? 117 H 1
   ATOM 3156 HA A ARG A 150 ? 6.33388 -33.97098 75.63380 0.386 22.55867 H ? A ? 117 HA 1
   ATOM 3157 HB2 A ARG A 150 ? 6.37854 -34.20951 78.02282 0.386 23.30041 H ? A ? 117 HB2 1
   ATOM 3158 HB3 A ARG A 150 ? 5.22290 -33.11983 78.07283 0.386 23.30041 H ? A ? 117 HB3 1
   ATOM 3159 HG2 A ARG A 150 ? 3.72153 -34.54104 77.11446 0.386 24.03390 H ? A ? 117 HG2 1
   ATOM 3160 HG3 A ARG A 150 ? 4.86391 -35.55624 76.67888 0.386 24.03390 H ? A ? 117 HG3 1
   ATOM 3161 HD2 A ARG A 150 ? 3.54818 -36.30247 78.65060 0.386 22.37441 H ? A ? 117 HD2 1
   ATOM 3162 HD3 A ARG A 150 ? 5.12011 -36.33557 78.88161 0.386 22.37441 H ? A ? 117 HD3 1
   ATOM 3163 HE A ARG A 150 ? 4.88445 -34.72759 80.35984 0.386 20.95607 H ? A ? 117 HE 1
   ATOM 3164 HH11 A ARG A 150 ? 1.94701 -35.07045 78.84080 0.386 24.70408 H ? A ? 117 HH11 1
   ATOM 3165 HH12 A ARG A 150 ? 1.23240 -34.05217 79.66009 0.386 24.70408 H ? A ? 117 HH12 1
   ATOM 3166 HH21 A ARG A 150 ? 3.77315 -33.16391 81.54895 0.386 27.03634 H ? A ? 117 HH21 1
   ATOM 3167 HH22 A ARG A 150 ? 2.32931 -32.90720 81.28775 0.386 27.03634 H ? A ? 117 HH22 1
   ATOM 3168 N C ARG A 150 ? 7.31351 -32.54672 76.43634 0.445 18.10993 N ? A ? 117 N 1
   ATOM 3169 CA C ARG A 150 ? 6.08080 -33.27552 76.13532 0.445 18.76375 C ? A ? 117 CA 1
   ATOM 3170 C C ARG A 150 ? 5.00546 -32.36179 75.55568 0.445 16.65509 C ? A ? 117 C 1
   ATOM 3171 O C ARG A 150 ? 4.31440 -32.73029 74.60521 0.445 16.90752 O ? A ? 117 O 1
   ATOM 3172 CB C ARG A 150 ? 5.50433 -33.96297 77.36189 0.445 19.48873 C ? A ? 117 CB 1
   ATOM 3173 CG C ARG A 150 ? 4.13357 -34.62124 77.05951 0.445 18.38772 C ? A ? 117 CG 1
   ATOM 3174 CD C ARG A 150 ? 3.64025 -35.57799 78.20157 0.445 20.59937 C ? A ? 117 CD 1
   ATOM 3175 NE C ARG A 150 ? 2.45227 -36.25265 77.71210 0.445 25.33946 N ? A ? 117 NE 1
   ATOM 3176 CZ C ARG A 150 ? 1.22247 -35.80971 77.86819 0.445 19.32299 C ? A ? 117 CZ 1
   ATOM 3177 NH1 C ARG A 150 ? 0.95644 -34.75670 78.57971 0.445 23.12283 N ? A ? 117 NH1 1
   ATOM 3178 NH2 C ARG A 150 ? 0.23162 -36.47866 77.33703 0.445 24.99761 N ? A ? 117 NH2 1
   ATOM 3179 H C ARG A 150 ? 7.51059 -32.48256 77.27099 0.445 21.76519 H ? A ? 117 H 1
   ATOM 3180 HA C ARG A 150 ? 6.32494 -33.95512 75.48768 0.445 22.54976 H ? A ? 117 HA 1
   ATOM 3181 HB2 C ARG A 150 ? 6.11620 -34.65513 77.65757 0.445 23.41974 H ? A ? 117 HB2 1
   ATOM 3182 HB3 C ARG A 150 ? 5.37908 -33.30788 78.06622 0.445 23.41974 H ? A ? 117 HB3 1
   ATOM 3183 HG2 C ARG A 150 ? 3.46805 -33.92461 76.94694 0.445 22.09853 H ? A ? 117 HG2 1
   ATOM 3184 HG3 C ARG A 150 ? 4.20812 -35.14350 76.24551 0.445 22.09853 H ? A ? 117 HG3 1
   ATOM 3185 HD2 C ARG A 150 ? 4.32260 -36.23539 78.40926 0.445 24.75251 H ? A ? 117 HD2 1
   ATOM 3186 HD3 C ARG A 150 ? 3.41789 -35.06819 78.99627 0.445 24.75251 H ? A ? 117 HD3 1
   ATOM 3187 HE C ARG A 150 ? 2.55926 -36.99436 77.29019 0.445 30.44062 H ? A ? 117 HE 1
   ATOM 3188 HH11 C ARG A 150 ? 1.59319 -34.32654 78.96587 0.445 27.78067 H ? A ? 117 HH11 1
   ATOM 3189 HH12 C ARG A 150 ? 0.14348 -34.48940 78.66484 0.445 27.78067 H ? A ? 117 HH12 1
   ATOM 3190 HH21 C ARG A 150 ? 0.38790 -37.19810 76.89252 0.445 30.03040 H ? A ? 117 HH21 1
   ATOM 3191 HH22 C ARG A 150 ? -0.57602 -36.19898 77.43235 0.445 30.03040 H ? A ? 117 HH22 1
   ATOM 3192 N D ARG A 150 ? 7.34919 -32.46429 76.42965 0.169 18.12413 N ? A ? 117 N 1
   ATOM 3193 CA D ARG A 150 ? 6.12161 -33.23484 76.24604 0.169 18.75154 C ? A ? 117 CA 1
   ATOM 3194 C D ARG A 150 ? 5.03070 -32.38449 75.60924 0.169 16.78315 C ? A ? 117 C 1
   ATOM 3195 O D ARG A 150 ? 4.36010 -32.81506 74.66797 0.169 17.00508 O ? A ? 117 O 1
   ATOM 3196 CB D ARG A 150 ? 5.63712 -33.78598 77.58455 0.169 19.37295 C ? A ? 117 CB 1
   ATOM 3197 CG D ARG A 150 ? 4.31741 -34.55924 77.51901 0.169 19.56352 C ? A ? 117 CG 1
   ATOM 3198 CD D ARG A 150 ? 3.88156 -35.00319 78.93746 0.169 20.22261 C ? A ? 117 CD 1
   ATOM 3199 NE D ARG A 150 ? 3.66833 -33.84178 79.79674 0.169 21.67847 N ? A ? 117 NE 1
   ATOM 3200 CZ D ARG A 150 ? 2.56941 -33.10490 79.80970 0.169 20.06743 C ? A ? 117 CZ 1
   ATOM 3201 NH1 D ARG A 150 ? 1.51681 -33.41674 79.07912 0.169 23.39234 N ? A ? 117 NH1 1
   ATOM 3202 NH2 D ARG A 150 ? 2.51703 -32.03998 80.59412 0.169 23.10958 N ? A ? 117 NH2 1
   ATOM 3203 H D ARG A 150 ? 7.57575 -32.34283 77.25033 0.169 21.78222 H ? A ? 117 H 1
   ATOM 3204 HA D ARG A 150 ? 6.31498 -33.98243 75.65899 0.169 22.53512 H ? A ? 117 HA 1
   ATOM 3205 HB2 D ARG A 150 ? 6.31235 -34.38974 77.93160 0.169 23.28081 H ? A ? 117 HB2 1
   ATOM 3206 HB3 D ARG A 150 ? 5.51039 -33.04344 78.19567 0.169 23.28081 H ? A ? 117 HB3 1
   ATOM 3207 HG2 D ARG A 150 ? 3.62530 -33.99106 77.14611 0.169 23.50949 H ? A ? 117 HG2 1
   ATOM 3208 HG3 D ARG A 150 ? 4.43021 -35.34969 76.96822 0.169 23.50949 H ? A ? 117 HG3 1
   ATOM 3209 HD2 D ARG A 150 ? 3.05149 -35.50186 78.88066 0.169 24.30040 H ? A ? 117 HD2 1
   ATOM 3210 HD3 D ARG A 150 ? 4.57435 -35.55595 79.33166 0.169 24.30040 H ? A ? 117 HD3 1
   ATOM 3211 HE D ARG A 150 ? 4.30306 -33.62074 80.33325 0.169 26.04743 H ? A ? 117 HE 1
   ATOM 3212 HH11 D ARG A 150 ? 1.53329 -34.11492 78.57725 0.169 28.10407 H ? A ? 117 HH11 1
   ATOM 3213 HH12 D ARG A 150 ? 0.81387 -32.92194 79.10454 0.169 28.10407 H ? A ? 117 HH12 1
   ATOM 3214 HH21 D ARG A 150 ? 3.19168 -31.83500 81.08649 0.169 27.76477 H ? A ? 117 HH21 1
   ATOM 3215 HH22 D ARG A 150 ? 1.80836 -31.55307 80.61139 0.169 27.76477 H ? A ? 117 HH22 1
   ATOM 3216 N . GLN A 151 ? 4.84015 -31.16637 76.11074 1.000 18.05064 N ? A ? 118 N 1
   ATOM 3217 CA . GLN A 151 ? 3.77796 -30.30534 75.58223 1.000 19.14759 C ? A ? 118 CA 1
   ATOM 3218 C . GLN A 151 ? 4.08427 -29.79126 74.18666 1.000 15.63118 C ? A ? 118 C 1
   ATOM 3219 O . GLN A 151 ? 3.16204 -29.66099 73.37403 1.000 15.43478 O ? A ? 118 O 1
   ATOM 3220 HA . GLN A 151 ? 2.96766 -30.83563 75.52659 1.000 23.01037 H ? A ? 118 HA 1
   ATOM 3221 CB A GLN A 151 ? 3.52298 -29.12598 76.51166 0.249 17.97233 C ? A ? 118 CB 1
   ATOM 3222 CG A GLN A 151 ? 3.10768 -29.55597 77.90140 0.249 20.18630 C ? A ? 118 CG 1
   ATOM 3223 CD A GLN A 151 ? 2.42846 -28.43338 78.67567 0.249 19.59141 C ? A ? 118 CD 1
   ATOM 3224 OE1 A GLN A 151 ? 2.73180 -27.25321 78.48196 0.249 19.74260 O ? A ? 118 OE1 1
   ATOM 3225 NE2 A GLN A 151 ? 1.49186 -28.79926 79.54859 0.249 20.34102 N ? A ? 118 NE2 1
   ATOM 3226 H A GLN A 151 ? 5.29913 -30.82044 76.75048 0.386 21.69404 H ? A ? 118 H 1
   ATOM 3227 HB2 A GLN A 151 ? 4.33656 -28.60352 76.58932 0.249 21.60006 H ? A ? 118 HB2 1
   ATOM 3228 HB3 A GLN A 151 ? 2.81212 -28.57986 76.14109 0.249 21.60006 H ? A ? 118 HB3 1
   ATOM 3229 HG2 A GLN A 151 ? 2.48359 -30.29530 77.83207 0.249 24.25683 H ? A ? 118 HG2 1
   ATOM 3230 HG3 A GLN A 151 ? 3.89455 -29.83142 78.39724 0.249 24.25683 H ? A ? 118 HG3 1
   ATOM 3231 HE21 A GLN A 151 ? 1.30025 -29.63148 79.65010 0.249 24.44249 H ? A ? 118 HE21 1
   ATOM 3232 HE22 A GLN A 151 ? 1.07857 -28.20336 80.01085 0.249 24.44249 H ? A ? 118 HE22 1
   ATOM 3233 CB B GLN A 151 ? 3.50401 -29.14001 76.51642 0.751 17.87356 C ? A ? 118 CB 1
   ATOM 3234 CG B GLN A 151 ? 3.16670 -29.66835 77.88531 0.751 20.18382 C ? A ? 118 CG 1
   ATOM 3235 CD B GLN A 151 ? 2.43436 -28.60975 78.72787 0.751 19.58189 C ? A ? 118 CD 1
   ATOM 3236 OE1 B GLN A 151 ? 2.63032 -27.40545 78.53458 0.751 19.43136 O ? A ? 118 OE1 1
   ATOM 3237 NE2 B GLN A 151 ? 1.54409 -29.06607 79.62920 0.751 20.04936 N ? A ? 118 NE2 1
   ATOM 3238 HB2 B GLN A 151 ? 4.29204 -28.57811 76.58116 0.751 21.48154 H ? A ? 118 HB2 1
   ATOM 3239 HB3 B GLN A 151 ? 2.75367 -28.62223 76.18507 0.751 21.48154 H ? A ? 118 HB3 1
   ATOM 3240 HG2 B GLN A 151 ? 2.58949 -30.44300 77.79793 0.751 24.25385 H ? A ? 118 HG2 1
   ATOM 3241 HG3 B GLN A 151 ? 3.98432 -29.91409 78.34576 0.751 24.25385 H ? A ? 118 HG3 1
   ATOM 3242 HE21 B GLN A 151 ? 1.40954 -29.91157 79.71066 0.751 24.09250 H ? A ? 118 HE21 1
   ATOM 3243 HE22 B GLN A 151 ? 1.11005 -28.51201 80.12340 0.751 24.09250 H ? A ? 118 HE22 1
   ATOM 3244 H C GLN A 151 ? 5.30224 -30.84280 76.75987 0.445 21.69404 H ? A ? 118 H 1
   ATOM 3245 H D GLN A 151 ? 5.30223 -30.81715 76.74645 0.169 21.69404 H ? A ? 118 H 1
   ATOM 3246 N . VAL A 152 ? 5.32755 -29.49462 73.85760 1.000 16.42135 N ? A ? 119 N 1
   ATOM 3247 CA . VAL A 152 ? 5.61837 -29.21308 72.45855 1.000 15.76651 C ? A ? 119 CA 1
   ATOM 3248 C . VAL A 152 ? 5.40358 -30.46755 71.59127 1.000 16.92700 C ? A ? 119 C 1
   ATOM 3249 O . VAL A 152 ? 4.92680 -30.39491 70.44547 1.000 15.60541 O ? A ? 119 O 1
   ATOM 3250 CB . VAL A 152 ? 7.06380 -28.67801 72.30901 1.000 13.67135 C ? A ? 119 CB 1
   ATOM 3251 CG1 . VAL A 152 ? 7.45510 -28.54679 70.81850 1.000 18.08752 C ? A ? 119 CG1 1
   ATOM 3252 CG2 . VAL A 152 ? 7.19051 -27.36332 73.04382 1.000 17.90487 C ? A ? 119 CG2 1
   ATOM 3253 H . VAL A 152 ? 5.99499 -29.45045 74.39813 1.000 19.73889 H ? A ? 119 H 1
   ATOM 3254 HA . VAL A 152 ? 5.00203 -28.52791 72.15595 1.000 18.95308 H ? A ? 119 HA 1
   ATOM 3255 HB . VAL A 152 ? 7.68856 -29.30672 72.70310 1.000 16.43888 H ? A ? 119 HB 1
   ATOM 3256 HG11 . VAL A 152 ? 8.25355 -28.00046 70.74852 1.000 21.73830 H ? A ? 119 HG11 1
   ATOM 3257 HG12 . VAL A 152 ? 7.62656 -29.43084 70.45800 1.000 21.73830 H ? A ? 119 HG12 1
   ATOM 3258 HG13 . VAL A 152 ? 6.72488 -28.12870 70.33592 1.000 21.73830 H ? A ? 119 HG13 1
   ATOM 3259 HG21 . VAL A 152 ? 8.08499 -27.01231 72.91115 1.000 21.51911 H ? A ? 119 HG21 1
   ATOM 3260 HG22 . VAL A 152 ? 6.53525 -26.74054 72.69212 1.000 21.51911 H ? A ? 119 HG22 1
   ATOM 3261 HG23 . VAL A 152 ? 7.03071 -27.51302 73.98878 1.000 21.51911 H ? A ? 119 HG23 1
   ATOM 3262 N . ALA A 153 ? 5.86832 -31.62446 72.05885 1.000 17.63017 N ? A ? 120 N 1
   ATOM 3263 CA . ALA A 153 ? 5.67126 -32.84762 71.26629 1.000 17.15511 C ? A ? 120 CA 1
   ATOM 3264 C . ALA A 153 ? 4.20124 -33.16167 71.01127 1.000 17.57139 C ? A ? 120 C 1
   ATOM 3265 O . ALA A 153 ? 3.84448 -33.68372 69.95928 1.000 16.09806 O ? A ? 120 O 1
   ATOM 3266 CB . ALA A 153 ? 6.23604 -34.07588 71.94790 1.000 16.15933 C ? A ? 120 CB 1
   ATOM 3267 H . ALA A 153 ? 6.28607 -31.73028 72.80309 1.000 21.18948 H ? A ? 120 H 1
   ATOM 3268 HA . ALA A 153 ? 6.14239 -32.67845 70.43543 1.000 20.61940 H ? A ? 120 HA 1
   ATOM 3269 HB1 . ALA A 153 ? 6.04332 -34.85559 71.40401 1.000 19.42446 H ? A ? 120 HB1 1
   ATOM 3270 HB2 . ALA A 153 ? 7.19523 -33.96976 72.04581 1.000 19.42446 H ? A ? 120 HB2 1
   ATOM 3271 HB3 . ALA A 153 ? 5.82299 -34.17090 72.82040 1.000 19.42446 H ? A ? 120 HB3 1
   ATOM 3272 N . MET A 154 ? 3.30097 -32.77388 71.91356 1.000 17.33648 N ? A ? 121 N 1
   ATOM 3273 CA . MET A 154 ? 1.88405 -33.05637 71.71340 1.000 15.82029 C ? A ? 121 CA 1
   ATOM 3274 C . MET A 154 ? 1.28780 -32.17099 70.62701 1.000 15.99641 C ? A ? 121 C 1
   ATOM 3275 O . MET A 154 ? 0.18400 -32.48178 70.11748 1.000 17.63418 O ? A ? 121 O 1
   ATOM 3276 H . MET A 154 ? 3.48320 -32.35137 72.64011 1.000 20.83704 H ? A ? 121 H 1
   ATOM 3277 HA . MET A 154 ? 1.76891 -33.97913 71.43742 1.000 19.01761 H ? A ? 121 HA 1
   ATOM 3278 CB A MET A 154 ? 1.10431 -32.82698 73.01266 0.495 16.53274 C ? A ? 121 CB 1
   ATOM 3279 CG A MET A 154 ? 1.42484 -33.68938 74.22953 0.495 19.28995 C ? A ? 121 CG 1
   ATOM 3280 SD A MET A 154 ? 0.98800 -35.37684 74.00256 0.495 20.54111 S ? A ? 121 SD 1
   ATOM 3281 CE A MET A 154 ? -0.74679 -35.22615 73.62313 0.495 21.19590 C ? A ? 121 CE 1
   ATOM 3282 HB2 A MET A 154 ? 1.25243 -31.90718 73.28272 0.495 19.87256 H ? A ? 121 HB2 1
   ATOM 3283 HB3 A MET A 154 ? 0.16475 -32.96818 72.81728 0.495 19.87256 H ? A ? 121 HB3 1
   ATOM 3284 HG2 A MET A 154 ? 2.37804 -33.64735 74.40428 0.495 23.18121 H ? A ? 121 HG2 1
   ATOM 3285 HG3 A MET A 154 ? 0.93219 -33.35240 74.99415 0.495 23.18121 H ? A ? 121 HG3 1
   ATOM 3286 HE1 A MET A 154 ? -1.17472 -36.08667 73.75457 0.495 25.46835 H ? A ? 121 HE1 1
   ATOM 3287 HE2 A MET A 154 ? -1.14297 -34.56613 74.21330 0.495 25.46835 H ? A ? 121 HE2 1
   ATOM 3288 HE3 A MET A 154 ? -0.84490 -34.94555 72.69980 0.495 25.46835 H ? A ? 121 HE3 1
   ATOM 3289 CB B MET A 154 ? 1.13439 -32.91125 73.03793 0.505 16.49849 C ? A ? 121 CB 1
   ATOM 3290 CG B MET A 154 ? 1.26689 -34.12319 73.99198 0.505 19.27434 C ? A ? 121 CG 1
   ATOM 3291 SD B MET A 154 ? 0.95778 -35.70377 73.14657 0.505 19.90981 S ? A ? 121 SD 1
   ATOM 3292 CE B MET A 154 ? -0.83369 -35.57591 73.04175 0.505 22.43801 C ? A ? 121 CE 1
   ATOM 3293 HB2 B MET A 154 ? 1.47951 -32.13358 73.50379 0.505 19.83146 H ? A ? 121 HB2 1
   ATOM 3294 HB3 B MET A 154 ? 0.19098 -32.79179 72.84662 0.505 19.83146 H ? A ? 121 HB3 1
   ATOM 3295 HG2 B MET A 154 ? 2.16634 -34.14551 74.35448 0.505 23.16248 H ? A ? 121 HG2 1
   ATOM 3296 HG3 B MET A 154 ? 0.62165 -34.03396 74.71073 0.505 23.16248 H ? A ? 121 HG3 1
   ATOM 3297 HE1 B MET A 154 ? -1.18402 -36.38026 72.62800 0.505 26.95888 H ? A ? 121 HE1 1
   ATOM 3298 HE2 B MET A 154 ? -1.19627 -35.47919 73.93622 0.505 26.95888 H ? A ? 121 HE2 1
   ATOM 3299 HE3 B MET A 154 ? -1.06416 -34.80095 72.50582 0.505 26.95888 H ? A ? 121 HE3 1
   ATOM 3300 N A GLY A 155 ? 1.97390 -31.08244 70.26293 0.316 17.42995 N ? A ? 122 N 1
   ATOM 3301 CA A GLY A 155 ? 1.54860 -30.28385 69.13695 0.316 16.69408 C ? A ? 122 CA 1
   ATOM 3302 C A GLY A 155 ? 1.59040 -28.78661 69.31037 0.316 17.11447 C ? A ? 122 C 1
   ATOM 3303 O A GLY A 155 ? 1.39760 -28.06057 68.34126 0.316 16.47690 O ? A ? 122 O 1
   ATOM 3304 H A GLY A 155 ? 2.68309 -30.79629 70.65633 0.316 20.94921 H ? A ? 122 H 1
   ATOM 3305 HA2 A GLY A 155 ? 2.11508 -30.50069 68.37999 0.316 20.06617 H ? A ? 122 HA2 1
   ATOM 3306 HA3 A GLY A 155 ? 0.63269 -30.52237 68.92453 0.316 20.06617 H ? A ? 122 HA3 1
   ATOM 3307 N B GLY A 155 ? 1.97387 -31.08272 70.26399 0.315 17.42070 N ? A ? 122 N 1
   ATOM 3308 CA B GLY A 155 ? 1.54987 -30.28419 69.13762 0.315 16.56770 C ? A ? 122 CA 1
   ATOM 3309 C B GLY A 155 ? 1.58242 -28.78785 69.31267 0.315 16.25533 C ? A ? 122 C 1
   ATOM 3310 O B GLY A 155 ? 1.37544 -28.06195 68.34565 0.315 16.47661 O ? A ? 122 O 1
   ATOM 3311 H B GLY A 155 ? 2.68252 -30.79646 70.65829 0.315 20.93811 H ? A ? 122 H 1
   ATOM 3312 HA2 B GLY A 155 ? 2.12117 -30.49679 68.38309 0.315 19.91451 H ? A ? 122 HA2 1
   ATOM 3313 HA3 B GLY A 155 ? 0.63630 -30.52733 68.92040 0.315 19.91451 H ? A ? 122 HA3 1
   ATOM 3314 N C GLY A 155 ? 1.97211 -31.07970 70.26371 0.357 17.48393 N ? A ? 122 N 1
   ATOM 3315 CA C GLY A 155 ? 1.54596 -30.28039 69.13685 0.357 17.19835 C ? A ? 122 CA 1
   ATOM 3316 C C GLY A 155 ? 1.52283 -28.78488 69.32857 0.357 17.76056 C ? A ? 122 C 1
   ATOM 3317 O C GLY A 155 ? 1.20873 -28.05584 68.39179 0.357 16.50047 O ? A ? 122 O 1
   ATOM 3318 H C GLY A 155 ? 2.68028 -30.79216 70.65793 0.357 21.01399 H ? A ? 122 H 1
   ATOM 3319 HA2 C GLY A 155 ? 2.14090 -30.46416 68.39309 0.357 20.67128 H ? A ? 122 HA2 1
   ATOM 3320 HA3 C GLY A 155 ? 0.64634 -30.55177 68.89615 0.357 20.67128 H ? A ? 122 HA3 1
   ATOM 3321 N D GLY A 155 ? 1.96753 -31.08217 70.26778 0.012 17.20165 N ? A ? 122 N 1
   ATOM 3322 CA D GLY A 155 ? 1.55693 -30.29194 69.12547 0.012 16.15159 C ? A ? 122 CA 1
   ATOM 3323 C D GLY A 155 ? 1.47782 -28.79202 69.32994 0.012 16.88494 C ? A ? 122 C 1
   ATOM 3324 O D GLY A 155 ? 1.10294 -28.06615 68.40405 0.012 16.54121 O ? A ? 122 O 1
   ATOM 3325 H D GLY A 155 ? 2.66662 -30.78669 70.67220 0.012 20.67524 H ? A ? 122 H 1
   ATOM 3326 HA2 D GLY A 155 ? 2.18539 -30.45098 68.40392 0.012 19.41518 H ? A ? 122 HA2 1
   ATOM 3327 HA3 D GLY A 155 ? 0.67659 -30.59125 68.84922 0.012 19.41518 H ? A ? 122 HA3 1
   ATOM 3328 N . LEU A 156 ? 1.84596 -28.29512 70.51129 1.000 17.71479 N ? A ? 123 N 1
   ATOM 3329 CA . LEU A 156 ? 1.65556 -26.86781 70.78457 1.000 17.82536 C ? A ? 123 CA 1
   ATOM 3330 C . LEU A 156 ? 2.78983 -26.03676 70.23333 1.000 17.24565 C ? A ? 123 C 1
   ATOM 3331 O . LEU A 156 ? 3.93099 -26.19726 70.64814 1.000 17.57120 O ? A ? 123 O 1
   ATOM 3332 HA . LEU A 156 ? 0.83436 -26.60687 70.33910 1.000 21.42369 H ? A ? 123 HA 1
   ATOM 3333 CB A LEU A 156 ? 1.53932 -26.60360 72.28278 0.571 16.29669 C ? A ? 123 CB 1
   ATOM 3334 CG A LEU A 156 ? 0.24705 -27.05403 73.01723 0.571 17.39255 C ? A ? 123 CG 1
   ATOM 3335 CD1 A LEU A 156 ? 0.38561 -26.79704 74.42455 0.571 17.50031 C ? A ? 123 CD1 1
   ATOM 3336 CD2 A LEU A 156 ? -0.99814 -26.34497 72.42208 0.571 17.68473 C ? A ? 123 CD2 1
   ATOM 3337 H A LEU A 156 ? 2.12726 -28.75595 71.18070 0.316 21.29101 H ? A ? 123 H 1
   ATOM 3338 HB2 A LEU A 156 ? 2.27725 -27.05845 72.71805 0.571 19.58930 H ? A ? 123 HB2 1
   ATOM 3339 HB3 A LEU A 156 ? 1.61407 -25.64591 72.41749 0.571 19.58930 H ? A ? 123 HB3 1
   ATOM 3340 HG A LEU A 156 ? 0.10922 -28.00654 72.89633 0.571 20.90433 H ? A ? 123 HG 1
   ATOM 3341 HD11 A LEU A 156 ? -0.42026 -27.08772 74.87950 0.571 21.03364 H ? A ? 123 HD11 1
   ATOM 3342 HD12 A LEU A 156 ? 1.15115 -27.28833 74.76141 0.571 21.03364 H ? A ? 123 HD12 1
   ATOM 3343 HD13 A LEU A 156 ? 0.51727 -25.84566 74.56038 0.571 21.03364 H ? A ? 123 HD13 1
   ATOM 3344 HD21 A LEU A 156 ? -1.77662 -26.57550 72.95286 0.571 21.25494 H ? A ? 123 HD21 1
   ATOM 3345 HD22 A LEU A 156 ? -0.85557 -25.38573 72.44330 0.571 21.25494 H ? A ? 123 HD22 1
   ATOM 3346 HD23 A LEU A 156 ? -1.12255 -26.64071 71.50668 0.571 21.25494 H ? A ? 123 HD23 1
   ATOM 3347 CB B LEU A 156 ? 1.51478 -26.61916 72.28096 0.429 16.32104 C ? A ? 123 CB 1
   ATOM 3348 CG B LEU A 156 ? 0.22604 -27.22736 72.88269 0.429 17.25641 C ? A ? 123 CG 1
   ATOM 3349 CD1 B LEU A 156 ? 0.12182 -26.94000 74.30431 0.429 17.26171 C ? A ? 123 CD1 1
   ATOM 3350 CD2 B LEU A 156 ? -1.03578 -26.72870 72.09894 0.429 17.51100 C ? A ? 123 CD2 1
   ATOM 3351 H B LEU A 156 ? 2.13268 -28.75500 71.17905 0.315 21.29101 H ? A ? 123 H 1
   ATOM 3352 HB2 B LEU A 156 ? 2.27357 -27.01562 72.73698 0.429 19.61852 H ? A ? 123 HB2 1
   ATOM 3353 HB3 B LEU A 156 ? 1.49570 -25.66229 72.43891 0.429 19.61852 H ? A ? 123 HB3 1
   ATOM 3354 HG B LEU A 156 ? 0.26342 -28.19252 72.79337 0.429 20.74096 H ? A ? 123 HG 1
   ATOM 3355 HD11 B LEU A 156 ? -0.67912 -27.36106 74.65373 0.429 20.74731 H ? A ? 123 HD11 1
   ATOM 3356 HD12 B LEU A 156 ? 0.90465 -27.29231 74.75593 0.429 20.74731 H ? A ? 123 HD12 1
   ATOM 3357 HD13 B LEU A 156 ? 0.07204 -25.97940 74.42951 0.429 20.74731 H ? A ? 123 HD13 1
   ATOM 3358 HD21 B LEU A 156 ? -1.82471 -26.87675 72.64354 0.429 21.04647 H ? A ? 123 HD21 1
   ATOM 3359 HD22 B LEU A 156 ? -0.93683 -25.78236 71.91040 0.429 21.04647 H ? A ? 123 HD22 1
   ATOM 3360 HD23 B LEU A 156 ? -1.10876 -27.22547 71.26901 0.429 21.04647 H ? A ? 123 HD23 1
   ATOM 3361 H C LEU A 156 ? 2.17077 -28.75214 71.16339 0.357 21.29101 H ? A ? 123 H 1
   ATOM 3362 H D LEU A 156 ? 2.19740 -28.74873 71.15186 0.012 21.29101 H ? A ? 123 H 1
   ATOM 3363 N A ALA A 157 ? 2.46415 -25.10275 69.34784 0.538 17.53687 N ? A ? 124 N 1
   ATOM 3364 CA A ALA A 157 ? 3.42779 -24.13287 68.84883 0.538 16.93270 C ? A ? 124 CA 1
   ATOM 3365 C A ALA A 157 ? 2.64670 -23.11999 68.03956 0.538 17.82059 C ? A ? 124 C 1
   ATOM 3366 O A ALA A 157 ? 1.66356 -23.47047 67.39433 0.538 15.64798 O ? A ? 124 O 1
   ATOM 3367 CB A ALA A 157 ? 4.50782 -24.76480 67.97351 0.538 19.20891 C ? A ? 124 CB 1
   ATOM 3368 H A ALA A 157 ? 1.67674 -25.00880 69.01504 0.538 21.07752 H ? A ? 124 H 1
   ATOM 3369 HA A ALA A 157 ? 3.87608 -23.70521 69.59518 0.538 20.35250 H ? A ? 124 HA 1
   ATOM 3370 HB1 A ALA A 157 ? 5.12201 -24.07328 67.68117 0.538 23.08395 H ? A ? 124 HB1 1
   ATOM 3371 HB2 A ALA A 157 ? 4.98378 -25.43241 68.49182 0.538 23.08395 H ? A ? 124 HB2 1
   ATOM 3372 HB3 A ALA A 157 ? 4.08770 -25.18075 67.20449 0.538 23.08395 H ? A ? 124 HB3 1
   ATOM 3373 N B ALA A 157 ? 2.47201 -25.11826 69.33400 0.462 17.55017 N ? A ? 124 N 1
   ATOM 3374 CA B ALA A 157 ? 3.45497 -24.18124 68.81789 0.462 16.94332 C ? A ? 124 CA 1
   ATOM 3375 C B ALA A 157 ? 2.68894 -23.20684 67.95604 0.462 17.84523 C ? A ? 124 C 1
   ATOM 3376 O B ALA A 157 ? 1.80001 -23.62107 67.22348 0.462 15.80878 O ? A ? 124 O 1
   ATOM 3377 CB B ALA A 157 ? 4.54431 -24.86234 67.98876 0.462 19.20839 C ? A ? 124 CB 1
   ATOM 3378 H B ALA A 157 ? 1.68469 -25.01637 69.00333 0.462 21.09347 H ? A ? 124 H 1
   ATOM 3379 HA B ALA A 157 ? 3.90287 -23.72732 69.54880 0.462 20.36525 H ? A ? 124 HA 1
   ATOM 3380 HB1 B ALA A 157 ? 5.16460 -24.18900 67.66820 0.462 23.08334 H ? A ? 124 HB1 1
   ATOM 3381 HB2 B ALA A 157 ? 5.01151 -25.50352 68.54690 0.462 23.08334 H ? A ? 124 HB2 1
   ATOM 3382 HB3 B ALA A 157 ? 4.13179 -25.31651 67.23746 0.462 23.08334 H ? A ? 124 HB3 1
   ATOM 3383 N A GLY A 158 ? 3.07754 -21.86776 68.07236 0.538 16.63575 N ? A ? 125 N 1
   ATOM 3384 CA A GLY A 158 ? 2.50692 -20.87113 67.18575 0.538 16.37512 C ? A ? 125 CA 1
   ATOM 3385 C A GLY A 158 ? 3.54174 -19.86109 66.73438 0.538 15.57364 C ? A ? 125 C 1
   ATOM 3386 O A GLY A 158 ? 4.62270 -19.74379 67.31819 0.538 14.66873 O ? A ? 125 O 1
   ATOM 3387 H A GLY A 158 ? 3.69405 -21.57393 68.59503 0.538 19.99617 H ? A ? 125 H 1
   ATOM 3388 HA2 A GLY A 158 ? 2.14039 -21.30781 66.40098 0.538 19.68341 H ? A ? 125 HA2 1
   ATOM 3389 HA3 A GLY A 158 ? 1.79545 -20.39834 67.64530 0.538 19.68341 H ? A ? 125 HA3 1
   ATOM 3390 N B GLY A 158 ? 3.00873 -21.91742 68.06939 0.462 16.62883 N ? A ? 125 N 1
   ATOM 3391 CA B GLY A 158 ? 2.46752 -20.90568 67.18267 0.462 16.37243 C ? A ? 125 CA 1
   ATOM 3392 C B GLY A 158 ? 3.54001 -19.96764 66.64089 0.462 15.58310 C ? A ? 125 C 1
   ATOM 3393 O B GLY A 158 ? 4.72609 -20.09554 66.94497 0.462 15.54350 O ? A ? 125 O 1
   ATOM 3394 H B GLY A 158 ? 3.54631 -21.60515 68.66360 0.462 19.98786 H ? A ? 125 H 1
   ATOM 3395 HA2 B GLY A 158 ? 2.03278 -21.33768 66.43083 0.462 19.68018 H ? A ? 125 HA2 1
   ATOM 3396 HA3 B GLY A 158 ? 1.81329 -20.37484 67.66339 0.462 19.68018 H ? A ? 125 HA3 1
   ATOM 3397 N A LEU A 159 ? 3.18663 -19.08452 65.72024 0.538 15.44438 N ? A ? 126 N 1
   ATOM 3398 CA A LEU A 159 ? 4.10666 -18.09651 65.18406 0.538 16.47960 C ? A ? 126 CA 1
   ATOM 3399 C A LEU A 159 ? 3.72052 -16.67036 65.56269 0.538 17.23987 C ? A ? 126 C 1
   ATOM 3400 O A LEU A 159 ? 2.55848 -16.33500 65.84107 0.538 18.35313 O ? A ? 126 O 1
   ATOM 3401 CB A LEU A 159 ? 4.18083 -18.20885 63.65806 0.538 16.36330 C ? A ? 126 CB 1
   ATOM 3402 CG A LEU A 159 ? 4.86436 -19.42220 63.07489 0.538 17.39895 C ? A ? 126 CG 1
   ATOM 3403 CD1 A LEU A 159 ? 4.72859 -19.35583 61.57296 0.538 17.18491 C ? A ? 126 CD1 1
   ATOM 3404 CD2 A LEU A 159 ? 6.32038 -19.48897 63.55287 0.538 17.38679 C ? A ? 126 CD2 1
   ATOM 3405 H A LEU A 159 ? 2.42125 -19.11256 65.32907 0.538 18.56652 H ? A ? 126 H 1
   ATOM 3406 HA A LEU A 159 ? 4.98026 -18.26382 65.57103 0.538 19.80879 H ? A ? 126 HA 1
   ATOM 3407 HB2 A LEU A 159 ? 3.27266 -18.20874 63.31728 0.538 19.66922 H ? A ? 126 HB2 1
   ATOM 3408 HB3 A LEU A 159 ? 4.65930 -17.43251 63.32753 0.538 19.66922 H ? A ? 126 HB3 1
   ATOM 3409 HG A LEU A 159 ? 4.45505 -20.24938 63.37345 0.538 20.91201 H ? A ? 126 HG 1
   ATOM 3410 HD11 A LEU A 159 ? 5.17931 -20.12014 61.18105 0.538 20.65516 H ? A ? 126 HD11 1
   ATOM 3411 HD12 A LEU A 159 ? 3.78713 -19.37174 61.33997 0.538 20.65516 H ? A ? 126 HD12 1
   ATOM 3412 HD13 A LEU A 159 ? 5.13414 -18.53396 61.25523 0.538 20.65516 H ? A ? 126 HD13 1
   ATOM 3413 HD21 A LEU A 159 ? 6.80053 -20.13641 63.01326 0.538 20.89741 H ? A ? 126 HD21 1
   ATOM 3414 HD22 A LEU A 159 ? 6.72501 -18.61272 63.45616 0.538 20.89741 H ? A ? 126 HD22 1
   ATOM 3415 HD23 A LEU A 159 ? 6.33489 -19.75903 64.48440 0.538 20.89741 H ? A ? 126 HD23 1
   ATOM 3416 N B LEU A 159 ? 3.08893 -19.00642 65.85234 0.462 15.55669 N ? A ? 126 N 1
   ATOM 3417 CA B LEU A 159 ? 3.97897 -18.02004 65.28005 0.462 16.44673 C ? A ? 126 CA 1
   ATOM 3418 C B LEU A 159 ? 3.57557 -16.60992 65.69364 0.462 17.29669 C ? A ? 126 C 1
   ATOM 3419 O B LEU A 159 ? 2.42382 -16.33374 66.08719 0.462 18.19431 O ? A ? 126 O 1
   ATOM 3420 CB B LEU A 159 ? 3.98660 -18.15398 63.75361 0.462 16.48453 C ? A ? 126 CB 1
   ATOM 3421 CG B LEU A 159 ? 4.45960 -19.49205 63.18415 0.462 16.93726 C ? A ? 126 CG 1
   ATOM 3422 CD1 B LEU A 159 ? 4.19365 -19.55777 61.68724 0.462 15.82770 C ? A ? 126 CD1 1
   ATOM 3423 CD2 B LEU A 159 ? 5.93879 -19.71498 63.55424 0.462 17.77663 C ? A ? 126 CD2 1
   ATOM 3424 H B LEU A 159 ? 2.26314 -18.90648 65.63397 0.462 18.70129 H ? A ? 126 H 1
   ATOM 3425 HA B LEU A 159 ? 4.87884 -18.15458 65.61624 0.462 19.76935 H ? A ? 126 HA 1
   ATOM 3426 HB2 B LEU A 159 ? 3.08083 -18.01409 63.43593 0.462 19.81470 H ? A ? 126 HB2 1
   ATOM 3427 HB3 B LEU A 159 ? 4.57317 -17.46939 63.39559 0.462 19.81470 H ? A ? 126 HB3 1
   ATOM 3428 HG B LEU A 159 ? 3.96020 -20.22750 63.57225 0.462 20.35798 H ? A ? 126 HG 1
   ATOM 3429 HD11 B LEU A 159 ? 4.73622 -20.26285 61.30075 0.462 19.02650 H ? A ? 126 HD11 1
   ATOM 3430 HD12 B LEU A 159 ? 3.25339 -19.74638 61.54152 0.462 19.02650 H ? A ? 126 HD12 1
   ATOM 3431 HD13 B LEU A 159 ? 4.42577 -18.70498 61.28751 0.462 19.02650 H ? A ? 126 HD13 1
   ATOM 3432 HD21 B LEU A 159 ? 6.25086 -20.53004 63.13094 0.462 21.36522 H ? A ? 126 HD21 1
   ATOM 3433 HD22 B LEU A 159 ? 6.46001 -18.95918 63.24118 0.462 21.36522 H ? A ? 126 HD22 1
   ATOM 3434 HD23 B LEU A 159 ? 6.01491 -19.79276 64.51811 0.462 21.36522 H ? A ? 126 HD23 1
   ATOM 3435 N A VAL A 160 ? 4.74978 -15.82141 65.53296 0.538 15.10567 N ? A ? 127 N 1
   ATOM 3436 CA A VAL A 160 ? 4.61670 -14.38667 65.72702 0.538 17.86099 C ? A ? 127 CA 1
   ATOM 3437 C A VAL A 160 ? 5.23309 -13.71842 64.50569 0.538 18.02659 C ? A ? 127 C 1
   ATOM 3438 O A VAL A 160 ? 6.39404 -13.98401 64.17428 0.538 16.34454 O ? A ? 127 O 1
   ATOM 3439 CB A VAL A 160 ? 5.31714 -13.89126 67.00499 0.538 16.11778 C ? A ? 127 CB 1
   ATOM 3440 CG1 A VAL A 160 ? 5.11809 -12.35176 67.08025 0.538 16.92667 C ? A ? 127 CG1 1
   ATOM 3441 CG2 A VAL A 160 ? 4.79434 -14.52771 68.22034 0.538 17.28775 C ? A ? 127 CG2 1
   ATOM 3442 H A VAL A 160 ? 5.56242 -16.06765 65.39662 0.538 18.16007 H ? A ? 127 H 1
   ATOM 3443 HA A VAL A 160 ? 3.67641 -14.15953 65.79891 0.538 21.46645 H ? A ? 127 HA 1
   ATOM 3444 HB A VAL A 160 ? 6.25796 -14.12390 66.96474 0.538 19.37460 H ? A ? 127 HB 1
   ATOM 3445 HG11 A VAL A 160 ? 5.47403 -12.02812 67.92255 0.538 20.34527 H ? A ? 127 HG11 1
   ATOM 3446 HG12 A VAL A 160 ? 5.58846 -11.93599 66.34080 0.538 20.34527 H ? A ? 127 HG12 1
   ATOM 3447 HG13 A VAL A 160 ? 4.17045 -12.15270 67.02329 0.538 20.34527 H ? A ? 127 HG13 1
   ATOM 3448 HG21 A VAL A 160 ? 5.27004 -14.17763 68.98979 0.538 20.77856 H ? A ? 127 HG21 1
   ATOM 3449 HG22 A VAL A 160 ? 3.84796 -14.32979 68.29838 0.538 20.77856 H ? A ? 127 HG22 1
   ATOM 3450 HG23 A VAL A 160 ? 4.92765 -15.48643 68.15711 0.538 20.77856 H ? A ? 127 HG23 1
   ATOM 3451 N B VAL A 160 ? 4.56384 -15.71679 65.60034 0.462 15.13761 N ? A ? 127 N 1
   ATOM 3452 CA B VAL A 160 ? 4.32838 -14.29732 65.84118 0.462 17.69279 C ? A ? 127 CA 1
   ATOM 3453 C B VAL A 160 ? 5.01610 -13.49699 64.73738 0.462 17.68108 C ? A ? 127 C 1
   ATOM 3454 O B VAL A 160 ? 6.24839 -13.40041 64.72032 0.462 18.80194 O ? A ? 127 O 1
   ATOM 3455 CB B VAL A 160 ? 4.83312 -13.82984 67.21045 0.462 16.66271 C ? A ? 127 CB 1
   ATOM 3456 CG1 B VAL A 160 ? 4.39978 -12.35553 67.40373 0.462 17.99342 C ? A ? 127 CG1 1
   ATOM 3457 CG2 B VAL A 160 ? 4.29473 -14.65566 68.33109 0.462 17.69749 C ? A ? 127 CG2 1
   ATOM 3458 H B VAL A 160 ? 5.37713 -15.91089 65.39914 0.462 18.19840 H ? A ? 127 H 1
   ATOM 3459 HA B VAL A 160 ? 3.37008 -14.14916 65.81656 0.462 21.26462 H ? A ? 127 HA 1
   ATOM 3460 HB B VAL A 160 ? 5.79857 -13.92067 67.23432 0.462 20.02852 H ? A ? 127 HB 1
   ATOM 3461 HG11 B VAL A 160 ? 4.56748 -12.09499 68.32291 0.462 21.62537 H ? A ? 127 HG11 1
   ATOM 3462 HG12 B VAL A 160 ? 4.91299 -11.79403 66.80187 0.462 21.62537 H ? A ? 127 HG12 1
   ATOM 3463 HG13 B VAL A 160 ? 3.45380 -12.27573 67.20463 0.462 21.62537 H ? A ? 127 HG13 1
   ATOM 3464 HG21 B VAL A 160 ? 4.60273 -14.28492 69.17287 0.462 21.27026 H ? A ? 127 HG21 1
   ATOM 3465 HG22 B VAL A 160 ? 3.32544 -14.63989 68.29764 0.462 21.27026 H ? A ? 127 HG22 1
   ATOM 3466 HG23 B VAL A 160 ? 4.61428 -15.56636 68.23411 0.462 21.27026 H ? A ? 127 HG23 1
   ATOM 3467 N A VAL A 161 ? 4.47861 -12.84363 63.83802 0.538 16.60122 N ? A ? 128 N 1
   ATOM 3468 CA A VAL A 161 ? 4.98297 -12.11224 62.67538 0.538 16.99047 C ? A ? 128 CA 1
   ATOM 3469 C A VAL A 161 ? 4.99399 -10.63584 63.05803 0.538 20.70263 C ? A ? 128 C 1
   ATOM 3470 O A VAL A 161 ? 3.94604 -9.98232 63.07276 0.538 18.52939 O ? A ? 128 O 1
   ATOM 3471 CB A VAL A 161 ? 4.14280 -12.36574 61.41310 0.538 16.71929 C ? A ? 128 CB 1
   ATOM 3472 CG1 A VAL A 161 ? 4.56154 -11.46127 60.26987 0.538 19.02949 C ? A ? 128 CG1 1
   ATOM 3473 CG2 A VAL A 161 ? 4.30324 -13.84557 60.95860 0.538 18.98722 C ? A ? 128 CG2 1
   ATOM 3474 H A VAL A 161 ? 3.66452 -12.65604 64.04216 0.538 19.95473 H ? A ? 128 H 1
   ATOM 3475 HA A VAL A 161 ? 5.89283 -12.39320 62.49069 0.538 20.42183 H ? A ? 128 HA 1
   ATOM 3476 HB A VAL A 161 ? 3.21655 -12.17792 61.63147 0.538 20.09641 H ? A ? 128 HB 1
   ATOM 3477 HG11 A VAL A 161 ? 4.14612 -11.77425 59.45112 0.538 22.86866 H ? A ? 128 HG11 1
   ATOM 3478 HG12 A VAL A 161 ? 4.27289 -10.55534 60.46191 0.538 22.86866 H ? A ? 128 HG12 1
   ATOM 3479 HG13 A VAL A 161 ? 5.52720 -11.48923 60.18248 0.538 22.86866 H ? A ? 128 HG13 1
   ATOM 3480 HG21 A VAL A 161 ? 3.76092 -13.99373 60.16814 0.538 22.81793 H ? A ? 128 HG21 1
   ATOM 3481 HG22 A VAL A 161 ? 5.23668 -14.01418 60.75569 0.538 22.81793 H ? A ? 128 HG22 1
   ATOM 3482 HG23 A VAL A 161 ? 4.00980 -14.42964 61.67530 0.538 22.81793 H ? A ? 128 HG23 1
   ATOM 3483 N B VAL A 161 ? 4.26257 -12.99584 63.76560 0.462 16.60477 N ? A ? 128 N 1
   ATOM 3484 CA B VAL A 161 ? 4.84862 -12.20014 62.69283 0.462 16.97779 C ? A ? 128 CA 1
   ATOM 3485 C B VAL A 161 ? 4.92961 -10.76735 63.20357 0.462 20.71522 C ? A ? 128 C 1
   ATOM 3486 O B VAL A 161 ? 3.90712 -10.17169 63.54242 0.462 18.53207 O ? A ? 128 O 1
   ATOM 3487 CB B VAL A 161 ? 4.01655 -12.29186 61.39789 0.462 16.71516 C ? A ? 128 CB 1
   ATOM 3488 CG1 B VAL A 161 ? 4.51880 -11.29852 60.35824 0.462 19.15334 C ? A ? 128 CG1 1
   ATOM 3489 CG2 B VAL A 161 ? 4.08926 -13.73480 60.82420 0.462 18.95933 C ? A ? 128 CG2 1
   ATOM 3490 H B VAL A 161 ? 3.41132 -13.10241 63.70545 0.462 19.95899 H ? A ? 128 H 1
   ATOM 3491 HA B VAL A 161 ? 5.74068 -12.51984 62.48565 0.462 20.40661 H ? A ? 128 HA 1
   ATOM 3492 HB B VAL A 161 ? 3.09396 -12.07505 61.60459 0.462 20.09145 H ? A ? 128 HB 1
   ATOM 3493 HG11 B VAL A 161 ? 4.14040 -11.52673 59.49474 0.462 23.01728 H ? A ? 128 HG11 1
   ATOM 3494 HG12 B VAL A 161 ? 4.24159 -10.40520 60.61520 0.462 23.01728 H ? A ? 128 HG12 1
   ATOM 3495 HG13 B VAL A 161 ? 5.48682 -11.34576 60.31811 0.462 23.01728 H ? A ? 128 HG13 1
   ATOM 3496 HG21 B VAL A 161 ? 3.56229 -13.77825 60.01098 0.462 22.78447 H ? A ? 128 HG21 1
   ATOM 3497 HG22 B VAL A 161 ? 5.01473 -13.95141 60.63062 0.462 22.78447 H ? A ? 128 HG22 1
   ATOM 3498 HG23 B VAL A 161 ? 3.73506 -14.35414 61.48136 0.462 22.78447 H ? A ? 128 HG23 1
   ATOM 3499 N A ILE A 162 ? 6.15463 -10.12533 63.43882 0.538 18.45724 N ? A ? 129 N 1
   ATOM 3500 CA A ILE A 162 ? 6.29611 -8.72588 63.81400 0.538 20.14510 C ? A ? 129 CA 1
   ATOM 3501 C A ILE A 162 ? 6.65984 -7.93131 62.56638 0.538 20.25471 C ? A ? 129 C 1
   ATOM 3502 O A ILE A 162 ? 7.66773 -8.20552 61.90282 0.538 17.77768 O ? A ? 129 O 1
   ATOM 3503 CB A ILE A 162 ? 7.36361 -8.54536 64.89926 0.538 18.49826 C ? A ? 129 CB 1
   ATOM 3504 CG1 A ILE A 162 ? 7.02689 -9.36557 66.14651 0.538 18.70122 C ? A ? 129 CG1 1
   ATOM 3505 CG2 A ILE A 162 ? 7.49971 -7.05166 65.21598 0.538 19.66547 C ? A ? 129 CG2 1
   ATOM 3506 CD1 A ILE A 162 ? 8.17561 -9.33461 67.23424 0.538 20.88403 C ? A ? 129 CD1 1
   ATOM 3507 H A ILE A 162 ? 6.88599 -10.57498 63.48913 0.538 22.18195 H ? A ? 129 H 1
   ATOM 3508 HA A ILE A 162 ? 5.44886 -8.40091 64.15671 0.538 24.20738 H ? A ? 129 HA 1
   ATOM 3509 HB A ILE A 162 ? 8.21493 -8.87741 64.57386 0.538 22.23118 H ? A ? 129 HB 1
   ATOM 3510 HG12 A ILE A 162 ? 6.22152 -9.00713 66.55124 0.538 22.47473 H ? A ? 129 HG12 1
   ATOM 3511 HG13 A ILE A 162 ? 6.88495 -10.28940 65.88711 0.538 22.47473 H ? A ? 129 HG13 1
   ATOM 3512 HG21 A ILE A 162 ? 8.09503 -6.94252 65.97399 0.538 23.63183 H ? A ? 129 HG21 1
   ATOM 3513 HG22 A ILE A 162 ? 7.86423 -6.59642 64.44087 0.538 23.63183 H ? A ? 129 HG22 1
   ATOM 3514 HG23 A ILE A 162 ? 6.62399 -6.69289 65.42880 0.538 23.63183 H ? A ? 129 HG23 1
   ATOM 3515 HD11 A ILE A 162 ? 7.98606 -10.00136 67.91279 0.538 25.09411 H ? A ? 129 HD11 1
   ATOM 3516 HD12 A ILE A 162 ? 9.02272 -9.53144 66.80462 0.538 25.09411 H ? A ? 129 HD12 1
   ATOM 3517 HD13 A ILE A 162 ? 8.20585 -8.45251 67.63659 0.538 25.09411 H ? A ? 129 HD13 1
   ATOM 3518 N B ILE A 162 ? 6.13153 -10.23083 63.32665 0.462 18.50138 N ? A ? 129 N 1
   ATOM 3519 CA B ILE A 162 ? 6.30852 -8.83228 63.68380 0.462 20.20133 C ? A ? 129 CA 1
   ATOM 3520 C B ILE A 162 ? 6.52763 -8.04603 62.40158 0.462 20.06953 C ? A ? 129 C 1
   ATOM 3521 O B ILE A 162 ? 7.33885 -8.43135 61.55314 0.462 17.16199 O ? A ? 129 O 1
   ATOM 3522 CB B ILE A 162 ? 7.49252 -8.62649 64.63695 0.462 18.34128 C ? A ? 129 CB 1
   ATOM 3523 CG1 B ILE A 162 ? 7.33102 -9.44881 65.89443 0.462 18.77569 C ? A ? 129 CG1 1
   ATOM 3524 CG2 B ILE A 162 ? 7.61146 -7.13333 64.96250 0.462 19.54995 C ? A ? 129 CG2 1
   ATOM 3525 CD1 B ILE A 162 ? 8.54029 -9.32391 66.87219 0.462 20.62887 C ? A ? 129 CD1 1
   ATOM 3526 H B ILE A 162 ? 6.86720 -10.65997 63.20735 0.462 22.23493 H ? A ? 129 H 1
   ATOM 3527 HA B ILE A 162 ? 5.50491 -8.51839 64.12718 0.462 24.27487 H ? A ? 129 HA 1
   ATOM 3528 HB B ILE A 162 ? 8.30626 -8.92916 64.20438 0.462 22.04281 H ? A ? 129 HB 1
   ATOM 3529 HG12 B ILE A 162 ? 6.53607 -9.15129 66.36394 0.462 22.56409 H ? A ? 129 HG12 1
   ATOM 3530 HG13 B ILE A 162 ? 7.24130 -10.38297 65.64907 0.462 22.56409 H ? A ? 129 HG13 1
   ATOM 3531 HG21 B ILE A 162 ? 8.36684 -6.99868 65.55593 0.462 23.49321 H ? A ? 129 HG21 1
   ATOM 3532 HG22 B ILE A 162 ? 7.74638 -6.64016 64.13819 0.462 23.49321 H ? A ? 129 HG22 1
   ATOM 3533 HG23 B ILE A 162 ? 6.79466 -6.83827 65.39457 0.462 23.49321 H ? A ? 129 HG23 1
   ATOM 3534 HD11 B ILE A 162 ? 8.48714 -10.03261 67.53236 0.462 24.78791 H ? A ? 129 HD11 1
   ATOM 3535 HD12 B ILE A 162 ? 9.36447 -9.40364 66.36694 0.462 24.78791 H ? A ? 129 HD12 1
   ATOM 3536 HD13 B ILE A 162 ? 8.50363 -8.45963 67.31103 0.462 24.78791 H ? A ? 129 HD13 1
   ATOM 3537 N . GLU A 163 ? 5.85131 -6.92982 62.26621 1.000 19.69029 N ? A ? 130 N 1
   ATOM 3538 CA . GLU A 163 ? 6.08146 -6.06892 61.12714 1.000 24.56938 C ? A ? 130 CA 1
   ATOM 3539 C . GLU A 163 ? 6.41253 -4.68281 61.64160 1.000 28.69334 C ? A ? 130 C 1
   ATOM 3540 O . GLU A 163 ? 6.00141 -4.30208 62.74558 1.000 24.69463 O ? A ? 130 O 1
   ATOM 3541 CB . GLU A 163 ? 4.88950 -6.03191 60.18019 1.000 29.71401 C ? A ? 130 CB 1
   ATOM 3542 CG . GLU A 163 ? 4.49867 -7.38784 59.66359 1.000 57.24314 C ? A ? 130 CG 1
   ATOM 3543 CD . GLU A 163 ? 3.91624 -7.32234 58.26433 1.000 61.77713 C ? A ? 130 CD 1
   ATOM 3544 OE1 . GLU A 163 ? 3.08734 -6.37617 58.01505 1.000 43.86844 O ? A ? 130 OE1 1
   ATOM 3545 OE2 . GLU A 163 ? 4.31432 -8.20467 57.44441 1.000 35.25576 O ? A ? 130 OE2 1
   ATOM 3546 HA . GLU A 163 ? 6.82748 -6.39679 60.60098 1.000 29.51652 H ? A ? 130 HA 1
   ATOM 3547 HB2 . GLU A 163 ? 4.12666 -5.66088 60.65063 1.000 35.69008 H ? A ? 130 HB2 1
   ATOM 3548 HB3 . GLU A 163 ? 5.11193 -5.47512 59.41769 1.000 35.69008 H ? A ? 130 HB3 1
   ATOM 3549 HG2 . GLU A 163 ? 5.28373 -7.95698 59.63788 1.000 68.72503 H ? A ? 130 HG2 1
   ATOM 3550 HG3 . GLU A 163 ? 3.82969 -7.77176 60.25178 1.000 68.72503 H ? A ? 130 HG3 1
   ATOM 3551 H A GLU A 163 ? 5.14864 -6.72704 62.71869 0.538 23.66162 H ? A ? 130 H 1
   ATOM 3552 H B GLU A 163 ? 5.25494 -6.64850 62.81830 0.462 23.66162 H ? A ? 130 H 1
   ATOM 3553 N A ASP A 164 ? 7.19607 -3.95646 60.84554 0.980 27.82299 N ? A ? 131 N 1
   ATOM 3554 CA A ASP A 164 ? 7.54902 -2.58911 61.19310 0.980 30.15515 C ? A ? 131 CA 1
   ATOM 3555 C A ASP A 164 ? 7.43565 -1.74533 59.92397 0.980 31.18924 C ? A ? 131 C 1
   ATOM 3556 O A ASP A 164 ? 7.19932 -2.26843 58.81807 0.980 33.99648 O ? A ? 131 O 1
   ATOM 3557 CB A ASP A 164 ? 8.93701 -2.51568 61.86694 0.980 28.54492 C ? A ? 131 CB 1
   ATOM 3558 CG A ASP A 164 ? 10.09373 -2.90374 60.94666 0.980 31.65488 C ? A ? 131 CG 1
   ATOM 3559 OD1 A ASP A 164 ? 9.85265 -2.90436 59.68004 0.980 29.84851 O ? A ? 131 OD1 1
   ATOM 3560 OD2 A ASP A 164 ? 11.26959 -3.21796 61.48703 0.980 27.55415 O ? A ? 131 OD2 1
   ATOM 3561 H A ASP A 164 ? 7.53137 -4.23555 60.10440 0.980 33.42086 H ? A ? 131 H 1
   ATOM 3562 HA A ASP A 164 ? 6.91977 -2.23051 61.83835 0.980 36.21944 H ? A ? 131 HA 1
   ATOM 3563 HB2 A ASP A 164 ? 9.09047 -1.60580 62.16605 0.980 34.28717 H ? A ? 131 HB2 1
   ATOM 3564 HB3 A ASP A 164 ? 8.94768 -3.12044 62.62526 0.980 34.28717 H ? A ? 131 HB3 1
   ATOM 3565 N B ASP A 164 ? 7.20981 -3.94494 60.87281 0.020 27.90853 N ? A ? 131 N 1
   ATOM 3566 CA B ASP A 164 ? 7.54739 -2.57025 61.20654 0.020 30.09855 C ? A ? 131 CA 1
   ATOM 3567 C B ASP A 164 ? 7.47313 -1.74789 59.93095 0.020 31.41647 C ? A ? 131 C 1
   ATOM 3568 O B ASP A 164 ? 7.18531 -2.26843 58.84450 0.020 33.80340 O ? A ? 131 O 1
   ATOM 3569 CB B ASP A 164 ? 8.92932 -2.46803 61.86711 0.020 28.70466 C ? A ? 131 CB 1
   ATOM 3570 CG B ASP A 164 ? 10.03573 -3.04712 61.01083 0.020 31.24805 C ? A ? 131 CG 1
   ATOM 3571 OD1 B ASP A 164 ? 9.75369 -3.44885 59.86468 0.020 29.50215 O ? A ? 131 OD1 1
   ATOM 3572 OD2 B ASP A 164 ? 11.19176 -3.10376 61.48813 0.020 27.96699 O ? A ? 131 OD2 1
   ATOM 3573 H B ASP A 164 ? 7.57053 -4.22490 60.14404 0.020 33.52350 H ? A ? 131 H 1
   ATOM 3574 HA B ASP A 164 ? 6.89794 -2.22543 61.83917 0.020 36.15152 H ? A ? 131 HA 1
   ATOM 3575 HB2 B ASP A 164 ? 9.13361 -1.53362 62.02851 0.020 34.47885 H ? A ? 131 HB2 1
   ATOM 3576 HB3 B ASP A 164 ? 8.91468 -2.95419 62.70635 0.020 34.47885 H ? A ? 131 HB3 1
   ATOM 3577 N . ASP A 165 ? 7.73045 -0.44420 60.05246 1.000 32.83436 N ? A ? 132 N 1
   ATOM 3578 CA . ASP A 165 ? 7.67830 0.42445 58.86271 1.000 42.45978 C ? A ? 132 CA 1
   ATOM 3579 C . ASP A 165 ? 8.76360 0.08531 57.82838 1.000 37.91891 C ? A ? 132 C 1
   ATOM 3580 O . ASP A 165 ? 8.52675 0.12982 56.60537 1.000 44.24983 O ? A ? 132 O 1
   ATOM 3581 CB . ASP A 165 ? 7.77267 1.87302 59.31100 1.000 52.88347 C ? A ? 132 CB 1
   ATOM 3582 CG . ASP A 165 ? 6.60636 2.24845 60.19664 1.000 79.69246 C ? A ? 132 CG 1
   ATOM 3583 OD1 . ASP A 165 ? 5.46648 1.92318 59.77309 1.000 54.03421 O ? A ? 132 OD1 1
   ATOM 3584 OD2 . ASP A 165 ? 6.82221 2.81756 61.30016 1.000 66.38306 O ? A ? 132 OD2 1
   ATOM 3585 HA . ASP A 165 ? 6.83055 0.29281 58.41007 1.000 50.98501 H ? A ? 132 HA 1
   ATOM 3586 HB2 . ASP A 165 ? 8.59262 2.00203 59.81293 1.000 63.49343 H ? A ? 132 HB2 1
   ATOM 3587 HB3 . ASP A 165 ? 7.76544 2.45207 58.53283 1.000 63.49343 H ? A ? 132 HB3 1
   ATOM 3588 H A ASP A 165 ? 7.95445 -0.05332 60.78501 0.980 39.43450 H ? A ? 132 H 1
   ATOM 3589 H B ASP A 165 ? 7.93199 -0.04454 60.78679 0.020 39.43450 H ? A ? 132 H 1
   ATOM 3590 N A GLU A 166 ? 9.94081 -0.31413 58.30515 0.548 31.63435 N ? A ? 133 N 1
   ATOM 3591 CA A GLU A 166 ? 11.07358 -0.55295 57.42417 0.548 26.69869 C ? A ? 133 CA 1
   ATOM 3592 C A GLU A 166 ? 10.80973 -1.71609 56.46941 0.548 32.78066 C ? A ? 133 C 1
   ATOM 3593 O A GLU A 166 ? 11.04485 -1.60350 55.25827 0.548 27.07969 O ? A ? 133 O 1
   ATOM 3594 CB A GLU A 166 ? 12.31211 -0.83047 58.28512 0.548 38.64713 C ? A ? 133 CB 1
   ATOM 3595 CG A GLU A 166 ? 13.56814 -1.25823 57.50888 0.548 47.09644 C ? A ? 133 CG 1
   ATOM 3596 CD A GLU A 166 ? 14.77397 -1.55799 58.42164 0.548 53.55815 C ? A ? 133 CD 1
   ATOM 3597 OE1 A GLU A 166 ? 14.55324 -2.09995 59.52277 0.548 51.59052 O ? A ? 133 OE1 1
   ATOM 3598 OE2 A GLU A 166 ? 15.93637 -1.24784 58.04742 0.548 46.37591 O ? A ? 133 OE2 1
   ATOM 3599 H A GLU A 166 ? 10.10814 -0.45392 59.13705 0.548 37.99448 H ? A ? 133 H 1
   ATOM 3600 HA A GLU A 166 ? 11.23044 0.23502 56.88067 0.548 32.07169 H ? A ? 133 HA 1
   ATOM 3601 HB2 A GLU A 166 ? 12.53394 -0.02129 58.77186 0.548 46.40982 H ? A ? 133 HB2 1
   ATOM 3602 HB3 A GLU A 166 ? 12.09890 -1.54376 58.90694 0.548 46.40982 H ? A ? 133 HB3 1
   ATOM 3603 HG2 A GLU A 166 ? 13.36786 -2.06305 57.00583 0.548 56.54900 H ? A ? 133 HG2 1
   ATOM 3604 HG3 A GLU A 166 ? 13.82249 -0.54371 56.90419 0.548 56.54900 H ? A ? 133 HG3 1
   ATOM 3605 N B GLU A 166 ? 9.92420 -0.34004 58.30845 0.452 31.65394 N ? A ? 133 N 1
   ATOM 3606 CA B GLU A 166 ? 11.07259 -0.55396 57.44935 0.452 26.83362 C ? A ? 133 CA 1
   ATOM 3607 C B GLU A 166 ? 10.88058 -1.74941 56.51733 0.452 32.78305 C ? A ? 133 C 1
   ATOM 3608 O B GLU A 166 ? 11.20369 -1.66152 55.32555 0.452 27.20071 O ? A ? 133 O 1
   ATOM 3609 CB B GLU A 166 ? 12.28979 -0.72146 58.35644 0.452 38.58705 C ? A ? 133 CB 1
   ATOM 3610 CG B GLU A 166 ? 13.42159 -1.55032 57.81961 0.452 45.69639 C ? A ? 133 CG 1
   ATOM 3611 CD B GLU A 166 ? 14.55364 -1.65166 58.83168 0.452 52.28355 C ? A ? 133 CD 1
   ATOM 3612 OE1 B GLU A 166 ? 14.72053 -0.69134 59.62840 0.452 63.43671 O ? A ? 133 OE1 1
   ATOM 3613 OE2 B GLU A 166 ? 15.24797 -2.68750 58.83797 0.452 41.38080 O ? A ? 133 OE2 1
   ATOM 3614 H B GLU A 166 ? 10.07328 -0.51371 59.13744 0.452 38.01799 H ? A ? 133 H 1
   ATOM 3615 HA B GLU A 166 ? 11.21016 0.20810 56.86520 0.452 32.23361 H ? A ? 133 HA 1
   ATOM 3616 HB2 B GLU A 166 ? 12.64811 0.16014 58.54427 0.452 46.33773 H ? A ? 133 HB2 1
   ATOM 3617 HB3 B GLU A 166 ? 11.99557 -1.14224 59.17941 0.452 46.33773 H ? A ? 133 HB3 1
   ATOM 3618 HG2 B GLU A 166 ? 13.10212 -2.44542 57.62563 0.452 54.86894 H ? A ? 133 HG2 1
   ATOM 3619 HG3 B GLU A 166 ? 13.76761 -1.13928 57.01201 0.452 54.86894 H ? A ? 133 HG3 1
   ATOM 3620 N A ILE A 167 ? 10.38709 -2.87063 57.00030 0.548 29.40727 N ? A ? 134 N 1
   ATOM 3621 CA A ILE A 167 ? 10.35170 -4.04928 56.14934 0.548 27.15248 C ? A ? 134 CA 1
   ATOM 3622 C A ILE A 167 ? 9.31605 -3.88747 55.04602 0.548 27.45308 C ? A ? 134 C 1
   ATOM 3623 O A ILE A 167 ? 9.47139 -4.45550 53.96293 0.548 24.48529 O ? A ? 134 O 1
   ATOM 3624 CB A ILE A 167 ? 10.10454 -5.31190 56.99279 0.548 21.48972 C ? A ? 134 CB 1
   ATOM 3625 CG1 A ILE A 167 ? 10.55994 -6.52805 56.22363 0.548 22.38240 C ? A ? 134 CG1 1
   ATOM 3626 CG2 A ILE A 167 ? 8.67027 -5.38264 57.44264 0.548 23.11965 C ? A ? 134 CG2 1
   ATOM 3627 CD1 A ILE A 167 ? 10.76799 -7.78018 57.12642 0.548 19.69526 C ? A ? 134 CD1 1
   ATOM 3628 H A ILE A 167 ? 10.12898 -2.98604 57.81249 0.548 35.32199 H ? A ? 134 H 1
   ATOM 3629 HA A ILE A 167 ? 11.21750 -4.14773 55.72321 0.548 32.61624 H ? A ? 134 HA 1
   ATOM 3630 HB A ILE A 167 ? 10.63285 -5.27532 57.80547 0.548 25.82093 H ? A ? 134 HB 1
   ATOM 3631 HG12 A ILE A 167 ? 9.88981 -6.74791 55.55768 0.548 26.89215 H ? A ? 134 HG12 1
   ATOM 3632 HG13 A ILE A 167 ? 11.40468 -6.32811 55.79082 0.548 26.89215 H ? A ? 134 HG13 1
   ATOM 3633 HG21 A ILE A 167 ? 8.59548 -6.03309 58.15834 0.548 27.77685 H ? A ? 134 HG21 1
   ATOM 3634 HG22 A ILE A 167 ? 8.39542 -4.50829 57.76024 0.548 27.77685 H ? A ? 134 HG22 1
   ATOM 3635 HG23 A ILE A 167 ? 8.11691 -5.65108 56.69254 0.548 27.77685 H ? A ? 134 HG23 1
   ATOM 3636 HD11 A ILE A 167 ? 11.06818 -8.52016 56.57577 0.548 23.66758 H ? A ? 134 HD11 1
   ATOM 3637 HD12 A ILE A 167 ? 11.43595 -7.57661 57.79968 0.548 23.66758 H ? A ? 134 HD12 1
   ATOM 3638 HD13 A ILE A 167 ? 9.92639 -8.00536 57.55291 0.548 23.66758 H ? A ? 134 HD13 1
   ATOM 3639 N B ILE A 167 ? 10.38958 -2.88264 57.03253 0.452 29.41681 N ? A ? 134 N 1
   ATOM 3640 CA B ILE A 167 ? 10.33961 -4.05444 56.17018 0.452 27.14733 C ? A ? 134 CA 1
   ATOM 3641 C B ILE A 167 ? 9.34091 -3.85396 55.03846 0.452 27.47303 C ? A ? 134 C 1
   ATOM 3642 O B ILE A 167 ? 9.54088 -4.37039 53.93303 0.452 24.50833 O ? A ? 134 O 1
   ATOM 3643 CB B ILE A 167 ? 10.01777 -5.31643 56.98488 0.452 21.57481 C ? A ? 134 CB 1
   ATOM 3644 CG1 B ILE A 167 ? 10.19311 -6.53570 56.10811 0.452 22.59894 C ? A ? 134 CG1 1
   ATOM 3645 CG2 B ILE A 167 ? 8.62244 -5.24516 57.56450 0.452 23.06973 C ? A ? 134 CG2 1
   ATOM 3646 CD1 B ILE A 167 ? 10.09339 -7.87862 56.89244 0.452 21.40637 C ? A ? 134 CD1 1
   ATOM 3647 H B ILE A 167 ? 10.09657 -2.98823 57.83415 0.452 35.33344 H ? A ? 134 H 1
   ATOM 3648 HA B ILE A 167 ? 11.21796 -4.17274 55.77595 0.452 32.61007 H ? A ? 134 HA 1
   ATOM 3649 HB B ILE A 167 ? 10.63395 -5.37848 57.73145 0.452 25.92304 H ? A ? 134 HB 1
   ATOM 3650 HG12 B ILE A 167 ? 9.50099 -6.53545 55.42850 0.452 27.15200 H ? A ? 134 HG12 1
   ATOM 3651 HG13 B ILE A 167 ? 11.06793 -6.49866 55.69071 0.452 27.15200 H ? A ? 134 HG13 1
   ATOM 3652 HG21 B ILE A 167 ? 8.52121 -5.94287 58.23073 0.452 27.71695 H ? A ? 134 HG21 1
   ATOM 3653 HG22 B ILE A 167 ? 8.49481 -4.37534 57.97442 0.452 27.71695 H ? A ? 134 HG22 1
   ATOM 3654 HG23 B ILE A 167 ? 7.97736 -5.37262 56.85139 0.452 27.71695 H ? A ? 134 HG23 1
   ATOM 3655 HD11 B ILE A 167 ? 10.24850 -8.61445 56.27974 0.452 25.72091 H ? A ? 134 HD11 1
   ATOM 3656 HD12 B ILE A 167 ? 10.76351 -7.88527 57.59373 0.452 25.72091 H ? A ? 134 HD12 1
   ATOM 3657 HD13 B ILE A 167 ? 9.20756 -7.95257 57.28067 0.452 25.72091 H ? A ? 134 HD13 1
   ATOM 3658 N . LEU A 168 ? 8.26641 -3.09869 55.27540 1.000 26.17969 N ? A ? 135 N 1
   ATOM 3659 CA . LEU A 168 ? 7.25202 -2.92724 54.24340 1.000 35.91429 C ? A ? 135 CA 1
   ATOM 3660 C . LEU A 168 ? 7.74828 -2.10266 53.05185 1.000 41.70468 C ? A ? 135 C 1
   ATOM 3661 O . LEU A 168 ? 7.23330 -2.26910 51.95472 1.000 41.92258 O ? A ? 135 O 1
   ATOM 3662 CB . LEU A 168 ? 5.99617 -2.29460 54.81407 1.000 41.11231 C ? A ? 135 CB 1
   ATOM 3663 CG . LEU A 168 ? 5.35060 -3.14869 55.92936 1.000 44.96367 C ? A ? 135 CG 1
   ATOM 3664 CD1 . LEU A 168 ? 4.17459 -2.43181 56.62294 1.000 46.55988 C ? A ? 135 CD1 1
   ATOM 3665 CD2 . LEU A 168 ? 4.90974 -4.49727 55.40326 1.000 36.97684 C ? A ? 135 CD2 1
   ATOM 3666 HA . LEU A 168 ? 7.01475 -3.80975 53.91813 1.000 43.13041 H ? A ? 135 HA 1
   ATOM 3667 HB2 . LEU A 168 ? 6.22207 -1.42942 55.19001 1.000 49.36804 H ? A ? 135 HB2 1
   ATOM 3668 HB3 . LEU A 168 ? 5.34591 -2.18750 54.10232 1.000 49.36804 H ? A ? 135 HB3 1
   ATOM 3669 HG . LEU A 168 ? 6.03204 -3.29073 56.60490 1.000 53.98967 H ? A ? 135 HG 1
   ATOM 3670 HD11 . LEU A 168 ? 3.80249 -3.01813 57.30019 1.000 55.90513 H ? A ? 135 HD11 1
   ATOM 3671 HD12 . LEU A 168 ? 4.50043 -1.61608 57.03441 1.000 55.90513 H ? A ? 135 HD12 1
   ATOM 3672 HD13 . LEU A 168 ? 3.49834 -2.22078 55.96032 1.000 55.90513 H ? A ? 135 HD13 1
   ATOM 3673 HD21 . LEU A 168 ? 4.36541 -4.93599 56.07566 1.000 44.40548 H ? A ? 135 HD21 1
   ATOM 3674 HD22 . LEU A 168 ? 4.39285 -4.36653 54.59294 1.000 44.40548 H ? A ? 135 HD22 1
   ATOM 3675 HD23 . LEU A 168 ? 5.69496 -5.03362 55.21180 1.000 44.40548 H ? A ? 135 HD23 1
   ATOM 3676 H A LEU A 168 ? 8.12353 -2.66311 56.00304 0.548 31.44890 H ? A ? 135 H 1
   ATOM 3677 H B LEU A 168 ? 8.10689 -2.68412 56.01180 0.452 31.44890 H ? A ? 135 H 1
   ATOM 3678 N . LYS A 169 ? 8.81870 -1.33943 53.15661 1.000 33.50470 N ? A ? 136 N 1
   ATOM 3679 CA . LYS A 169 ? 9.32289 -0.62545 51.96564 1.000 28.53262 C ? A ? 136 CA 1
   ATOM 3680 C . LYS A 169 ? 10.15527 -1.48369 51.02586 1.000 33.95687 C ? A ? 136 C 1
   ATOM 3681 O . LYS A 169 ? 10.52824 -1.00297 49.94754 1.000 31.60082 O ? A ? 136 O 1
   ATOM 3682 H . LYS A 169 ? 9.26819 -1.21274 53.87877 1.000 40.23891 H ? A ? 136 H 1
   ATOM 3683 HA . LYS A 169 ? 8.53988 -0.30129 51.49372 1.000 34.27242 H ? A ? 136 HA 1
   ATOM 3684 CB A LYS A 169 ? 10.22273 0.54538 52.38211 0.816 35.57250 C ? A ? 136 CB 1
   ATOM 3685 CG A LYS A 169 ? 9.53545 1.47967 53.43191 0.816 43.18121 C ? A ? 136 CG 1
   ATOM 3686 CD A LYS A 169 ? 10.54193 2.55726 53.87491 0.816 45.06404 C ? A ? 136 CD 1
   ATOM 3687 CE A LYS A 169 ? 9.83340 3.64652 54.64113 0.816 50.11333 C ? A ? 136 CE 1
   ATOM 3688 NZ A LYS A 169 ? 10.83164 4.62223 55.15447 0.816 67.06637 N ? A ? 136 NZ 1
   ATOM 3689 HB2 A LYS A 169 ? 11.03677 0.19515 52.77654 0.816 42.72026 H ? A ? 136 HB2 1
   ATOM 3690 HB3 A LYS A 169 ? 10.43542 1.07629 51.59866 0.816 42.72026 H ? A ? 136 HB3 1
   ATOM 3691 HG2 A LYS A 169 ? 8.76367 1.91270 53.03474 0.816 51.85072 H ? A ? 136 HG2 1
   ATOM 3692 HG3 A LYS A 169 ? 9.26394 0.96352 54.20700 0.816 51.85072 H ? A ? 136 HG3 1
   ATOM 3693 HD2 A LYS A 169 ? 11.21385 2.15948 54.45040 0.816 54.11012 H ? A ? 136 HD2 1
   ATOM 3694 HD3 A LYS A 169 ? 10.96376 2.95033 53.09488 0.816 54.11012 H ? A ? 136 HD3 1
   ATOM 3695 HE2 A LYS A 169 ? 9.21394 4.11027 54.05623 0.816 60.16926 H ? A ? 136 HE2 1
   ATOM 3696 HE3 A LYS A 169 ? 9.35555 3.26224 55.39273 0.816 60.16926 H ? A ? 136 HE3 1
   ATOM 3697 HZ1 A LYS A 169 ? 10.41997 5.27142 55.60301 0.816 80.51291 H ? A ? 136 HZ1 1
   ATOM 3698 HZ2 A LYS A 169 ? 11.40473 4.21341 55.69902 0.816 80.51291 H ? A ? 136 HZ2 1
   ATOM 3699 HZ3 A LYS A 169 ? 11.28314 4.98096 54.47656 0.816 80.51291 H ? A ? 136 HZ3 1
   ATOM 3700 CB B LYS A 169 ? 10.16870 0.56653 52.40718 0.184 35.86097 C ? A ? 136 CB 1
   ATOM 3701 CG B LYS A 169 ? 9.47749 1.45282 53.44260 0.184 43.14769 C ? A ? 136 CG 1
   ATOM 3702 CD B LYS A 169 ? 10.45018 2.47584 54.00955 0.184 45.06260 C ? A ? 136 CD 1
   ATOM 3703 CE B LYS A 169 ? 9.75762 3.39966 54.98712 0.184 50.68723 C ? A ? 136 CE 1
   ATOM 3704 NZ B LYS A 169 ? 10.74223 4.27908 55.67232 0.184 58.36948 N ? A ? 136 NZ 1
   ATOM 3705 HB2 B LYS A 169 ? 10.99239 0.23746 52.79979 0.184 43.06643 H ? A ? 136 HB2 1
   ATOM 3706 HB3 B LYS A 169 ? 10.36658 1.11429 51.63148 0.184 43.06643 H ? A ? 136 HB3 1
   ATOM 3707 HG2 B LYS A 169 ? 8.74117 1.92616 53.02465 0.184 51.81050 H ? A ? 136 HG2 1
   ATOM 3708 HG3 B LYS A 169 ? 9.14802 0.90387 54.17130 0.184 51.81050 H ? A ? 136 HG3 1
   ATOM 3709 HD2 B LYS A 169 ? 11.16641 2.01696 54.47575 0.184 54.10839 H ? A ? 136 HD2 1
   ATOM 3710 HD3 B LYS A 169 ? 10.81405 3.01085 53.28687 0.184 54.10839 H ? A ? 136 HD3 1
   ATOM 3711 HE2 B LYS A 169 ? 9.12444 3.95914 54.51070 0.184 60.85794 H ? A ? 136 HE2 1
   ATOM 3712 HE3 B LYS A 169 ? 9.29573 2.87323 55.65826 0.184 60.85794 H ? A ? 136 HE3 1
   ATOM 3713 HZ1 B LYS A 169 ? 10.36841 4.65576 56.38680 0.184 70.07664 H ? A ? 136 HZ1 1
   ATOM 3714 HZ2 B LYS A 169 ? 11.44695 3.80197 55.93277 0.184 70.07664 H ? A ? 136 HZ2 1
   ATOM 3715 HZ3 B LYS A 169 ? 11.01583 4.91943 55.11807 0.184 70.07664 H ? A ? 136 HZ3 1
   ATOM 3716 N A LEU A 170 ? 10.59720 -2.66149 51.46982 0.455 29.97904 N ? A ? 137 N 1
   ATOM 3717 CA A LEU A 170 ? 11.60275 -3.45369 50.75871 0.455 28.64069 C ? A ? 137 CA 1
   ATOM 3718 C A LEU A 170 ? 11.07304 -4.23767 49.55998 0.455 26.84488 C ? A ? 137 C 1
   ATOM 3719 O A LEU A 170 ? 11.86039 -4.80173 48.78637 0.455 29.63120 O ? A ? 137 O 1
   ATOM 3720 CB A LEU A 170 ? 12.24141 -4.43618 51.74180 0.455 23.66147 C ? A ? 137 CB 1
   ATOM 3721 CG A LEU A 170 ? 12.91931 -3.73870 52.92638 0.455 25.28741 C ? A ? 137 CG 1
   ATOM 3722 CD1 A LEU A 170 ? 13.67985 -4.74483 53.80064 0.455 25.97728 C ? A ? 137 CD1 1
   ATOM 3723 CD2 A LEU A 170 ? 13.85512 -2.67039 52.39809 0.455 26.78406 C ? A ? 137 CD2 1
   ATOM 3724 H A LEU A 170 ? 10.32467 -3.03221 52.19638 0.455 36.00811 H ? A ? 137 H 1
   ATOM 3725 HA A LEU A 170 ? 12.27258 -2.84218 50.41480 0.455 34.40209 H ? A ? 137 HA 1
   ATOM 3726 HB2 A LEU A 170 ? 11.55284 -5.02257 52.09241 0.455 28.42704 H ? A ? 137 HB2 1
   ATOM 3727 HB3 A LEU A 170 ? 12.91377 -4.95628 51.27454 0.455 28.42704 H ? A ? 137 HB3 1
   ATOM 3728 HG A LEU A 170 ? 12.24746 -3.32504 53.49065 0.455 30.37816 H ? A ? 137 HG 1
   ATOM 3729 HD11 A LEU A 170 ? 14.08035 -4.27413 54.54826 0.455 31.20600 H ? A ? 137 HD11 1
   ATOM 3730 HD12 A LEU A 170 ? 13.05764 -5.41403 54.12611 0.455 31.20600 H ? A ? 137 HD12 1
   ATOM 3731 HD13 A LEU A 170 ? 14.37108 -5.16747 53.26727 0.455 31.20600 H ? A ? 137 HD13 1
   ATOM 3732 HD21 A LEU A 170 ? 14.50222 -2.44913 53.08598 0.455 32.17414 H ? A ? 137 HD21 1
   ATOM 3733 HD22 A LEU A 170 ? 14.31092 -3.01034 51.61223 0.455 32.17414 H ? A ? 137 HD22 1
   ATOM 3734 HD23 A LEU A 170 ? 13.33730 -1.88376 52.16576 0.455 32.17414 H ? A ? 137 HD23 1
   ATOM 3735 N B LEU A 170 ? 10.57643 -2.67055 51.46554 0.545 29.99311 N ? A ? 137 N 1
   ATOM 3736 CA B LEU A 170 ? 11.39949 -3.55320 50.63861 0.545 28.62690 C ? A ? 137 CA 1
   ATOM 3737 C B LEU A 170 ? 10.61764 -4.23606 49.51314 0.545 24.29489 C ? A ? 137 C 1
   ATOM 3738 O B LEU A 170 ? 11.20160 -4.67135 48.51446 0.545 25.03607 O ? A ? 137 O 1
   ATOM 3739 CB B LEU A 170 ? 12.06118 -4.61377 51.53515 0.545 23.05561 C ? A ? 137 CB 1
   ATOM 3740 CG B LEU A 170 ? 13.14079 -4.08429 52.48998 0.545 26.24692 C ? A ? 137 CG 1
   ATOM 3741 CD1 B LEU A 170 ? 13.66359 -5.21888 53.44853 0.545 25.34872 C ? A ? 137 CD1 1
   ATOM 3742 CD2 B LEU A 170 ? 14.33334 -3.46974 51.75207 0.545 22.45028 C ? A ? 137 CD2 1
   ATOM 3743 H B LEU A 170 ? 10.39817 -2.99000 52.24386 0.545 36.02500 H ? A ? 137 H 1
   ATOM 3744 HA B LEU A 170 ? 12.09593 -3.02682 50.21576 0.545 34.38555 H ? A ? 137 HA 1
   ATOM 3745 HB2 B LEU A 170 ? 11.37188 -5.02805 52.07748 0.545 27.70000 H ? A ? 137 HB2 1
   ATOM 3746 HB3 B LEU A 170 ? 12.47860 -5.27814 50.96481 0.545 27.70000 H ? A ? 137 HB3 1
   ATOM 3747 HG B LEU A 170 ? 12.72115 -3.38503 53.01519 0.545 31.52957 H ? A ? 137 HG 1
   ATOM 3748 HD11 B LEU A 170 ? 14.33848 -4.84792 54.03829 0.545 30.45173 H ? A ? 137 HD11 1
   ATOM 3749 HD12 B LEU A 170 ? 12.91984 -5.55946 53.96981 0.545 30.45173 H ? A ? 137 HD12 1
   ATOM 3750 HD13 B LEU A 170 ? 14.04700 -5.93190 52.91421 0.545 30.45173 H ? A ? 137 HD13 1
   ATOM 3751 HD21 B LEU A 170 ? 15.03356 -3.27160 52.39343 0.545 26.97360 H ? A ? 137 HD21 1
   ATOM 3752 HD22 B LEU A 170 ? 14.65782 -4.10354 51.09335 0.545 26.97360 H ? A ? 137 HD22 1
   ATOM 3753 HD23 B LEU A 170 ? 14.04656 -2.65382 51.31283 0.545 26.97360 H ? A ? 137 HD23 1
   ATOM 3754 N A MET A 171 ? 9.77481 -4.34904 49.39694 0.455 24.16673 N ? A ? 138 N 1
   ATOM 3755 CA A MET A 171 ? 9.22595 -5.09329 48.24986 0.455 24.90828 C ? A ? 138 CA 1
   ATOM 3756 C A MET A 171 ? 9.62235 -6.57162 48.27217 0.455 23.86606 C ? A ? 138 C 1
   ATOM 3757 O A MET A 171 ? 9.99424 -7.14310 47.25707 0.455 24.88751 O ? A ? 138 O 1
   ATOM 3758 CB A MET A 171 ? 9.63033 -4.45337 46.91344 0.455 25.38614 C ? A ? 138 CB 1
   ATOM 3759 CG A MET A 171 ? 9.24376 -2.93597 46.83589 0.455 37.77119 C ? A ? 138 CG 1
   ATOM 3760 SD A MET A 171 ? 9.01205 -2.26375 45.15533 0.455 40.22341 S ? A ? 138 SD 1
   ATOM 3761 CE A MET A 171 ? 7.35547 -2.89762 44.80980 0.455 42.61604 C ? A ? 138 CE 1
   ATOM 3762 H A MET A 171 ? 9.18430 -4.01146 49.92318 0.455 29.03334 H ? A ? 138 H 1
   ATOM 3763 HA A MET A 171 ? 8.25999 -5.04636 48.32479 0.455 29.92320 H ? A ? 138 HA 1
   ATOM 3764 HB2 A MET A 171 ? 10.59156 -4.52586 46.80531 0.455 30.49663 H ? A ? 138 HB2 1
   ATOM 3765 HB3 A MET A 171 ? 9.17927 -4.91706 46.19065 0.455 30.49663 H ? A ? 138 HB3 1
   ATOM 3766 HG2 A MET A 171 ? 8.40917 -2.80931 47.31371 0.455 45.35869 H ? A ? 138 HG2 1
   ATOM 3767 HG3 A MET A 171 ? 9.94885 -2.41996 47.25716 0.455 45.35869 H ? A ? 138 HG3 1
   ATOM 3768 HE1 A MET A 171 ? 7.07234 -2.58233 43.93726 0.455 51.17252 H ? A ? 138 HE1 1
   ATOM 3769 HE2 A MET A 171 ? 7.38005 -3.86726 44.81917 0.455 51.17252 H ? A ? 138 HE2 1
   ATOM 3770 HE3 A MET A 171 ? 6.74551 -2.57559 45.49181 0.455 51.17252 H ? A ? 138 HE3 1
   ATOM 3771 N B MET A 171 ? 9.32710 -4.41703 49.63329 0.545 25.46197 N ? A ? 138 N 1
   ATOM 3772 CA B MET A 171 ? 8.61732 -5.12518 48.54102 0.545 28.10008 C ? A ? 138 CA 1
   ATOM 3773 C B MET A 171 ? 9.12843 -6.56071 48.36840 0.545 24.29510 C ? A ? 138 C 1
   ATOM 3774 O B MET A 171 ? 9.17491 -7.08532 47.27400 0.545 24.35410 O ? A ? 138 O 1
   ATOM 3775 CB B MET A 171 ? 8.70833 -4.37763 47.19364 0.545 29.89163 C ? A ? 138 CB 1
   ATOM 3776 CG B MET A 171 ? 8.08990 -2.95623 47.27271 0.545 27.18925 C ? A ? 138 CG 1
   ATOM 3777 SD B MET A 171 ? 8.14284 -2.07632 45.72598 0.545 44.66522 S ? A ? 138 SD 1
   ATOM 3778 CE B MET A 171 ? 9.89469 -1.74576 45.51321 0.545 45.74073 C ? A ? 138 CE 1
   ATOM 3779 H B MET A 171 ? 8.84405 -4.15983 50.29670 0.545 30.58764 H ? A ? 138 H 1
   ATOM 3780 HA B MET A 171 ? 7.68086 -5.15327 48.79235 0.545 33.75336 H ? A ? 138 HA 1
   ATOM 3781 HB2 B MET A 171 ? 9.64067 -4.28917 46.94100 0.545 35.90323 H ? A ? 138 HB2 1
   ATOM 3782 HB3 B MET A 171 ? 8.22767 -4.88038 46.51754 0.545 35.90323 H ? A ? 138 HB3 1
   ATOM 3783 HG2 B MET A 171 ? 7.16049 -3.03285 47.53962 0.545 32.66037 H ? A ? 138 HG2 1
   ATOM 3784 HG3 B MET A 171 ? 8.58137 -2.43623 47.92766 0.545 32.66037 H ? A ? 138 HG3 1
   ATOM 3785 HE1 B MET A 171 ? 10.02695 -1.26818 44.67935 0.545 54.92214 H ? A ? 138 HE1 1
   ATOM 3786 HE2 B MET A 171 ? 10.20683 -1.20629 46.25648 0.545 54.92214 H ? A ? 138 HE2 1
   ATOM 3787 HE3 B MET A 171 ? 10.37470 -2.58839 45.49153 0.545 54.92214 H ? A ? 138 HE3 1
   ATOM 3788 N . LEU A 172 ? 9.57775 -7.18630 49.44233 1.000 24.24934 N ? A ? 139 N 1
   ATOM 3789 CA . LEU A 172 ? 9.68407 -8.62518 49.56651 1.000 22.03859 C ? A ? 139 CA 1
   ATOM 3790 C . LEU A 172 ? 8.40804 -9.33880 49.16574 1.000 20.68982 C ? A ? 139 C 1
   ATOM 3791 O . LEU A 172 ? 7.31968 -8.75797 49.23062 1.000 19.14098 O ? A ? 139 O 1
   ATOM 3792 HA . LEU A 172 ? 10.38946 -8.92899 48.97404 1.000 26.47957 H ? A ? 139 HA 1
   ATOM 3793 CB A LEU A 172 ? 10.03482 -8.98679 51.00507 0.080 21.49990 C ? A ? 139 CB 1
   ATOM 3794 CG A LEU A 172 ? 11.43767 -8.62111 51.49888 0.080 21.83663 C ? A ? 139 CG 1
   ATOM 3795 CD1 A LEU A 172 ? 11.53789 -8.81356 53.01099 0.080 22.27370 C ? A ? 139 CD1 1
   ATOM 3796 CD2 A LEU A 172 ? 12.49151 -9.44256 50.77871 0.080 21.24959 C ? A ? 139 CD2 1
   ATOM 3797 H A LEU A 172 ? 9.48436 -6.78198 50.19559 0.455 29.13248 H ? A ? 139 H 1
   ATOM 3798 HB2 A LEU A 172 ? 9.40450 -8.53463 51.58744 0.080 25.83315 H ? A ? 139 HB2 1
   ATOM 3799 HB3 A LEU A 172 ? 9.94424 -9.94782 51.10061 0.080 25.83315 H ? A ? 139 HB3 1
   ATOM 3800 HG A LEU A 172 ? 11.60791 -7.68633 51.30367 0.080 26.23722 H ? A ? 139 HG 1
   ATOM 3801 HD11 A LEU A 172 ? 12.43240 -8.57559 53.30103 0.080 26.76171 H ? A ? 139 HD11 1
   ATOM 3802 HD12 A LEU A 172 ? 10.88607 -8.24190 53.44599 0.080 26.76171 H ? A ? 139 HD12 1
   ATOM 3803 HD13 A LEU A 172 ? 11.35736 -9.74256 53.22375 0.080 26.76171 H ? A ? 139 HD13 1
   ATOM 3804 HD21 A LEU A 172 ? 13.35990 -9.25223 51.16672 0.080 25.53278 H ? A ? 139 HD21 1
   ATOM 3805 HD22 A LEU A 172 ? 12.28254 -10.38421 50.88139 0.080 25.53278 H ? A ? 139 HD22 1
   ATOM 3806 HD23 A LEU A 172 ? 12.48983 -9.20398 49.83851 0.080 25.53278 H ? A ? 139 HD23 1
   ATOM 3807 CB B LEU A 172 ? 9.97842 -8.96823 51.02496 0.920 21.50895 C ? A ? 139 CB 1
   ATOM 3808 CG B LEU A 172 ? 11.37952 -8.55456 51.53998 0.920 21.70496 C ? A ? 139 CG 1
   ATOM 3809 CD1 B LEU A 172 ? 11.42062 -8.66603 53.11819 0.920 22.14002 C ? A ? 139 CD1 1
   ATOM 3810 CD2 B LEU A 172 ? 12.49142 -9.27427 50.85224 0.920 21.16378 C ? A ? 139 CD2 1
   ATOM 3811 H B LEU A 172 ? 9.84145 -6.77634 50.15084 0.545 29.13248 H ? A ? 139 H 1
   ATOM 3812 HB2 B LEU A 172 ? 9.32218 -8.51996 51.58111 0.920 25.84400 H ? A ? 139 HB2 1
   ATOM 3813 HB3 B LEU A 172 ? 9.90326 -9.92934 51.13233 0.920 25.84400 H ? A ? 139 HB3 1
   ATOM 3814 HG B LEU A 172 ? 11.54077 -7.62527 51.31345 0.920 26.07922 H ? A ? 139 HG 1
   ATOM 3815 HD11 B LEU A 172 ? 12.29963 -8.40042 53.43075 0.920 26.60130 H ? A ? 139 HD11 1
   ATOM 3816 HD12 B LEU A 172 ? 10.74498 -8.08013 53.49386 0.920 26.60130 H ? A ? 139 HD12 1
   ATOM 3817 HD13 B LEU A 172 ? 11.24186 -9.58426 53.37469 0.920 26.60130 H ? A ? 139 HD13 1
   ATOM 3818 HD21 B LEU A 172 ? 13.33450 -9.00773 51.25107 0.920 25.42981 H ? A ? 139 HD21 1
   ATOM 3819 HD22 B LEU A 172 ? 12.36260 -10.22977 50.95860 0.920 25.42981 H ? A ? 139 HD22 1
   ATOM 3820 HD23 B LEU A 172 ? 12.48300 -9.04217 49.91045 0.920 25.42981 H ? A ? 139 HD23 1
   ATOM 3821 N A PRO A 173 ? 8.51370 -10.59931 48.74911 0.150 22.39404 N ? A ? 140 N 1
   ATOM 3822 CA A PRO A 173 ? 7.31150 -11.43412 48.62461 0.150 21.34181 C ? A ? 140 CA 1
   ATOM 3823 C A PRO A 173 ? 6.54506 -11.44854 49.93032 0.150 20.95800 C ? A ? 140 C 1
   ATOM 3824 O A PRO A 173 ? 7.09022 -11.78128 50.98854 0.150 20.64323 O ? A ? 140 O 1
   ATOM 3825 CB A PRO A 173 ? 7.86358 -12.82165 48.28038 0.150 21.12045 C ? A ? 140 CB 1
   ATOM 3826 CG A PRO A 173 ? 9.18946 -12.53815 47.61927 0.150 20.91894 C ? A ? 140 CG 1
   ATOM 3827 CD A PRO A 173 ? 9.73512 -11.30881 48.32982 0.150 22.04333 C ? A ? 140 CD 1
   ATOM 3828 HA A PRO A 173 ? 6.74525 -11.12463 47.90040 0.150 25.64344 H ? A ? 140 HA 1
   ATOM 3829 HB2 A PRO A 173 ? 7.98029 -13.34418 49.08923 0.150 25.37781 H ? A ? 140 HB2 1
   ATOM 3830 HB3 A PRO A 173 ? 7.26068 -13.27936 47.67382 0.150 25.37781 H ? A ? 140 HB3 1
   ATOM 3831 HG2 A PRO A 173 ? 9.78380 -13.29613 47.73382 0.150 25.13600 H ? A ? 140 HG2 1
   ATOM 3832 HG3 A PRO A 173 ? 9.05589 -12.36103 46.67497 0.150 25.13600 H ? A ? 140 HG3 1
   ATOM 3833 HD2 A PRO A 173 ? 10.26989 -11.56184 49.09851 0.150 26.48526 H ? A ? 140 HD2 1
   ATOM 3834 HD3 A PRO A 173 ? 10.26165 -10.76387 47.72425 0.150 26.48526 H ? A ? 140 HD3 1
   ATOM 3835 N B PRO A 173 ? 8.51043 -10.60021 48.74824 0.086 22.38548 N ? A ? 140 N 1
   ATOM 3836 CA B PRO A 173 ? 7.31252 -11.43824 48.62650 0.086 21.35014 C ? A ? 140 CA 1
   ATOM 3837 C B PRO A 173 ? 6.54173 -11.45493 49.93181 0.086 20.97983 C ? A ? 140 C 1
   ATOM 3838 O B PRO A 173 ? 7.08413 -11.78848 50.99301 0.086 20.62942 O ? A ? 140 O 1
   ATOM 3839 CB B PRO A 173 ? 7.87135 -12.82274 48.28403 0.086 21.10152 C ? A ? 140 CB 1
   ATOM 3840 CG B PRO A 173 ? 9.19663 -12.54109 47.63249 0.086 20.93146 C ? A ? 140 CG 1
   ATOM 3841 CD B PRO A 173 ? 9.73422 -11.30700 48.33134 0.086 22.01545 C ? A ? 140 CD 1
   ATOM 3842 HA B PRO A 173 ? 6.74558 -11.13307 47.90100 0.086 25.65343 H ? A ? 140 HA 1
   ATOM 3843 HB2 B PRO A 173 ? 7.98418 -13.34525 49.09344 0.086 25.35510 H ? A ? 140 HB2 1
   ATOM 3844 HB3 B PRO A 173 ? 7.27270 -13.28128 47.67389 0.086 25.35510 H ? A ? 140 HB3 1
   ATOM 3845 HG2 B PRO A 173 ? 9.79231 -13.29621 47.75839 0.086 25.15102 H ? A ? 140 HG2 1
   ATOM 3846 HG3 B PRO A 173 ? 9.06885 -12.37358 46.68565 0.086 25.15102 H ? A ? 140 HG3 1
   ATOM 3847 HD2 B PRO A 173 ? 10.27173 -11.55162 49.10085 0.086 26.45180 H ? A ? 140 HD2 1
   ATOM 3848 HD3 B PRO A 173 ? 10.25672 -10.76363 47.72090 0.086 26.45180 H ? A ? 140 HD3 1
   ATOM 3849 N C PRO A 173 ? 8.52512 -10.59696 48.75683 0.764 22.46683 N ? A ? 140 N 1
   ATOM 3850 CA C PRO A 173 ? 7.32822 -11.45188 48.68315 0.764 21.27203 C ? A ? 140 CA 1
   ATOM 3851 C C PRO A 173 ? 6.54325 -11.33002 49.96222 0.764 20.70751 C ? A ? 140 C 1
   ATOM 3852 O C PRO A 173 ? 7.08602 -11.52243 51.03679 0.764 20.90807 O ? A ? 140 O 1
   ATOM 3853 CB C PRO A 173 ? 7.89034 -12.87517 48.55413 0.764 20.83994 C ? A ? 140 CB 1
   ATOM 3854 CG C PRO A 173 ? 9.36688 -12.68988 48.05039 0.764 19.90520 C ? A ? 140 CG 1
   ATOM 3855 CD C PRO A 173 ? 9.78575 -11.35306 48.70956 0.764 21.82736 C ? A ? 140 CD 1
   ATOM 3856 HA C PRO A 173 ? 6.79604 -11.23338 47.90217 0.764 25.55970 H ? A ? 140 HA 1
   ATOM 3857 HB2 C PRO A 173 ? 7.87165 -13.31631 49.41781 0.764 25.04120 H ? A ? 140 HB2 1
   ATOM 3858 HB3 C PRO A 173 ? 7.36604 -13.37955 47.91256 0.764 25.04120 H ? A ? 140 HB3 1
   ATOM 3859 HG2 C PRO A 173 ? 9.92376 -13.42447 48.35233 0.764 23.91951 H ? A ? 140 HG2 1
   ATOM 3860 HG3 C PRO A 173 ? 9.39100 -12.63138 47.08245 0.764 23.91951 H ? A ? 140 HG3 1
   ATOM 3861 HD2 C PRO A 173 ? 10.13402 -11.50160 49.60261 0.764 26.22610 H ? A ? 140 HD2 1
   ATOM 3862 HD3 C PRO A 173 ? 10.44580 -10.89213 48.16847 0.764 26.22610 H ? A ? 140 HD3 1
   ATOM 3863 N . LYS A 174 ? 5.25600 -11.10733 49.84749 1.000 16.95800 N ? A ? 141 N 1
   ATOM 3864 CA . LYS A 174 ? 4.48350 -10.86064 51.05998 1.000 20.23268 C ? A ? 141 CA 1
   ATOM 3865 C . LYS A 174 ? 3.03467 -11.33370 51.06557 1.000 20.47291 C ? A ? 141 C 1
   ATOM 3866 O . LYS A 174 ? 2.24108 -10.92721 51.93705 1.000 23.21845 O ? A ? 141 O 1
   ATOM 3867 HA . LYS A 174 ? 4.91041 -11.37709 51.76135 1.000 24.31248 H ? A ? 141 HA 1
   ATOM 3868 CB A LYS A 174 ? 4.51499 -9.35192 51.38446 0.509 22.68002 C ? A ? 141 CB 1
   ATOM 3869 CG A LYS A 174 ? 3.80948 -8.49721 50.36749 0.509 29.26842 C ? A ? 141 CG 1
   ATOM 3870 CD A LYS A 174 ? 3.77170 -7.03826 50.86339 0.509 37.93718 C ? A ? 141 CD 1
   ATOM 3871 CE A LYS A 174 ? 3.39680 -6.07915 49.73369 0.509 40.75683 C ? A ? 141 CE 1
   ATOM 3872 NZ A LYS A 174 ? 2.19625 -6.54213 48.98689 0.509 35.64472 N ? A ? 141 NZ 1
   ATOM 3873 H A LYS A 174 ? 4.81694 -11.01470 49.11384 0.150 20.38286 H ? A ? 141 H 1
   ATOM 3874 HB2 A LYS A 174 ? 4.08411 -9.20849 52.24159 0.509 27.24929 H ? A ? 141 HB2 1
   ATOM 3875 HB3 A LYS A 174 ? 5.43950 -9.06118 51.42511 0.509 27.24929 H ? A ? 141 HB3 1
   ATOM 3876 HG2 A LYS A 174 ? 4.28567 -8.52930 49.52304 0.509 35.15537 H ? A ? 141 HG2 1
   ATOM 3877 HG3 A LYS A 174 ? 2.89966 -8.81142 50.24746 0.509 35.15537 H ? A ? 141 HG3 1
   ATOM 3878 HD2 A LYS A 174 ? 3.11044 -6.95437 51.56809 0.509 45.55789 H ? A ? 141 HD2 1
   ATOM 3879 HD3 A LYS A 174 ? 4.64716 -6.78897 51.19854 0.509 45.55789 H ? A ? 141 HD3 1
   ATOM 3880 HE2 A LYS A 174 ? 3.20294 -5.20537 50.10762 0.509 48.94146 H ? A ? 141 HE2 1
   ATOM 3881 HE3 A LYS A 174 ? 4.13654 -6.01617 49.10942 0.509 48.94146 H ? A ? 141 HE3 1
   ATOM 3882 HZ1 A LYS A 174 ? 1.96753 -5.93865 48.37404 0.509 42.80693 H ? A ? 141 HZ1 1
   ATOM 3883 HZ2 A LYS A 174 ? 2.36967 -7.31484 48.58074 0.509 42.80693 H ? A ? 141 HZ2 1
   ATOM 3884 HZ3 A LYS A 174 ? 1.51464 -6.65710 49.54751 0.509 42.80693 H ? A ? 141 HZ3 1
   ATOM 3885 CB B LYS A 174 ? 4.48753 -9.34969 51.34349 0.491 22.68296 C ? A ? 141 CB 1
   ATOM 3886 CG B LYS A 174 ? 3.70076 -8.57395 50.29322 0.491 29.24757 C ? A ? 141 CG 1
   ATOM 3887 CD B LYS A 174 ? 4.28053 -7.13913 50.19732 0.491 37.10971 C ? A ? 141 CD 1
   ATOM 3888 CE B LYS A 174 ? 3.49243 -6.28312 49.23154 0.491 40.37215 C ? A ? 141 CE 1
   ATOM 3889 NZ B LYS A 174 ? 3.42683 -6.86954 47.88921 0.491 25.41957 N ? A ? 141 NZ 1
   ATOM 3890 H B LYS A 174 ? 4.81862 -11.01021 49.11342 0.086 20.38286 H ? A ? 141 H 1
   ATOM 3891 HB2 B LYS A 174 ? 4.08226 -9.18628 52.20949 0.491 27.25282 H ? A ? 141 HB2 1
   ATOM 3892 HB3 B LYS A 174 ? 5.40207 -9.02644 51.33888 0.491 27.25282 H ? A ? 141 HB3 1
   ATOM 3893 HG2 B LYS A 174 ? 3.78362 -9.00726 49.42935 0.491 35.13035 H ? A ? 141 HG2 1
   ATOM 3894 HG3 B LYS A 174 ? 2.76680 -8.52150 50.54985 0.491 35.13035 H ? A ? 141 HG3 1
   ATOM 3895 HD2 B LYS A 174 ? 4.24746 -6.72062 51.07176 0.491 44.56492 H ? A ? 141 HD2 1
   ATOM 3896 HD3 B LYS A 174 ? 5.19793 -7.18397 49.88546 0.491 44.56492 H ? A ? 141 HD3 1
   ATOM 3897 HE2 B LYS A 174 ? 2.58569 -6.18449 49.56167 0.491 48.47985 H ? A ? 141 HE2 1
   ATOM 3898 HE3 B LYS A 174 ? 3.91581 -5.41334 49.15977 0.491 48.47985 H ? A ? 141 HE3 1
   ATOM 3899 HZ1 B LYS A 174 ? 3.02126 -6.30743 47.33095 0.491 30.53675 H ? A ? 141 HZ1 1
   ATOM 3900 HZ2 B LYS A 174 ? 4.24818 -7.03329 47.58810 0.491 30.53675 H ? A ? 141 HZ2 1
   ATOM 3901 HZ3 B LYS A 174 ? 2.97019 -7.63311 47.91259 0.491 30.53675 H ? A ? 141 HZ3 1
   ATOM 3902 H C LYS A 174 ? 4.81221 -11.09204 49.11100 0.764 20.38286 H ? A ? 141 H 1
   ATOM 3903 N . GLN A 175 ? 2.62163 -12.06854 50.09501 1.000 18.09442 N ? A ? 142 N 1
   ATOM 3904 CA . GLN A 175 ? 1.26702 -12.56304 50.12903 1.000 16.18031 C ? A ? 142 CA 1
   ATOM 3905 C . GLN A 175 ? 1.26392 -13.84925 50.97062 1.000 18.60462 C ? A ? 142 C 1
   ATOM 3906 O . GLN A 175 ? 1.69932 -14.90897 50.52707 1.000 16.57858 O ? A ? 142 O 1
   ATOM 3907 H . GLN A 175 ? 3.08802 -12.29905 49.41021 1.000 21.74657 H ? A ? 142 H 1
   ATOM 3908 HA . GLN A 175 ? 0.67900 -11.91540 50.54820 1.000 19.44964 H ? A ? 142 HA 1
   ATOM 3909 CB A GLN A 175 ? 0.72927 -12.81793 48.72494 0.444 18.69704 C ? A ? 142 CB 1
   ATOM 3910 CG A GLN A 175 ? -0.64629 -13.47425 48.81092 0.444 21.51797 C ? A ? 142 CG 1
   ATOM 3911 CD A GLN A 175 ? -1.51302 -13.08632 47.63952 0.444 27.15212 C ? A ? 142 CD 1
   ATOM 3912 OE1 A GLN A 175 ? -1.01923 -12.92384 46.50074 0.444 28.70865 O ? A ? 142 OE1 1
   ATOM 3913 NE2 A GLN A 175 ? -2.81606 -12.96434 47.89231 0.444 28.42690 N ? A ? 142 NE2 1
   ATOM 3914 HB2 A GLN A 175 ? 0.64562 -11.97691 48.24893 0.444 22.46972 H ? A ? 142 HB2 1
   ATOM 3915 HB3 A GLN A 175 ? 1.32987 -13.41120 48.24724 0.444 22.46972 H ? A ? 142 HB3 1
   ATOM 3916 HG2 A GLN A 175 ? -0.54311 -14.43875 48.80909 0.444 25.85483 H ? A ? 142 HG2 1
   ATOM 3917 HG3 A GLN A 175 ? -1.08814 -13.18942 49.62611 0.444 25.85483 H ? A ? 142 HG3 1
   ATOM 3918 HE21 A GLN A 175 ? -3.11505 -13.10492 48.68631 0.444 34.14554 H ? A ? 142 HE21 1
   ATOM 3919 HE22 A GLN A 175 ? -3.35779 -12.74506 47.26140 0.444 34.14554 H ? A ? 142 HE22 1
   ATOM 3920 CB B GLN A 175 ? 0.74033 -12.79567 48.71098 0.556 18.61857 C ? A ? 142 CB 1
   ATOM 3921 CG B GLN A 175 ? -0.77577 -12.73180 48.68998 0.556 24.42531 C ? A ? 142 CG 1
   ATOM 3922 CD B GLN A 175 ? -1.37286 -13.20713 47.37650 0.556 27.46713 C ? A ? 142 CD 1
   ATOM 3923 OE1 B GLN A 175 ? -0.74685 -13.12068 46.27587 0.556 27.79324 O ? A ? 142 OE1 1
   ATOM 3924 NE2 B GLN A 175 ? -2.58646 -13.74622 47.47817 0.556 27.34954 N ? A ? 142 NE2 1
   ATOM 3925 HB2 B GLN A 175 ? 1.08759 -12.10980 48.11947 0.556 22.37555 H ? A ? 142 HB2 1
   ATOM 3926 HB3 B GLN A 175 ? 1.01786 -13.67215 48.40167 0.556 22.37555 H ? A ? 142 HB3 1
   ATOM 3927 HG2 B GLN A 175 ? -1.12463 -13.29556 49.39806 0.556 29.34364 H ? A ? 142 HG2 1
   ATOM 3928 HG3 B GLN A 175 ? -1.05431 -11.81321 48.82965 0.556 29.34364 H ? A ? 142 HG3 1
   ATOM 3929 HE21 B GLN A 175 ? -2.96892 -13.80268 48.24637 0.556 32.85271 H ? A ? 142 HE21 1
   ATOM 3930 HE22 B GLN A 175 ? -2.98765 -14.03787 46.77561 0.556 32.85271 H ? A ? 142 HE22 1
   ATOM 3931 N A TRP A 176 ? 0.81101 -13.73856 52.20769 0.642 17.18626 N ? A ? 143 N 1
   ATOM 3932 CA A TRP A 176 ? 0.86432 -14.82868 53.17306 0.642 17.55640 C ? A ? 143 CA 1
   ATOM 3933 C A TRP A 176 ? 0.15957 -16.05899 52.64872 0.642 17.49424 C ? A ? 143 C 1
   ATOM 3934 O A TRP A 176 ? -1.00039 -15.99946 52.24948 0.642 16.68460 O ? A ? 143 O 1
   ATOM 3935 CB A TRP A 176 ? 0.22644 -14.35987 54.46058 0.642 20.27532 C ? A ? 143 CB 1
   ATOM 3936 CG A TRP A 176 ? 0.33730 -15.37810 55.60746 0.642 17.87040 C ? A ? 143 CG 1
   ATOM 3937 CD1 A TRP A 176 ? -0.60540 -16.31973 55.97170 0.642 19.50819 C ? A ? 143 CD1 1
   ATOM 3938 CD2 A TRP A 176 ? 1.43776 -15.55736 56.49340 0.642 16.68873 C ? A ? 143 CD2 1
   ATOM 3939 NE1 A TRP A 176 ? -0.16542 -17.03872 57.09978 0.642 17.42080 N ? A ? 143 NE1 1
   ATOM 3940 CE2 A TRP A 176 ? 1.10431 -16.60681 57.40213 0.642 15.21247 C ? A ? 143 CE2 1
   ATOM 3941 CE3 A TRP A 176 ? 2.69695 -14.97626 56.59215 0.642 16.80143 C ? A ? 143 CE3 1
   ATOM 3942 CZ2 A TRP A 176 ? 1.99499 -17.04612 58.39616 0.642 17.60797 C ? A ? 143 CZ2 1
   ATOM 3943 CZ3 A TRP A 176 ? 3.54857 -15.41171 57.60012 0.642 16.12170 C ? A ? 143 CZ3 1
   ATOM 3944 CH2 A TRP A 176 ? 3.17971 -16.39737 58.50493 0.642 15.74473 C ? A ? 143 CH2 1
   ATOM 3945 H A TRP A 176 ? 0.45671 -13.02261 52.52626 0.642 20.65678 H ? A ? 143 H 1
   ATOM 3946 HA A TRP A 176 ? 1.78650 -15.07830 53.34090 0.642 21.10095 H ? A ? 143 HA 1
   ATOM 3947 HB2 A TRP A 176 ? 0.66309 -13.54219 54.74630 0.642 24.36365 H ? A ? 143 HB2 1
   ATOM 3948 HB3 A TRP A 176 ? -0.71585 -14.19434 54.30060 0.642 24.36365 H ? A ? 143 HB3 1
   ATOM 3949 HD1 A TRP A 176 ? -1.41446 -16.45889 55.53471 0.642 23.44309 H ? A ? 143 HD1 1
   ATOM 3950 HE1 A TRP A 176 ? -0.61098 -17.64001 57.52349 0.642 20.93822 H ? A ? 143 HE1 1
   ATOM 3951 HE3 A TRP A 176 ? 2.96286 -14.31212 55.99791 0.642 20.19498 H ? A ? 143 HE3 1
   ATOM 3952 HZ2 A TRP A 176 ? 1.77961 -17.75518 58.95807 0.642 21.16283 H ? A ? 143 HZ2 1
   ATOM 3953 HZ3 A TRP A 176 ? 4.39369 -15.03003 57.67078 0.642 19.37931 H ? A ? 143 HZ3 1
   ATOM 3954 HH2 A TRP A 176 ? 3.75731 -16.61704 59.19993 0.642 18.92694 H ? A ? 143 HH2 1
   ATOM 3955 N B TRP A 176 ? 0.70216 -13.75074 52.17414 0.358 17.25510 N ? A ? 143 N 1
   ATOM 3956 CA B TRP A 176 ? 0.64200 -14.84591 53.14052 0.358 17.56769 C ? A ? 143 CA 1
   ATOM 3957 C B TRP A 176 ? 0.07578 -16.11624 52.52921 0.358 17.74311 C ? A ? 143 C 1
   ATOM 3958 O B TRP A 176 ? -1.01808 -16.12206 51.95800 0.358 16.82710 O ? A ? 143 O 1
   ATOM 3959 CB B TRP A 176 ? -0.21136 -14.40279 54.33374 0.358 19.96621 C ? A ? 143 CB 1
   ATOM 3960 CG B TRP A 176 ? -0.31382 -15.43582 55.46206 0.358 19.04038 C ? A ? 143 CG 1
   ATOM 3961 CD1 B TRP A 176 ? -1.40668 -16.22526 55.78684 0.358 17.92792 C ? A ? 143 CD1 1
   ATOM 3962 CD2 B TRP A 176 ? 0.71793 -15.77702 56.38506 0.358 17.64529 C ? A ? 143 CD2 1
   ATOM 3963 NE1 B TRP A 176 ? -1.11525 -16.99697 56.90178 0.358 17.56541 N ? A ? 143 NE1 1
   ATOM 3964 CE2 B TRP A 176 ? 0.19655 -16.76851 57.25376 0.358 17.48354 C ? A ? 143 CE2 1
   ATOM 3965 CE3 B TRP A 176 ? 2.04477 -15.35677 56.55255 0.358 17.44009 C ? A ? 143 CE3 1
   ATOM 3966 CZ2 B TRP A 176 ? 0.96178 -17.34736 58.25739 0.358 18.66501 C ? A ? 143 CZ2 1
   ATOM 3967 CZ3 B TRP A 176 ? 2.80638 -15.92385 57.60170 0.358 16.85189 C ? A ? 143 CZ3 1
   ATOM 3968 CH2 B TRP A 176 ? 2.24986 -16.90083 58.43919 0.358 17.34343 C ? A ? 143 CH2 1
   ATOM 3969 H B TRP A 176 ? 0.33354 -13.03147 52.46804 0.358 20.73939 H ? A ? 143 H 1
   ATOM 3970 HA B TRP A 176 ? 1.53985 -15.05446 53.44263 0.358 21.11449 H ? A ? 143 HA 1
   ATOM 3971 HB2 B TRP A 176 ? 0.17710 -13.59709 54.70904 0.358 23.99272 H ? A ? 143 HB2 1
   ATOM 3972 HB3 B TRP A 176 ? -1.11119 -14.22213 54.01980 0.358 23.99272 H ? A ? 143 HB3 1
   ATOM 3973 HD1 B TRP A 176 ? -2.21434 -16.23567 55.32589 0.358 21.54677 H ? A ? 143 HD1 1
   ATOM 3974 HE1 B TRP A 176 ? -1.65999 -17.52701 57.30416 0.358 21.11176 H ? A ? 143 HE1 1
   ATOM 3975 HE3 B TRP A 176 ? 2.41633 -14.71922 55.98653 0.358 20.96138 H ? A ? 143 HE3 1
   ATOM 3976 HZ2 B TRP A 176 ? 0.61153 -18.02125 58.79414 0.358 22.43128 H ? A ? 143 HZ2 1
   ATOM 3977 HZ3 B TRP A 176 ? 3.68359 -15.64610 57.73684 0.358 20.25553 H ? A ? 143 HZ3 1
   ATOM 3978 HH2 B TRP A 176 ? 2.76153 -17.25375 59.13096 0.358 20.84538 H ? A ? 143 HH2 1
   ATOM 3979 N A GLY A 177 ? 0.88117 -17.17026 52.62656 0.642 15.79746 N ? A ? 144 N 1
   ATOM 3980 CA A GLY A 177 ? 0.33289 -18.44637 52.21846 0.642 17.88954 C ? A ? 144 CA 1
   ATOM 3981 C A GLY A 177 ? 0.52633 -18.73965 50.73608 0.642 19.39284 C ? A ? 144 C 1
   ATOM 3982 O A GLY A 177 ? 0.21191 -19.86003 50.28240 0.642 19.62352 O ? A ? 144 O 1
   ATOM 3983 H A GLY A 177 ? 1.71090 -17.20823 52.84953 0.642 18.99021 H ? A ? 144 H 1
   ATOM 3984 HA2 A GLY A 177 ? 0.76345 -19.15259 52.72518 0.642 21.50072 H ? A ? 144 HA2 1
   ATOM 3985 HA3 A GLY A 177 ? -0.61849 -18.45717 52.40726 0.642 21.50072 H ? A ? 144 HA3 1
   ATOM 3986 N B GLY A 177 ? 0.82920 -17.19919 52.66704 0.358 15.89041 N ? A ? 144 N 1
   ATOM 3987 CA B GLY A 177 ? 0.35590 -18.49389 52.22483 0.358 17.93443 C ? A ? 144 CA 1
   ATOM 3988 C B GLY A 177 ? 0.40544 -18.68313 50.72477 0.358 19.28223 C ? A ? 144 C 1
   ATOM 3989 O B GLY A 177 ? -0.13552 -19.67939 50.22180 0.358 19.08306 O ? A ? 144 O 1
   ATOM 3990 H B GLY A 177 ? 1.61636 -17.20703 53.01334 0.358 19.10176 H ? A ? 144 H 1
   ATOM 3991 HA2 B GLY A 177 ? 0.90143 -19.18444 52.63279 0.358 21.55458 H ? A ? 144 HA2 1
   ATOM 3992 HA3 B GLY A 177 ? -0.56377 -18.60741 52.51160 0.358 21.55458 H ? A ? 144 HA3 1
   ATOM 3993 N A ILE A 178 ? 1.05771 -17.76931 49.97877 0.642 17.53492 N ? A ? 145 N 1
   ATOM 3994 CA A ILE A 178 ? 1.13293 -17.87943 48.52816 0.642 17.44315 C ? A ? 145 CA 1
   ATOM 3995 C A ILE A 178 ? 2.59575 -17.77398 48.15003 0.642 17.05744 C ? A ? 145 C 1
   ATOM 3996 O A ILE A 178 ? 3.19280 -18.77353 47.72694 0.642 17.25133 O ? A ? 145 O 1
   ATOM 3997 CB A ILE A 178 ? 0.28252 -16.82548 47.80000 0.642 17.93653 C ? A ? 145 CB 1
   ATOM 3998 CG1 A ILE A 178 ? -1.19539 -17.01733 48.20760 0.642 18.41278 C ? A ? 145 CG1 1
   ATOM 3999 CG2 A ILE A 178 ? 0.51942 -16.94556 46.28570 0.642 19.39342 C ? A ? 145 CG2 1
   ATOM 4000 CD1 A ILE A 178 ? -1.84904 -18.27523 47.70083 0.642 17.10178 C ? A ? 145 CD1 1
   ATOM 4001 H A ILE A 178 ? 1.38143 -17.03585 50.28997 0.642 21.07517 H ? A ? 145 H 1
   ATOM 4002 HA A ILE A 178 ? 0.77971 -18.73957 48.25193 0.642 20.96505 H ? A ? 145 HA 1
   ATOM 4003 HB A ILE A 178 ? 0.53721 -15.92465 48.05406 0.642 21.55710 H ? A ? 145 HB 1
   ATOM 4004 HG12 A ILE A 178 ? -1.24482 -17.03640 49.17615 0.642 22.12860 H ? A ? 145 HG12 1
   ATOM 4005 HG13 A ILE A 178 ? -1.70646 -16.26789 47.86402 0.642 22.12860 H ? A ? 145 HG13 1
   ATOM 4006 HG21 A ILE A 178 ? -0.17544 -16.45672 45.81761 0.642 23.30538 H ? A ? 145 HG21 1
   ATOM 4007 HG22 A ILE A 178 ? 1.38848 -16.57181 46.07139 0.642 23.30538 H ? A ? 145 HG22 1
   ATOM 4008 HG23 A ILE A 178 ? 0.49118 -17.88216 46.03493 0.642 23.30538 H ? A ? 145 HG23 1
   ATOM 4009 HD11 A ILE A 178 ? -2.77443 -18.28931 47.99125 0.642 20.55541 H ? A ? 145 HD11 1
   ATOM 4010 HD12 A ILE A 178 ? -1.80628 -18.28501 46.73182 0.642 20.55541 H ? A ? 145 HD12 1
   ATOM 4011 HD13 A ILE A 178 ? -1.37775 -19.04297 48.06049 0.642 20.55541 H ? A ? 145 HD13 1
   ATOM 4012 N B ILE A 178 ? 1.03639 -17.75502 49.99811 0.358 17.64384 N ? A ? 145 N 1
   ATOM 4013 CA B ILE A 178 ? 1.07715 -17.80278 48.54147 0.358 17.48559 C ? A ? 145 CA 1
   ATOM 4014 C B ILE A 178 ? 2.53336 -17.74541 48.11089 0.358 17.12727 C ? A ? 145 C 1
   ATOM 4015 O B ILE A 178 ? 3.06377 -18.74187 47.59679 0.358 17.50490 O ? A ? 145 O 1
   ATOM 4016 CB B ILE A 178 ? 0.25614 -16.67284 47.89460 0.358 18.12086 C ? A ? 145 CB 1
   ATOM 4017 CG1 B ILE A 178 ? -1.19574 -16.70716 48.42682 0.358 18.80566 C ? A ? 145 CG1 1
   ATOM 4018 CG2 B ILE A 178 ? 0.32002 -16.79915 46.37610 0.358 19.51740 C ? A ? 145 CG2 1
   ATOM 4019 CD1 B ILE A 178 ? -1.98019 -17.97175 48.15528 0.358 17.27008 C ? A ? 145 CD1 1
   ATOM 4020 H B ILE A 178 ? 1.45219 -17.08114 50.33366 0.358 21.20588 H ? A ? 145 H 1
   ATOM 4021 HA B ILE A 178 ? 0.68646 -18.63801 48.24038 0.358 21.01598 H ? A ? 145 HA 1
   ATOM 4022 HB B ILE A 178 ? 0.63131 -15.81122 48.13492 0.358 21.77829 H ? A ? 145 HB 1
   ATOM 4023 HG12 B ILE A 178 ? -1.16724 -16.59063 49.38937 0.358 22.60006 H ? A ? 145 HG12 1
   ATOM 4024 HG13 B ILE A 178 ? -1.68434 -15.97548 48.01838 0.358 22.60006 H ? A ? 145 HG13 1
   ATOM 4025 HG21 B ILE A 178 ? -0.32664 -16.19343 45.98134 0.358 23.45414 H ? A ? 145 HG21 1
   ATOM 4026 HG22 B ILE A 178 ? 1.21381 -16.56931 46.07742 0.358 23.45414 H ? A ? 145 HG22 1
   ATOM 4027 HG23 B ILE A 178 ? 0.11258 -17.71317 46.12623 0.358 23.45414 H ? A ? 145 HG23 1
   ATOM 4028 HD11 B ILE A 178 ? -2.88893 -17.85413 48.47347 0.358 20.75736 H ? A ? 145 HD11 1
   ATOM 4029 HD12 B ILE A 178 ? -1.98354 -18.14241 47.20042 0.358 20.75736 H ? A ? 145 HD12 1
   ATOM 4030 HD13 B ILE A 178 ? -1.55938 -18.71074 48.62190 0.358 20.75736 H ? A ? 145 HD13 1
   ATOM 4031 N . ASP A 179 ? 3.17927 -16.57873 48.32047 1.000 15.97178 N ? A ? 146 N 1
   ATOM 4032 CA . ASP A 179 ? 4.61887 -16.40560 48.08070 1.000 17.53470 C ? A ? 146 CA 1
   ATOM 4033 C . ASP A 179 ? 5.43074 -16.04953 49.32437 1.000 20.23004 C ? A ? 146 C 1
   ATOM 4034 O . ASP A 179 ? 6.67130 -15.85505 49.21982 1.000 17.26438 O ? A ? 146 O 1
   ATOM 4035 CB . ASP A 179 ? 4.93107 -15.39360 46.98045 1.000 19.38754 C ? A ? 146 CB 1
   ATOM 4036 CG . ASP A 179 ? 4.41711 -14.01149 47.26762 1.000 26.97755 C ? A ? 146 CG 1
   ATOM 4037 OD1 . ASP A 179 ? 3.97933 -13.85500 48.39101 1.000 19.62090 O ? A ? 146 OD1 1
   ATOM 4038 OD2 . ASP A 179 ? 4.46874 -13.05383 46.39819 1.000 26.33370 O ? A ? 146 OD2 1
   ATOM 4039 HA . ASP A 179 ? 4.92606 -17.26616 47.75517 1.000 21.07491 H ? A ? 146 HA 1
   ATOM 4040 HB2 . ASP A 179 ? 5.89339 -15.33517 46.87357 1.000 23.29832 H ? A ? 146 HB2 1
   ATOM 4041 HB3 . ASP A 179 ? 4.52315 -15.69514 46.15366 1.000 23.29832 H ? A ? 146 HB3 1
   ATOM 4042 H A ASP A 179 ? 2.76949 -15.86507 48.57020 0.642 19.19940 H ? A ? 146 H 1
   ATOM 4043 H B ASP A 179 ? 2.79435 -15.86466 48.60602 0.358 19.19940 H ? A ? 146 H 1
   ATOM 4044 N B ASP A 180 ? 4.76215 -15.99647 50.48611 0.819 19.54511 N ? A ? 147 N 1
   ATOM 4045 CA B ASP A 180 ? 5.32330 -15.65636 51.80495 0.819 18.30651 C ? A ? 147 CA 1
   ATOM 4046 C B ASP A 180 ? 4.81445 -16.74902 52.73112 0.819 18.20981 C ? A ? 147 C 1
   ATOM 4047 O B ASP A 180 ? 3.67385 -16.69573 53.16340 0.819 17.86089 O ? A ? 147 O 1
   ATOM 4048 CB B ASP A 180 ? 4.89009 -14.28251 52.30648 0.819 17.36423 C ? A ? 147 CB 1
   ATOM 4049 CG B ASP A 180 ? 5.59312 -13.87832 53.65759 0.819 20.71531 C ? A ? 147 CG 1
   ATOM 4050 OD1 B ASP A 180 ? 6.37172 -14.70517 54.17052 0.819 21.53565 O ? A ? 147 OD1 1
   ATOM 4051 OD2 B ASP A 180 ? 5.33719 -12.74897 54.26422 0.819 22.60859 O ? A ? 147 OD2 1
   ATOM 4052 H B ASP A 180 ? 3.92072 -16.16577 50.54031 0.819 23.48740 H ? A ? 147 H 1
   ATOM 4053 HA B ASP A 180 ? 6.29210 -15.64095 51.75913 0.819 22.00108 H ? A ? 147 HA 1
   ATOM 4054 HB2 B ASP A 180 ? 5.11702 -13.61620 51.63908 0.819 20.87035 H ? A ? 147 HB2 1
   ATOM 4055 HB3 B ASP A 180 ? 3.93184 -14.28847 52.45688 0.819 20.87035 H ? A ? 147 HB3 1
   ATOM 4056 N D ASP A 180 ? 4.72833 -16.02894 50.46354 0.181 19.63345 N ? A ? 147 N 1
   ATOM 4057 CA D ASP A 180 ? 5.31490 -15.90699 51.79834 0.181 18.10518 C ? A ? 147 CA 1
   ATOM 4058 C D ASP A 180 ? 4.67509 -16.97664 52.67027 0.181 17.87382 C ? A ? 147 C 1
   ATOM 4059 O D ASP A 180 ? 3.49660 -16.86708 53.01607 0.181 17.79515 O ? A ? 147 O 1
   ATOM 4060 CB D ASP A 180 ? 5.07626 -14.52481 52.40767 0.181 17.60120 C ? A ? 147 CB 1
   ATOM 4061 CG D ASP A 180 ? 5.48234 -14.46613 53.88488 0.181 19.73021 C ? A ? 147 CG 1
   ATOM 4062 OD1 D ASP A 180 ? 6.35486 -15.26747 54.28085 0.181 20.36564 O ? A ? 147 OD1 1
   ATOM 4063 OD2 D ASP A 180 ? 4.90844 -13.65557 54.65463 0.181 19.05541 O ? A ? 147 OD2 1
   ATOM 4064 H D ASP A 180 ? 3.87061 -16.08704 50.48686 0.181 23.59341 H ? A ? 147 H 1
   ATOM 4065 HA D ASP A 180 ? 6.27261 -16.04978 51.74090 0.181 21.75948 H ? A ? 147 HA 1
   ATOM 4066 HB2 D ASP A 180 ? 5.60115 -13.86841 51.92339 0.181 21.15470 H ? A ? 147 HB2 1
   ATOM 4067 HB3 D ASP A 180 ? 4.13304 -14.30750 52.34441 0.181 21.15470 H ? A ? 147 HB3 1
   ATOM 4068 N B VAL A 181 ? 5.62479 -17.77394 52.97487 0.819 16.59175 N ? A ? 148 N 1
   ATOM 4069 CA B VAL A 181 ? 5.15904 -19.07874 53.41576 0.819 16.98780 C ? A ? 148 CA 1
   ATOM 4070 C B VAL A 181 ? 5.84191 -19.49220 54.71130 0.819 15.66201 C ? A ? 148 C 1
   ATOM 4071 O B VAL A 181 ? 7.06566 -19.66087 54.73305 0.819 17.78485 O ? A ? 148 O 1
   ATOM 4072 CB B VAL A 181 ? 5.42883 -20.11889 52.32126 0.819 19.54644 C ? A ? 148 CB 1
   ATOM 4073 CG1 B VAL A 181 ? 5.05538 -21.47323 52.73263 0.819 17.17361 C ? A ? 148 CG1 1
   ATOM 4074 CG2 B VAL A 181 ? 4.57809 -19.63031 51.07622 0.819 20.05302 C ? A ? 148 CG2 1
   ATOM 4075 H B VAL A 181 ? 6.47944 -17.73374 52.88801 0.819 19.94337 H ? A ? 148 H 1
   ATOM 4076 HA B VAL A 181 ? 4.21393 -19.02604 53.62765 0.819 20.41863 H ? A ? 148 HA 1
   ATOM 4077 HB B VAL A 181 ? 6.37392 -20.18310 52.11252 0.819 23.48899 H ? A ? 148 HB 1
   ATOM 4078 HG11 B VAL A 181 ? 4.97748 -22.03263 51.94402 0.819 20.64160 H ? A ? 148 HG11 1
   ATOM 4079 HG12 B VAL A 181 ? 5.74147 -21.82498 53.32123 0.819 20.64160 H ? A ? 148 HG12 1
   ATOM 4080 HG13 B VAL A 181 ? 4.20548 -21.43860 53.19888 0.819 20.64160 H ? A ? 148 HG13 1
   ATOM 4081 HG21 B VAL A 181 ? 4.73647 -20.23013 50.33055 0.819 24.09689 H ? A ? 148 HG21 1
   ATOM 4082 HG22 B VAL A 181 ? 3.63759 -19.63871 51.31351 0.819 24.09689 H ? A ? 148 HG22 1
   ATOM 4083 HG23 B VAL A 181 ? 4.85171 -18.73006 50.84047 0.819 24.09689 H ? A ? 148 HG23 1
   ATOM 4084 N D VAL A 181 ? 5.42437 -18.01866 53.01052 0.181 16.38829 N ? A ? 148 N 1
   ATOM 4085 CA D VAL A 181 ? 4.85443 -19.14575 53.74568 0.181 16.82945 C ? A ? 148 CA 1
   ATOM 4086 C D VAL A 181 ? 5.75936 -19.56776 54.89794 0.181 15.93951 C ? A ? 148 C 1
   ATOM 4087 O D VAL A 181 ? 6.98070 -19.68724 54.71760 0.181 17.66258 O ? A ? 148 O 1
   ATOM 4088 CB D VAL A 181 ? 4.60566 -20.32903 52.79999 0.181 17.57030 C ? A ? 148 CB 1
   ATOM 4089 CG1 D VAL A 181 ? 5.92278 -20.73943 52.11530 0.181 16.11256 C ? A ? 148 CG1 1
   ATOM 4090 CG2 D VAL A 181 ? 3.99982 -21.48913 53.53179 0.181 16.06837 C ? A ? 148 CG2 1
   ATOM 4091 H D VAL A 181 ? 6.26124 -18.09779 52.82892 0.181 19.69921 H ? A ? 148 H 1
   ATOM 4092 HA D VAL A 181 ? 4.01848 -18.84948 54.13849 0.181 20.22860 H ? A ? 148 HA 1
   ATOM 4093 HB D VAL A 181 ? 3.97318 -20.05720 52.11663 0.181 21.11763 H ? A ? 148 HB 1
   ATOM 4094 HG11 D VAL A 181 ? 5.73952 -21.44483 51.47520 0.181 19.36834 H ? A ? 148 HG11 1
   ATOM 4095 HG12 D VAL A 181 ? 6.29565 -19.96833 51.66003 0.181 19.36834 H ? A ? 148 HG12 1
   ATOM 4096 HG13 D VAL A 181 ? 6.54339 -21.05758 52.78948 0.181 19.36834 H ? A ? 148 HG13 1
   ATOM 4097 HG21 D VAL A 181 ? 3.59032 -22.08902 52.88887 0.181 19.31531 H ? A ? 148 HG21 1
   ATOM 4098 HG22 D VAL A 181 ? 4.69750 -21.95372 54.01995 0.181 19.31531 H ? A ? 148 HG22 1
   ATOM 4099 HG23 D VAL A 181 ? 3.32887 -21.15764 54.14891 0.181 19.31531 H ? A ? 148 HG23 1
   ATOM 4100 N B PRO A 182 ? 5.11171 -19.68397 55.79758 0.819 14.90623 N ? A ? 149 N 1
   ATOM 4101 CA B PRO A 182 ? 5.74480 -20.22871 57.00056 0.819 16.23186 C ? A ? 149 CA 1
   ATOM 4102 C B PRO A 182 ? 6.05868 -21.69221 56.82698 0.819 17.06209 C ? A ? 149 C 1
   ATOM 4103 O B PRO A 182 ? 5.28112 -22.42009 56.21540 0.819 15.37333 O ? A ? 149 O 1
   ATOM 4104 CB B PRO A 182 ? 4.67801 -20.05236 58.06778 0.819 17.67550 C ? A ? 149 CB 1
   ATOM 4105 CG B PRO A 182 ? 3.42688 -20.19823 57.31390 0.819 16.53670 C ? A ? 149 CG 1
   ATOM 4106 CD B PRO A 182 ? 3.65521 -19.52759 55.96880 0.819 15.13928 C ? A ? 149 CD 1
   ATOM 4107 HA B PRO A 182 ? 6.54395 -19.72737 57.22619 0.819 19.51150 H ? A ? 149 HA 1
   ATOM 4108 HB2 B PRO A 182 ? 4.76372 -20.73866 58.74788 0.819 21.24386 H ? A ? 149 HB2 1
   ATOM 4109 HB3 B PRO A 182 ? 4.74708 -19.17361 58.47266 0.819 21.24386 H ? A ? 149 HB3 1
   ATOM 4110 HG2 B PRO A 182 ? 3.22637 -21.13997 57.19629 0.819 19.87731 H ? A ? 149 HG2 1
   ATOM 4111 HG3 B PRO A 182 ? 2.70541 -19.76292 57.79442 0.819 19.87731 H ? A ? 149 HG3 1
   ATOM 4112 HD2 B PRO A 182 ? 3.16819 -19.98137 55.26325 0.819 18.20041 H ? A ? 149 HD2 1
   ATOM 4113 HD3 B PRO A 182 ? 3.40363 -18.59119 55.99633 0.819 18.20041 H ? A ? 149 HD3 1
   ATOM 4114 N D PRO A 182 ? 5.21431 -19.78847 56.09173 0.181 15.97929 N ? A ? 149 N 1
   ATOM 4115 CA D PRO A 182 ? 6.00059 -20.41928 57.15493 0.181 16.24284 C ? A ? 149 CA 1
   ATOM 4116 C D PRO A 182 ? 6.03660 -21.92759 56.98726 0.181 16.96123 C ? A ? 149 C 1
   ATOM 4117 O D PRO A 182 ? 5.07076 -22.55115 56.53842 0.181 16.14058 O ? A ? 149 O 1
   ATOM 4118 CB D PRO A 182 ? 5.24430 -20.03660 58.43077 0.181 17.00563 C ? A ? 149 CB 1
   ATOM 4119 CG D PRO A 182 ? 3.82720 -19.94926 57.96485 0.181 17.17125 C ? A ? 149 CG 1
   ATOM 4120 CD D PRO A 182 ? 3.88129 -19.37402 56.56831 0.181 15.79626 C ? A ? 149 CD 1
   ATOM 4121 HA D PRO A 182 ? 6.90096 -20.05991 57.18804 0.181 19.52467 H ? A ? 149 HA 1
   ATOM 4122 HB2 D PRO A 182 ? 5.35350 -20.72259 59.10781 0.181 20.44002 H ? A ? 149 HB2 1
   ATOM 4123 HB3 D PRO A 182 ? 5.55986 -19.18384 58.76859 0.181 20.44002 H ? A ? 149 HB3 1
   ATOM 4124 HG2 D PRO A 182 ? 3.43148 -20.83482 57.95576 0.181 20.63876 H ? A ? 149 HG2 1
   ATOM 4125 HG3 D PRO A 182 ? 3.32454 -19.36732 58.55609 0.181 20.63876 H ? A ? 149 HG3 1
   ATOM 4126 HD2 D PRO A 182 ? 3.18177 -19.74994 56.01131 0.181 18.98878 H ? A ? 149 HD2 1
   ATOM 4127 HD3 D PRO A 182 ? 3.80563 -18.40718 56.58856 0.181 18.98878 H ? A ? 149 HD3 1
   ATOM 4128 N B VAL A 183 ? 7.18708 -22.14477 57.37778 0.819 15.32322 N ? A ? 150 N 1
   ATOM 4129 CA B VAL A 183 ? 7.54602 -23.55190 57.22346 0.819 15.61716 C ? A ? 150 CA 1
   ATOM 4130 C B VAL A 183 ? 8.06780 -24.08380 58.55455 0.819 17.03844 C ? A ? 150 C 1
   ATOM 4131 O B VAL A 183 ? 9.24848 -23.90464 58.91796 0.819 16.56671 O ? A ? 150 O 1
   ATOM 4132 CB B VAL A 183 ? 8.56962 -23.73652 56.09192 0.819 17.01224 C ? A ? 150 CB 1
   ATOM 4133 CG1 B VAL A 183 ? 8.92620 -25.18798 55.91031 0.819 18.62023 C ? A ? 150 CG1 1
   ATOM 4134 CG2 B VAL A 183 ? 8.06485 -23.12831 54.82317 0.819 19.24114 C ? A ? 150 CG2 1
   ATOM 4135 H B VAL A 183 ? 7.74260 -21.66977 57.83097 0.819 18.42113 H ? A ? 150 H 1
   ATOM 4136 HA B VAL A 183 ? 6.75530 -24.06411 56.99261 0.819 18.77386 H ? A ? 150 HA 1
   ATOM 4137 HB B VAL A 183 ? 9.38731 -23.27414 56.33376 0.819 20.44795 H ? A ? 150 HB 1
   ATOM 4138 HG11 B VAL A 183 ? 9.46646 -25.28274 55.11029 0.819 22.37754 H ? A ? 150 HG11 1
   ATOM 4139 HG12 B VAL A 183 ? 9.42629 -25.48961 56.68480 0.819 22.37754 H ? A ? 150 HG12 1
   ATOM 4140 HG13 B VAL A 183 ? 8.11024 -25.70492 55.82158 0.819 22.37754 H ? A ? 150 HG13 1
   ATOM 4141 HG21 B VAL A 183 ? 8.68761 -23.32908 54.10709 0.819 23.12263 H ? A ? 150 HG21 1
   ATOM 4142 HG22 B VAL A 183 ? 7.19361 -23.50235 54.61841 0.819 23.12263 H ? A ? 150 HG22 1
   ATOM 4143 HG23 B VAL A 183 ? 7.99342 -22.16801 54.93987 0.819 23.12263 H ? A ? 150 HG23 1
   ATOM 4144 N D VAL A 183 ? 7.16076 -22.51944 57.38549 0.181 15.99229 N ? A ? 150 N 1
   ATOM 4145 CA D VAL A 183 ? 7.38878 -23.95727 57.24325 0.181 16.38095 C ? A ? 150 CA 1
   ATOM 4146 C D VAL A 183 ? 7.88757 -24.46440 58.59424 0.181 16.85631 C ? A ? 150 C 1
   ATOM 4147 O D VAL A 183 ? 9.09065 -24.44916 58.88204 0.181 16.85810 O ? A ? 150 O 1
   ATOM 4148 CB D VAL A 183 ? 8.37754 -24.28501 56.12087 0.181 16.73605 C ? A ? 150 CB 1
   ATOM 4149 CG1 D VAL A 183 ? 8.63289 -25.78152 56.02905 0.181 18.05108 C ? A ? 150 CG1 1
   ATOM 4150 CG2 D VAL A 183 ? 7.85595 -23.76111 54.78341 0.181 17.63681 C ? A ? 150 CG2 1
   ATOM 4151 H D VAL A 183 ? 7.81898 -22.10125 57.74808 0.181 19.22402 H ? A ? 150 H 1
   ATOM 4152 HA D VAL A 183 ? 6.54640 -24.39867 57.05227 0.181 19.69040 H ? A ? 150 HA 1
   ATOM 4153 HB D VAL A 183 ? 9.22033 -23.84943 56.32308 0.181 20.11652 H ? A ? 150 HB 1
   ATOM 4154 HG11 D VAL A 183 ? 9.13600 -25.96703 55.22073 0.181 21.69456 H ? A ? 150 HG11 1
   ATOM 4155 HG12 D VAL A 183 ? 9.13996 -26.06364 56.80634 0.181 21.69456 H ? A ? 150 HG12 1
   ATOM 4156 HG13 D VAL A 183 ? 7.78178 -26.24609 56.00287 0.181 21.69456 H ? A ? 150 HG13 1
   ATOM 4157 HG21 D VAL A 183 ? 8.48397 -24.00034 54.08394 0.181 21.19744 H ? A ? 150 HG21 1
   ATOM 4158 HG22 D VAL A 183 ? 6.99125 -24.16185 54.60283 0.181 21.19744 H ? A ? 150 HG22 1
   ATOM 4159 HG23 D VAL A 183 ? 7.76925 -22.79633 54.83431 0.181 21.19744 H ? A ? 150 HG23 1
   ATOM 4160 N B ILE A 184 ? 7.17860 -24.72444 59.30547 0.819 14.10105 N ? A ? 151 N 1
   ATOM 4161 CA B ILE A 184 ? 7.49321 -25.17040 60.65443 0.819 16.11085 C ? A ? 151 CA 1
   ATOM 4162 C B ILE A 184 ? 7.82458 -26.65573 60.53565 0.819 16.88776 C ? A ? 151 C 1
   ATOM 4163 O B ILE A 184 ? 6.98188 -27.48094 60.14129 0.819 15.02948 O ? A ? 151 O 1
   ATOM 4164 CB B ILE A 184 ? 6.34270 -24.89072 61.63197 0.819 14.45606 C ? A ? 151 CB 1
   ATOM 4165 CG1 B ILE A 184 ? 5.95751 -23.39816 61.54096 0.819 14.61363 C ? A ? 151 CG1 1
   ATOM 4166 CG2 B ILE A 184 ? 6.61826 -25.42031 63.00163 0.819 15.84186 C ? A ? 151 CG2 1
   ATOM 4167 CD1 B ILE A 184 ? 4.62396 -23.21772 62.35199 0.819 16.74653 C ? A ? 151 CD1 1
   ATOM 4168 H B ILE A 184 ? 6.37904 -24.91332 59.05126 0.819 16.95453 H ? A ? 151 H 1
   ATOM 4169 HA B ILE A 184 ? 8.26624 -24.70284 61.00759 0.819 19.36628 H ? A ? 151 HA 1
   ATOM 4170 HB B ILE A 184 ? 5.55179 -25.38889 61.37276 0.819 17.38054 H ? A ? 151 HB 1
   ATOM 4171 HG12 B ILE A 184 ? 6.65222 -22.84573 61.93223 0.819 17.56962 H ? A ? 151 HG12 1
   ATOM 4172 HG13 B ILE A 184 ? 5.81187 -23.14283 60.61657 0.819 17.56962 H ? A ? 151 HG13 1
   ATOM 4173 HG21 B ILE A 184 ? 5.85689 -25.23164 63.57226 0.819 19.04350 H ? A ? 151 HG21 1
   ATOM 4174 HG22 B ILE A 184 ? 6.76138 -26.37813 62.94699 0.819 19.04350 H ? A ? 151 HG22 1
   ATOM 4175 HG23 B ILE A 184 ? 7.41126 -24.98695 63.35414 0.819 19.04350 H ? A ? 151 HG23 1
   ATOM 4176 HD11 B ILE A 184 ? 4.25667 -22.33973 62.16453 0.819 20.12910 H ? A ? 151 HD11 1
   ATOM 4177 HD12 B ILE A 184 ? 3.99442 -23.90428 62.08141 0.819 20.12910 H ? A ? 151 HD12 1
   ATOM 4178 HD13 B ILE A 184 ? 4.81667 -23.30034 63.29906 0.819 20.12910 H ? A ? 151 HD13 1
   ATOM 4179 N D ILE A 184 ? 6.95789 -24.92465 59.43285 0.181 14.82096 N ? A ? 151 N 1
   ATOM 4180 CA D ILE A 184 ? 7.28662 -25.39683 60.78051 0.181 16.26458 C ? A ? 151 CA 1
   ATOM 4181 C D ILE A 184 ? 7.71884 -26.85467 60.64925 0.181 16.42598 C ? A ? 151 C 1
   ATOM 4182 O D ILE A 184 ? 6.88554 -27.76024 60.51216 0.181 15.01630 O ? A ? 151 O 1
   ATOM 4183 CB D ILE A 184 ? 6.12481 -25.23963 61.75839 0.181 15.24703 C ? A ? 151 CB 1
   ATOM 4184 CG1 D ILE A 184 ? 5.74360 -23.77078 61.91287 0.181 16.44013 C ? A ? 151 CG1 1
   ATOM 4185 CG2 D ILE A 184 ? 6.48565 -25.85057 63.11138 0.181 15.39852 C ? A ? 151 CG2 1
   ATOM 4186 CD1 D ILE A 184 ? 4.58130 -23.56345 62.87901 0.181 16.63678 C ? A ? 151 CD1 1
   ATOM 4187 H D ILE A 184 ? 6.12057 -24.97420 59.24301 0.181 17.81842 H ? A ? 151 H 1
   ATOM 4188 HA D ILE A 184 ? 8.03179 -24.87802 61.12177 0.181 19.55076 H ? A ? 151 HA 1
   ATOM 4189 HB D ILE A 184 ? 5.35779 -25.71263 61.39944 0.181 18.32970 H ? A ? 151 HB 1
   ATOM 4190 HG12 D ILE A 184 ? 6.50814 -23.27984 62.25251 0.181 19.76143 H ? A ? 151 HG12 1
   ATOM 4191 HG13 D ILE A 184 ? 5.48157 -23.41953 61.04750 0.181 19.76143 H ? A ? 151 HG13 1
   ATOM 4192 HG21 D ILE A 184 ? 5.73412 -25.74593 63.71566 0.181 18.51149 H ? A ? 151 HG21 1
   ATOM 4193 HG22 D ILE A 184 ? 6.68378 -26.79232 62.98989 0.181 18.51149 H ? A ? 151 HG22 1
   ATOM 4194 HG23 D ILE A 184 ? 7.26283 -25.39233 63.46763 0.181 18.51149 H ? A ? 151 HG23 1
   ATOM 4195 HD11 D ILE A 184 ? 4.21871 -22.67301 62.75038 0.181 19.99741 H ? A ? 151 HD11 1
   ATOM 4196 HD12 D ILE A 184 ? 3.89819 -24.22803 62.69848 0.181 19.99741 H ? A ? 151 HD12 1
   ATOM 4197 HD13 D ILE A 184 ? 4.90520 -23.66055 63.78817 0.181 19.99741 H ? A ? 151 HD13 1
   ATOM 4198 N B VAL A 185 ? 9.06194 -27.01843 60.86281 0.819 15.05191 N ? A ? 152 N 1
   ATOM 4199 CA B VAL A 185 ? 9.52312 -28.38262 60.62478 0.819 13.84463 C ? A ? 152 CA 1
   ATOM 4200 C B VAL A 185 ? 9.76114 -29.09383 61.94414 0.819 15.81767 C ? A ? 152 C 1
   ATOM 4201 O B VAL A 185 ? 10.52383 -28.60788 62.78574 0.819 16.82197 O ? A ? 152 O 1
   ATOM 4202 CB B VAL A 185 ? 10.78793 -28.39538 59.75936 0.819 14.90142 C ? A ? 152 CB 1
   ATOM 4203 CG1 B VAL A 185 ? 11.17537 -29.86013 59.31419 0.819 17.23054 C ? A ? 152 CG1 1
   ATOM 4204 CG2 B VAL A 185 ? 10.58325 -27.55803 58.59127 0.819 16.52456 C ? A ? 152 CG2 1
   ATOM 4205 H B VAL A 185 ? 9.64532 -26.49709 61.21983 0.819 18.09556 H ? A ? 152 H 1
   ATOM 4206 HA B VAL A 185 ? 8.81756 -28.86566 60.16678 0.819 16.64683 H ? A ? 152 HA 1
   ATOM 4207 HB B VAL A 185 ? 11.52533 -28.04790 60.28510 0.819 17.91497 H ? A ? 152 HB 1
   ATOM 4208 HG11 B VAL A 185 ? 11.91639 -29.81485 58.68990 0.819 20.70992 H ? A ? 152 HG11 1
   ATOM 4209 HG12 B VAL A 185 ? 11.43361 -30.37041 60.09766 0.819 20.70992 H ? A ? 152 HG12 1
   ATOM 4210 HG13 B VAL A 185 ? 10.40855 -30.27388 58.88793 0.819 20.70992 H ? A ? 152 HG13 1
   ATOM 4211 HG21 B VAL A 185 ? 11.33036 -27.67525 57.98384 0.819 19.86274 H ? A ? 152 HG21 1
   ATOM 4212 HG22 B VAL A 185 ? 9.75779 -27.82096 58.15495 0.819 19.86274 H ? A ? 152 HG22 1
   ATOM 4213 HG23 B VAL A 185 ? 10.52801 -26.63140 58.87273 0.819 19.86274 H ? A ? 152 HG23 1
   ATOM 4214 N D VAL A 185 ? 9.02318 -27.09623 60.71779 0.181 15.31959 N ? A ? 152 N 1
   ATOM 4215 CA D VAL A 185 ? 9.56206 -28.44454 60.58396 0.181 14.00641 C ? A ? 152 CA 1
   ATOM 4216 C D VAL A 185 ? 9.70111 -29.06987 61.96018 0.181 15.87078 C ? A ? 152 C 1
   ATOM 4217 O D VAL A 185 ? 10.29108 -28.48140 62.87425 0.181 16.31182 O ? A ? 152 O 1
   ATOM 4218 CB D VAL A 185 ? 10.90762 -28.42877 59.84383 0.181 15.05879 C ? A ? 152 CB 1
   ATOM 4219 CG1 D VAL A 185 ? 11.54749 -29.83542 59.83054 0.181 16.39110 C ? A ? 152 CG1 1
   ATOM 4220 CG2 D VAL A 185 ? 10.69437 -27.91771 58.44020 0.181 15.80824 C ? A ? 152 CG2 1
   ATOM 4221 H D VAL A 185 ? 9.62112 -26.49077 60.84221 0.181 18.41678 H ? A ? 152 H 1
   ATOM 4222 HA D VAL A 185 ? 8.93725 -28.98285 60.07335 0.181 16.84096 H ? A ? 152 HA 1
   ATOM 4223 HB D VAL A 185 ? 11.52536 -27.83896 60.30363 0.181 18.10381 H ? A ? 152 HB 1
   ATOM 4224 HG11 D VAL A 185 ? 12.25594 -29.85385 59.16823 0.181 19.70259 H ? A ? 152 HG11 1
   ATOM 4225 HG12 D VAL A 185 ? 11.91133 -30.02517 60.70947 0.181 19.70259 H ? A ? 152 HG12 1
   ATOM 4226 HG13 D VAL A 185 ? 10.86745 -30.48959 59.60577 0.181 19.70259 H ? A ? 152 HG13 1
   ATOM 4227 HG21 D VAL A 185 ? 11.53270 -27.96839 57.95489 0.181 19.00315 H ? A ? 152 HG21 1
   ATOM 4228 HG22 D VAL A 185 ? 10.02507 -28.46669 58.00251 0.181 19.00315 H ? A ? 152 HG22 1
   ATOM 4229 HG23 D VAL A 185 ? 10.39143 -26.99717 58.48190 0.181 19.00315 H ? A ? 152 HG23 1
   ATOM 4230 N . GLN A 186 ? 9.14720 -30.26713 62.10984 1.000 15.73485 N ? A ? 153 N 1
   ATOM 4231 CA . GLN A 186 ? 9.20772 -30.98073 63.37187 1.000 14.87025 C ? A ? 153 CA 1
   ATOM 4232 C . GLN A 186 ? 9.23612 -32.47447 63.14500 1.000 17.38809 C ? A ? 153 C 1
   ATOM 4233 O . GLN A 186 ? 8.52734 -32.94904 62.26803 1.000 18.69274 O ? A ? 153 O 1
   ATOM 4234 HA . GLN A 186 ? 10.01682 -30.68334 63.81663 1.000 17.87757 H ? A ? 153 HA 1
   ATOM 4235 CB A GLN A 186 ? 8.00925 -30.61091 64.24134 0.175 16.21721 C ? A ? 153 CB 1
   ATOM 4236 CG A GLN A 186 ? 7.84263 -29.09101 64.43014 0.175 17.45625 C ? A ? 153 CG 1
   ATOM 4237 CD A GLN A 186 ? 6.51041 -28.70659 65.04300 0.175 15.57103 C ? A ? 153 CD 1
   ATOM 4238 OE1 A GLN A 186 ? 5.46996 -29.29929 64.73919 0.175 16.77911 O ? A ? 153 OE1 1
   ATOM 4239 NE2 A GLN A 186 ? 6.53479 -27.68425 65.89918 0.175 14.63626 N ? A ? 153 NE2 1
   ATOM 4240 HB2 A GLN A 186 ? 7.20200 -30.95018 63.82403 0.175 19.49392 H ? A ? 153 HB2 1
   ATOM 4241 HB3 A GLN A 186 ? 8.12239 -31.01004 65.11815 0.175 19.49392 H ? A ? 153 HB3 1
   ATOM 4242 HG2 A GLN A 186 ? 8.54452 -28.76846 65.01684 0.175 20.98076 H ? A ? 153 HG2 1
   ATOM 4243 HG3 A GLN A 186 ? 7.90844 -28.65781 63.56475 0.175 20.98076 H ? A ? 153 HG3 1
   ATOM 4244 HE21 A GLN A 186 ? 7.27728 -27.28669 66.07315 0.175 17.59678 H ? A ? 153 HE21 1
   ATOM 4245 HE22 A GLN A 186 ? 5.80804 -27.42259 66.27728 0.175 17.59678 H ? A ? 153 HE22 1
   ATOM 4246 CB B GLN A 186 ? 7.97373 -30.74164 64.20783 0.825 16.00167 C ? A ? 153 CB 1
   ATOM 4247 CG B GLN A 186 ? 7.69307 -29.21083 64.48982 0.825 17.86322 C ? A ? 153 CG 1
   ATOM 4248 CD B GLN A 186 ? 6.45880 -29.04154 65.29320 0.825 15.36731 C ? A ? 153 CD 1
   ATOM 4249 OE1 B GLN A 186 ? 5.30953 -29.18929 64.80621 0.825 16.78700 O ? A ? 153 OE1 1
   ATOM 4250 NE2 B GLN A 186 ? 6.67477 -28.73736 66.54784 0.825 14.30729 N ? A ? 153 NE2 1
   ATOM 4251 H B GLN A 186 ? 8.68969 -30.66626 61.50076 0.819 18.91508 H ? A ? 153 H 1
   ATOM 4252 HB2 B GLN A 186 ? 7.20440 -31.10435 63.74148 0.825 19.23527 H ? A ? 153 HB2 1
   ATOM 4253 HB3 B GLN A 186 ? 8.08355 -31.18656 65.06275 0.825 19.23527 H ? A ? 153 HB3 1
   ATOM 4254 HG2 B GLN A 186 ? 8.43669 -28.83104 64.98347 0.825 21.46913 H ? A ? 153 HG2 1
   ATOM 4255 HG3 B GLN A 186 ? 7.57971 -28.74218 63.64814 0.825 21.46913 H ? A ? 153 HG3 1
   ATOM 4256 HE21 B GLN A 186 ? 7.48017 -28.65313 66.83738 0.825 17.20201 H ? A ? 153 HE21 1
   ATOM 4257 HE22 B GLN A 186 ? 6.01127 -28.62173 67.08262 0.825 17.20201 H ? A ? 153 HE22 1
   ATOM 4258 H D GLN A 186 ? 8.72770 -30.68862 61.48858 0.181 18.91508 H ? A ? 153 H 1
   ATOM 4259 N B ASP A 187 ? 10.00538 -33.20820 63.94553 0.626 17.73974 N ? A ? 154 N 1
   ATOM 4260 CA B ASP A 187 ? 9.88846 -34.65837 63.92053 0.626 17.99388 C ? A ? 154 CA 1
   ATOM 4261 C B ASP A 187 ? 9.00865 -35.13646 65.07100 0.626 19.76002 C ? A ? 154 C 1
   ATOM 4262 O B ASP A 187 ? 8.68928 -34.38988 66.00186 0.626 17.80835 O ? A ? 154 O 1
   ATOM 4263 CB B ASP A 187 ? 11.23946 -35.36593 63.94166 0.626 18.43084 C ? A ? 154 CB 1
   ATOM 4264 CG B ASP A 187 ? 12.11006 -35.03612 65.11793 0.626 19.22106 C ? A ? 154 CG 1
   ATOM 4265 OD1 B ASP A 187 ? 11.96133 -33.91903 65.68620 0.626 22.93287 O ? A ? 154 OD1 1
   ATOM 4266 OD2 B ASP A 187 ? 12.98868 -35.93899 65.48207 0.626 19.54933 O ? A ? 154 OD2 1
   ATOM 4267 H B ASP A 187 ? 10.58637 -32.89418 64.49639 0.626 21.32095 H ? A ? 154 H 1
   ATOM 4268 HA B ASP A 187 ? 9.47021 -34.91308 63.08322 0.626 21.62592 H ? A ? 154 HA 1
   ATOM 4269 HB2 B ASP A 187 ? 11.08477 -36.32343 63.95445 0.626 22.15028 H ? A ? 154 HB2 1
   ATOM 4270 HB3 B ASP A 187 ? 11.72805 -35.11947 63.14076 0.626 22.15028 H ? A ? 154 HB3 1
   ATOM 4271 N C ASP A 187 ? 9.93771 -33.25160 63.97232 0.374 17.74351 N ? A ? 154 N 1
   ATOM 4272 CA C ASP A 187 ? 9.84330 -34.70393 63.87958 0.374 17.98501 C ? A ? 154 CA 1
   ATOM 4273 C C ASP A 187 ? 9.08653 -35.28826 65.06941 0.374 19.59828 C ? A ? 154 C 1
   ATOM 4274 O C ASP A 187 ? 9.09258 -34.74012 66.17492 0.374 19.30808 O ? A ? 154 O 1
   ATOM 4275 CB C ASP A 187 ? 11.20985 -35.36177 63.76329 0.374 18.50395 C ? A ? 154 CB 1
   ATOM 4276 CG C ASP A 187 ? 12.06725 -35.19250 64.98737 0.374 19.23265 C ? A ? 154 CG 1
   ATOM 4277 OD1 C ASP A 187 ? 11.83796 -34.21680 65.73735 0.374 22.33615 O ? A ? 154 OD1 1
   ATOM 4278 OD2 C ASP A 187 ? 12.98832 -36.05771 65.20921 0.374 20.27409 O ? A ? 154 OD2 1
   ATOM 4279 H C ASP A 187 ? 10.46654 -32.96176 64.58545 0.374 21.32547 H ? A ? 154 H 1
   ATOM 4280 HA C ASP A 187 ? 9.34219 -34.91880 63.07732 0.374 21.61528 H ? A ? 154 HA 1
   ATOM 4281 HB2 C ASP A 187 ? 11.08755 -36.31279 63.61663 0.374 22.23801 H ? A ? 154 HB2 1
   ATOM 4282 HB3 C ASP A 187 ? 11.68328 -34.96864 63.01348 0.374 22.23801 H ? A ? 154 HB3 1
   ATOM 4283 N B LYS A 188 ? 8.46976 -36.34323 64.89106 0.626 17.25248 N ? A ? 155 N 1
   ATOM 4284 CA B LYS A 188 ? 7.76427 -37.08179 65.93355 0.626 18.06283 C ? A ? 155 CA 1
   ATOM 4285 C B LYS A 188 ? 7.92647 -38.57710 65.66341 0.626 19.88744 C ? A ? 155 C 1
   ATOM 4286 O B LYS A 188 ? 8.37418 -38.98745 64.60007 0.626 18.54032 O ? A ? 155 O 1
   ATOM 4287 CB B LYS A 188 ? 6.26625 -36.74704 65.99898 0.626 20.47977 C ? A ? 155 CB 1
   ATOM 4288 CG B LYS A 188 ? 5.91659 -35.23613 66.46957 0.626 18.69699 C ? A ? 155 CG 1
   ATOM 4289 CD B LYS A 188 ? 4.44539 -35.07621 66.64657 0.626 19.46446 C ? A ? 155 CD 1
   ATOM 4290 CE B LYS A 188 ? 4.01187 -33.63197 66.50162 0.626 18.56264 C ? A ? 155 CE 1
   ATOM 4291 NZ B LYS A 188 ? 4.64755 -32.73781 67.38094 0.626 18.93861 N ? A ? 155 NZ 1
   ATOM 4292 H B LYS A 188 ? 8.50152 -36.77008 64.14515 0.626 20.73625 H ? A ? 155 H 1
   ATOM 4293 HA B LYS A 188 ? 8.16785 -36.84562 66.78340 0.626 21.70866 H ? A ? 155 HA 1
   ATOM 4294 HB2 B LYS A 188 ? 5.88599 -36.87080 65.11524 0.626 24.60899 H ? A ? 155 HB2 1
   ATOM 4295 HB3 B LYS A 188 ? 5.84461 -37.35192 66.62925 0.626 24.60899 H ? A ? 155 HB3 1
   ATOM 4296 HG2 B LYS A 188 ? 6.35248 -35.04940 67.31575 0.626 22.46966 H ? A ? 155 HG2 1
   ATOM 4297 HG3 B LYS A 188 ? 6.21765 -34.60707 65.79536 0.626 22.46966 H ? A ? 155 HG3 1
   ATOM 4298 HD2 B LYS A 188 ? 3.98360 -35.60025 65.97349 0.626 23.39062 H ? A ? 155 HD2 1
   ATOM 4299 HD3 B LYS A 188 ? 4.19515 -35.38022 67.53306 0.626 23.39062 H ? A ? 155 HD3 1
   ATOM 4300 HE2 B LYS A 188 ? 4.20701 -33.34004 65.59740 0.626 22.30844 H ? A ? 155 HE2 1
   ATOM 4301 HE3 B LYS A 188 ? 3.05804 -33.57733 66.66932 0.626 22.30844 H ? A ? 155 HE3 1
   ATOM 4302 HZ1 B LYS A 188 ? 5.10190 -32.12776 66.91886 0.626 22.75960 H ? A ? 155 HZ1 1
   ATOM 4303 HZ2 B LYS A 188 ? 4.04191 -32.32545 67.88617 0.626 22.75960 H ? A ? 155 HZ2 1
   ATOM 4304 HZ3 B LYS A 188 ? 5.21173 -33.17946 67.90891 0.626 22.75960 H ? A ? 155 HZ3 1
   ATOM 4305 N C LYS A 188 ? 8.34385 -36.36137 64.79810 0.374 17.51522 N ? A ? 155 N 1
   ATOM 4306 CA C LYS A 188 ? 7.61901 -37.10276 65.82470 0.374 18.19520 C ? A ? 155 CA 1
   ATOM 4307 C C LYS A 188 ? 7.81291 -38.60001 65.60754 0.374 19.91095 C ? A ? 155 C 1
   ATOM 4308 O C LYS A 188 ? 8.15117 -39.03830 64.51371 0.374 19.26313 O ? A ? 155 O 1
   ATOM 4309 CB C LYS A 188 ? 6.11084 -36.81622 65.79851 0.374 20.39476 C ? A ? 155 CB 1
   ATOM 4310 CG C LYS A 188 ? 5.70834 -35.31259 65.90643 0.374 18.67745 C ? A ? 155 CG 1
   ATOM 4311 CD C LYS A 188 ? 4.20722 -35.16618 66.01201 0.374 18.11627 C ? A ? 155 CD 1
   ATOM 4312 CE C LYS A 188 ? 3.82811 -33.68489 66.09438 0.374 19.53683 C ? A ? 155 CE 1
   ATOM 4313 NZ C LYS A 188 ? 4.52221 -33.01016 67.16197 0.374 18.39938 N ? A ? 155 NZ 1
   ATOM 4314 H C LYS A 188 ? 8.24281 -36.68577 64.00807 0.374 21.05154 H ? A ? 155 H 1
   ATOM 4315 HA C LYS A 188 ? 7.98154 -36.84516 66.68674 0.374 21.86750 H ? A ? 155 HA 1
   ATOM 4316 HB2 C LYS A 188 ? 5.75154 -37.15149 64.96221 0.374 24.50697 H ? A ? 155 HB2 1
   ATOM 4317 HB3 C LYS A 188 ? 5.69983 -37.27896 66.54540 0.374 24.50697 H ? A ? 155 HB3 1
   ATOM 4318 HG2 C LYS A 188 ? 6.11210 -34.92499 66.69867 0.374 22.44621 H ? A ? 155 HG2 1
   ATOM 4319 HG3 C LYS A 188 ? 6.00913 -34.83890 65.11520 0.374 22.44621 H ? A ? 155 HG3 1
   ATOM 4320 HD2 C LYS A 188 ? 3.78541 -35.55186 65.22828 0.374 21.77279 H ? A ? 155 HD2 1
   ATOM 4321 HD3 C LYS A 188 ? 3.89089 -35.61298 66.81276 0.374 21.77279 H ? A ? 155 HD3 1
   ATOM 4322 HE2 C LYS A 188 ? 4.05938 -33.24902 65.25926 0.374 23.47747 H ? A ? 155 HE2 1
   ATOM 4323 HE3 C LYS A 188 ? 2.87481 -33.60762 66.25605 0.374 23.47747 H ? A ? 155 HE3 1
   ATOM 4324 HZ1 C LYS A 188 ? 3.94003 -32.57864 67.67865 0.374 22.11253 H ? A ? 155 HZ1 1
   ATOM 4325 HZ2 C LYS A 188 ? 4.96588 -33.60116 67.65794 0.374 22.11253 H ? A ? 155 HZ2 1
   ATOM 4326 HZ3 C LYS A 188 ? 5.10056 -32.42312 66.82583 0.374 22.11253 H ? A ? 155 HZ3 1
   ATOM 4327 N . LYS A 189 ? 7.60541 -39.39233 66.65849 1.000 24.73105 N ? A ? 156 N 1
   ATOM 4328 CA . LYS A 189 ? 7.45223 -40.83166 66.51727 1.000 27.48842 C ? A ? 156 CA 1
   ATOM 4329 C . LYS A 189 ? 6.18691 -41.20333 67.26004 1.000 22.93864 C ? A ? 156 C 1
   ATOM 4330 O . LYS A 189 ? 5.72669 -40.49006 68.16611 1.000 20.69406 O ? A ? 156 O 1
   ATOM 4331 HA . LYS A 189 ? 7.39625 -41.06625 65.57773 1.000 33.01938 H ? A ? 156 HA 1
   ATOM 4332 CB A LYS A 189 ? 8.65124 -41.58735 67.05025 0.082 26.92069 C ? A ? 156 CB 1
   ATOM 4333 CG A LYS A 189 ? 8.93516 -41.43225 68.50386 0.082 23.38551 C ? A ? 156 CG 1
   ATOM 4334 CD A LYS A 189 ? 10.11663 -42.33059 68.84354 0.082 26.88719 C ? A ? 156 CD 1
   ATOM 4335 CE A LYS A 189 ? 10.47260 -42.27133 70.30510 0.082 29.28578 C ? A ? 156 CE 1
   ATOM 4336 NZ A LYS A 189 ? 11.61234 -43.18717 70.58464 0.082 32.92545 N ? A ? 156 NZ 1
   ATOM 4337 HB2 A LYS A 189 ? 8.50952 -42.53286 66.88648 0.082 32.33809 H ? A ? 156 HB2 1
   ATOM 4338 HB3 A LYS A 189 ? 9.43780 -41.28201 66.57171 0.082 32.33809 H ? A ? 156 HB3 1
   ATOM 4339 HG2 A LYS A 189 ? 9.16446 -40.51137 68.70463 0.082 28.09588 H ? A ? 156 HG2 1
   ATOM 4340 HG3 A LYS A 189 ? 8.16492 -41.70399 69.02711 0.082 28.09588 H ? A ? 156 HG3 1
   ATOM 4341 HD2 A LYS A 189 ? 9.89270 -43.24852 68.62407 0.082 32.29789 H ? A ? 156 HD2 1
   ATOM 4342 HD3 A LYS A 189 ? 10.89050 -42.04657 68.33232 0.082 32.29789 H ? A ? 156 HD3 1
   ATOM 4343 HE2 A LYS A 189 ? 10.73305 -41.36758 70.54235 0.082 35.17620 H ? A ? 156 HE2 1
   ATOM 4344 HE3 A LYS A 189 ? 9.71157 -42.54825 70.83901 0.082 35.17620 H ? A ? 156 HE3 1
   ATOM 4345 HZ1 A LYS A 189 ? 11.58832 -43.45265 71.43379 0.082 39.54381 H ? A ? 156 HZ1 1
   ATOM 4346 HZ2 A LYS A 189 ? 11.56469 -43.90229 70.05698 0.082 39.54381 H ? A ? 156 HZ2 1
   ATOM 4347 HZ3 A LYS A 189 ? 12.38320 -42.76839 70.43465 0.082 39.54381 H ? A ? 156 HZ3 1
   ATOM 4348 CB B LYS A 189 ? 8.59352 -41.61535 67.06652 0.918 27.10336 C ? A ? 156 CB 1
   ATOM 4349 CG B LYS A 189 ? 8.90974 -41.34556 68.47500 0.918 23.06930 C ? A ? 156 CG 1
   ATOM 4350 CD B LYS A 189 ? 9.94940 -42.43787 68.86845 0.918 26.70682 C ? A ? 156 CD 1
   ATOM 4351 CE B LYS A 189 ? 10.47620 -42.17834 70.23244 0.918 29.30181 C ? A ? 156 CE 1
   ATOM 4352 NZ B LYS A 189 ? 11.55480 -43.13386 70.53597 0.918 33.13957 N ? A ? 156 NZ 1
   ATOM 4353 H B LYS A 189 ? 7.46469 -39.12209 67.46271 0.626 29.71052 H ? A ? 156 H 1
   ATOM 4354 HB2 B LYS A 189 ? 8.38245 -42.55911 66.99129 0.918 32.55729 H ? A ? 156 HB2 1
   ATOM 4355 HB3 B LYS A 189 ? 9.38581 -41.41006 66.54593 0.918 32.55729 H ? A ? 156 HB3 1
   ATOM 4356 HG2 B LYS A 189 ? 9.29931 -40.46338 68.57936 0.918 27.71642 H ? A ? 156 HG2 1
   ATOM 4357 HG3 B LYS A 189 ? 8.11764 -41.42611 69.02907 0.918 27.71642 H ? A ? 156 HG3 1
   ATOM 4358 HD2 B LYS A 189 ? 9.52483 -43.30999 68.86072 0.918 32.08146 H ? A ? 156 HD2 1
   ATOM 4359 HD3 B LYS A 189 ? 10.68995 -42.42384 68.24212 0.918 32.08146 H ? A ? 156 HD3 1
   ATOM 4360 HE2 B LYS A 189 ? 10.83327 -41.27774 70.28058 0.918 35.19544 H ? A ? 156 HE2 1
   ATOM 4361 HE3 B LYS A 189 ? 9.76703 -42.28937 70.88486 0.918 35.19544 H ? A ? 156 HE3 1
   ATOM 4362 HZ1 B LYS A 189 ? 11.53706 -43.34871 71.39947 0.918 39.80075 H ? A ? 156 HZ1 1
   ATOM 4363 HZ2 B LYS A 189 ? 11.45122 -43.87361 70.05209 0.918 39.80075 H ? A ? 156 HZ2 1
   ATOM 4364 HZ3 B LYS A 189 ? 12.34498 -42.77181 70.34459 0.918 39.80075 H ? A ? 156 HZ3 1
   ATOM 4365 H C LYS A 189 ? 7.54961 -39.11284 67.46989 0.374 29.71052 H ? A ? 156 H 1
   ATOM 4366 N . PHE A 190 ? 5.57593 -42.27042 66.75302 1.000 27.47239 N ? A ? 157 N 1
   ATOM 4367 CA . PHE A 190 ? 4.24419 -42.72666 67.12653 1.000 26.93109 C ? A ? 157 CA 1
   ATOM 4368 C . PHE A 190 ? 4.27477 -44.19179 67.54845 1.000 30.62109 C ? A ? 157 C 1
   ATOM 4369 O . PHE A 190 ? 5.03241 -44.97693 66.99526 1.000 30.23682 O ? A ? 157 O 1
   ATOM 4370 CB . PHE A 190 ? 3.32247 -42.54019 65.94300 1.000 30.65769 C ? A ? 157 CB 1
   ATOM 4371 CG . PHE A 190 ? 3.24883 -41.13292 65.43213 1.000 26.77359 C ? A ? 157 CG 1
   ATOM 4372 CD1 . PHE A 190 ? 2.34842 -40.20968 65.99190 1.000 20.61077 C ? A ? 157 CD1 1
   ATOM 4373 CD2 . PHE A 190 ? 4.04412 -40.73060 64.40304 1.000 22.31176 C ? A ? 157 CD2 1
   ATOM 4374 CE1 . PHE A 190 ? 2.26871 -38.89051 65.46182 1.000 25.70231 C ? A ? 157 CE1 1
   ATOM 4375 CE2 . PHE A 190 ? 3.97094 -39.40470 63.88191 1.000 26.48516 C ? A ? 157 CE2 1
   ATOM 4376 CZ . PHE A 190 ? 3.07695 -38.49795 64.42728 1.000 27.62267 C ? A ? 157 CZ 1
   ATOM 4377 H . PHE A 190 ? 5.93512 -42.77471 66.15613 1.000 33.00014 H ? A ? 157 H 1
   ATOM 4378 HA . PHE A 190 ? 3.91317 -42.23085 67.89171 1.000 32.35058 H ? A ? 157 HA 1
   ATOM 4379 HB2 . PHE A 190 ? 3.63551 -43.10041 65.21563 1.000 36.82250 H ? A ? 157 HB2 1
   ATOM 4380 HB3 . PHE A 190 ? 2.42648 -42.80497 66.20376 1.000 36.82250 H ? A ? 157 HB3 1
   ATOM 4381 HD1 . PHE A 190 ? 1.80700 -40.45953 66.70558 1.000 24.76619 H ? A ? 157 HD1 1
   ATOM 4382 HD2 . PHE A 190 ? 4.64784 -41.33287 64.03196 1.000 26.80738 H ? A ? 157 HD2 1
   ATOM 4383 HE1 . PHE A 190 ? 1.65985 -38.28719 65.82264 1.000 30.87604 H ? A ? 157 HE1 1
   ATOM 4384 HE2 . PHE A 190 ? 4.52217 -39.14965 63.17765 1.000 31.81546 H ? A ? 157 HE2 1
   ATOM 4385 HZ . PHE A 190 ? 3.02579 -37.63105 64.09446 1.000 33.18047 H ? A ? 157 HZ 1
   ATOM 4386 N A SER A 191 ? 3.46740 -44.54520 68.54061 0.431 33.16432 N ? A ? 158 N 1
   ATOM 4387 CA A SER A 191 ? 3.35085 -45.92368 68.97512 0.431 36.75181 C ? A ? 158 CA 1
   ATOM 4388 C A SER A 191 ? 2.57410 -46.72687 67.93855 0.431 36.19236 C ? A ? 158 C 1
   ATOM 4389 O A SER A 191 ? 2.15408 -46.21835 66.89219 0.431 37.86145 O ? A ? 158 O 1
   ATOM 4390 CB A SER A 191 ? 2.65174 -45.99775 70.32847 0.431 34.07898 C ? A ? 158 CB 1
   ATOM 4391 OG A SER A 191 ? 3.38454 -45.31077 71.32974 0.431 31.49520 O ? A ? 158 OG 1
   ATOM 4392 H A SER A 191 ? 2.97218 -43.99742 68.98141 0.431 39.83045 H ? A ? 158 H 1
   ATOM 4393 HA A SER A 191 ? 4.24107 -46.29792 69.06651 0.431 44.13544 H ? A ? 158 HA 1
   ATOM 4394 HB2 A SER A 191 ? 1.77361 -45.59325 70.24995 0.431 40.92804 H ? A ? 158 HB2 1
   ATOM 4395 HB3 A SER A 191 ? 2.56621 -46.92894 70.58628 0.431 40.92804 H ? A ? 158 HB3 1
   ATOM 4396 HG A SER A 191 ? 2.97524 -45.34874 72.06229 0.431 37.82751 H ? A ? 158 HG 1
   ATOM 4397 N B SER A 191 ? 3.50460 -44.54598 68.56702 0.569 33.16859 N ? A ? 158 N 1
   ATOM 4398 CA B SER A 191 ? 3.41597 -45.92686 69.00222 0.569 36.79868 C ? A ? 158 CA 1
   ATOM 4399 C B SER A 191 ? 2.49739 -46.69132 68.06173 0.569 36.15708 C ? A ? 158 C 1
   ATOM 4400 O B SER A 191 ? 1.90317 -46.12718 67.14141 0.569 37.11577 O ? A ? 158 O 1
   ATOM 4401 CB B SER A 191 ? 2.92511 -46.00591 70.44491 0.569 33.85744 C ? A ? 158 CB 1
   ATOM 4402 OG B SER A 191 ? 1.85181 -45.12803 70.72008 0.569 36.83106 O ? A ? 158 OG 1
   ATOM 4403 H B SER A 191 ? 3.02140 -44.00070 69.02396 0.569 39.83558 H ? A ? 158 H 1
   ATOM 4404 HA B SER A 191 ? 4.29896 -46.32730 68.97267 0.569 44.19168 H ? A ? 158 HA 1
   ATOM 4405 HB2 B SER A 191 ? 2.62984 -46.91350 70.61809 0.569 40.66219 H ? A ? 158 HB2 1
   ATOM 4406 HB3 B SER A 191 ? 3.66343 -45.77953 71.03188 0.569 40.66219 H ? A ? 158 HB3 1
   ATOM 4407 HG B SER A 191 ? 1.37916 -45.02788 70.03293 0.569 44.23054 H ? A ? 158 HG 1
   ATOM 4408 N A ALA A 192 ? 2.37708 -48.01194 68.24369 0.431 39.22014 N ? A ? 159 N 1
   ATOM 4409 CA A ALA A 192 ? 1.58208 -48.86493 67.36640 0.431 46.42516 C ? A ? 159 CA 1
   ATOM 4410 C A ALA A 192 ? 0.12771 -48.40427 67.31374 0.431 38.06378 C ? A ? 159 C 1
   ATOM 4411 O A ALA A 192 ? -0.47037 -48.36447 66.23936 0.431 41.90049 O ? A ? 159 O 1
   ATOM 4412 CB A ALA A 192 ? 1.66865 -50.32042 67.83327 0.431 50.47017 C ? A ? 159 CB 1
   ATOM 4413 H A ALA A 192 ? 2.68840 -48.40620 68.94171 0.431 47.09743 H ? A ? 159 H 1
   ATOM 4414 HA A ALA A 192 ? 1.94490 -48.81407 66.46825 0.431 55.74346 H ? A ? 159 HA 1
   ATOM 4415 HB1 A ALA A 192 ? 1.13523 -50.87406 67.24179 0.431 60.59748 H ? A ? 159 HB1 1
   ATOM 4416 HB2 A ALA A 192 ? 2.59534 -50.60586 67.80718 0.431 60.59748 H ? A ? 159 HB2 1
   ATOM 4417 HB3 A ALA A 192 ? 1.32896 -50.38204 68.73976 0.431 60.59748 H ? A ? 159 HB3 1
   ATOM 4418 N B ALA A 192 ? 2.38862 -48.00325 68.28892 0.569 39.20818 N ? A ? 159 N 1
   ATOM 4419 CA B ALA A 192 ? 1.60184 -48.85061 67.39678 0.569 46.46624 C ? A ? 159 CA 1
   ATOM 4420 C B ALA A 192 ? 0.14805 -48.39079 67.32163 0.569 37.97530 C ? A ? 159 C 1
   ATOM 4421 O B ALA A 192 ? -0.42763 -48.33199 66.23676 0.569 41.86996 O ? A ? 159 O 1
   ATOM 4422 CB B ALA A 192 ? 1.67961 -50.30848 67.86018 0.569 50.47359 C ? A ? 159 CB 1
   ATOM 4423 H B ALA A 192 ? 2.75641 -48.42077 68.94467 0.569 47.08309 H ? A ? 159 H 1
   ATOM 4424 HA B ALA A 192 ? 1.97697 -48.79312 66.50410 0.569 55.79276 H ? A ? 159 HA 1
   ATOM 4425 HB1 B ALA A 192 ? 1.15342 -50.85925 67.25961 0.569 60.60158 H ? A ? 159 HB1 1
   ATOM 4426 HB2 B ALA A 192 ? 2.60609 -50.59542 67.84583 0.569 60.60158 H ? A ? 159 HB2 1
   ATOM 4427 HB3 B ALA A 192 ? 1.32743 -50.37251 68.76171 0.569 60.60158 H ? A ? 159 HB3 1
   ATOM 4428 N . ASP A 193 ? -0.45036 -48.02407 68.45338 1.000 44.33279 N ? A ? 160 N 1
   ATOM 4429 CA . ASP A 193 ? -1.82661 -47.51182 68.47865 1.000 44.24037 C ? A ? 160 CA 1
   ATOM 4430 C . ASP A 193 ? -2.00292 -46.15396 67.81782 1.000 39.02939 C ? A ? 160 C 1
   ATOM 4431 O . ASP A 193 ? -3.12735 -45.65202 67.81978 1.000 46.66281 O ? A ? 160 O 1
   ATOM 4432 CB . ASP A 193 ? -2.34101 -47.41559 69.91877 1.000 40.35474 C ? A ? 160 CB 1
   ATOM 4433 CG . ASP A 193 ? -1.53995 -46.43209 70.77214 1.000 52.06767 C ? A ? 160 CG 1
   ATOM 4434 OD1 . ASP A 193 ? -0.59485 -45.77718 70.23006 1.000 48.87568 O ? A ? 160 OD1 1
   ATOM 4435 OD2 . ASP A 193 ? -1.86068 -46.29710 71.99000 1.000 49.34671 O ? A ? 160 OD2 1
   ATOM 4436 HA . ASP A 193 ? -2.36787 -48.15303 67.99204 1.000 53.12172 H ? A ? 160 HA 1
   ATOM 4437 HB2 . ASP A 193 ? -3.26387 -47.11721 69.90493 1.000 48.45895 H ? A ? 160 HB2 1
   ATOM 4438 HB3 . ASP A 193 ? -2.28127 -48.29006 70.33427 1.000 48.45895 H ? A ? 160 HB3 1
   ATOM 4439 H A ASP A 193 ? -0.07050 -48.05171 69.22444 0.431 53.23261 H ? A ? 160 H 1
   ATOM 4440 H B ASP A 193 ? -0.08066 -48.06115 69.22897 0.569 53.23261 H ? A ? 160 H 1
   ATOM 4441 N A GLY A 194 ? -0.94756 -45.56730 67.25529 0.398 38.46851 N ? A ? 161 N 1
   ATOM 4442 CA A GLY A 194 ? -1.03483 -44.30862 66.54111 0.398 40.57968 C ? A ? 161 CA 1
   ATOM 4443 C A GLY A 194 ? -0.81220 -43.05449 67.37106 0.398 30.92674 C ? A ? 161 C 1
   ATOM 4444 O A GLY A 194 ? -0.71073 -41.96188 66.79253 0.398 30.62995 O ? A ? 161 O 1
   ATOM 4445 H A GLY A 194 ? -0.15154 -45.89206 67.27750 0.399 46.19547 H ? A ? 161 H 1
   ATOM 4446 HA2 A GLY A 194 ? -0.37070 -44.31123 65.83413 0.399 48.72888 H ? A ? 161 HA2 1
   ATOM 4447 HA3 A GLY A 194 ? -1.91769 -44.24221 66.14481 0.399 48.72888 H ? A ? 161 HA3 1
   ATOM 4448 N B GLY A 194 ? -0.94772 -45.56477 67.25103 0.359 38.48006 N ? A ? 161 N 1
   ATOM 4449 CA B GLY A 194 ? -1.04230 -44.30371 66.53927 0.359 40.56825 C ? A ? 161 CA 1
   ATOM 4450 C B GLY A 194 ? -0.81307 -43.05085 67.37024 0.359 30.94863 C ? A ? 161 C 1
   ATOM 4451 O B GLY A 194 ? -0.70315 -41.95903 66.79252 0.359 30.63630 O ? A ? 161 O 1
   ATOM 4452 H B GLY A 194 ? -0.15118 -45.88850 67.26921 0.359 46.20934 H ? A ? 161 H 1
   ATOM 4453 HA2 B GLY A 194 ? -0.38444 -44.30445 65.82644 0.359 48.71517 H ? A ? 161 HA2 1
   ATOM 4454 HA3 B GLY A 194 ? -1.92867 -44.23713 66.15092 0.359 48.71517 H ? A ? 161 HA3 1
   ATOM 4455 N C GLY A 194 ? -0.93230 -45.57471 67.26887 0.243 38.49968 N ? A ? 161 N 1
   ATOM 4456 CA C GLY A 194 ? -1.00507 -44.31917 66.54307 0.243 40.52846 C ? A ? 161 CA 1
   ATOM 4457 C C GLY A 194 ? -0.79378 -43.06032 67.36887 0.243 31.01502 C ? A ? 161 C 1
   ATOM 4458 O C GLY A 194 ? -0.67515 -41.97288 66.78608 0.243 30.65739 O ? A ? 161 O 1
   ATOM 4459 H C GLY A 194 ? -0.13792 -45.90190 67.30766 0.243 46.23289 H ? A ? 161 H 1
   ATOM 4460 HA2 C GLY A 194 ? -0.32908 -44.32791 65.84747 0.243 48.66742 H ? A ? 161 HA2 1
   ATOM 4461 HA3 C GLY A 194 ? -1.88095 -44.25370 66.13143 0.243 48.66742 H ? A ? 161 HA3 1
   ATOM 4462 N . GLN A 195 ? -0.78484 -43.16331 68.69491 1.000 30.04612 N ? A ? 162 N 1
   ATOM 4463 CA . GLN A 195 ? -0.54735 -42.01359 69.54944 1.000 29.10460 C ? A ? 162 CA 1
   ATOM 4464 C . GLN A 195 ? 0.89361 -41.52060 69.42557 1.000 30.14532 C ? A ? 162 C 1
   ATOM 4465 O . GLN A 195 ? 1.80803 -42.27341 69.07796 1.000 26.91391 O ? A ? 162 O 1
   ATOM 4466 HA . GLN A 195 ? -1.12762 -41.28703 69.27326 1.000 34.95878 H ? A ? 162 HA 1
   ATOM 4467 CB A GLN A 195 ? -0.86023 -42.36548 70.98952 0.501 31.83248 C ? A ? 162 CB 1
   ATOM 4468 CG A GLN A 195 ? -2.32915 -42.82138 71.17712 0.501 35.51746 C ? A ? 162 CG 1
   ATOM 4469 CD A GLN A 195 ? -3.28887 -41.93138 70.38695 0.501 30.27839 C ? A ? 162 CD 1
   ATOM 4470 OE1 A GLN A 195 ? -3.14923 -40.70977 70.41081 0.501 26.26503 O ? A ? 162 OE1 1
   ATOM 4471 NE2 A GLN A 195 ? -4.23873 -42.53763 69.66425 0.501 28.59194 N ? A ? 162 NE2 1
   ATOM 4472 H A GLN A 195 ? -0.90232 -43.89966 69.12336 0.399 36.08861 H ? A ? 162 H 1
   ATOM 4473 HB2 A GLN A 195 ? -0.28034 -43.08971 71.27257 0.501 38.23225 H ? A ? 162 HB2 1
   ATOM 4474 HB3 A GLN A 195 ? -0.71235 -41.58511 71.54635 0.501 38.23225 H ? A ? 162 HB3 1
   ATOM 4475 HG2 A GLN A 195 ? -2.42628 -43.73333 70.86117 0.501 42.65421 H ? A ? 162 HG2 1
   ATOM 4476 HG3 A GLN A 195 ? -2.56533 -42.76879 72.11646 0.501 42.65421 H ? A ? 162 HG3 1
   ATOM 4477 HE21 A GLN A 195 ? -4.29144 -43.39598 69.65707 0.501 34.34360 H ? A ? 162 HE21 1
   ATOM 4478 HE22 A GLN A 195 ? -4.79623 -42.06874 69.20716 0.501 34.34360 H ? A ? 162 HE22 1
   ATOM 4479 CB B GLN A 195 ? -0.86370 -42.35759 71.00313 0.390 31.83443 C ? A ? 162 CB 1
   ATOM 4480 CG B GLN A 195 ? -2.32732 -42.83168 71.26689 0.390 35.43798 C ? A ? 162 CG 1
   ATOM 4481 CD B GLN A 195 ? -3.38499 -41.73248 71.09351 0.390 31.00953 C ? A ? 162 CD 1
   ATOM 4482 OE1 B GLN A 195 ? -3.09631 -40.53209 71.21278 0.390 27.22017 O ? A ? 162 OE1 1
   ATOM 4483 NE2 B GLN A 195 ? -4.63107 -42.15227 70.80918 0.390 28.96536 N ? A ? 162 NE2 1
   ATOM 4484 H B GLN A 195 ? -0.90133 -43.89990 69.12323 0.359 36.08861 H ? A ? 162 H 1
   ATOM 4485 HB2 B GLN A 195 ? -0.27152 -43.07224 71.28508 0.390 38.23459 H ? A ? 162 HB2 1
   ATOM 4486 HB3 B GLN A 195 ? -0.71198 -41.56767 71.54526 0.390 38.23459 H ? A ? 162 HB3 1
   ATOM 4487 HG2 B GLN A 195 ? -2.53979 -43.54478 70.64460 0.390 42.55884 H ? A ? 162 HG2 1
   ATOM 4488 HG3 B GLN A 195 ? -2.38880 -43.15755 72.17844 0.390 42.55884 H ? A ? 162 HG3 1
   ATOM 4489 HE21 B GLN A 195 ? -4.79508 -42.99323 70.73508 0.390 34.79170 H ? A ? 162 HE21 1
   ATOM 4490 HE22 B GLN A 195 ? -5.26364 -41.57968 70.70153 0.390 34.79170 H ? A ? 162 HE22 1
   ATOM 4491 CB C GLN A 195 ? -0.83369 -42.38195 71.01259 0.109 31.84033 C ? A ? 162 CB 1
   ATOM 4492 CG C GLN A 195 ? -2.28809 -42.67066 71.32800 0.109 35.27958 C ? A ? 162 CG 1
   ATOM 4493 CD C GLN A 195 ? -3.16008 -41.44236 71.20259 0.109 30.52893 C ? A ? 162 CD 1
   ATOM 4494 OE1 C GLN A 195 ? -3.49863 -41.02478 70.09911 0.109 28.34854 O ? A ? 162 OE1 1
   ATOM 4495 NE2 C GLN A 195 ? -3.52178 -40.85039 72.33534 0.109 30.52659 N ? A ? 162 NE2 1
   ATOM 4496 H C GLN A 195 ? -0.91521 -43.89617 69.12563 0.243 36.08861 H ? A ? 162 H 1
   ATOM 4497 HB2 C GLN A 195 ? -0.32467 -43.17739 71.23410 0.109 38.24167 H ? A ? 162 HB2 1
   ATOM 4498 HB3 C GLN A 195 ? -0.55534 -41.64255 71.57536 0.109 38.24167 H ? A ? 162 HB3 1
   ATOM 4499 HG2 C GLN A 195 ? -2.62006 -43.34031 70.70972 0.109 42.36877 H ? A ? 162 HG2 1
   ATOM 4500 HG3 C GLN A 195 ? -2.35657 -42.99712 72.23884 0.109 42.36877 H ? A ? 162 HG3 1
   ATOM 4501 HE21 C GLN A 195 ? -3.25993 -41.16934 73.08986 0.109 36.66517 H ? A ? 162 HE21 1
   ATOM 4502 HE22 C GLN A 195 ? -4.01782 -40.14818 72.31421 0.109 36.66517 H ? A ? 162 HE22 1
   ATOM 4503 N B ILE A 196 ? 1.08674 -40.22516 69.66332 0.478 25.27882 N ? A ? 163 N 1
   ATOM 4504 CA B ILE A 196 ? 2.43442 -39.71207 69.82985 0.478 25.16431 C ? A ? 163 CA 1
   ATOM 4505 C B ILE A 196 ? 3.14126 -40.52338 70.91484 0.478 24.31883 C ? A ? 163 C 1
   ATOM 4506 O B ILE A 196 ? 2.58927 -40.76068 71.98963 0.478 25.90278 O ? A ? 163 O 1
   ATOM 4507 CB B ILE A 196 ? 2.36774 -38.21381 70.16023 0.478 22.51780 C ? A ? 163 CB 1
   ATOM 4508 CG1 B ILE A 196 ? 1.97740 -37.42831 68.89842 0.478 19.65456 C ? A ? 163 CG1 1
   ATOM 4509 CG2 B ILE A 196 ? 3.68659 -37.78109 70.75331 0.478 23.14456 C ? A ? 163 CG2 1
   ATOM 4510 CD1 B ILE A 196 ? 1.59731 -35.96522 69.17396 0.478 20.73951 C ? A ? 163 CD1 1
   ATOM 4511 H B ILE A 196 ? 0.46351 -39.63642 69.73089 0.478 30.36785 H ? A ? 163 H 1
   ATOM 4512 HA B ILE A 196 ? 2.94211 -39.81536 69.00981 0.478 30.23044 H ? A ? 163 HA 1
   ATOM 4513 HB B ILE A 196 ? 1.68269 -38.03320 70.82280 0.478 27.05463 H ? A ? 163 HB 1
   ATOM 4514 HG12 B ILE A 196 ? 2.72932 -37.42863 68.28561 0.478 23.61873 H ? A ? 163 HG12 1
   ATOM 4515 HG13 B ILE A 196 ? 1.21308 -37.86026 68.48596 0.478 23.61873 H ? A ? 163 HG13 1
   ATOM 4516 HG21 B ILE A 196 ? 3.74678 -36.81363 70.71733 0.478 27.80674 H ? A ? 163 HG21 1
   ATOM 4517 HG22 B ILE A 196 ? 3.73225 -38.08131 71.67455 0.478 27.80674 H ? A ? 163 HG22 1
   ATOM 4518 HG23 B ILE A 196 ? 4.40853 -38.17673 70.24031 0.478 27.80674 H ? A ? 163 HG23 1
   ATOM 4519 HD11 B ILE A 196 ? 1.19773 -35.58692 68.37513 0.478 24.92067 H ? A ? 163 HD11 1
   ATOM 4520 HD12 B ILE A 196 ? 0.96245 -35.93650 69.90678 0.478 24.92067 H ? A ? 163 HD12 1
   ATOM 4521 HD13 B ILE A 196 ? 2.39740 -35.47013 69.40986 0.478 24.92067 H ? A ? 163 HD13 1
   ATOM 4522 N C ILE A 196 ? 1.09434 -40.23394 69.69816 0.522 25.25653 N ? A ? 163 N 1
   ATOM 4523 CA C ILE A 196 ? 2.45193 -39.73606 69.79629 0.522 25.17598 C ? A ? 163 CA 1
   ATOM 4524 C C ILE A 196 ? 3.17259 -40.46716 70.93173 0.522 24.31741 C ? A ? 163 C 1
   ATOM 4525 O C ILE A 196 ? 2.68278 -40.55974 72.05707 0.522 25.83053 O ? A ? 163 O 1
   ATOM 4526 CB C ILE A 196 ? 2.43561 -38.21565 69.99481 0.522 22.50832 C ? A ? 163 CB 1
   ATOM 4527 CG1 C ILE A 196 ? 1.77875 -37.53291 68.79399 0.522 19.74705 C ? A ? 163 CG1 1
   ATOM 4528 CG2 C ILE A 196 ? 3.88134 -37.74842 70.18816 0.522 22.55554 C ? A ? 163 CG2 1
   ATOM 4529 CD1 C ILE A 196 ? 1.11742 -36.20745 69.15950 0.522 21.97165 C ? A ? 163 CD1 1
   ATOM 4530 H C ILE A 196 ? 0.47670 -39.64934 69.82608 0.522 30.34111 H ? A ? 163 H 1
   ATOM 4531 HA C ILE A 196 ? 2.93219 -39.92156 68.97419 0.522 30.24444 H ? A ? 163 HA 1
   ATOM 4532 HB C ILE A 196 ? 1.91298 -37.97995 70.77724 0.522 27.04325 H ? A ? 163 HB 1
   ATOM 4533 HG12 C ILE A 196 ? 2.45548 -37.35591 68.12197 0.522 23.72973 H ? A ? 163 HG12 1
   ATOM 4534 HG13 C ILE A 196 ? 1.09645 -38.11930 68.43133 0.522 23.72973 H ? A ? 163 HG13 1
   ATOM 4535 HG21 C ILE A 196 ? 3.91873 -36.78497 70.08199 0.522 27.09992 H ? A ? 163 HG21 1
   ATOM 4536 HG22 C ILE A 196 ? 4.17641 -37.99476 71.07875 0.522 27.09992 H ? A ? 163 HG22 1
   ATOM 4537 HG23 C ILE A 196 ? 4.44317 -38.17651 69.52334 0.522 27.09992 H ? A ? 163 HG23 1
   ATOM 4538 HD11 C ILE A 196 ? 1.02652 -35.66833 68.35825 0.522 26.39925 H ? A ? 163 HD11 1
   ATOM 4539 HD12 C ILE A 196 ? 0.24286 -36.38511 69.53962 0.522 26.39925 H ? A ? 163 HD12 1
   ATOM 4540 HD13 C ILE A 196 ? 1.67221 -35.74584 69.80759 0.522 26.39925 H ? A ? 163 HD13 1
   ATOM 4541 N . ASP A 197 ? 4.38391 -40.91196 70.66960 1.000 22.17848 N ? A ? 164 N 1
   ATOM 4542 CA . ASP A 197 ? 5.12379 -41.78162 71.58809 1.000 25.56435 C ? A ? 164 CA 1
   ATOM 4543 C . ASP A 197 ? 6.20797 -40.97180 72.28967 1.000 24.62214 C ? A ? 164 C 1
   ATOM 4544 O . ASP A 197 ? 7.37635 -41.02752 71.92663 1.000 21.86671 O ? A ? 164 O 1
   ATOM 4545 HA . ASP A 197 ? 4.54125 -42.12637 72.28285 1.000 30.71049 H ? A ? 164 HA 1
   ATOM 4546 CB A ASP A 197 ? 5.72806 -42.94131 70.78170 0.702 26.70569 C ? A ? 164 CB 1
   ATOM 4547 CG A ASP A 197 ? 6.52569 -43.90029 71.61738 0.702 29.49598 C ? A ? 164 CG 1
   ATOM 4548 OD1 A ASP A 197 ? 6.32175 -43.91085 72.82884 0.702 26.63033 O ? A ? 164 OD1 1
   ATOM 4549 OD2 A ASP A 197 ? 7.41349 -44.55921 71.05730 0.702 31.80208 O ? A ? 164 OD2 1
   ATOM 4550 HB2 A ASP A 197 ? 5.00895 -43.43976 70.36298 0.702 32.08010 H ? A ? 164 HB2 1
   ATOM 4551 HB3 A ASP A 197 ? 6.31809 -42.57710 70.10338 0.702 32.08010 H ? A ? 164 HB3 1
   ATOM 4552 CB B ASP A 197 ? 5.71700 -42.96099 70.79499 0.298 26.78202 C ? A ? 164 CB 1
   ATOM 4553 CG B ASP A 197 ? 6.38687 -43.98091 71.67892 0.298 29.48309 C ? A ? 164 CG 1
   ATOM 4554 OD1 B ASP A 197 ? 6.35684 -43.80624 72.90569 0.298 26.82960 O ? A ? 164 OD1 1
   ATOM 4555 OD2 B ASP A 197 ? 6.96668 -44.93628 71.14759 0.298 31.61671 O ? A ? 164 OD2 1
   ATOM 4556 H B ASP A 197 ? 4.82952 -40.68459 69.97008 0.478 26.64744 H ? A ? 164 H 1
   ATOM 4557 HB2 B ASP A 197 ? 5.00432 -43.40617 70.31044 0.298 32.17169 H ? A ? 164 HB2 1
   ATOM 4558 HB3 B ASP A 197 ? 6.37966 -42.62197 70.17302 0.298 32.17169 H ? A ? 164 HB3 1
   ATOM 4559 H C ASP A 197 ? 4.81761 -40.72483 69.95093 0.522 26.64744 H ? A ? 164 H 1
   ATOM 4560 N . TYR A 198 ? 5.82071 -40.23656 73.31434 1.000 26.76183 N ? A ? 165 N 1
   ATOM 4561 CA . TYR A 198 ? 6.74148 -39.32836 73.98318 1.000 25.41652 C ? A ? 165 CA 1
   ATOM 4562 C . TYR A 198 ? 7.15471 -39.95949 75.28449 1.000 26.08160 C ? A ? 165 C 1
   ATOM 4563 O . TYR A 198 ? 6.29303 -40.37295 76.04591 1.000 24.41659 O ? A ? 165 O 1
   ATOM 4564 H . TYR A 198 ? 5.02671 -40.24375 73.64466 1.000 32.14746 H ? A ? 165 H 1
   ATOM 4565 HA . TYR A 198 ? 7.51080 -39.17461 73.41274 1.000 30.53309 H ? A ? 165 HA 1
   ATOM 4566 CB A TYR A 198 ? 6.11301 -37.95638 74.27035 0.569 23.27305 C ? A ? 165 CB 1
   ATOM 4567 CG A TYR A 198 ? 7.13738 -37.03506 74.84839 0.569 20.90871 C ? A ? 165 CG 1
   ATOM 4568 CD1 A TYR A 198 ? 8.04899 -36.37741 74.02357 0.569 21.17080 C ? A ? 165 CD1 1
   ATOM 4569 CD2 A TYR A 198 ? 7.31700 -36.95264 76.22714 0.569 20.30258 C ? A ? 165 CD2 1
   ATOM 4570 CE1 A TYR A 198 ? 9.08475 -35.58759 74.58576 0.569 20.19426 C ? A ? 165 CE1 1
   ATOM 4571 CE2 A TYR A 198 ? 8.34024 -36.18778 76.77855 0.569 21.29996 C ? A ? 165 CE2 1
   ATOM 4572 CZ A TYR A 198 ? 9.23304 -35.53607 75.94102 0.569 18.96856 C ? A ? 165 CZ 1
   ATOM 4573 OH A TYR A 198 ? 10.22890 -34.73072 76.46550 0.569 22.88130 O ? A ? 165 OH 1
   ATOM 4574 HB2 A TYR A 198 ? 5.77814 -37.57190 73.44516 0.569 27.96093 H ? A ? 165 HB2 1
   ATOM 4575 HB3 A TYR A 198 ? 5.38865 -38.05643 74.90768 0.569 27.96093 H ? A ? 165 HB3 1
   ATOM 4576 HD1 A TYR A 198 ? 7.97769 -36.45692 73.09972 0.569 25.43823 H ? A ? 165 HD1 1
   ATOM 4577 HD2 A TYR A 198 ? 6.74161 -37.41806 76.79035 0.569 24.39637 H ? A ? 165 HD2 1
   ATOM 4578 HE1 A TYR A 198 ? 9.65922 -35.10782 74.03376 0.569 24.26637 H ? A ? 165 HE1 1
   ATOM 4579 HE2 A TYR A 198 ? 8.42479 -36.11415 77.70177 0.569 25.59322 H ? A ? 165 HE2 1
   ATOM 4580 HH A TYR A 198 ? 10.23115 -34.78565 77.30370 0.569 27.49083 H ? A ? 165 HH 1
   ATOM 4581 CB B TYR A 198 ? 6.12371 -37.95589 74.26566 0.431 23.28344 C ? A ? 165 CB 1
   ATOM 4582 CG B TYR A 198 ? 7.14278 -37.04792 74.89056 0.431 20.93952 C ? A ? 165 CG 1
   ATOM 4583 CD1 B TYR A 198 ? 8.09714 -36.39848 74.10832 0.431 21.17057 C ? A ? 165 CD1 1
   ATOM 4584 CD2 B TYR A 198 ? 7.24943 -36.94899 76.27206 0.431 20.31301 C ? A ? 165 CD2 1
   ATOM 4585 CE1 B TYR A 198 ? 9.10292 -35.61209 74.70852 0.431 20.14493 C ? A ? 165 CE1 1
   ATOM 4586 CE2 B TYR A 198 ? 8.24167 -36.18101 76.86612 0.431 21.33635 C ? A ? 165 CE2 1
   ATOM 4587 CZ B TYR A 198 ? 9.17518 -35.53573 76.07173 0.431 19.13675 C ? A ? 165 CZ 1
   ATOM 4588 OH B TYR A 198 ? 10.13559 -34.73592 76.66617 0.431 22.80056 O ? A ? 165 OH 1
   ATOM 4589 HB2 B TYR A 198 ? 5.82055 -37.55803 73.43458 0.431 27.97339 H ? A ? 165 HB2 1
   ATOM 4590 HB3 B TYR A 198 ? 5.37776 -38.05438 74.87784 0.431 27.97339 H ? A ? 165 HB3 1
   ATOM 4591 HD1 B TYR A 198 ? 8.07036 -36.48452 73.18270 0.431 25.43795 H ? A ? 165 HD1 1
   ATOM 4592 HD2 B TYR A 198 ? 6.64399 -37.40640 76.80975 0.431 24.40887 H ? A ? 165 HD2 1
   ATOM 4593 HE1 B TYR A 198 ? 9.71255 -35.14887 74.18062 0.431 24.20718 H ? A ? 165 HE1 1
   ATOM 4594 HE2 B TYR A 198 ? 8.27943 -36.10024 77.79184 0.431 25.63689 H ? A ? 165 HE2 1
   ATOM 4595 HH B TYR A 198 ? 10.16323 -34.88591 77.49221 0.431 27.39394 H ? A ? 165 HH 1
   ATOM 4596 N . GLN A 199 ? 8.43628 -39.88563 75.61348 1.000 24.53824 N ? A ? 166 N 1
   ATOM 4597 CA . GLN A 199 ? 8.88222 -40.21188 76.96129 1.000 33.20287 C ? A ? 166 CA 1
   ATOM 4598 C . GLN A 199 ? 10.12073 -39.40302 77.34010 1.000 27.74592 C ? A ? 166 C 1
   ATOM 4599 O . GLN A 199 ? 11.01603 -39.14851 76.51860 1.000 30.27604 O ? A ? 166 O 1
   ATOM 4600 CB . GLN A 199 ? 9.19132 -41.71372 77.08874 1.000 37.79150 C ? A ? 166 CB 1
   ATOM 4601 CG . GLN A 199 ? 10.27679 -42.15972 76.06790 1.000 36.22472 C ? A ? 166 CG 1
   ATOM 4602 CD . GLN A 199 ? 9.73655 -42.19460 74.63501 1.000 49.29867 C ? A ? 166 CD 1
   ATOM 4603 OE1 . GLN A 199 ? 10.23253 -41.47517 73.74416 1.000 33.90374 O ? A ? 166 OE1 1
   ATOM 4604 NE2 . GLN A 199 ? 8.70488 -43.04137 74.40488 1.000 40.34203 N ? A ? 166 NE2 1
   ATOM 4605 H . GLN A 199 ? 9.06548 -39.65008 75.07661 1.000 29.47915 H ? A ? 166 H 1
   ATOM 4606 HA . GLN A 199 ? 8.17876 -39.96662 77.58249 1.000 39.87671 H ? A ? 166 HA 1
   ATOM 4607 HB2 . GLN A 199 ? 9.51793 -41.89912 77.98309 1.000 45.38307 H ? A ? 166 HB2 1
   ATOM 4608 HB3 . GLN A 199 ? 8.38352 -42.22296 76.91835 1.000 45.38307 H ? A ? 166 HB3 1
   ATOM 4609 HG2 . GLN A 199 ? 11.01828 -41.53503 76.09725 1.000 43.50293 H ? A ? 166 HG2 1
   ATOM 4610 HG3 . GLN A 199 ? 10.58419 -43.05054 76.29781 1.000 43.50293 H ? A ? 166 HG3 1
   ATOM 4611 HE21 . GLN A 199 ? 8.39072 -43.52065 75.04612 1.000 48.44371 H ? A ? 166 HE21 1
   ATOM 4612 HE22 . GLN A 199 ? 8.36395 -43.09977 73.61751 1.000 48.44371 H ? A ? 166 HE22 1
   ATOM 4613 N B LEU A 200 ? 10.14106 -38.98078 78.59561 0.380 26.14331 N ? A ? 167 N 1
   ATOM 4614 CA B LEU A 200 ? 11.28650 -38.32863 79.20633 0.380 29.41069 C ? A ? 167 CA 1
   ATOM 4615 C B LEU A 200 ? 11.89418 -39.35549 80.15987 0.380 31.44494 C ? A ? 167 C 1
   ATOM 4616 O B LEU A 200 ? 11.43190 -39.52502 81.29656 0.380 32.16823 O ? A ? 167 O 1
   ATOM 4617 CB B LEU A 200 ? 10.86486 -37.05246 79.91505 0.380 27.58216 C ? A ? 167 CB 1
   ATOM 4618 CG B LEU A 200 ? 11.95187 -36.34023 80.70976 0.380 27.27641 C ? A ? 167 CG 1
   ATOM 4619 CD1 B LEU A 200 ? 13.03180 -35.84445 79.79317 0.380 27.66492 C ? A ? 167 CD1 1
   ATOM 4620 CD2 B LEU A 200 ? 11.31656 -35.18429 81.50900 0.380 30.65208 C ? A ? 167 CD2 1
   ATOM 4621 H B LEU A 200 ? 9.47580 -39.06483 79.13409 0.380 31.40524 H ? A ? 167 H 1
   ATOM 4622 HA B LEU A 200 ? 11.94721 -38.08222 78.54028 0.380 35.32610 H ? A ? 167 HA 1
   ATOM 4623 HB2 B LEU A 200 ? 10.54165 -36.42802 79.24683 0.380 33.13185 H ? A ? 167 HB2 1
   ATOM 4624 HB3 B LEU A 200 ? 10.15258 -37.27233 80.53569 0.380 33.13185 H ? A ? 167 HB3 1
   ATOM 4625 HG B LEU A 200 ? 12.36889 -36.95341 81.33506 0.380 32.76495 H ? A ? 167 HG 1
   ATOM 4626 HD11 B LEU A 200 ? 13.67847 -35.33984 80.31095 0.380 33.23117 H ? A ? 167 HD11 1
   ATOM 4627 HD12 B LEU A 200 ? 13.46439 -36.60498 79.37441 0.380 33.23117 H ? A ? 167 HD12 1
   ATOM 4628 HD13 B LEU A 200 ? 12.63431 -35.27553 79.11550 0.380 33.23117 H ? A ? 167 HD13 1
   ATOM 4629 HD21 B LEU A 200 ? 12.01137 -34.72458 82.00581 0.380 36.81576 H ? A ? 167 HD21 1
   ATOM 4630 HD22 B LEU A 200 ? 10.89018 -34.57005 80.89110 0.380 36.81576 H ? A ? 167 HD22 1
   ATOM 4631 HD23 B LEU A 200 ? 10.65788 -35.54817 82.12108 0.380 36.81576 H ? A ? 167 HD23 1
   ATOM 4632 N C LEU A 200 ? 10.15100 -38.98373 78.58921 0.620 26.04426 N ? A ? 167 N 1
   ATOM 4633 CA C LEU A 200 ? 11.34436 -38.42928 79.19413 0.620 29.44755 C ? A ? 167 CA 1
   ATOM 4634 C C LEU A 200 ? 11.95765 -39.58466 79.98279 0.620 31.11919 C ? A ? 167 C 1
   ATOM 4635 O C LEU A 200 ? 11.64734 -39.81053 81.15311 0.620 32.52794 O ? A ? 167 O 1
   ATOM 4636 CB C LEU A 200 ? 10.98281 -37.22397 80.04131 0.620 27.88226 C ? A ? 167 CB 1
   ATOM 4637 CG C LEU A 200 ? 12.14925 -36.49831 80.67906 0.620 26.81445 C ? A ? 167 CG 1
   ATOM 4638 CD1 C LEU A 200 ? 13.10846 -36.05538 79.62546 0.620 27.66349 C ? A ? 167 CD1 1
   ATOM 4639 CD2 C LEU A 200 ? 11.58355 -35.30799 81.48440 0.620 30.96105 C ? A ? 167 CD2 1
   ATOM 4640 H C LEU A 200 ? 9.47534 -39.01063 79.12059 0.620 31.28637 H ? A ? 167 H 1
   ATOM 4641 HA C LEU A 200 ? 11.99008 -38.12394 78.53784 0.620 35.37032 H ? A ? 167 HA 1
   ATOM 4642 HB2 C LEU A 200 ? 10.51813 -36.58518 79.47835 0.620 33.49198 H ? A ? 167 HB2 1
   ATOM 4643 HB3 C LEU A 200 ? 10.40007 -37.52003 80.75801 0.620 33.49198 H ? A ? 167 HB3 1
   ATOM 4644 HG C LEU A 200 ? 12.64458 -37.07478 81.28174 0.620 32.21061 H ? A ? 167 HG 1
   ATOM 4645 HD11 C LEU A 200 ? 13.71863 -35.40506 80.00713 0.620 33.22945 H ? A ? 167 HD11 1
   ATOM 4646 HD12 C LEU A 200 ? 13.60371 -36.82554 79.30533 0.620 33.22945 H ? A ? 167 HD12 1
   ATOM 4647 HD13 C LEU A 200 ? 12.61210 -35.65430 78.89494 0.620 33.22945 H ? A ? 167 HD13 1
   ATOM 4648 HD21 C LEU A 200 ? 12.31928 -34.82246 81.88922 0.620 37.18652 H ? A ? 167 HD21 1
   ATOM 4649 HD22 C LEU A 200 ? 11.09313 -34.72504 80.88394 0.620 37.18652 H ? A ? 167 HD22 1
   ATOM 4650 HD23 C LEU A 200 ? 10.99125 -35.64631 82.17405 0.620 37.18652 H ? A ? 167 HD23 1
   ATOM 4651 N B ASP A 201 ? 12.94102 -40.02800 79.69673 0.380 30.91018 N ? A ? 168 N 1
   ATOM 4652 CA B ASP A 201 ? 13.59582 -41.07420 80.46927 0.380 34.05596 C ? A ? 168 CA 1
   ATOM 4653 C B ASP A 201 ? 15.10216 -40.82995 80.38880 0.380 33.26401 C ? A ? 168 C 1
   ATOM 4654 O B ASP A 201 ? 15.56955 -39.72226 80.08584 0.380 26.07100 O ? A ? 168 O 1
   ATOM 4655 CB B ASP A 201 ? 13.15908 -42.45223 79.96141 0.380 30.78408 C ? A ? 168 CB 1
   ATOM 4656 CG B ASP A 201 ? 13.42441 -42.63021 78.49870 0.380 31.48871 C ? A ? 168 CG 1
   ATOM 4657 OD1 B ASP A 201 ? 14.24387 -41.85021 77.95645 0.380 30.95690 O ? A ? 168 OD1 1
   ATOM 4658 OD2 B ASP A 201 ? 12.83803 -43.56490 77.90201 0.380 31.16490 O ? A ? 168 OD2 1
   ATOM 4659 H B ASP A 201 ? 13.29609 -39.89414 78.92497 0.380 37.12548 H ? A ? 168 H 1
   ATOM 4660 HA B ASP A 201 ? 13.33173 -41.00716 81.40022 0.380 40.90042 H ? A ? 168 HA 1
   ATOM 4661 HB2 B ASP A 201 ? 13.64850 -43.13781 80.44239 0.380 36.97417 H ? A ? 168 HB2 1
   ATOM 4662 HB3 B ASP A 201 ? 12.20648 -42.55840 80.11031 0.380 36.97417 H ? A ? 168 HB3 1
   ATOM 4663 N C ASP A 201 ? 12.84009 -40.32983 79.31778 0.620 32.01033 N ? A ? 168 N 1
   ATOM 4664 CA C ASP A 201 ? 13.55913 -41.45873 79.89160 0.620 32.26156 C ? A ? 168 CA 1
   ATOM 4665 C C ASP A 201 ? 15.05860 -41.18525 79.83284 0.620 31.01899 C ? A ? 168 C 1
   ATOM 4666 O C ASP A 201 ? 15.50983 -40.17876 79.27956 0.620 25.68837 O ? A ? 168 O 1
   ATOM 4667 CB C ASP A 201 ? 13.19924 -42.76056 79.18098 0.620 30.33694 C ? A ? 168 CB 1
   ATOM 4668 CG C ASP A 201 ? 13.75430 -42.83739 77.75618 0.620 32.95799 C ? A ? 168 CG 1
   ATOM 4669 OD1 C ASP A 201 ? 14.70566 -42.07255 77.39882 0.620 29.28206 O ? A ? 168 OD1 1
   ATOM 4670 OD2 C ASP A 201 ? 13.21012 -43.66047 76.96763 0.620 27.07594 O ? A ? 168 OD2 1
   ATOM 4671 H C ASP A 201 ? 13.04626 -40.19157 78.49439 0.620 38.44566 H ? A ? 168 H 1
   ATOM 4672 HA C ASP A 201 ? 13.31496 -41.56590 80.82423 0.620 38.74713 H ? A ? 168 HA 1
   ATOM 4673 HB2 C ASP A 201 ? 13.56348 -43.50549 79.68427 0.620 36.43759 H ? A ? 168 HB2 1
   ATOM 4674 HB3 C ASP A 201 ? 12.23346 -42.83524 79.12999 0.620 36.43759 H ? A ? 168 HB3 1
   ATOM 4675 N B VAL A 202 ? 15.88360 -41.87237 80.68485 0.380 31.29160 N ? A ? 169 N 1
   ATOM 4676 CA B VAL A 202 ? 17.33205 -41.70735 80.73132 0.380 31.72531 C ? A ? 169 CA 1
   ATOM 4677 C B VAL A 202 ? 17.87282 -41.40040 79.34118 0.380 29.28115 C ? A ? 169 C 1
   ATOM 4678 O B VAL A 202 ? 18.69230 -40.48866 79.16658 0.380 32.97660 O ? A ? 169 O 1
   ATOM 4679 CB B VAL A 202 ? 18.00661 -42.95460 81.33907 0.380 35.31105 C ? A ? 169 CB 1
   ATOM 4680 CG1 B VAL A 202 ? 19.51214 -42.87326 81.17109 0.380 36.11324 C ? A ? 169 CG1 1
   ATOM 4681 CG2 B VAL A 202 ? 17.61548 -43.09052 82.80672 0.380 30.98229 C ? A ? 169 CG2 1
   ATOM 4682 H B VAL A 202 ? 15.60361 -42.66676 80.85849 0.380 37.58319 H ? A ? 169 H 1
   ATOM 4683 HA B VAL A 202 ? 17.53460 -40.95383 81.30759 0.380 38.10364 H ? A ? 169 HA 1
   ATOM 4684 HB B VAL A 202 ? 17.70439 -43.75033 80.87391 0.380 42.40652 H ? A ? 169 HB 1
   ATOM 4685 HG11 B VAL A 202 ? 19.93631 -43.40308 81.86411 0.380 43.36915 H ? A ? 169 HG11 1
   ATOM 4686 HG12 B VAL A 202 ? 19.75154 -43.21925 80.29708 0.380 43.36915 H ? A ? 169 HG12 1
   ATOM 4687 HG13 B VAL A 202 ? 19.78879 -41.94667 81.24717 0.380 43.36915 H ? A ? 169 HG13 1
   ATOM 4688 HG21 B VAL A 202 ? 17.95666 -43.93202 83.14785 0.380 37.21201 H ? A ? 169 HG21 1
   ATOM 4689 HG22 B VAL A 202 ? 17.99845 -42.35184 83.30532 0.380 37.21201 H ? A ? 169 HG22 1
   ATOM 4690 HG23 B VAL A 202 ? 16.64834 -43.07213 82.87881 0.380 37.21201 H ? A ? 169 HG23 1
   ATOM 4691 N C VAL A 202 ? 15.83010 -42.03466 80.51034 0.620 31.13893 N ? A ? 169 N 1
   ATOM 4692 CA C VAL A 202 ? 17.23446 -41.70434 80.71913 0.620 31.69588 C ? A ? 169 CA 1
   ATOM 4693 C C VAL A 202 ? 17.90118 -41.47439 79.36750 0.620 29.23894 C ? A ? 169 C 1
   ATOM 4694 O C VAL A 202 ? 18.83408 -40.67466 79.25085 0.620 33.16147 O ? A ? 169 O 1
   ATOM 4695 CB C VAL A 202 ? 17.95682 -42.80371 81.53830 0.620 35.48096 C ? A ? 169 CB 1
   ATOM 4696 CG1 C VAL A 202 ? 18.05044 -44.08367 80.70978 0.620 29.80511 C ? A ? 169 CG1 1
   ATOM 4697 CG2 C VAL A 202 ? 19.33856 -42.32681 81.98269 0.620 38.75273 C ? A ? 169 CG2 1
   ATOM 4698 H C VAL A 202 ? 15.57240 -42.78274 80.84733 0.620 37.39998 H ? A ? 169 H 1
   ATOM 4699 HA C VAL A 202 ? 17.29126 -40.89031 81.24356 0.620 38.06832 H ? A ? 169 HA 1
   ATOM 4700 HB C VAL A 202 ? 17.44820 -42.99689 82.34136 0.620 42.61042 H ? A ? 169 HB 1
   ATOM 4701 HG11 C VAL A 202 ? 18.32760 -44.81320 81.28586 0.620 35.79940 H ? A ? 169 HG11 1
   ATOM 4702 HG12 C VAL A 202 ? 17.18019 -44.27658 80.32721 0.620 35.79940 H ? A ? 169 HG12 1
   ATOM 4703 HG13 C VAL A 202 ? 18.70159 -43.95506 80.00241 0.620 35.79940 H ? A ? 169 HG13 1
   ATOM 4704 HG21 C VAL A 202 ? 19.74982 -43.01523 82.52844 0.620 46.53654 H ? A ? 169 HG21 1
   ATOM 4705 HG22 C VAL A 202 ? 19.88229 -42.15858 81.19723 0.620 46.53654 H ? A ? 169 HG22 1
   ATOM 4706 HG23 C VAL A 202 ? 19.24040 -41.51088 82.49798 0.620 46.53654 H ? A ? 169 HG23 1
   ATOM 4707 N . MET A 203 ? 17.44120 -42.15517 78.32726 1.000 27.06177 N ? A ? 170 N 1
   ATOM 4708 CA . MET A 203 ? 17.99216 -41.94039 76.98693 1.000 29.19272 C ? A ? 170 CA 1
   ATOM 4709 C . MET A 203 ? 17.62752 -40.54691 76.40924 1.000 29.23415 C ? A ? 170 C 1
   ATOM 4710 O . MET A 203 ? 18.48703 -39.84333 75.82524 1.000 25.38453 O ? A ? 170 O 1
   ATOM 4711 CB . MET A 203 ? 17.50951 -43.01270 76.04640 1.000 29.85733 C ? A ? 170 CB 1
   ATOM 4712 CG . MET A 203 ? 18.24569 -42.90269 74.74920 1.000 33.17258 C ? A ? 170 CG 1
   ATOM 4713 SD . MET A 203 ? 17.75553 -43.97605 73.39271 1.000 42.72624 S ? A ? 170 SD 1
   ATOM 4714 CE . MET A 203 ? 16.30432 -43.08608 72.74263 1.000 55.21211 C ? A ? 170 CE 1
   ATOM 4715 HA . MET A 203 ? 18.95715 -42.00111 77.06440 1.000 35.06453 H ? A ? 170 HA 1
   ATOM 4716 HB2 . MET A 203 ? 17.67825 -43.88719 76.43070 1.000 35.86206 H ? A ? 170 HB2 1
   ATOM 4717 HB3 . MET A 203 ? 16.56044 -42.90099 75.87995 1.000 35.86206 H ? A ? 170 HB3 1
   ATOM 4718 HG2 . MET A 203 ? 18.14473 -41.99222 74.43024 1.000 39.84037 H ? A ? 170 HG2 1
   ATOM 4719 HG3 . MET A 203 ? 19.18088 -43.09081 74.92511 1.000 39.84037 H ? A ? 170 HG3 1
   ATOM 4720 HE1 . MET A 203 ? 15.96749 -43.55712 71.96445 1.000 66.28780 H ? A ? 170 HE1 1
   ATOM 4721 HE2 . MET A 203 ? 15.62083 -43.05184 73.43006 1.000 66.28780 H ? A ? 170 HE2 1
   ATOM 4722 HE3 . MET A 203 ? 16.57015 -42.18657 72.49540 1.000 66.28780 H ? A ? 170 HE3 1
   ATOM 4723 H B MET A 203 ? 16.85033 -42.77728 78.38597 0.380 32.50739 H ? A ? 170 H 1
   ATOM 4724 H C MET A 203 ? 16.81534 -42.74372 78.36605 0.620 32.50739 H ? A ? 170 H 1
   ATOM 4725 N A THR A 204 ? 16.34514 -40.16070 76.50732 0.647 25.59395 N ? A ? 171 N 1
   ATOM 4726 CA A THR A 204 ? 15.96777 -38.89611 75.87499 0.647 26.02494 C ? A ? 171 CA 1
   ATOM 4727 C A THR A 204 ? 16.40352 -37.70547 76.72478 0.647 25.05579 C ? A ? 171 C 1
   ATOM 4728 O A THR A 204 ? 16.65258 -36.60947 76.20490 0.647 28.69068 O ? A ? 171 O 1
   ATOM 4729 CB A THR A 204 ? 14.46711 -38.85267 75.56220 0.647 25.24394 C ? A ? 171 CB 1
   ATOM 4730 OG1 A THR A 204 ? 13.71182 -38.87484 76.75336 0.647 24.32495 O ? A ? 171 OG1 1
   ATOM 4731 CG2 A THR A 204 ? 14.06724 -40.07836 74.70251 0.647 26.55512 C ? A ? 171 CG2 1
   ATOM 4732 H A THR A 204 ? 15.71712 -40.58866 76.90987 0.647 30.74601 H ? A ? 171 H 1
   ATOM 4733 HA A THR A 204 ? 16.41164 -38.82631 75.01533 0.647 31.26320 H ? A ? 171 HA 1
   ATOM 4734 HB A THR A 204 ? 14.27164 -38.03657 75.07571 0.647 30.32600 H ? A ? 171 HB 1
   ATOM 4735 HG1 A THR A 204 ? 12.99366 -38.45254 76.64608 0.647 29.22321 H ? A ? 171 HG1 1
   ATOM 4736 HG21 A THR A 204 ? 13.17694 -39.95218 74.33873 0.647 31.89941 H ? A ? 171 HG21 1
   ATOM 4737 HG22 A THR A 204 ? 14.69379 -40.18861 73.97027 0.647 31.89941 H ? A ? 171 HG22 1
   ATOM 4738 HG23 A THR A 204 ? 14.07416 -40.88152 75.24638 0.647 31.89941 H ? A ? 171 HG23 1
   ATOM 4739 N B THR A 204 ? 16.38792 -40.08819 76.64415 0.353 25.75858 N ? A ? 171 N 1
   ATOM 4740 CA B THR A 204 ? 16.00465 -38.77779 76.11629 0.353 26.07206 C ? A ? 171 CA 1
   ATOM 4741 C B THR A 204 ? 16.67717 -37.64091 76.88596 0.353 25.31756 C ? A ? 171 C 1
   ATOM 4742 O B THR A 204 ? 16.98370 -36.59053 76.30857 0.353 28.03122 O ? A ? 171 O 1
   ATOM 4743 CB B THR A 204 ? 14.48109 -38.62085 76.13114 0.353 24.39089 C ? A ? 171 CB 1
   ATOM 4744 OG1 B THR A 204 ? 14.02693 -38.55646 77.48492 0.353 27.04826 O ? A ? 171 OG1 1
   ATOM 4745 CG2 B THR A 204 ? 13.82274 -39.82012 75.44747 0.353 25.85994 C ? A ? 171 CG2 1
   ATOM 4746 H B THR A 204 ? 15.77801 -40.50126 77.08797 0.353 30.94356 H ? A ? 171 H 1
   ATOM 4747 HA B THR A 204 ? 16.29272 -38.71852 75.19195 0.353 31.31974 H ? A ? 171 HA 1
   ATOM 4748 HB B THR A 204 ? 14.22953 -37.81151 75.65934 0.353 29.30233 H ? A ? 171 HB 1
   ATOM 4749 HG1 B THR A 204 ? 14.56597 -38.95860 77.98823 0.353 32.49117 H ? A ? 171 HG1 1
   ATOM 4750 HG21 B THR A 204 ? 12.90869 -39.60354 75.20557 0.353 31.06519 H ? A ? 171 HG21 1
   ATOM 4751 HG22 B THR A 204 ? 14.31366 -40.05496 74.64451 0.353 31.06519 H ? A ? 171 HG22 1
   ATOM 4752 HG23 B THR A 204 ? 13.81742 -40.58231 76.04742 0.353 31.06519 H ? A ? 171 HG23 1
   ATOM 4753 N A ALA A 205 ? 16.53581 -37.91453 78.02219 0.647 23.94690 N ? A ? 172 N 1
   ATOM 4754 CA A ALA A 205 ? 17.16129 -36.90175 78.84350 0.647 22.65342 C ? A ? 172 CA 1
   ATOM 4755 C A ALA A 205 ? 18.60244 -36.68644 78.42575 0.647 25.86913 C ? A ? 172 C 1
   ATOM 4756 O A ALA A 205 ? 19.14647 -35.59076 78.58920 0.647 26.81214 O ? A ? 172 O 1
   ATOM 4757 CB A ALA A 205 ? 17.10948 -37.31330 80.30705 0.647 27.13759 C ? A ? 172 CB 1
   ATOM 4758 H A ALA A 205 ? 16.27720 -38.61923 78.44186 0.647 28.76955 H ? A ? 172 H 1
   ATOM 4759 HA A ALA A 205 ? 16.67549 -36.06800 78.74473 0.647 27.21737 H ? A ? 172 HA 1
   ATOM 4760 HB1 A ALA A 205 ? 17.54711 -36.63282 80.84214 0.647 32.59838 H ? A ? 172 HB1 1
   ATOM 4761 HB2 A ALA A 205 ? 16.18217 -37.40128 80.57772 0.647 32.59838 H ? A ? 172 HB2 1
   ATOM 4762 HB3 A ALA A 205 ? 17.56688 -38.16213 80.41280 0.647 32.59838 H ? A ? 172 HB3 1
   ATOM 4763 N B ALA A 205 ? 16.92836 -37.83387 78.17413 0.353 24.22010 N ? A ? 172 N 1
   ATOM 4764 CA B ALA A 205 ? 17.54323 -36.78038 78.95952 0.353 24.13958 C ? A ? 172 CA 1
   ATOM 4765 C B ALA A 205 ? 18.97315 -36.50114 78.52222 0.353 26.23223 C ? A ? 172 C 1
   ATOM 4766 O B ALA A 205 ? 19.51357 -35.44250 78.86499 0.353 26.38542 O ? A ? 172 O 1
   ATOM 4767 CB B ALA A 205 ? 17.52462 -37.14392 80.44853 0.353 27.28929 C ? A ? 172 CB 1
   ATOM 4768 H B ALA A 205 ? 16.75440 -38.55525 78.60882 0.353 29.09738 H ? A ? 172 H 1
   ATOM 4769 HA B ALA A 205 ? 17.02436 -35.96900 78.84408 0.353 29.00076 H ? A ? 172 HA 1
   ATOM 4770 HB1 B ALA A 205 ? 18.01280 -36.46833 80.94467 0.353 32.78041 H ? A ? 172 HB1 1
   ATOM 4771 HB2 B ALA A 205 ? 16.60454 -37.17816 80.75377 0.353 32.78041 H ? A ? 172 HB2 1
   ATOM 4772 HB3 B ALA A 205 ? 17.94503 -38.00996 80.56744 0.353 32.78041 H ? A ? 172 HB3 1
   ATOM 4773 N A ALA A 206 ? 19.24251 -37.72437 77.89704 0.647 24.98206 N ? A ? 173 N 1
   ATOM 4774 CA A ALA A 206 ? 20.64704 -37.60780 77.51599 0.647 26.34630 C ? A ? 173 CA 1
   ATOM 4775 C A ALA A 206 ? 20.82510 -36.98173 76.14027 0.647 23.11559 C ? A ? 173 C 1
   ATOM 4776 O A ALA A 206 ? 21.56940 -36.00975 75.98932 0.647 26.16253 O ? A ? 173 O 1
   ATOM 4777 CB A ALA A 206 ? 21.31891 -38.97791 77.52610 0.647 26.96008 C ? A ? 173 CB 1
   ATOM 4778 H A ALA A 206 ? 18.89272 -38.49618 77.75022 0.647 30.01174 H ? A ? 173 H 1
   ATOM 4779 HA A ALA A 206 ? 21.07499 -37.03660 78.17286 0.647 31.64883 H ? A ? 173 HA 1
   ATOM 4780 HB1 A ALA A 206 ? 22.24877 -38.87556 77.26960 0.647 32.38536 H ? A ? 173 HB1 1
   ATOM 4781 HB2 A ALA A 206 ? 21.26140 -39.35125 78.41953 0.647 32.38536 H ? A ? 173 HB2 1
   ATOM 4782 HB3 A ALA A 206 ? 20.86370 -39.55753 76.89546 0.647 32.38536 H ? A ? 173 HB3 1
   ATOM 4783 N B ALA A 206 ? 19.60350 -37.42973 77.80026 0.353 25.30017 N ? A ? 173 N 1
   ATOM 4784 CA B ALA A 206 ? 20.96714 -37.25871 77.30281 0.353 25.33809 C ? A ? 173 CA 1
   ATOM 4785 C B ALA A 206 ? 21.03374 -36.89579 75.82768 0.353 23.89093 C ? A ? 173 C 1
   ATOM 4786 O B ALA A 206 ? 21.78321 -35.98359 75.45594 0.353 25.94956 O ? A ? 173 O 1
   ATOM 4787 CB B ALA A 206 ? 21.78348 -38.53067 77.51377 0.353 26.66832 C ? A ? 173 CB 1
   ATOM 4788 H B ALA A 206 ? 19.25289 -38.18389 77.58138 0.353 30.39348 H ? A ? 173 H 1
   ATOM 4789 HA B ALA A 206 ? 21.37499 -36.54215 77.81379 0.353 30.43898 H ? A ? 173 HA 1
   ATOM 4790 HB1 B ALA A 206 ? 22.68138 -38.38946 77.17506 0.353 32.03525 H ? A ? 173 HB1 1
   ATOM 4791 HB2 B ALA A 206 ? 21.81551 -38.73169 78.46217 0.353 32.03525 H ? A ? 173 HB2 1
   ATOM 4792 HB3 B ALA A 206 ? 21.36034 -39.26052 77.03505 0.353 32.03525 H ? A ? 173 HB3 1
   ATOM 4793 N A VAL A 207 ? 20.08669 -37.46713 75.14344 0.647 21.44933 N ? A ? 174 N 1
   ATOM 4794 CA A VAL A 207 ? 20.30441 -37.05261 73.76375 0.647 21.60161 C ? A ? 174 CA 1
   ATOM 4795 C A VAL A 207 ? 19.07469 -36.42768 73.12599 0.647 22.88300 C ? A ? 174 C 1
   ATOM 4796 O A VAL A 207 ? 19.14194 -35.99195 71.97143 0.647 20.25487 O ? A ? 174 O 1
   ATOM 4797 CB A VAL A 207 ? 20.81322 -38.22195 72.89324 0.647 27.69437 C ? A ? 174 CB 1
   ATOM 4798 CG1 A VAL A 207 ? 21.99645 -38.92920 73.54039 0.647 24.42922 C ? A ? 174 CG1 1
   ATOM 4799 CG2 A VAL A 207 ? 19.75568 -39.24473 72.60314 0.647 26.00490 C ? A ? 174 CG2 1
   ATOM 4800 H A VAL A 207 ? 19.45253 -38.03920 75.24439 0.647 25.77247 H ? A ? 174 H 1
   ATOM 4801 HA A VAL A 207 ? 20.99289 -36.36936 73.77179 0.647 25.95520 H ? A ? 174 HA 1
   ATOM 4802 HB A VAL A 207 ? 21.08620 -37.81882 72.05428 0.647 33.26652 H ? A ? 174 HB 1
   ATOM 4803 HG11 A VAL A 207 ? 22.35335 -39.58179 72.91777 0.647 29.34833 H ? A ? 174 HG11 1
   ATOM 4804 HG12 A VAL A 207 ? 22.67666 -38.27260 73.75742 0.647 29.34833 H ? A ? 174 HG12 1
   ATOM 4805 HG13 A VAL A 207 ? 21.69548 -39.37320 74.34858 0.647 29.34833 H ? A ? 174 HG13 1
   ATOM 4806 HG21 A VAL A 207 ? 20.17867 -40.04861 72.26291 0.647 31.23915 H ? A ? 174 HG21 1
   ATOM 4807 HG22 A VAL A 207 ? 19.27639 -39.44456 73.42244 0.647 31.23915 H ? A ? 174 HG22 1
   ATOM 4808 HG23 A VAL A 207 ? 19.14381 -38.88722 71.94079 0.647 31.23915 H ? A ? 174 HG23 1
   ATOM 4809 N B VAL A 207 ? 20.18713 -37.50303 74.99639 0.353 21.90197 N ? A ? 174 N 1
   ATOM 4810 CA B VAL A 207 ? 20.23844 -37.27907 73.56293 0.353 21.82324 C ? A ? 174 CA 1
   ATOM 4811 C B VAL A 207 ? 19.06714 -36.44784 73.05262 0.353 22.82578 C ? A ? 174 C 1
   ATOM 4812 O B VAL A 207 ? 19.21072 -35.75005 72.04234 0.353 20.20502 O ? A ? 174 O 1
   ATOM 4813 CB B VAL A 207 ? 20.30937 -38.63124 72.82811 0.353 25.35650 C ? A ? 174 CB 1
   ATOM 4814 CG1 B VAL A 207 ? 18.97773 -39.33559 72.83103 0.353 30.82438 C ? A ? 174 CG1 1
   ATOM 4815 CG2 B VAL A 207 ? 20.77923 -38.44141 71.39174 0.353 25.92366 C ? A ? 174 CG2 1
   ATOM 4816 H B VAL A 207 ? 19.57267 -38.05115 75.24456 0.353 26.31563 H ? A ? 174 H 1
   ATOM 4817 HA B VAL A 207 ? 21.03372 -36.76687 73.34825 0.353 26.22115 H ? A ? 174 HA 1
   ATOM 4818 HB B VAL A 207 ? 20.94820 -39.18679 73.30156 0.353 30.46107 H ? A ? 174 HB 1
   ATOM 4819 HG11 B VAL A 207 ? 19.12534 -40.29044 72.74519 0.353 37.02253 H ? A ? 174 HG11 1
   ATOM 4820 HG12 B VAL A 207 ? 18.52155 -39.14511 73.66561 0.353 37.02253 H ? A ? 174 HG12 1
   ATOM 4821 HG13 B VAL A 207 ? 18.44883 -39.01419 72.08413 0.353 37.02253 H ? A ? 174 HG13 1
   ATOM 4822 HG21 B VAL A 207 ? 20.81797 -39.30674 70.95518 0.353 31.14165 H ? A ? 174 HG21 1
   ATOM 4823 HG22 B VAL A 207 ? 20.15215 -37.86472 70.92796 0.353 31.14165 H ? A ? 174 HG22 1
   ATOM 4824 HG23 B VAL A 207 ? 21.65981 -38.03469 71.39867 0.353 31.14165 H ? A ? 174 HG23 1
   ATOM 4825 N A GLY A 208 ? 17.95947 -36.38073 73.82323 0.647 20.11899 N ? A ? 175 N 1
   ATOM 4826 CA A GLY A 208 ? 16.77782 -35.74119 73.27931 0.647 21.23068 C ? A ? 175 CA 1
   ATOM 4827 C A GLY A 208 ? 15.68764 -36.73860 72.85504 0.647 21.10714 C ? A ? 175 C 1
   ATOM 4828 O A GLY A 208 ? 15.93317 -37.93338 72.62129 0.647 20.33523 O ? A ? 175 O 1
   ATOM 4829 H A GLY A 208 ? 17.86039 -36.71045 74.61131 0.647 24.17605 H ? A ? 175 H 1
   ATOM 4830 HA2 A GLY A 208 ? 16.40074 -35.14877 73.94845 0.647 25.51009 H ? A ? 175 HA2 1
   ATOM 4831 HA3 A GLY A 208 ? 17.02873 -35.21947 72.50101 0.647 25.51009 H ? A ? 175 HA3 1
   ATOM 4832 N B GLY A 208 ? 17.93215 -36.48694 73.71258 0.353 20.39091 N ? A ? 175 N 1
   ATOM 4833 CA B GLY A 208 ? 16.79458 -35.74352 73.21030 0.353 21.23689 C ? A ? 175 CA 1
   ATOM 4834 C B GLY A 208 ? 15.73311 -36.63077 72.55893 0.353 21.08042 C ? A ? 175 C 1
   ATOM 4835 O B GLY A 208 ? 16.02508 -37.67334 71.94826 0.353 19.55986 O ? A ? 175 O 1
   ATOM 4836 H B GLY A 208 ? 17.79485 -36.92645 74.43892 0.353 24.50235 H ? A ? 175 H 1
   ATOM 4837 HA2 B GLY A 208 ? 16.37875 -35.26474 73.94429 0.353 25.51753 H ? A ? 175 HA2 1
   ATOM 4838 HA3 B GLY A 208 ? 17.10036 -35.10347 72.54868 0.353 25.51753 H ? A ? 175 HA3 1
   ATOM 4839 N . TRP A 209 ? 14.47470 -36.20449 72.66979 1.000 18.62098 N ? A ? 176 N 1
   ATOM 4840 CA . TRP A 209 ? 13.40389 -36.93566 71.98917 1.000 20.02884 C ? A ? 176 CA 1
   ATOM 4841 C . TRP A 209 ? 13.42312 -36.71336 70.49119 1.000 22.16655 C ? A ? 176 C 1
   ATOM 4842 O . TRP A 209 ? 13.38772 -35.56855 70.03967 1.000 21.27619 O ? A ? 176 O 1
   ATOM 4843 HA . TRP A 209 ? 13.54967 -37.88198 72.14447 1.000 24.06787 H ? A ? 176 HA 1
   ATOM 4844 CB A TRP A 209 ? 12.03467 -36.54579 72.51121 0.466 20.55639 C ? A ? 176 CB 1
   ATOM 4845 CG A TRP A 209 ? 10.96271 -37.38658 71.95071 0.466 20.22570 C ? A ? 176 CG 1
   ATOM 4846 CD1 A TRP A 209 ? 10.71188 -38.69434 72.24618 0.466 21.29159 C ? A ? 176 CD1 1
   ATOM 4847 CD2 A TRP A 209 ? 9.92318 -36.97380 71.03565 0.466 19.94061 C ? A ? 176 CD2 1
   ATOM 4848 NE1 A TRP A 209 ? 9.58039 -39.12734 71.55334 0.466 21.67840 N ? A ? 176 NE1 1
   ATOM 4849 CE2 A TRP A 209 ? 9.08406 -38.08971 70.81191 0.466 21.25299 C ? A ? 176 CE2 1
   ATOM 4850 CE3 A TRP A 209 ? 9.62932 -35.77653 70.39244 0.466 19.19782 C ? A ? 176 CE3 1
   ATOM 4851 CZ2 A TRP A 209 ? 7.97966 -38.04547 69.97478 0.466 18.61117 C ? A ? 176 CZ2 1
   ATOM 4852 CZ3 A TRP A 209 ? 8.49164 -35.70974 69.57090 0.466 20.00051 C ? A ? 176 CZ3 1
   ATOM 4853 CH2 A TRP A 209 ? 7.67604 -36.85052 69.38425 0.466 21.89299 C ? A ? 176 CH2 1
   ATOM 4854 H A TRP A 209 ? 14.24862 -35.41695 72.93105 0.647 22.37844 H ? A ? 176 H 1
   ATOM 4855 HB2 A TRP A 209 ? 12.02277 -36.64436 73.47612 0.466 24.70093 H ? A ? 176 HB2 1
   ATOM 4856 HB3 A TRP A 209 ? 11.85331 -35.62402 72.26963 0.466 24.70093 H ? A ? 176 HB3 1
   ATOM 4857 HD1 A TRP A 209 ? 11.21891 -39.21891 72.82294 0.466 25.58318 H ? A ? 176 HD1 1
   ATOM 4858 HE1 A TRP A 209 ? 9.24808 -39.91982 71.58697 0.466 26.04735 H ? A ? 176 HE1 1
   ATOM 4859 HE3 A TRP A 209 ? 10.17644 -35.03284 70.50416 0.466 23.07065 H ? A ? 176 HE3 1
   ATOM 4860 HZ2 A TRP A 209 ? 7.46291 -38.80309 69.82025 0.466 22.36667 H ? A ? 176 HZ2 1
   ATOM 4861 HZ3 A TRP A 209 ? 8.27344 -34.91106 69.14734 0.466 24.03388 H ? A ? 176 HZ3 1
   ATOM 4862 HH2 A TRP A 209 ? 6.91816 -36.78623 68.84910 0.466 26.30485 H ? A ? 176 HH2 1
   ATOM 4863 CB B TRP A 209 ? 12.06008 -36.50899 72.54537 0.534 20.55713 C ? A ? 176 CB 1
   ATOM 4864 CG B TRP A 209 ? 10.90088 -37.29545 72.10817 0.534 20.14104 C ? A ? 176 CG 1
   ATOM 4865 CD1 B TRP A 209 ? 10.53947 -38.53371 72.55298 0.534 20.84428 C ? A ? 176 CD1 1
   ATOM 4866 CD2 B TRP A 209 ? 9.85053 -36.87064 71.20940 0.534 19.92523 C ? A ? 176 CD2 1
   ATOM 4867 NE1 B TRP A 209 ? 9.33866 -38.91329 71.96442 0.534 20.90336 N ? A ? 176 NE1 1
   ATOM 4868 CE2 B TRP A 209 ? 8.90343 -37.91263 71.14010 0.534 21.27587 C ? A ? 176 CE2 1
   ATOM 4869 CE3 B TRP A 209 ? 9.63547 -35.72497 70.45375 0.534 19.21473 C ? A ? 176 CE3 1
   ATOM 4870 CZ2 B TRP A 209 ? 7.77660 -37.85141 70.34141 0.534 18.87565 C ? A ? 176 CZ2 1
   ATOM 4871 CZ3 B TRP A 209 ? 8.45757 -35.63124 69.67418 0.534 19.97993 C ? A ? 176 CZ3 1
   ATOM 4872 CH2 B TRP A 209 ? 7.53750 -36.68971 69.65222 0.534 21.76997 C ? A ? 176 CH2 1
   ATOM 4873 H B TRP A 209 ? 14.22174 -35.51615 73.11901 0.353 22.37844 H ? A ? 176 H 1
   ATOM 4874 HB2 B TRP A 209 ? 12.09923 -36.57102 73.51260 0.534 24.70182 H ? A ? 176 HB2 1
   ATOM 4875 HB3 B TRP A 209 ? 11.89959 -35.59047 72.27806 0.534 24.70182 H ? A ? 176 HB3 1
   ATOM 4876 HD1 B TRP A 209 ? 11.02377 -39.04672 73.15893 0.534 25.04640 H ? A ? 176 HD1 1
   ATOM 4877 HE1 B TRP A 209 ? 8.93325 -39.65993 72.09772 0.534 25.11730 H ? A ? 176 HE1 1
   ATOM 4878 HE3 B TRP A 209 ? 10.25487 -35.03127 70.45991 0.534 23.09095 H ? A ? 176 HE3 1
   ATOM 4879 HZ2 B TRP A 209 ? 7.19792 -38.57627 70.27342 0.534 22.68405 H ? A ? 176 HZ2 1
   ATOM 4880 HZ3 B TRP A 209 ? 8.29305 -34.86442 69.17435 0.534 24.00918 H ? A ? 176 HZ3 1
   ATOM 4881 HH2 B TRP A 209 ? 6.75198 -36.60244 69.16208 0.534 26.15723 H ? A ? 176 HH2 1
   ATOM 4882 N . PHE A 210 ? 13.52687 -37.79383 69.72640 1.000 17.79397 N ? A ? 177 N 1
   ATOM 4883 CA . PHE A 210 ? 13.56476 -37.62644 68.29150 1.000 21.90518 C ? A ? 177 CA 1
   ATOM 4884 C . PHE A 210 ? 12.75778 -38.74119 67.67604 1.000 21.70381 C ? A ? 177 C 1
   ATOM 4885 O . PHE A 210 ? 12.58637 -39.78397 68.29351 1.000 21.51086 O ? A ? 177 O 1
   ATOM 4886 H . PHE A 210 ? 13.57485 -38.60391 70.01112 1.000 21.38603 H ? A ? 177 H 1
   ATOM 4887 HA . PHE A 210 ? 13.16815 -36.77324 68.05559 1.000 26.31948 H ? A ? 177 HA 1
   ATOM 4888 CB A PHE A 210 ? 14.99408 -37.61324 67.72205 0.515 22.00760 C ? A ? 177 CB 1
   ATOM 4889 CG A PHE A 210 ? 15.78993 -38.81746 68.02899 0.515 23.79468 C ? A ? 177 CG 1
   ATOM 4890 CD1 A PHE A 210 ? 15.84745 -39.87739 67.12507 0.515 23.43266 C ? A ? 177 CD1 1
   ATOM 4891 CD2 A PHE A 210 ? 16.48928 -38.90193 69.20398 0.515 23.20808 C ? A ? 177 CD2 1
   ATOM 4892 CE1 A PHE A 210 ? 16.60901 -41.01153 67.41749 0.515 29.51063 C ? A ? 177 CE1 1
   ATOM 4893 CE2 A PHE A 210 ? 17.26160 -40.03872 69.50294 0.515 23.77951 C ? A ? 177 CE2 1
   ATOM 4894 CZ A PHE A 210 ? 17.30512 -41.09042 68.61864 0.515 29.70921 C ? A ? 177 CZ 1
   ATOM 4895 HB2 A PHE A 210 ? 14.94074 -37.53644 66.75657 0.515 26.44239 H ? A ? 177 HB2 1
   ATOM 4896 HB3 A PHE A 210 ? 15.46566 -36.84964 68.09005 0.515 26.44239 H ? A ? 177 HB3 1
   ATOM 4897 HD1 A PHE A 210 ? 15.37700 -39.82923 66.32428 0.515 28.15246 H ? A ? 177 HD1 1
   ATOM 4898 HD2 A PHE A 210 ? 16.45291 -38.19876 69.81155 0.515 27.88296 H ? A ? 177 HD2 1
   ATOM 4899 HE1 A PHE A 210 ? 16.65039 -41.71358 66.80896 0.515 35.44602 H ? A ? 177 HE1 1
   ATOM 4900 HE2 A PHE A 210 ? 17.74234 -40.07891 70.29803 0.515 28.56867 H ? A ? 177 HE2 1
   ATOM 4901 HZ A PHE A 210 ? 17.79836 -41.85189 68.82304 0.515 35.68432 H ? A ? 177 HZ 1
   ATOM 4902 CB B PHE A 210 ? 14.99606 -37.60666 67.71771 0.485 22.00742 C ? A ? 177 CB 1
   ATOM 4903 CG B PHE A 210 ? 15.73131 -38.88610 67.84426 0.485 23.82591 C ? A ? 177 CG 1
   ATOM 4904 CD1 B PHE A 210 ? 15.63329 -39.86557 66.84949 0.485 22.82956 C ? A ? 177 CD1 1
   ATOM 4905 CD2 B PHE A 210 ? 16.52821 -39.11713 68.94110 0.485 23.51062 C ? A ? 177 CD2 1
   ATOM 4906 CE1 B PHE A 210 ? 16.33080 -41.05094 66.96659 0.485 29.20435 C ? A ? 177 CE1 1
   ATOM 4907 CE2 B PHE A 210 ? 17.22500 -40.30993 69.07345 0.485 24.89573 C ? A ? 177 CE2 1
   ATOM 4908 CZ B PHE A 210 ? 17.12309 -41.28505 68.08833 0.485 29.94028 C ? A ? 177 CZ 1
   ATOM 4909 HB2 B PHE A 210 ? 14.94661 -37.39045 66.77341 0.485 26.44217 H ? A ? 177 HB2 1
   ATOM 4910 HB3 B PHE A 210 ? 15.50691 -36.92864 68.18699 0.485 26.44217 H ? A ? 177 HB3 1
   ATOM 4911 HD1 B PHE A 210 ? 15.09532 -39.71703 66.10556 0.485 27.42874 H ? A ? 177 HD1 1
   ATOM 4912 HD2 B PHE A 210 ? 16.60094 -38.46655 69.60167 0.485 28.24601 H ? A ? 177 HD2 1
   ATOM 4913 HE1 B PHE A 210 ? 16.27186 -41.69330 66.29666 0.485 35.07849 H ? A ? 177 HE1 1
   ATOM 4914 HE2 B PHE A 210 ? 17.75943 -40.45660 69.82029 0.485 29.90814 H ? A ? 177 HE2 1
   ATOM 4915 HZ B PHE A 210 ? 17.58129 -42.08941 68.17750 0.485 35.96160 H ? A ? 177 HZ 1
   ATOM 4916 N . GLY A 211 ? 12.34104 -38.55831 66.43327 1.000 23.25398 N ? A ? 178 N 1
   ATOM 4917 CA . GLY A 211 ? 11.56491 -39.60335 65.80177 1.000 20.06383 C ? A ? 178 CA 1
   ATOM 4918 C . GLY A 211 ? 11.91848 -39.84857 64.37643 1.000 21.67196 C ? A ? 178 C 1
   ATOM 4919 O . GLY A 211 ? 12.88667 -39.29579 63.84904 1.000 25.30898 O ? A ? 178 O 1
   ATOM 4920 H . GLY A 211 ? 12.49088 -37.86080 65.95304 1.000 27.93805 H ? A ? 178 H 1
   ATOM 4921 HA2 . GLY A 211 ? 11.69849 -40.43146 66.28889 1.000 24.10986 H ? A ? 178 HA2 1
   ATOM 4922 HA3 . GLY A 211 ? 10.62590 -39.36300 65.83900 1.000 24.10986 H ? A ? 178 HA3 1
   ATOM 4923 N A ASP A 212 ? 11.06233 -40.61516 63.71116 0.479 22.05680 N ? A ? 179 N 1
   ATOM 4924 CA A ASP A 212 ? 11.33238 -41.08006 62.36184 0.479 21.65628 C ? A ? 179 CA 1
   ATOM 4925 C A ASP A 212 ? 10.35021 -40.52520 61.33461 0.479 23.79952 C ? A ? 179 C 1
   ATOM 4926 O A ASP A 212 ? 10.42321 -40.89746 60.17105 0.479 22.04557 O ? A ? 179 O 1
   ATOM 4927 CB A ASP A 212 ? 11.32218 -42.60992 62.33986 0.479 28.22175 C ? A ? 179 CB 1
   ATOM 4928 CG A ASP A 212 ? 9.96072 -43.19127 62.73405 0.479 29.38119 C ? A ? 179 CG 1
   ATOM 4929 OD1 A ASP A 212 ? 9.04049 -42.42067 63.10273 0.479 27.86220 O ? A ? 179 OD1 1
   ATOM 4930 OD2 A ASP A 212 ? 9.80348 -44.42972 62.66820 0.479 35.04865 O ? A ? 179 OD2 1
   ATOM 4931 H A ASP A 212 ? 10.30814 -40.88164 64.02704 0.479 26.50142 H ? A ? 179 H 1
   ATOM 4932 HA A ASP A 212 ? 12.21536 -40.77761 62.09770 0.479 26.02080 H ? A ? 179 HA 1
   ATOM 4933 HB2 A ASP A 212 ? 11.53235 -42.91581 61.44367 0.479 33.89937 H ? A ? 179 HB2 1
   ATOM 4934 HB3 A ASP A 212 ? 11.98406 -42.94071 62.96707 0.479 33.89937 H ? A ? 179 HB3 1
   ATOM 4935 N B ASP A 212 ? 11.06647 -40.63580 63.72855 0.521 22.03898 N ? A ? 179 N 1
   ATOM 4936 CA B ASP A 212 ? 11.28263 -41.08358 62.36424 0.521 21.62596 C ? A ? 179 CA 1
   ATOM 4937 C B ASP A 212 ? 10.31708 -40.47500 61.35771 0.521 23.82830 C ? A ? 179 C 1
   ATOM 4938 O B ASP A 212 ? 10.47397 -40.70696 60.16045 0.521 21.86655 O ? A ? 179 O 1
   ATOM 4939 CB B ASP A 212 ? 11.16541 -42.60959 62.30824 0.521 28.32723 C ? A ? 179 CB 1
   ATOM 4940 CG B ASP A 212 ? 9.72590 -43.09062 62.54576 0.521 29.16423 C ? A ? 179 CG 1
   ATOM 4941 OD1 B ASP A 212 ? 8.86142 -42.27696 62.96585 0.521 28.24392 O ? A ? 179 OD1 1
   ATOM 4942 OD2 B ASP A 212 ? 9.45511 -44.29186 62.31911 0.521 34.33021 O ? A ? 179 OD2 1
   ATOM 4943 H B ASP A 212 ? 10.33487 -40.93118 64.07075 0.521 26.48004 H ? A ? 179 H 1
   ATOM 4944 HA B ASP A 212 ? 12.17787 -40.83022 62.08992 0.521 25.98441 H ? A ? 179 HA 1
   ATOM 4945 HB2 B ASP A 212 ? 11.44670 -42.91840 61.43280 0.521 34.02594 H ? A ? 179 HB2 1
   ATOM 4946 HB3 B ASP A 212 ? 11.73080 -42.99753 62.99435 0.521 34.02594 H ? A ? 179 HB3 1
   ATOM 4947 N A THR A 213 ? 9.51903 -39.55568 61.70518 0.479 20.98422 N ? A ? 180 N 1
   ATOM 4948 CA A THR A 213 ? 8.45012 -39.05572 60.84635 0.479 19.48231 C ? A ? 180 CA 1
   ATOM 4949 C A THR A 213 ? 8.48698 -37.53875 60.89201 0.479 18.13891 C ? A ? 180 C 1
   ATOM 4950 O A THR A 213 ? 8.27222 -36.94260 61.95620 0.479 19.22206 O ? A ? 180 O 1
   ATOM 4951 CB A THR A 213 ? 7.07416 -39.56007 61.29844 0.479 22.05135 C ? A ? 180 CB 1
   ATOM 4952 OG1 A THR A 213 ? 7.13388 -40.97248 61.55914 0.479 23.77711 O ? A ? 180 OG1 1
   ATOM 4953 CG2 A THR A 213 ? 6.04028 -39.28650 60.20676 0.479 18.85177 C ? A ? 180 CG2 1
   ATOM 4954 H A THR A 213 ? 9.55539 -39.16191 62.46887 0.479 25.21434 H ? A ? 180 H 1
   ATOM 4955 HA A THR A 213 ? 8.59876 -39.35830 59.93682 0.479 23.41204 H ? A ? 180 HA 1
   ATOM 4956 HB A THR A 213 ? 6.80450 -39.10138 62.10949 0.479 26.49489 H ? A ? 180 HB 1
   ATOM 4957 HG1 A THR A 213 ? 7.61523 -41.12043 62.23146 0.479 28.56580 H ? A ? 180 HG1 1
   ATOM 4958 HG21 A THR A 213 ? 5.17411 -39.62977 60.47661 0.479 22.65539 H ? A ? 180 HG21 1
   ATOM 4959 HG22 A THR A 213 ? 5.96617 -38.33183 60.05175 0.479 22.65539 H ? A ? 180 HG22 1
   ATOM 4960 HG23 A THR A 213 ? 6.30723 -39.71971 59.38095 0.479 22.65539 H ? A ? 180 HG23 1
   ATOM 4961 N B THR A 213 ? 9.36496 -39.66623 61.80172 0.521 21.01373 N ? A ? 180 N 1
   ATOM 4962 CA B THR A 213 ? 8.38419 -39.00561 60.95692 0.521 19.47772 C ? A ? 180 CA 1
   ATOM 4963 C B THR A 213 ? 8.69980 -37.51779 60.96799 0.521 18.13612 C ? A ? 180 C 1
   ATOM 4964 O B THR A 213 ? 8.96650 -36.94897 62.03377 0.521 20.64625 O ? A ? 180 O 1
   ATOM 4965 CB B THR A 213 ? 6.95136 -39.22892 61.47130 0.521 20.99694 C ? A ? 180 CB 1
   ATOM 4966 OG1 B THR A 213 ? 6.64884 -40.63083 61.53566 0.521 24.28685 O ? A ? 180 OG1 1
   ATOM 4967 CG2 B THR A 213 ? 5.96160 -38.56737 60.51017 0.521 19.06135 C ? A ? 180 CG2 1
   ATOM 4968 H B THR A 213 ? 9.26229 -39.47514 62.63392 0.521 25.24974 H ? A ? 180 H 1
   ATOM 4969 HA B THR A 213 ? 8.42507 -39.35393 60.05254 0.521 23.40653 H ? A ? 180 HA 1
   ATOM 4970 HB B THR A 213 ? 6.86645 -38.84631 62.35860 0.521 25.22960 H ? A ? 180 HB 1
   ATOM 4971 HG1 B THR A 213 ? 7.17425 -41.01400 62.06738 0.521 29.17748 H ? A ? 180 HG1 1
   ATOM 4972 HG21 B THR A 213 ? 5.05391 -38.81440 60.74673 0.521 22.90689 H ? A ? 180 HG21 1
   ATOM 4973 HG22 B THR A 213 ? 6.04773 -37.60236 60.55756 0.521 22.90689 H ? A ? 180 HG22 1
   ATOM 4974 HG23 B THR A 213 ? 6.13935 -38.85500 59.60101 0.521 22.90689 H ? A ? 180 HG23 1
   ATOM 4975 N A LEU A 214 ? 8.75937 -36.92371 59.73800 0.479 21.62526 N ? A ? 181 N 1
   ATOM 4976 CA A LEU A 214 ? 8.92515 -35.48194 59.63959 0.479 17.00475 C ? A ? 181 CA 1
   ATOM 4977 C A LEU A 214 ? 7.61753 -34.81346 59.25374 0.479 18.98271 C ? A ? 181 C 1
   ATOM 4978 O A LEU A 214 ? 6.92730 -35.25315 58.31482 0.479 18.06641 O ? A ? 181 O 1
   ATOM 4979 CB A LEU A 214 ? 10.00694 -35.13767 58.62821 0.479 17.89624 C ? A ? 181 CB 1
   ATOM 4980 CG A LEU A 214 ? 10.34190 -33.64859 58.58661 0.479 19.78910 C ? A ? 181 CG 1
   ATOM 4981 CD1 A LEU A 214 ? 11.10317 -33.24367 59.83558 0.479 19.37670 C ? A ? 181 CD1 1
   ATOM 4982 CD2 A LEU A 214 ? 11.13742 -33.37686 57.35299 0.479 22.59160 C ? A ? 181 CD2 1
   ATOM 4983 H A LEU A 214 ? 8.85363 -37.33227 58.98713 0.479 25.98358 H ? A ? 181 H 1
   ATOM 4984 HA A LEU A 214 ? 9.18803 -35.13829 60.50774 0.479 20.43896 H ? A ? 181 HA 1
   ATOM 4985 HB2 A LEU A 214 ? 10.81634 -35.61973 58.85926 0.479 21.50876 H ? A ? 181 HB2 1
   ATOM 4986 HB3 A LEU A 214 ? 9.70479 -35.40082 57.74483 0.479 21.50876 H ? A ? 181 HB3 1
   ATOM 4987 HG A LEU A 214 ? 9.53252 -33.11453 58.56262 0.479 23.78019 H ? A ? 181 HG 1
   ATOM 4988 HD11 A LEU A 214 ? 11.38882 -32.32101 59.74610 0.479 23.28531 H ? A ? 181 HD11 1
   ATOM 4989 HD12 A LEU A 214 ? 10.51970 -33.33616 60.60495 0.479 23.28531 H ? A ? 181 HD12 1
   ATOM 4990 HD13 A LEU A 214 ? 11.87618 -33.82107 59.93537 0.479 23.28531 H ? A ? 181 HD13 1
   ATOM 4991 HD21 A LEU A 214 ? 11.36293 -32.43389 57.32397 0.479 27.14319 H ? A ? 181 HD21 1
   ATOM 4992 HD22 A LEU A 214 ? 11.94737 -33.91012 57.37568 0.479 27.14319 H ? A ? 181 HD22 1
   ATOM 4993 HD23 A LEU A 214 ? 10.60682 -33.61412 56.57641 0.479 27.14319 H ? A ? 181 HD23 1
   ATOM 4994 N B LEU A 214 ? 8.68302 -36.89636 59.78750 0.521 21.65635 N ? A ? 181 N 1
   ATOM 4995 CA B LEU A 214 ? 8.94874 -35.46969 59.64011 0.521 16.97040 C ? A ? 181 CA 1
   ATOM 4996 C B LEU A 214 ? 7.68150 -34.75682 59.20249 0.521 18.95373 C ? A ? 181 C 1
   ATOM 4997 O B LEU A 214 ? 7.07609 -35.11942 58.17672 0.521 18.07116 O ? A ? 181 O 1
   ATOM 4998 CB B LEU A 214 ? 10.07567 -35.21377 58.64669 0.521 17.85828 C ? A ? 181 CB 1
   ATOM 4999 CG B LEU A 214 ? 10.68365 -33.82266 58.81936 0.521 20.24376 C ? A ? 181 CG 1
   ATOM 5000 CD1 B LEU A 214 ? 11.43306 -33.73165 60.13691 0.521 18.82878 C ? A ? 181 CD1 1
   ATOM 5001 CD2 B LEU A 214 ? 11.65589 -33.51258 57.71276 0.521 20.44622 C ? A ? 181 CD2 1
   ATOM 5002 H B LEU A 214 ? 8.51602 -37.29196 59.04237 0.521 26.02088 H ? A ? 181 H 1
   ATOM 5003 HA B LEU A 214 ? 9.21309 -35.11310 60.50258 0.521 20.39774 H ? A ? 181 HA 1
   ATOM 5004 HB2 B LEU A 214 ? 10.77574 -35.87114 58.78331 0.521 21.46321 H ? A ? 181 HB2 1
   ATOM 5005 HB3 B LEU A 214 ? 9.72649 -35.28361 57.74442 0.521 21.46321 H ? A ? 181 HB3 1
   ATOM 5006 HG B LEU A 214 ? 9.95795 -33.17928 58.80128 0.521 24.32578 H ? A ? 181 HG 1
   ATOM 5007 HD11 B LEU A 214 ? 12.01808 -32.95824 60.11469 0.521 22.62781 H ? A ? 181 HD11 1
   ATOM 5008 HD12 B LEU A 214 ? 10.79202 -33.64086 60.85921 0.521 22.62781 H ? A ? 181 HD12 1
   ATOM 5009 HD13 B LEU A 214 ? 11.95663 -34.53905 60.25884 0.521 22.62781 H ? A ? 181 HD13 1
   ATOM 5010 HD21 B LEU A 214 ? 12.00631 -32.61736 57.84190 0.521 24.56874 H ? A ? 181 HD21 1
   ATOM 5011 HD22 B LEU A 214 ? 12.37961 -34.15794 57.73819 0.521 24.56874 H ? A ? 181 HD22 1
   ATOM 5012 HD23 B LEU A 214 ? 11.19366 -33.56730 56.86173 0.521 24.56874 H ? A ? 181 HD23 1
   ATOM 5013 N . LEU A 215 ? 7.28212 -33.75877 59.99164 1.000 17.73765 N ? A ? 182 N 1
   ATOM 5014 CA . LEU A 215 ? 6.10219 -32.94893 59.74353 1.000 19.99301 C ? A ? 182 CA 1
   ATOM 5015 C . LEU A 215 ? 6.49258 -31.54661 59.28245 1.000 17.19215 C ? A ? 182 C 1
   ATOM 5016 O . LEU A 215 ? 7.42055 -30.95027 59.82905 1.000 18.61984 O ? A ? 182 O 1
   ATOM 5017 HA . LEU A 215 ? 5.58806 -33.36396 59.03339 1.000 24.02487 H ? A ? 182 HA 1
   ATOM 5018 CB A LEU A 215 ? 5.20961 -32.82328 60.97995 0.161 18.23460 C ? A ? 182 CB 1
   ATOM 5019 CG A LEU A 215 ? 4.35433 -33.99301 61.44888 0.161 20.88111 C ? A ? 182 CG 1
   ATOM 5020 CD1 A LEU A 215 ? 5.19551 -35.17784 61.86720 0.161 20.33481 C ? A ? 182 CD1 1
   ATOM 5021 CD2 A LEU A 215 ? 3.42688 -33.51864 62.59562 0.161 22.16989 C ? A ? 182 CD2 1
   ATOM 5022 H A LEU A 215 ? 7.74187 -33.48592 60.66527 0.479 21.31844 H ? A ? 182 H 1
   ATOM 5023 HB2 A LEU A 215 ? 5.78884 -32.60168 61.72580 0.161 21.91479 H ? A ? 182 HB2 1
   ATOM 5024 HB3 A LEU A 215 ? 4.59283 -32.09399 60.81080 0.161 21.91479 H ? A ? 182 HB3 1
   ATOM 5025 HG A LEU A 215 ? 3.80615 -34.30468 60.71182 0.161 25.09059 H ? A ? 182 HG 1
   ATOM 5026 HD11 A LEU A 215 ? 4.61261 -35.87471 62.20705 0.161 24.43504 H ? A ? 182 HD11 1
   ATOM 5027 HD12 A LEU A 215 ? 5.68682 -35.50397 61.09703 0.161 24.43504 H ? A ? 182 HD12 1
   ATOM 5028 HD13 A LEU A 215 ? 5.81414 -34.89720 62.55961 0.161 24.43504 H ? A ? 182 HD13 1
   ATOM 5029 HD21 A LEU A 215 ? 3.15426 -34.28782 63.11997 0.161 26.63713 H ? A ? 182 HD21 1
   ATOM 5030 HD22 A LEU A 215 ? 3.91171 -32.89192 63.15514 0.161 26.63713 H ? A ? 182 HD22 1
   ATOM 5031 HD23 A LEU A 215 ? 2.64751 -33.08610 62.21302 0.161 26.63713 H ? A ? 182 HD23 1
   ATOM 5032 CB B LEU A 215 ? 5.20974 -32.85131 61.00474 0.839 18.03198 C ? A ? 182 CB 1
   ATOM 5033 CG B LEU A 215 ? 4.84964 -34.20864 61.59871 0.839 21.27423 C ? A ? 182 CG 1
   ATOM 5034 CD1 B LEU A 215 ? 4.01054 -33.86579 62.89097 0.839 24.93698 C ? A ? 182 CD1 1
   ATOM 5035 CD2 B LEU A 215 ? 4.03201 -35.11562 60.59828 0.839 19.46644 C ? A ? 182 CD2 1
   ATOM 5036 H B LEU A 215 ? 7.70033 -33.52626 60.70622 0.521 21.31844 H ? A ? 182 H 1
   ATOM 5037 HB2 B LEU A 215 ? 5.68239 -32.34464 61.68355 0.839 21.67164 H ? A ? 182 HB2 1
   ATOM 5038 HB3 B LEU A 215 ? 4.38393 -32.40033 60.76905 0.839 21.67164 H ? A ? 182 HB3 1
   ATOM 5039 HG B LEU A 215 ? 5.63829 -34.73568 61.80157 0.839 25.56234 H ? A ? 182 HG 1
   ATOM 5040 HD11 B LEU A 215 ? 3.86279 -34.68015 63.39684 0.839 29.95764 H ? A ? 182 HD11 1
   ATOM 5041 HD12 B LEU A 215 ? 4.50513 -33.22760 63.42855 0.839 29.95764 H ? A ? 182 HD12 1
   ATOM 5042 HD13 B LEU A 215 ? 3.16007 -33.48385 62.62316 0.839 29.95764 H ? A ? 182 HD13 1
   ATOM 5043 HD21 B LEU A 215 ? 3.72422 -35.90631 61.06834 0.839 23.39299 H ? A ? 182 HD21 1
   ATOM 5044 HD22 B LEU A 215 ? 3.27269 -34.61265 60.26456 0.839 23.39299 H ? A ? 182 HD22 1
   ATOM 5045 HD23 B LEU A 215 ? 4.60841 -35.37221 59.86151 0.839 23.39299 H ? A ? 182 HD23 1
   ATOM 5046 N . THR A 216 ? 5.72781 -30.98998 58.35669 1.000 15.52456 N ? A ? 183 N 1
   ATOM 5047 CA . THR A 216 ? 5.91872 -29.66973 57.78217 1.000 14.00590 C ? A ? 183 CA 1
   ATOM 5048 C . THR A 216 ? 4.56173 -28.98434 57.94290 1.000 16.10689 C ? A ? 183 C 1
   ATOM 5049 O . THR A 216 ? 3.58890 -29.36215 57.28097 1.000 13.99251 O ? A ? 183 O 1
   ATOM 5050 H . THR A 216 ? 5.04237 -31.38667 58.02142 1.000 18.66274 H ? A ? 183 H 1
   ATOM 5051 HA . THR A 216 ? 6.60538 -29.15915 58.23901 1.000 16.84035 H ? A ? 183 HA 1
   ATOM 5052 CB A THR A 216 ? 6.35504 -29.76404 56.31992 0.483 17.07189 C ? A ? 183 CB 1
   ATOM 5053 OG1 A THR A 216 ? 7.42150 -30.73232 56.21949 0.483 20.14060 O ? A ? 183 OG1 1
   ATOM 5054 CG2 A THR A 216 ? 6.76547 -28.39373 55.81479 0.483 18.57735 C ? A ? 183 CG2 1
   ATOM 5055 HB A THR A 216 ? 5.63043 -30.06037 55.74718 0.483 20.51954 H ? A ? 183 HB 1
   ATOM 5056 HG1 A THR A 216 ? 7.22089 -31.32342 55.65739 0.483 24.20199 H ? A ? 183 HG1 1
   ATOM 5057 HG21 A THR A 216 ? 7.01749 -28.44667 54.87960 0.483 22.32608 H ? A ? 183 HG21 1
   ATOM 5058 HG22 A THR A 216 ? 6.02725 -27.77131 55.90713 0.483 22.32608 H ? A ? 183 HG22 1
   ATOM 5059 HG23 A THR A 216 ? 7.52093 -28.06419 56.32625 0.483 22.32608 H ? A ? 183 HG23 1
   ATOM 5060 CB B THR A 216 ? 6.35489 -29.76625 56.31936 0.517 17.07430 C ? A ? 183 CB 1
   ATOM 5061 OG1 B THR A 216 ? 7.41853 -30.73882 56.22042 0.517 20.13447 O ? A ? 183 OG1 1
   ATOM 5062 CG2 B THR A 216 ? 6.76293 -28.39731 55.80998 0.517 18.57805 C ? A ? 183 CG2 1
   ATOM 5063 HB B THR A 216 ? 5.63063 -30.06206 55.74592 0.517 20.52243 H ? A ? 183 HB 1
   ATOM 5064 HG1 B THR A 216 ? 8.04912 -30.52817 56.73383 0.517 24.19463 H ? A ? 183 HG1 1
   ATOM 5065 HG21 B THR A 216 ? 7.01128 -28.45212 54.87391 0.517 22.32692 H ? A ? 183 HG21 1
   ATOM 5066 HG22 B THR A 216 ? 6.02496 -27.77484 55.90395 0.517 22.32692 H ? A ? 183 HG22 1
   ATOM 5067 HG23 B THR A 216 ? 7.52033 -28.06658 56.31777 0.517 22.32692 H ? A ? 183 HG23 1
   ATOM 5068 N . ASN A 217 ? 4.46184 -27.99875 58.84043 1.000 17.84980 N ? A ? 184 N 1
   ATOM 5069 CA . ASN A 217 ? 3.17513 -27.41932 59.27361 1.000 14.95593 C ? A ? 184 CA 1
   ATOM 5070 C . ASN A 217 ? 2.14402 -28.49274 59.57154 1.000 19.93136 C ? A ? 184 C 1
   ATOM 5071 O . ASN A 217 ? 0.97983 -28.37728 59.18353 1.000 19.20075 O ? A ? 184 O 1
   ATOM 5072 H . ASN A 217 ? 5.13924 -27.63552 59.22617 1.000 21.45303 H ? A ? 184 H 1
   ATOM 5073 HA . ASN A 217 ? 3.36490 -26.91697 60.08140 1.000 17.98038 H ? A ? 184 HA 1
   ATOM 5074 CB A ASN A 217 ? 2.62298 -26.44199 58.23414 0.226 15.84959 C ? A ? 184 CB 1
   ATOM 5075 CG A ASN A 217 ? 3.50962 -25.22486 58.07333 0.226 16.39854 C ? A ? 184 CG 1
   ATOM 5076 OD1 A ASN A 217 ? 4.41937 -24.99922 58.87147 0.226 14.79451 O ? A ? 184 OD1 1
   ATOM 5077 ND2 A ASN A 217 ? 3.24438 -24.42859 57.06292 0.226 17.79441 N ? A ? 184 ND2 1
   ATOM 5078 HB2 A ASN A 217 ? 2.56345 -26.88935 57.37552 0.226 19.05277 H ? A ? 184 HB2 1
   ATOM 5079 HB3 A ASN A 217 ? 1.74389 -26.14197 58.51356 0.226 19.05277 H ? A ? 184 HB3 1
   ATOM 5080 HD21 A ASN A 217 ? 3.72195 -23.72532 56.93279 0.226 21.38656 H ? A ? 184 HD21 1
   ATOM 5081 HD22 A ASN A 217 ? 2.59316 -24.61052 56.53150 0.226 21.38656 H ? A ? 184 HD22 1
   ATOM 5082 CB B ASN A 217 ? 2.57743 -26.45762 58.23824 0.774 15.74385 C ? A ? 184 CB 1
   ATOM 5083 CG B ASN A 217 ? 3.46789 -25.27245 58.02334 0.774 16.23298 C ? A ? 184 CG 1
   ATOM 5084 OD1 B ASN A 217 ? 4.43541 -25.06483 58.75294 0.774 14.76623 O ? A ? 184 OD1 1
   ATOM 5085 ND2 B ASN A 217 ? 3.13359 -24.46526 57.09450 0.774 17.90049 N ? A ? 184 ND2 1
   ATOM 5086 HB2 B ASN A 217 ? 2.47266 -26.91989 57.39193 0.774 18.92588 H ? A ? 184 HB2 1
   ATOM 5087 HB3 B ASN A 217 ? 1.71599 -26.14101 58.55219 0.774 18.92588 H ? A ? 184 HB3 1
   ATOM 5088 HD21 B ASN A 217 ? 3.61476 -23.77062 56.93466 0.774 21.51386 H ? A ? 184 HD21 1
   ATOM 5089 HD22 B ASN A 217 ? 2.42697 -24.61553 56.62791 0.774 21.51386 H ? A ? 184 HD22 1
   ATOM 5090 N A GLY A 218 ? 2.57961 -29.56179 60.23714 0.373 17.99170 N ? A ? 185 N 1
   ATOM 5091 CA A GLY A 218 ? 1.67387 -30.61788 60.65627 0.373 20.18003 C ? A ? 185 CA 1
   ATOM 5092 C A GLY A 218 ? 1.34888 -31.68549 59.62461 0.373 20.22893 C ? A ? 185 C 1
   ATOM 5093 O A GLY A 218 ? 0.50089 -32.54627 59.89127 0.373 19.21338 O ? A ? 185 O 1
   ATOM 5094 H A GLY A 218 ? 3.40014 -29.69567 60.45717 0.373 21.62330 H ? A ? 185 H 1
   ATOM 5095 HA2 A GLY A 218 ? 2.06470 -31.06675 61.42221 0.373 24.24930 H ? A ? 185 HA2 1
   ATOM 5096 HA3 A GLY A 218 ? 0.83513 -30.21025 60.92321 0.373 24.24930 H ? A ? 185 HA3 1
   ATOM 5097 N C GLY A 218 ? 2.58265 -29.58296 60.19781 0.627 17.99632 N ? A ? 185 N 1
   ATOM 5098 CA C GLY A 218 ? 1.69483 -30.67494 60.59298 0.627 20.18206 C ? A ? 185 CA 1
   ATOM 5099 C C GLY A 218 ? 1.54034 -31.83738 59.59735 0.627 20.33622 C ? A ? 185 C 1
   ATOM 5100 O C GLY A 218 ? 1.02118 -32.91939 59.95748 0.627 20.56890 O ? A ? 185 O 1
   ATOM 5101 H C GLY A 218 ? 3.40569 -29.71598 60.40880 0.627 21.62885 H ? A ? 185 H 1
   ATOM 5102 HA2 C GLY A 218 ? 2.02705 -31.05007 61.42353 0.627 24.25173 H ? A ? 185 HA2 1
   ATOM 5103 HA3 C GLY A 218 ? 0.81033 -30.30662 60.74431 0.627 24.25173 H ? A ? 185 HA3 1
   ATOM 5104 N A ALA A 219 ? 1.98051 -31.65548 58.46019 0.373 18.76616 N ? A ? 186 N 1
   ATOM 5105 CA A ALA A 219 ? 1.66923 -32.54272 57.35119 0.373 18.14791 C ? A ? 186 CA 1
   ATOM 5106 C A ALA A 219 ? 2.91293 -33.29818 56.89299 0.373 19.72764 C ? A ? 186 C 1
   ATOM 5107 O A ALA A 219 ? 4.00897 -32.73066 56.79894 0.373 18.46993 O ? A ? 186 O 1
   ATOM 5108 CB A ALA A 219 ? 1.08377 -31.73151 56.17181 0.373 17.77844 C ? A ? 186 CB 1
   ATOM 5109 H A ALA A 219 ? 2.61887 -31.10745 58.28196 0.373 22.55266 H ? A ? 186 H 1
   ATOM 5110 HA A ALA A 219 ? 1.02310 -33.20600 57.64009 0.373 21.81076 H ? A ? 186 HA 1
   ATOM 5111 HB1 A ALA A 219 ? 0.89632 -32.33484 55.43577 0.373 21.36739 H ? A ? 186 HB1 1
   ATOM 5112 HB2 A ALA A 219 ? 0.26536 -31.29888 56.46154 0.373 21.36739 H ? A ? 186 HB2 1
   ATOM 5113 HB3 A ALA A 219 ? 1.73098 -31.06387 55.89563 0.373 21.36739 H ? A ? 186 HB3 1
   ATOM 5114 N C ALA A 219 ? 1.86542 -31.62130 58.33645 0.627 18.76060 N ? A ? 186 N 1
   ATOM 5115 CA C ALA A 219 ? 1.67250 -32.59965 57.27927 0.627 18.02955 C ? A ? 186 CA 1
   ATOM 5116 C C ALA A 219 ? 2.97735 -33.30614 56.88737 0.627 19.76585 C ? A ? 186 C 1
   ATOM 5117 O C ALA A 219 ? 4.09163 -32.83451 57.14352 0.627 18.35361 O ? A ? 186 O 1
   ATOM 5118 CB C ALA A 219 ? 1.06978 -31.88890 56.05734 0.627 17.87913 C ? A ? 186 CB 1
   ATOM 5119 H C ALA A 219 ? 2.21341 -30.88678 58.05541 0.627 22.54599 H ? A ? 186 H 1
   ATOM 5120 HA C ALA A 219 ? 1.07409 -33.29624 57.59162 0.627 21.66873 H ? A ? 186 HA 1
   ATOM 5121 HB1 C ALA A 219 ? 0.95628 -32.53335 55.34131 0.627 21.48823 H ? A ? 186 HB1 1
   ATOM 5122 HB2 C ALA A 219 ? 0.21015 -31.51264 56.30305 0.627 21.48823 H ? A ? 186 HB2 1
   ATOM 5123 HB3 C ALA A 219 ? 1.67131 -31.18253 55.77433 0.627 21.48823 H ? A ? 186 HB3 1
   ATOM 5124 N A ILE A 220 ? 2.73225 -34.58046 56.58799 0.373 20.19508 N ? A ? 187 N 1
   ATOM 5125 CA A ILE A 220 ? 3.85461 -35.41678 56.17429 0.373 21.83079 C ? A ? 187 CA 1
   ATOM 5126 C A ILE A 220 ? 4.16638 -35.15940 54.70584 0.373 19.30281 C ? A ? 187 C 1
   ATOM 5127 O A ILE A 220 ? 3.33882 -35.44782 53.84556 0.373 19.29280 O ? A ? 187 O 1
   ATOM 5128 CB A ILE A 220 ? 3.55836 -36.90275 56.41042 0.373 23.63460 C ? A ? 187 CB 1
   ATOM 5129 CG1 A ILE A 220 ? 3.24348 -37.12790 57.88914 0.373 24.68473 C ? A ? 187 CG1 1
   ATOM 5130 CG2 A ILE A 220 ? 4.76736 -37.74745 55.94486 0.373 25.33247 C ? A ? 187 CG2 1
   ATOM 5131 CD1 A ILE A 220 ? 2.55190 -38.41819 58.16558 0.373 27.39808 C ? A ? 187 CD1 1
   ATOM 5132 H A ILE A 220 ? 1.97458 -34.98657 56.61269 0.373 24.26736 H ? A ? 187 H 1
   ATOM 5133 HA A ILE A 220 ? 4.63159 -35.16514 56.69763 0.373 26.23021 H ? A ? 187 HA 1
   ATOM 5134 HB A ILE A 220 ? 2.78398 -37.17706 55.89467 0.373 28.39479 H ? A ? 187 HB 1
   ATOM 5135 HG12 A ILE A 220 ? 4.07470 -37.12442 58.38910 0.373 29.65495 H ? A ? 187 HG12 1
   ATOM 5136 HG13 A ILE A 220 ? 2.66753 -36.41113 58.19806 0.373 29.65495 H ? A ? 187 HG13 1
   ATOM 5137 HG21 A ILE A 220 ? 4.67596 -38.64827 56.29282 0.373 30.43223 H ? A ? 187 HG21 1
   ATOM 5138 HG22 A ILE A 220 ? 4.78395 -37.76750 54.97521 0.373 30.43223 H ? A ? 187 HG22 1
   ATOM 5139 HG23 A ILE A 220 ? 5.58279 -37.34402 56.28136 0.373 30.43223 H ? A ? 187 HG23 1
   ATOM 5140 HD11 A ILE A 220 ? 2.59423 -38.60165 59.11713 0.373 32.91097 H ? A ? 187 HD11 1
   ATOM 5141 HD12 A ILE A 220 ? 1.62662 -38.34739 57.88320 0.373 32.91097 H ? A ? 187 HD12 1
   ATOM 5142 HD13 A ILE A 220 ? 2.99507 -39.12606 57.67220 0.373 32.91097 H ? A ? 187 HD13 1
   ATOM 5143 N C ILE A 220 ? 2.82311 -34.46169 56.23537 0.627 20.46818 N ? A ? 187 N 1
   ATOM 5144 CA C ILE A 220 ? 3.97790 -35.24291 55.81043 0.627 21.67924 C ? A ? 187 CA 1
   ATOM 5145 C C ILE A 220 ? 4.24860 -34.96565 54.34111 0.627 18.66805 C ? A ? 187 C 1
   ATOM 5146 O C ILE A 220 ? 3.39557 -35.20914 53.49401 0.627 19.51557 O ? A ? 187 O 1
   ATOM 5147 CB C ILE A 220 ? 3.79177 -36.74647 56.06670 0.627 24.67279 C ? A ? 187 CB 1
   ATOM 5148 CG1 C ILE A 220 ? 3.79136 -36.99674 57.58251 0.627 24.37125 C ? A ? 187 CG1 1
   ATOM 5149 CG2 C ILE A 220 ? 4.92168 -37.53394 55.34526 0.627 25.05944 C ? A ? 187 CG2 1
   ATOM 5150 CD1 C ILE A 220 ? 3.60369 -38.48009 57.98450 0.627 26.80551 C ? A ? 187 CD1 1
   ATOM 5151 H C ILE A 220 ? 2.06267 -34.80760 56.03122 0.627 24.59509 H ? A ? 187 H 1
   ATOM 5152 HA C ILE A 220 ? 4.74784 -34.94530 56.31987 0.627 26.04835 H ? A ? 187 HA 1
   ATOM 5153 HB C ILE A 220 ? 2.94302 -37.05281 55.71077 0.627 29.64062 H ? A ? 187 HB 1
   ATOM 5154 HG12 C ILE A 220 ? 4.64025 -36.69937 57.94562 0.627 29.27876 H ? A ? 187 HG12 1
   ATOM 5155 HG13 C ILE A 220 ? 3.06520 -36.49088 57.97962 0.627 29.27876 H ? A ? 187 HG13 1
   ATOM 5156 HG21 C ILE A 220 ? 4.93408 -38.44485 55.67840 0.627 30.10459 H ? A ? 187 HG21 1
   ATOM 5157 HG22 C ILE A 220 ? 4.74757 -37.53305 54.39102 0.627 30.10459 H ? A ? 187 HG22 1
   ATOM 5158 HG23 C ILE A 220 ? 5.77192 -37.10375 55.52677 0.627 30.10459 H ? A ? 187 HG23 1
   ATOM 5159 HD11 C ILE A 220 ? 3.36605 -38.52508 58.92386 0.627 32.19988 H ? A ? 187 HD11 1
   ATOM 5160 HD12 C ILE A 220 ? 2.89580 -38.86626 57.44536 0.627 32.19988 H ? A ? 187 HD12 1
   ATOM 5161 HD13 C ILE A 220 ? 4.43437 -38.95661 57.83026 0.627 32.19988 H ? A ? 187 HD13 1
   ATOM 5162 N A TYR A 221 ? 5.35622 -34.63237 54.41644 0.373 20.85521 N ? A ? 188 N 1
   ATOM 5163 CA A TYR A 221 ? 5.80242 -34.29800 53.06064 0.373 18.29602 C ? A ? 188 CA 1
   ATOM 5164 C A TYR A 221 ? 4.66572 -33.69862 52.24574 0.373 20.20058 C ? A ? 188 C 1
   ATOM 5165 O A TYR A 221 ? 4.18959 -34.32575 51.29422 0.373 17.56179 O ? A ? 188 O 1
   ATOM 5166 CB A TYR A 221 ? 6.39650 -35.52526 52.38956 0.373 22.20475 C ? A ? 188 CB 1
   ATOM 5167 CG A TYR A 221 ? 7.09684 -35.31599 51.07256 0.373 22.94734 C ? A ? 188 CG 1
   ATOM 5168 CD1 A TYR A 221 ? 7.58490 -34.08443 50.70945 0.373 21.60739 C ? A ? 188 CD1 1
   ATOM 5169 CD2 A TYR A 221 ? 7.25891 -36.38406 50.17966 0.373 26.49051 C ? A ? 188 CD2 1
   ATOM 5170 CE1 A TYR A 221 ? 8.22227 -33.88266 49.46548 0.373 23.97777 C ? A ? 188 CE1 1
   ATOM 5171 CE2 A TYR A 221 ? 7.90234 -36.21677 48.98094 0.373 27.78140 C ? A ? 188 CE2 1
   ATOM 5172 CZ A TYR A 221 ? 8.37365 -34.95072 48.61171 0.373 26.91586 C ? A ? 188 CZ 1
   ATOM 5173 OH A TYR A 221 ? 8.97078 -34.80043 47.38433 0.373 24.35168 O ? A ? 188 OH 1
   ATOM 5174 H A TYR A 221 ? 5.94956 -34.45066 55.01186 0.373 25.05952 H ? A ? 188 H 1
   ATOM 5175 HA A TYR A 221 ? 6.49357 -33.61884 53.10477 0.373 21.98849 H ? A ? 188 HA 1
   ATOM 5176 HB2 A TYR A 221 ? 7.04714 -35.91199 52.99620 0.373 26.67897 H ? A ? 188 HB2 1
   ATOM 5177 HB3 A TYR A 221 ? 5.67700 -36.15566 52.22889 0.373 26.67897 H ? A ? 188 HB3 1
   ATOM 5178 HD1 A TYR A 221 ? 7.49364 -33.36804 51.29541 0.373 25.96213 H ? A ? 188 HD1 1
   ATOM 5179 HD2 A TYR A 221 ? 6.92367 -37.22185 50.40464 0.373 31.82188 H ? A ? 188 HD2 1
   ATOM 5180 HE1 A TYR A 221 ? 8.53514 -33.03999 49.22690 0.373 28.80659 H ? A ? 188 HE1 1
   ATOM 5181 HE2 A TYR A 221 ? 8.02577 -36.94317 48.41349 0.373 33.37095 H ? A ? 188 HE2 1
   ATOM 5182 HH A TYR A 221 ? 9.31836 -34.03799 47.32537 0.373 29.25528 H ? A ? 188 HH 1
   ATOM 5183 N C TYR A 221 ? 5.39230 -34.39243 54.03416 0.627 20.54514 N ? A ? 188 N 1
   ATOM 5184 CA C TYR A 221 ? 5.83538 -34.19132 52.66453 0.627 17.76471 C ? A ? 188 CA 1
   ATOM 5185 C C TYR A 221 ? 4.74734 -33.50605 51.83124 0.627 20.50484 C ? A ? 188 C 1
   ATOM 5186 O C TYR A 221 ? 4.37598 -33.99336 50.75914 0.627 15.56021 O ? A ? 188 O 1
   ATOM 5187 CB C TYR A 221 ? 6.25635 -35.51923 52.06084 0.627 21.97001 C ? A ? 188 CB 1
   ATOM 5188 CG C TYR A 221 ? 7.23125 -35.47729 50.94120 0.627 23.14831 C ? A ? 188 CG 1
   ATOM 5189 CD1 C TYR A 221 ? 7.58430 -34.29229 50.35413 0.627 21.36670 C ? A ? 188 CD1 1
   ATOM 5190 CD2 C TYR A 221 ? 7.75093 -36.67522 50.41777 0.627 25.97084 C ? A ? 188 CD2 1
   ATOM 5191 CE1 C TYR A 221 ? 8.46273 -34.25551 49.24640 0.627 24.16829 C ? A ? 188 CE1 1
   ATOM 5192 CE2 C TYR A 221 ? 8.59796 -36.66149 49.36842 0.627 26.81465 C ? A ? 188 CE2 1
   ATOM 5193 CZ C TYR A 221 ? 8.96589 -35.44460 48.77097 0.627 26.69625 C ? A ? 188 CZ 1
   ATOM 5194 OH C TYR A 221 ? 9.84218 -35.46473 47.69712 0.627 24.50808 O ? A ? 188 OH 1
   ATOM 5195 H C TYR A 221 ? 5.95072 -34.10023 54.61930 0.627 24.68744 H ? A ? 188 H 1
   ATOM 5196 HA C TYR A 221 ? 6.61043 -33.60859 52.63950 0.627 21.35092 H ? A ? 188 HA 1
   ATOM 5197 HB2 C TYR A 221 ? 6.65854 -36.05264 52.76413 0.627 26.39727 H ? A ? 188 HB2 1
   ATOM 5198 HB3 C TYR A 221 ? 5.46037 -35.95977 51.72433 0.627 26.39727 H ? A ? 188 HB3 1
   ATOM 5199 HD1 C TYR A 221 ? 7.24003 -33.49633 50.69003 0.627 25.67331 H ? A ? 188 HD1 1
   ATOM 5200 HD2 C TYR A 221 ? 7.50721 -37.48711 50.80031 0.627 31.19827 H ? A ? 188 HD2 1
   ATOM 5201 HE1 C TYR A 221 ? 8.69463 -33.44731 48.84899 0.627 29.03522 H ? A ? 188 HE1 1
   ATOM 5202 HE2 C TYR A 221 ? 8.93994 -37.46111 49.03893 0.627 32.21085 H ? A ? 188 HE2 1
   ATOM 5203 HH C TYR A 221 ? 9.64655 -34.85348 47.15517 0.627 29.44297 H ? A ? 188 HH 1
   ATOM 5204 N A PRO A 222 ? 4.24741 -32.49083 52.56874 0.373 17.27858 N ? A ? 189 N 1
   ATOM 5205 CA A PRO A 222 ? 3.23879 -31.77878 51.76012 0.373 17.58837 C ? A ? 189 CA 1
   ATOM 5206 C A PRO A 222 ? 3.88326 -31.07151 50.56128 0.373 21.38445 C ? A ? 189 C 1
   ATOM 5207 O A PRO A 222 ? 5.10739 -31.12651 50.36051 0.373 19.59789 O ? A ? 189 O 1
   ATOM 5208 CB A PRO A 222 ? 2.64138 -30.76979 52.74350 0.373 17.43211 C ? A ? 189 CB 1
   ATOM 5209 CG A PRO A 222 ? 3.80929 -30.44378 53.68383 0.373 16.41359 C ? A ? 189 CG 1
   ATOM 5210 CD A PRO A 222 ? 4.66039 -31.71883 53.76866 0.373 17.94449 C ? A ? 189 CD 1
   ATOM 5211 HA A PRO A 222 ? 2.55297 -32.39183 51.45236 0.373 21.13931 H ? A ? 189 HA 1
   ATOM 5212 HB2 A PRO A 222 ? 2.33926 -29.97876 52.27031 0.373 20.95180 H ? A ? 189 HB2 1
   ATOM 5213 HB3 A PRO A 222 ? 1.90170 -31.17003 53.22679 0.373 20.95180 H ? A ? 189 HB3 1
   ATOM 5214 HG2 A PRO A 222 ? 4.32747 -29.71024 53.31733 0.373 19.72957 H ? A ? 189 HG2 1
   ATOM 5215 HG3 A PRO A 222 ? 3.46576 -30.20286 54.55838 0.373 19.72957 H ? A ? 189 HG3 1
   ATOM 5216 HD2 A PRO A 222 ? 5.60585 -31.50508 53.73228 0.373 21.56665 H ? A ? 189 HD2 1
   ATOM 5217 HD3 A PRO A 222 ? 4.46268 -32.21172 54.58037 0.373 21.56665 H ? A ? 189 HD3 1
   ATOM 5218 N C PRO A 222 ? 4.25811 -32.35335 52.28554 0.627 16.40281 N ? A ? 189 N 1
   ATOM 5219 CA C PRO A 222 ? 3.24989 -31.60806 51.52564 0.627 17.75714 C ? A ? 189 CA 1
   ATOM 5220 C C PRO A 222 ? 3.86399 -30.90431 50.32430 0.627 21.63561 C ? A ? 189 C 1
   ATOM 5221 O C PRO A 222 ? 5.06850 -30.60877 50.26828 0.627 19.22824 O ? A ? 189 O 1
   ATOM 5222 CB C PRO A 222 ? 2.73227 -30.57055 52.53120 0.627 17.54656 C ? A ? 189 CB 1
   ATOM 5223 CG C PRO A 222 ? 4.02951 -30.21899 53.33783 0.627 16.34603 C ? A ? 189 CG 1
   ATOM 5224 CD C PRO A 222 ? 4.75596 -31.58030 53.45868 0.627 17.59000 C ? A ? 189 CD 1
   ATOM 5225 HA C PRO A 222 ? 2.52887 -32.19397 51.24681 0.627 21.34183 H ? A ? 189 HA 1
   ATOM 5226 HB2 C PRO A 222 ? 2.37695 -29.79491 52.06966 0.627 21.08914 H ? A ? 189 HB2 1
   ATOM 5227 HB3 C PRO A 222 ? 2.05040 -30.95824 53.10186 0.627 21.08914 H ? A ? 189 HB3 1
   ATOM 5228 HG2 C PRO A 222 ? 4.56608 -29.57516 52.84949 0.627 19.64851 H ? A ? 189 HG2 1
   ATOM 5229 HG3 C PRO A 222 ? 3.79815 -29.86414 54.21044 0.627 19.64851 H ? A ? 189 HG3 1
   ATOM 5230 HD2 C PRO A 222 ? 5.71745 -31.46208 53.40910 0.627 21.14127 H ? A ? 189 HD2 1
   ATOM 5231 HD3 C PRO A 222 ? 4.51856 -32.02383 54.28803 0.627 21.14127 H ? A ? 189 HD3 1
   ATOM 5232 N A GLN A 223 ? 3.01898 -30.36677 49.80333 0.373 17.26775 N ? A ? 190 N 1
   ATOM 5233 CA A GLN A 223 ? 3.38409 -29.65575 48.58132 0.373 19.46059 C ? A ? 190 CA 1
   ATOM 5234 C A GLN A 223 ? 2.78385 -28.25445 48.55951 0.373 20.53259 C ? A ? 190 C 1
   ATOM 5235 O A GLN A 223 ? 1.62872 -28.06272 48.92787 0.373 15.74135 O ? A ? 190 O 1
   ATOM 5236 CB A GLN A 223 ? 2.89140 -30.47841 47.38719 0.373 21.34582 C ? A ? 190 CB 1
   ATOM 5237 CG A GLN A 223 ? 2.87597 -29.78700 46.08144 0.373 24.91266 C ? A ? 190 CG 1
   ATOM 5238 CD A GLN A 223 ? 2.42614 -30.71856 44.95537 0.373 26.92597 C ? A ? 190 CD 1
   ATOM 5239 OE1 A GLN A 223 ? 1.26344 -30.70517 44.49081 0.373 25.10866 O ? A ? 190 OE1 1
   ATOM 5240 NE2 A GLN A 223 ? 3.33977 -31.51017 44.50945 0.373 24.59928 N ? A ? 190 NE2 1
   ATOM 5241 H A GLN A 223 ? 2.18366 -30.28841 49.99229 0.373 20.75456 H ? A ? 190 H 1
   ATOM 5242 HA A GLN A 223 ? 4.34391 -29.52555 48.52944 0.373 23.38598 H ? A ? 190 HA 1
   ATOM 5243 HB2 A GLN A 223 ? 3.46901 -31.25210 47.29407 0.373 25.64825 H ? A ? 190 HB2 1
   ATOM 5244 HB3 A GLN A 223 ? 1.98244 -30.76313 47.57055 0.373 25.64825 H ? A ? 190 HB3 1
   ATOM 5245 HG2 A GLN A 223 ? 2.25992 -29.03886 46.12232 0.373 29.92846 H ? A ? 190 HG2 1
   ATOM 5246 HG3 A GLN A 223 ? 3.76948 -29.47017 45.87610 0.373 29.92846 H ? A ? 190 HG3 1
   ATOM 5247 HE21 A GLN A 223 ? 4.13095 -31.48634 44.84568 0.373 29.55240 H ? A ? 190 HE21 1
   ATOM 5248 HE22 A GLN A 223 ? 3.15838 -32.06235 43.87558 0.373 29.55240 H ? A ? 190 HE22 1
   ATOM 5249 N C GLN A 223 ? 2.95980 -30.53495 49.41594 0.627 16.46044 N ? A ? 190 N 1
   ATOM 5250 CA C GLN A 223 ? 3.23339 -29.66286 48.28816 0.627 19.78164 C ? A ? 190 CA 1
   ATOM 5251 C C GLN A 223 ? 2.77682 -28.23294 48.55805 0.627 20.51973 C ? A ? 190 C 1
   ATOM 5252 O C GLN A 223 ? 1.73419 -27.99157 49.15945 0.627 14.81408 O ? A ? 190 O 1
   ATOM 5253 CB C GLN A 223 ? 2.51970 -30.19643 47.04036 0.627 20.76081 C ? A ? 190 CB 1
   ATOM 5254 CG C GLN A 223 ? 2.62039 -29.24244 45.81717 0.627 27.08367 C ? A ? 190 CG 1
   ATOM 5255 CD C GLN A 223 ? 1.99998 -29.85715 44.53492 0.627 31.76973 C ? A ? 190 CD 1
   ATOM 5256 OE1 C GLN A 223 ? 2.60253 -30.71803 43.90189 0.627 26.74357 O ? A ? 190 OE1 1
   ATOM 5257 NE2 C GLN A 223 ? 0.79487 -29.43799 44.18963 0.627 26.68492 N ? A ? 190 NE2 1
   ATOM 5258 H C GLN A 223 ? 2.13982 -30.79331 49.43806 0.627 19.78579 H ? A ? 190 H 1
   ATOM 5259 HA C GLN A 223 ? 4.19114 -29.63360 48.13732 0.627 23.77123 H ? A ? 190 HA 1
   ATOM 5260 HB2 C GLN A 223 ? 2.91828 -31.04461 46.79011 0.627 24.94624 H ? A ? 190 HB2 1
   ATOM 5261 HB3 C GLN A 223 ? 1.57966 -30.31931 47.24559 0.627 24.94624 H ? A ? 190 HB3 1
   ATOM 5262 HG2 C GLN A 223 ? 2.14687 -28.41967 46.01650 0.627 32.53367 H ? A ? 190 HG2 1
   ATOM 5263 HG3 C GLN A 223 ? 3.55475 -29.05261 45.63875 0.627 32.53367 H ? A ? 190 HG3 1
   ATOM 5264 HE21 C GLN A 223 ? 0.39048 -28.84965 44.66914 0.627 32.05517 H ? A ? 190 HE21 1
   ATOM 5265 HE22 C GLN A 223 ? 0.41520 -29.75360 43.48548 0.627 32.05517 H ? A ? 190 HE22 1
   ATOM 5266 N . HIS A 224 ? 3.57985 -27.28569 48.11765 1.000 16.91221 N ? A ? 191 N 1
   ATOM 5267 CA . HIS A 224 ? 3.16979 -25.90619 48.04046 1.000 20.27493 C ? A ? 191 CA 1
   ATOM 5268 C . HIS A 224 ? 3.26664 -25.40877 46.60186 1.000 20.10536 C ? A ? 191 C 1
   ATOM 5269 O . HIS A 224 ? 4.26208 -25.65269 45.91235 1.000 19.68433 O ? A ? 191 O 1
   ATOM 5270 HA . HIS A 224 ? 2.24177 -25.84704 48.31647 1.000 24.36318 H ? A ? 191 HA 1
   ATOM 5271 CB A HIS A 224 ? 4.00105 -25.01218 48.96612 0.754 19.10879 C ? A ? 191 CB 1
   ATOM 5272 CG A HIS A 224 ? 3.54932 -23.60891 48.88300 0.754 16.85743 C ? A ? 191 CG 1
   ATOM 5273 ND1 A HIS A 224 ? 2.32666 -23.22126 49.38333 0.754 17.10648 N ? A ? 191 ND1 1
   ATOM 5274 CD2 A HIS A 224 ? 4.06394 -22.53199 48.23831 0.754 18.89754 C ? A ? 191 CD2 1
   ATOM 5275 CE1 A HIS A 224 ? 2.13759 -21.94635 49.09784 0.754 21.03701 C ? A ? 191 CE1 1
   ATOM 5276 NE2 A HIS A 224 ? 3.14822 -21.52197 48.36092 0.754 16.95677 N ? A ? 191 NE2 1
   ATOM 5277 H A HIS A 224 ? 4.38669 -27.41673 47.85036 0.373 20.32791 H ? A ? 191 H 1
   ATOM 5278 HB2 A HIS A 224 ? 3.90192 -25.31460 49.88242 0.754 22.96381 H ? A ? 191 HB2 1
   ATOM 5279 HB3 A HIS A 224 ? 4.93370 -25.05234 48.70256 0.754 22.96381 H ? A ? 191 HB3 1
   ATOM 5280 HD2 A HIS A 224 ? 4.88177 -22.48830 47.79768 0.754 22.71031 H ? A ? 191 HD2 1
   ATOM 5281 HE1 A HIS A 224 ? 1.41245 -21.43188 49.37059 0.754 25.27767 H ? A ? 191 HE1 1
   ATOM 5282 HE2 A HIS A 224 ? 3.21941 -20.73814 48.01431 0.754 20.38139 H ? A ? 191 HE2 1
   ATOM 5283 CB B HIS A 224 ? 3.99786 -25.03511 48.96507 0.246 19.01298 C ? A ? 191 CB 1
   ATOM 5284 CG B HIS A 224 ? 3.57290 -23.60866 48.93782 0.246 16.92349 C ? A ? 191 CG 1
   ATOM 5285 ND1 B HIS A 224 ? 2.43219 -23.16818 49.57192 0.246 17.65422 N ? A ? 191 ND1 1
   ATOM 5286 CD2 B HIS A 224 ? 4.10112 -22.52945 48.31343 0.246 18.83215 C ? A ? 191 CD2 1
   ATOM 5287 CE1 B HIS A 224 ? 2.29164 -21.87184 49.36133 0.246 20.20616 C ? A ? 191 CE1 1
   ATOM 5288 NE2 B HIS A 224 ? 3.28215 -21.46393 48.58910 0.246 17.26993 N ? A ? 191 NE2 1
   ATOM 5289 HB2 B HIS A 224 ? 3.90415 -25.35999 49.87423 0.246 22.84885 H ? A ? 191 HB2 1
   ATOM 5290 HB3 B HIS A 224 ? 4.92757 -25.07769 48.69172 0.246 22.84885 H ? A ? 191 HB3 1
   ATOM 5291 HD2 B HIS A 224 ? 4.87336 -22.51356 47.79546 0.246 22.63185 H ? A ? 191 HD2 1
   ATOM 5292 HE1 B HIS A 224 ? 1.61033 -21.33684 49.69969 0.246 24.28065 H ? A ? 191 HE1 1
   ATOM 5293 HE2 B HIS A 224 ? 3.39550 -20.66020 48.30493 0.246 20.75718 H ? A ? 191 HE2 1
   ATOM 5294 H C HIS A 224 ? 4.38604 -27.42411 47.85213 0.627 20.32791 H ? A ? 191 H 1
   ATOM 5295 N . ALA A 225 ? 2.15363 -24.86838 46.10234 1.000 16.78754 N ? A ? 192 N 1
   ATOM 5296 CA . ALA A 225 ? 2.06922 -24.25864 44.78542 1.000 19.49032 C ? A ? 192 CA 1
   ATOM 5297 C . ALA A 225 ? 2.61790 -22.82837 44.83928 1.000 19.79723 C ? A ? 192 C 1
   ATOM 5298 O . ALA A 225 ? 1.99351 -21.90865 45.39552 1.000 19.36860 O ? A ? 192 O 1
   ATOM 5299 CB . ALA A 225 ? 0.61477 -24.26262 44.33057 1.000 23.15442 C ? A ? 192 CB 1
   ATOM 5300 H . ALA A 225 ? 1.40670 -24.84403 46.52790 1.000 20.17832 H ? A ? 192 H 1
   ATOM 5301 HA . ALA A 225 ? 2.61245 -24.75980 44.15722 1.000 23.42165 H ? A ? 192 HA 1
   ATOM 5302 HB1 . ALA A 225 ? 0.56467 -23.90673 43.42961 1.000 27.81858 H ? A ? 192 HB1 1
   ATOM 5303 HB2 . ALA A 225 ? 0.28174 -25.17354 44.34539 1.000 27.81858 H ? A ? 192 HB2 1
   ATOM 5304 HB3 . ALA A 225 ? 0.09368 -23.71006 44.93393 1.000 27.81858 H ? A ? 192 HB3 1
   ATOM 5305 N . ALA A 226 ? 3.78193 -22.62580 44.24110 1.000 17.44536 N ? A ? 193 N 1
   ATOM 5306 CA . ALA A 226 ? 4.48148 -21.33111 44.31615 1.000 21.37860 C ? A ? 193 CA 1
   ATOM 5307 C . ALA A 226 ? 4.48602 -20.55610 43.00946 1.000 19.30335 C ? A ? 193 C 1
   ATOM 5308 O . ALA A 226 ? 4.85759 -21.11293 41.96564 1.000 20.66497 O ? A ? 193 O 1
   ATOM 5309 CB . ALA A 226 ? 5.96032 -21.60033 44.74310 1.000 21.43013 C ? A ? 193 CB 1
   ATOM 5310 H . ALA A 226 ? 4.19784 -23.22087 43.78011 1.000 20.96770 H ? A ? 193 H 1
   ATOM 5311 HA . ALA A 226 ? 4.01107 -20.77289 44.95490 1.000 25.68758 H ? A ? 193 HA 1
   ATOM 5312 HB1 . ALA A 226 ? 6.42866 -20.75357 44.81062 1.000 25.74942 H ? A ? 193 HB1 1
   ATOM 5313 HB2 . ALA A 226 ? 5.96402 -22.04984 45.60265 1.000 25.74942 H ? A ? 193 HB2 1
   ATOM 5314 HB3 . ALA A 226 ? 6.38489 -22.16080 44.07488 1.000 25.74942 H ? A ? 193 HB3 1
   ATOM 5315 N A PRO A 227 ? 4.12540 -19.27547 43.03976 0.179 19.58456 N ? A ? 194 N 1
   ATOM 5316 CA A PRO A 227 ? 4.21062 -18.46386 41.82596 0.179 19.46341 C ? A ? 194 CA 1
   ATOM 5317 C A PRO A 227 ? 5.65001 -18.31926 41.33700 0.179 20.62719 C ? A ? 194 C 1
   ATOM 5318 O A PRO A 227 ? 6.61750 -18.49987 42.08297 0.179 20.86043 O ? A ? 194 O 1
   ATOM 5319 CB A PRO A 227 ? 3.62867 -17.11652 42.26588 0.179 20.71947 C ? A ? 194 CB 1
   ATOM 5320 CG A PRO A 227 ? 2.75482 -17.44296 43.46336 0.179 21.09833 C ? A ? 194 CG 1
   ATOM 5321 CD A PRO A 227 ? 3.44811 -18.56346 44.14535 0.179 19.17481 C ? A ? 194 CD 1
   ATOM 5322 HA A PRO A 227 ? 3.66843 -18.84394 41.11711 0.179 23.38936 H ? A ? 194 HA 1
   ATOM 5323 HB2 A PRO A 227 ? 4.34541 -16.51148 42.51307 0.179 24.89663 H ? A ? 194 HB2 1
   ATOM 5324 HB3 A PRO A 227 ? 3.10344 -16.73233 41.54655 0.179 24.89663 H ? A ? 194 HB3 1
   ATOM 5325 HG2 A PRO A 227 ? 2.68835 -16.66994 44.04553 0.179 25.35127 H ? A ? 194 HG2 1
   ATOM 5326 HG3 A PRO A 227 ? 1.87142 -17.71098 43.16559 0.179 25.35127 H ? A ? 194 HG3 1
   ATOM 5327 HD2 A PRO A 227 ? 4.09448 -18.22911 44.78670 0.179 23.04304 H ? A ? 194 HD2 1
   ATOM 5328 HD3 A PRO A 227 ? 2.81020 -19.14399 44.58914 0.179 23.04304 H ? A ? 194 HD3 1
   ATOM 5329 N B PRO A 227 ? 4.13292 -19.27878 43.02369 0.384 19.54545 N ? A ? 194 N 1
   ATOM 5330 CA B PRO A 227 ? 4.21442 -18.49399 41.79569 0.384 19.37815 C ? A ? 194 CA 1
   ATOM 5331 C B PRO A 227 ? 5.65728 -18.30815 41.33761 0.384 20.60330 C ? A ? 194 C 1
   ATOM 5332 O B PRO A 227 ? 6.62390 -18.41874 42.10393 0.384 20.87676 O ? A ? 194 O 1
   ATOM 5333 CB B PRO A 227 ? 3.58345 -17.16056 42.19156 0.384 20.70715 C ? A ? 194 CB 1
   ATOM 5334 CG B PRO A 227 ? 3.76474 -17.08073 43.62241 0.384 21.92452 C ? A ? 194 CG 1
   ATOM 5335 CD B PRO A 227 ? 3.58379 -18.47690 44.12991 0.384 19.14986 C ? A ? 194 CD 1
   ATOM 5336 HA B PRO A 227 ? 3.69949 -18.90673 41.08478 0.384 23.28705 H ? A ? 194 HA 1
   ATOM 5337 HB2 B PRO A 227 ? 4.03875 -16.43180 41.74154 0.384 24.88184 H ? A ? 194 HB2 1
   ATOM 5338 HB3 B PRO A 227 ? 2.64175 -17.15741 41.95902 0.384 24.88184 H ? A ? 194 HB3 1
   ATOM 5339 HG2 B PRO A 227 ? 4.65598 -16.75433 43.82253 0.384 26.34269 H ? A ? 194 HG2 1
   ATOM 5340 HG3 B PRO A 227 ? 3.10019 -16.48648 44.00470 0.384 26.34269 H ? A ? 194 HG3 1
   ATOM 5341 HD2 B PRO A 227 ? 4.08485 -18.61966 44.94812 0.384 23.01310 H ? A ? 194 HD2 1
   ATOM 5342 HD3 B PRO A 227 ? 2.64606 -18.67755 44.27586 0.384 23.01310 H ? A ? 194 HD3 1
   ATOM 5343 N C PRO A 227 ? 4.10477 -19.28025 43.03222 0.437 19.54206 N ? A ? 194 N 1
   ATOM 5344 CA C PRO A 227 ? 4.20029 -18.46068 41.82586 0.437 19.36852 C ? A ? 194 CA 1
   ATOM 5345 C C PRO A 227 ? 5.64307 -18.33286 41.33773 0.437 20.59847 C ? A ? 194 C 1
   ATOM 5346 O C PRO A 227 ? 6.61154 -18.51887 42.08958 0.437 20.90270 O ? A ? 194 O 1
   ATOM 5347 CB C PRO A 227 ? 3.64204 -17.11458 42.29032 0.437 20.71034 C ? A ? 194 CB 1
   ATOM 5348 CG C PRO A 227 ? 2.71846 -17.46631 43.47139 0.437 21.10671 C ? A ? 194 CG 1
   ATOM 5349 CD C PRO A 227 ? 3.38086 -18.59176 44.12433 0.437 19.13091 C ? A ? 194 CD 1
   ATOM 5350 HA C PRO A 227 ? 3.65391 -18.82227 41.11058 0.437 23.27550 H ? A ? 194 HA 1
   ATOM 5351 HB2 C PRO A 227 ? 4.36613 -16.53496 42.57428 0.437 24.88568 H ? A ? 194 HB2 1
   ATOM 5352 HB3 C PRO A 227 ? 3.14424 -16.69551 41.57097 0.437 24.88568 H ? A ? 194 HB3 1
   ATOM 5353 HG2 C PRO A 227 ? 2.64288 -16.70891 44.07266 0.437 25.36131 H ? A ? 194 HG2 1
   ATOM 5354 HG3 C PRO A 227 ? 1.84091 -17.71934 43.14461 0.437 25.36131 H ? A ? 194 HG3 1
   ATOM 5355 HD2 C PRO A 227 ? 4.00230 -18.27641 44.79906 0.437 22.99036 H ? A ? 194 HD2 1
   ATOM 5356 HD3 C PRO A 227 ? 2.72724 -19.18492 44.52663 0.437 22.99036 H ? A ? 194 HD3 1
   ATOM 5357 N . ARG A 228 ? 5.77056 -17.95733 40.05817 1.000 20.39960 N ? A ? 195 N 1
   ATOM 5358 CA . ARG A 228 ? 7.06236 -17.74823 39.42487 1.000 20.10327 C ? A ? 195 CA 1
   ATOM 5359 C . ARG A 228 ? 7.65949 -16.47176 39.97257 1.000 21.38710 C ? A ? 195 C 1
   ATOM 5360 O . ARG A 228 ? 6.96039 -15.47840 40.16609 1.000 24.60620 O ? A ? 195 O 1
   ATOM 5361 HA . ARG A 228 ? 7.65694 -18.49314 39.60512 1.000 24.15719 H ? A ? 195 HA 1
   ATOM 5362 CB A ARG A 228 ? 6.90797 -17.65057 37.90603 0.349 25.16734 C ? A ? 195 CB 1
   ATOM 5363 CG A ARG A 228 ? 7.11765 -18.98230 37.19403 0.349 26.18596 C ? A ? 195 CG 1
   ATOM 5364 CD A ARG A 228 ? 8.61474 -19.25369 37.00812 0.349 29.52798 C ? A ? 195 CD 1
   ATOM 5365 NE A ARG A 228 ? 9.14805 -18.72365 35.74947 0.349 30.89960 N ? A ? 195 NE 1
   ATOM 5366 CZ A ARG A 228 ? 9.27427 -19.44676 34.64839 0.349 29.19436 C ? A ? 195 CZ 1
   ATOM 5367 NH1 A ARG A 228 ? 8.85297 -20.69475 34.60605 0.349 31.25961 N ? A ? 195 NH1 1
   ATOM 5368 NH2 A ARG A 228 ? 9.81332 -18.89734 33.56059 0.349 36.68967 N ? A ? 195 NH2 1
   ATOM 5369 H A ARG A 228 ? 5.10498 -17.82515 39.52983 0.179 24.51279 H ? A ? 195 H 1
   ATOM 5370 HB2 A ARG A 228 ? 6.01216 -17.34020 37.70086 0.348 30.23408 H ? A ? 195 HB2 1
   ATOM 5371 HB3 A ARG A 228 ? 7.56320 -17.02262 37.56362 0.348 30.23408 H ? A ? 195 HB3 1
   ATOM 5372 HG2 A ARG A 228 ? 6.73589 -19.69928 37.72422 0.348 31.45642 H ? A ? 195 HG2 1
   ATOM 5373 HG3 A ARG A 228 ? 6.69650 -18.95507 36.32065 0.348 31.45642 H ? A ? 195 HG3 1
   ATOM 5374 HD2 A ARG A 228 ? 9.10228 -18.83786 37.73633 0.348 35.46685 H ? A ? 195 HD2 1
   ATOM 5375 HD3 A ARG A 228 ? 8.76344 -20.21221 37.01399 0.348 35.46685 H ? A ? 195 HD3 1
   ATOM 5376 HE A ARG A 228 ? 9.39173 -17.89925 35.72548 0.348 37.11279 H ? A ? 195 HE 1
   ATOM 5377 HH11 A ARG A 228 ? 8.49016 -21.04990 35.30019 0.348 37.54480 H ? A ? 195 HH11 1
   ATOM 5378 HH12 A ARG A 228 ? 8.94086 -21.15400 33.88427 0.348 37.54480 H ? A ? 195 HH12 1
   ATOM 5379 HH21 A ARG A 228 ? 10.07614 -18.07866 33.57756 0.348 44.06087 H ? A ? 195 HH21 1
   ATOM 5380 HH22 A ARG A 228 ? 9.89839 -19.36145 32.84158 0.348 44.06087 H ? A ? 195 HH22 1
   ATOM 5381 CB B ARG A 228 ? 6.90862 -17.64647 37.90228 0.331 25.16561 C ? A ? 195 CB 1
   ATOM 5382 CG B ARG A 228 ? 6.06518 -18.76981 37.26128 0.331 24.31171 C ? A ? 195 CG 1
   ATOM 5383 CD B ARG A 228 ? 6.71737 -20.13143 37.40678 0.331 24.87675 C ? A ? 195 CD 1
   ATOM 5384 NE B ARG A 228 ? 5.78870 -21.21446 37.10268 0.331 28.15379 N ? A ? 195 NE 1
   ATOM 5385 CZ B ARG A 228 ? 5.69772 -21.85139 35.94361 0.331 28.52629 C ? A ? 195 CZ 1
   ATOM 5386 NH1 B ARG A 228 ? 6.47387 -21.52801 34.91694 0.331 32.03566 N ? A ? 195 NH1 1
   ATOM 5387 NH2 B ARG A 228 ? 4.82500 -22.86181 35.82462 0.331 26.31055 N ? A ? 195 NH2 1
   ATOM 5388 H B ARG A 228 ? 5.10336 -17.83300 39.52997 0.384 24.51279 H ? A ? 195 H 1
   ATOM 5389 HB2 B ARG A 228 ? 6.47905 -16.80262 37.69185 0.331 30.23200 H ? A ? 195 HB2 1
   ATOM 5390 HB3 B ARG A 228 ? 7.79106 -17.67872 37.50082 0.331 30.23200 H ? A ? 195 HB3 1
   ATOM 5391 HG2 B ARG A 228 ? 5.19761 -18.80302 37.69384 0.331 29.20732 H ? A ? 195 HG2 1
   ATOM 5392 HG3 B ARG A 228 ? 5.95723 -18.58652 36.31489 0.331 29.20732 H ? A ? 195 HG3 1
   ATOM 5393 HD2 B ARG A 228 ? 7.46715 -20.19375 36.79453 0.331 29.88537 H ? A ? 195 HD2 1
   ATOM 5394 HD3 B ARG A 228 ? 7.02467 -20.24268 38.32006 0.331 29.88537 H ? A ? 195 HD3 1
   ATOM 5395 HE B ARG A 228 ? 5.25401 -21.46109 37.72948 0.331 33.81782 H ? A ? 195 HE 1
   ATOM 5396 HH11 B ARG A 228 ? 7.04980 -20.89427 34.99615 0.331 38.47606 H ? A ? 195 HH11 1
   ATOM 5397 HH12 B ARG A 228 ? 6.40092 -21.95218 34.17239 0.331 38.47606 H ? A ? 195 HH12 1
   ATOM 5398 HH21 B ARG A 228 ? 4.33492 -23.08782 36.49421 0.331 31.60593 H ? A ? 195 HH21 1
   ATOM 5399 HH22 B ARG A 228 ? 4.75515 -23.28408 35.07869 0.331 31.60593 H ? A ? 195 HH22 1
   ATOM 5400 CB C ARG A 228 ? 6.91051 -17.66674 37.90591 0.320 25.16608 C ? A ? 195 CB 1
   ATOM 5401 CG C ARG A 228 ? 6.34702 -18.95368 37.27642 0.320 24.51136 C ? A ? 195 CG 1
   ATOM 5402 CD C ARG A 228 ? 7.33562 -20.11241 37.39787 0.320 25.75797 C ? A ? 195 CD 1
   ATOM 5403 NE C ARG A 228 ? 6.93958 -21.22124 36.53853 0.320 29.46610 N ? A ? 195 NE 1
   ATOM 5404 CZ C ARG A 228 ? 7.14847 -21.26273 35.23095 0.320 31.21108 C ? A ? 195 CZ 1
   ATOM 5405 NH1 C ARG A 228 ? 7.78310 -20.28789 34.60110 0.320 27.58465 N ? A ? 195 NH1 1
   ATOM 5406 NH2 C ARG A 228 ? 6.70176 -22.30566 34.53631 0.320 34.26686 N ? A ? 195 NH2 1
   ATOM 5407 H C ARG A 228 ? 5.10563 -17.81628 39.53131 0.437 24.51279 H ? A ? 195 H 1
   ATOM 5408 HB2 C ARG A 228 ? 6.30479 -16.94038 37.69049 0.320 30.23257 H ? A ? 195 HB2 1
   ATOM 5409 HB3 C ARG A 228 ? 7.78149 -17.50005 37.51283 0.320 30.23257 H ? A ? 195 HB3 1
   ATOM 5410 HG2 C ARG A 228 ? 5.52751 -19.20249 37.73183 0.320 29.44690 H ? A ? 195 HG2 1
   ATOM 5411 HG3 C ARG A 228 ? 6.17012 -18.80064 36.33505 0.320 29.44690 H ? A ? 195 HG3 1
   ATOM 5412 HD2 C ARG A 228 ? 8.21871 -19.81436 37.12915 0.320 30.94283 H ? A ? 195 HD2 1
   ATOM 5413 HD3 C ARG A 228 ? 7.35625 -20.42582 38.31561 0.320 30.94283 H ? A ? 195 HD3 1
   ATOM 5414 HE C ARG A 228 ? 6.54467 -21.89207 36.90410 0.320 35.39258 H ? A ? 195 HE 1
   ATOM 5415 HH11 C ARG A 228 ? 8.07065 -19.60727 35.04118 0.320 33.13484 H ? A ? 195 HH11 1
   ATOM 5416 HH12 C ARG A 228 ? 7.90815 -20.33473 33.75153 0.320 33.13484 H ? A ? 195 HH12 1
   ATOM 5417 HH21 C ARG A 228 ? 6.28349 -22.94160 34.93658 0.320 41.15350 H ? A ? 195 HH21 1
   ATOM 5418 HH22 C ARG A 228 ? 6.83127 -22.34392 33.68698 0.320 41.15350 H ? A ? 195 HH22 1
   ATOM 5419 N A GLY A 229 ? 8.96348 -16.49104 40.19277 0.513 23.10142 N ? A ? 196 N 1
   ATOM 5420 CA A GLY A 229 ? 9.67805 -15.35232 40.69429 0.513 22.48054 C ? A ? 196 CA 1
   ATOM 5421 C A GLY A 229 ? 10.42221 -15.72374 41.95370 0.513 20.21077 C ? A ? 196 C 1
   ATOM 5422 O A GLY A 229 ? 11.28211 -16.60938 41.94544 0.513 19.85604 O ? A ? 196 O 1
   ATOM 5423 H A GLY A 229 ? 9.46481 -17.17568 40.05301 0.513 27.75497 H ? A ? 196 H 1
   ATOM 5424 HA2 A GLY A 229 ? 10.31449 -15.04341 40.03064 0.513 27.00992 H ? A ? 196 HA2 1
   ATOM 5425 HA3 A GLY A 229 ? 9.05691 -14.63462 40.89426 0.513 27.00992 H ? A ? 196 HA3 1
   ATOM 5426 N B GLY A 229 ? 8.96194 -16.48497 40.19006 0.222 23.04969 N ? A ? 196 N 1
   ATOM 5427 CA B GLY A 229 ? 9.61995 -15.39660 40.86314 0.222 22.34993 C ? A ? 196 CA 1
   ATOM 5428 C B GLY A 229 ? 10.15559 -15.88049 42.18628 0.222 20.42392 C ? A ? 196 C 1
   ATOM 5429 O B GLY A 229 ? 10.44103 -17.06847 42.33579 0.222 20.76415 O ? A ? 196 O 1
   ATOM 5430 H B GLY A 229 ? 9.48848 -17.12227 39.95297 0.223 27.69289 H ? A ? 196 H 1
   ATOM 5431 HA2 B GLY A 229 ? 10.35495 -15.06679 40.32287 0.223 26.85318 H ? A ? 196 HA2 1
   ATOM 5432 HA3 B GLY A 229 ? 8.99263 -14.67321 41.01829 0.223 26.85318 H ? A ? 196 HA3 1
   ATOM 5433 N D GLY A 229 ? 8.97047 -16.47695 40.16350 0.265 23.06219 N ? A ? 196 N 1
   ATOM 5434 CA D GLY A 229 ? 9.67241 -15.29232 40.58498 0.265 22.45892 C ? A ? 196 CA 1
   ATOM 5435 C D GLY A 229 ? 10.52103 -15.58706 41.79849 0.265 20.22149 C ? A ? 196 C 1
   ATOM 5436 O D GLY A 229 ? 11.56177 -16.24504 41.69586 0.265 20.21598 O ? A ? 196 O 1
   ATOM 5437 H D GLY A 229 ? 9.47539 -17.16426 40.05279 0.265 27.70789 H ? A ? 196 H 1
   ATOM 5438 HA2 D GLY A 229 ? 10.24636 -14.97822 39.86886 0.265 26.98397 H ? A ? 196 HA2 1
   ATOM 5439 HA3 D GLY A 229 ? 9.03592 -14.59525 40.80834 0.265 26.98397 H ? A ? 196 HA3 1
   ATOM 5440 N A TRP A 230 ? 10.11575 -15.03189 43.03995 0.513 19.76243 N ? A ? 197 N 1
   ATOM 5441 CA A TRP A 230 ? 10.68999 -15.32547 44.33957 0.513 19.84328 C ? A ? 197 CA 1
   ATOM 5442 C A TRP A 230 ? 9.63760 -15.93978 45.26090 0.513 19.28618 C ? A ? 197 C 1
   ATOM 5443 O A TRP A 230 ? 8.45138 -15.61254 45.18458 0.513 18.81093 O ? A ? 197 O 1
   ATOM 5444 CB A TRP A 230 ? 11.25575 -14.05516 44.98918 0.513 20.79259 C ? A ? 197 CB 1
   ATOM 5445 CG A TRP A 230 ? 12.50965 -13.50909 44.31510 0.513 21.42450 C ? A ? 197 CG 1
   ATOM 5446 CD1 A TRP A 230 ? 12.62113 -12.37224 43.55320 0.513 23.01823 C ? A ? 197 CD1 1
   ATOM 5447 CD2 A TRP A 230 ? 13.80614 -14.08293 44.37481 0.513 20.43849 C ? A ? 197 CD2 1
   ATOM 5448 NE1 A TRP A 230 ? 13.92245 -12.19489 43.15694 0.513 22.15260 N ? A ? 197 NE1 1
   ATOM 5449 CE2 A TRP A 230 ? 14.66580 -13.25545 43.61365 0.513 21.76704 C ? A ? 197 CE2 1
   ATOM 5450 CE3 A TRP A 230 ? 14.32707 -15.22709 44.99177 0.513 19.80754 C ? A ? 197 CE3 1
   ATOM 5451 CZ2 A TRP A 230 ? 16.01400 -13.53004 43.45251 0.513 21.91225 C ? A ? 197 CZ2 1
   ATOM 5452 CZ3 A TRP A 230 ? 15.69411 -15.49833 44.84831 0.513 22.14982 C ? A ? 197 CZ3 1
   ATOM 5453 CH2 A TRP A 230 ? 16.52297 -14.63009 44.08558 0.513 21.61303 C ? A ? 197 CH2 1
   ATOM 5454 H A TRP A 230 ? 9.56416 -14.37213 43.04795 0.513 23.74818 H ? A ? 197 H 1
   ATOM 5455 HA A TRP A 230 ? 11.41047 -15.96591 44.23163 0.513 23.84520 H ? A ? 197 HA 1
   ATOM 5456 HB2 A TRP A 230 ? 10.57838 -13.36171 44.95462 0.513 24.98437 H ? A ? 197 HB2 1
   ATOM 5457 HB3 A TRP A 230 ? 11.48108 -14.25315 45.91164 0.513 24.98437 H ? A ? 197 HB3 1
   ATOM 5458 HD1 A TRP A 230 ? 11.91668 -11.80482 43.33715 0.513 27.65514 H ? A ? 197 HD1 1
   ATOM 5459 HE1 A TRP A 230 ? 14.22229 -11.53123 42.69950 0.513 26.61639 H ? A ? 197 HE1 1
   ATOM 5460 HE3 A TRP A 230 ? 13.77859 -15.79345 45.48503 0.513 23.80231 H ? A ? 197 HE3 1
   ATOM 5461 HZ2 A TRP A 230 ? 16.55580 -12.98355 42.93031 0.513 26.32797 H ? A ? 197 HZ2 1
   ATOM 5462 HZ3 A TRP A 230 ? 16.06150 -16.25019 45.25404 0.513 26.61306 H ? A ? 197 HZ3 1
   ATOM 5463 HH2 A TRP A 230 ? 17.43179 -14.81466 44.01578 0.513 25.96890 H ? A ? 197 HH2 1
   ATOM 5464 N B TRP A 230 ? 10.28030 -14.98444 43.15714 0.222 20.05089 N ? A ? 197 N 1
   ATOM 5465 CA B TRP A 230 ? 10.90221 -15.31232 44.43229 0.222 19.84439 C ? A ? 197 CA 1
   ATOM 5466 C B TRP A 230 ? 9.86116 -15.79745 45.43744 0.222 19.20424 C ? A ? 197 C 1
   ATOM 5467 O B TRP A 230 ? 8.78564 -15.20023 45.56763 0.222 19.34800 O ? A ? 197 O 1
   ATOM 5468 CB B TRP A 230 ? 11.64439 -14.09297 44.98344 0.222 21.10878 C ? A ? 197 CB 1
   ATOM 5469 CG B TRP A 230 ? 12.77998 -13.65904 44.10018 0.222 21.28168 C ? A ? 197 CG 1
   ATOM 5470 CD1 B TRP A 230 ? 12.71608 -12.84385 42.99595 0.222 22.25947 C ? A ? 197 CD1 1
   ATOM 5471 CD2 B TRP A 230 ? 14.15125 -14.02790 44.25046 0.222 20.70654 C ? A ? 197 CD2 1
   ATOM 5472 NE1 B TRP A 230 ? 13.97059 -12.69868 42.44845 0.222 22.79905 N ? A ? 197 NE1 1
   ATOM 5473 CE2 B TRP A 230 ? 14.86911 -13.41063 43.20119 0.222 21.74269 C ? A ? 197 CE2 1
   ATOM 5474 CE3 B TRP A 230 ? 14.84411 -14.82221 45.17081 0.222 20.76402 C ? A ? 197 CE3 1
   ATOM 5475 CZ2 B TRP A 230 ? 16.23465 -13.56082 43.05154 0.222 21.95862 C ? A ? 197 CZ2 1
   ATOM 5476 CZ3 B TRP A 230 ? 16.21129 -14.96780 45.01657 0.222 22.23981 C ? A ? 197 CZ3 1
   ATOM 5477 CH2 B TRP A 230 ? 16.88662 -14.34010 43.96985 0.222 22.24711 C ? A ? 197 CH2 1
   ATOM 5478 H B TRP A 230 ? 10.00926 -14.17023 43.10056 0.223 24.09434 H ? A ? 197 H 1
   ATOM 5479 HA B TRP A 230 ? 11.53578 -16.03466 44.29924 0.223 23.84654 H ? A ? 197 HA 1
   ATOM 5480 HB2 B TRP A 230 ? 11.02278 -13.35225 45.05977 0.223 25.36380 H ? A ? 197 HB2 1
   ATOM 5481 HB3 B TRP A 230 ? 12.00838 -14.31183 45.85551 0.223 25.36380 H ? A ? 197 HB3 1
   ATOM 5482 HD1 B TRP A 230 ? 11.94078 -12.44903 42.66744 0.223 26.74463 H ? A ? 197 HD1 1
   ATOM 5483 HE1 B TRP A 230 ? 14.16012 -12.23669 41.74828 0.223 27.39213 H ? A ? 197 HE1 1
   ATOM 5484 HE3 B TRP A 230 ? 14.39633 -15.24218 45.86940 0.223 24.95009 H ? A ? 197 HE3 1
   ATOM 5485 HZ2 B TRP A 230 ? 16.69279 -13.14902 42.35481 0.223 26.38362 H ? A ? 197 HZ2 1
   ATOM 5486 HZ3 B TRP A 230 ? 16.68709 -15.49195 45.61971 0.223 26.72104 H ? A ? 197 HZ3 1
   ATOM 5487 HH2 B TRP A 230 ? 17.80643 -14.45410 43.89335 0.223 26.72979 H ? A ? 197 HH2 1
   ATOM 5488 N D TRP A 230 ? 10.08141 -15.11800 42.96057 0.265 19.83879 N ? A ? 197 N 1
   ATOM 5489 CA D TRP A 230 ? 10.80000 -15.34896 44.20363 0.265 19.84734 C ? A ? 197 CA 1
   ATOM 5490 C D TRP A 230 ? 9.81508 -15.74435 45.29463 0.265 19.28750 C ? A ? 197 C 1
   ATOM 5491 O D TRP A 230 ? 8.78658 -15.08085 45.48330 0.265 19.31047 O ? A ? 197 O 1
   ATOM 5492 CB D TRP A 230 ? 11.59101 -14.10217 44.63091 0.265 21.22536 C ? A ? 197 CB 1
   ATOM 5493 CG D TRP A 230 ? 12.85157 -13.85992 43.84963 0.265 21.08477 C ? A ? 197 CG 1
   ATOM 5494 CD1 D TRP A 230 ? 13.01897 -13.03870 42.74827 0.265 22.47502 C ? A ? 197 CD1 1
   ATOM 5495 CD2 D TRP A 230 ? 14.13858 -14.43290 44.11972 0.265 20.74477 C ? A ? 197 CD2 1
   ATOM 5496 NE1 D TRP A 230 ? 14.33780 -13.10101 42.31038 0.265 22.19284 N ? A ? 197 NE1 1
   ATOM 5497 CE2 D TRP A 230 ? 15.04115 -13.93359 43.14185 0.265 21.23676 C ? A ? 197 CE2 1
   ATOM 5498 CE3 D TRP A 230 ? 14.61488 -15.32710 45.08720 0.265 20.18558 C ? A ? 197 CE3 1
   ATOM 5499 CZ2 D TRP A 230 ? 16.37936 -14.29438 43.10936 0.265 22.26307 C ? A ? 197 CZ2 1
   ATOM 5500 CZ3 D TRP A 230 ? 15.96489 -15.69496 45.05103 0.265 21.95504 C ? A ? 197 CZ3 1
   ATOM 5501 CH2 D TRP A 230 ? 16.82757 -15.17468 44.06431 0.265 22.14376 C ? A ? 197 CH2 1
   ATOM 5502 H D TRP A 230 ? 9.36085 -14.65795 43.05413 0.265 23.83982 H ? A ? 197 H 1
   ATOM 5503 HA D TRP A 230 ? 11.42341 -16.08176 44.08003 0.265 23.85007 H ? A ? 197 HA 1
   ATOM 5504 HB2 D TRP A 230 ? 11.02359 -13.32354 44.51834 0.265 25.50370 H ? A ? 197 HB2 1
   ATOM 5505 HB3 D TRP A 230 ? 11.83966 -14.19944 45.56344 0.265 25.50370 H ? A ? 197 HB3 1
   ATOM 5506 HD1 D TRP A 230 ? 12.35013 -12.52267 42.35934 0.265 27.00329 H ? A ? 197 HD1 1
   ATOM 5507 HE1 D TRP A 230 ? 14.65925 -12.68533 41.62958 0.265 26.66468 H ? A ? 197 HE1 1
   ATOM 5508 HE3 D TRP A 230 ? 14.04655 -15.66882 45.73921 0.265 24.25596 H ? A ? 197 HE3 1
   ATOM 5509 HZ2 D TRP A 230 ? 16.95408 -13.95221 42.46320 0.265 26.74896 H ? A ? 197 HZ2 1
   ATOM 5510 HZ3 D TRP A 230 ? 16.29666 -16.28917 45.68486 0.265 26.37931 H ? A ? 197 HZ3 1
   ATOM 5511 HH2 D TRP A 230 ? 17.72082 -15.43347 44.05984 0.265 26.60578 H ? A ? 197 HH2 1
   ATOM 5512 N A LEU A 231 ? 10.10691 -16.81533 46.15010 0.513 16.93775 N ? A ? 198 N 1
   ATOM 5513 CA A LEU A 231 ? 9.32859 -17.53611 47.15976 0.513 17.56710 C ? A ? 198 CA 1
   ATOM 5514 C A LEU A 231 ? 10.04075 -17.36662 48.49582 0.513 18.68464 C ? A ? 198 C 1
   ATOM 5515 O A LEU A 231 ? 11.18833 -17.81605 48.65410 0.513 16.96638 O ? A ? 198 O 1
   ATOM 5516 CB A LEU A 231 ? 9.24463 -19.00726 46.80677 0.513 17.37797 C ? A ? 198 CB 1
   ATOM 5517 CG A LEU A 231 ? 8.75421 -19.96260 47.87493 0.513 18.91017 C ? A ? 198 CG 1
   ATOM 5518 CD1 A LEU A 231 ? 7.32480 -19.68623 48.25619 0.513 16.20178 C ? A ? 198 CD1 1
   ATOM 5519 CD2 A LEU A 231 ? 8.84446 -21.36737 47.36113 0.513 18.30725 C ? A ? 198 CD2 1
   ATOM 5520 H A LEU A 231 ? 10.93970 -17.02579 46.19219 0.513 20.35857 H ? A ? 198 H 1
   ATOM 5521 HA A LEU A 231 ? 8.43172 -17.17197 47.22249 0.513 21.11378 H ? A ? 198 HA 1
   ATOM 5522 HB2 A LEU A 231 ? 8.64018 -19.09622 46.05336 0.513 20.88683 H ? A ? 198 HB2 1
   ATOM 5523 HB3 A LEU A 231 ? 10.13392 -19.30188 46.55523 0.513 20.88683 H ? A ? 198 HB3 1
   ATOM 5524 HG A LEU A 231 ? 9.30730 -19.84789 48.66349 0.513 22.72547 H ? A ? 198 HG 1
   ATOM 5525 HD11 A LEU A 231 ? 7.05264 -20.31782 48.94024 0.513 19.47541 H ? A ? 198 HD11 1
   ATOM 5526 HD12 A LEU A 231 ? 7.25831 -18.78050 48.59697 0.513 19.47541 H ? A ? 198 HD12 1
   ATOM 5527 HD13 A LEU A 231 ? 6.76360 -19.78640 47.47138 0.513 19.47541 H ? A ? 198 HD13 1
   ATOM 5528 HD21 A LEU A 231 ? 8.50779 -21.97387 48.03915 0.513 22.00197 H ? A ? 198 HD21 1
   ATOM 5529 HD22 A LEU A 231 ? 8.31077 -21.44359 46.55473 0.513 22.00197 H ? A ? 198 HD22 1
   ATOM 5530 HD23 A LEU A 231 ? 9.77187 -21.57280 47.16465 0.513 22.00197 H ? A ? 198 HD23 1
   ATOM 5531 N B LEU A 231 ? 10.18875 -16.89623 46.12073 0.222 17.16252 N ? A ? 198 N 1
   ATOM 5532 CA B LEU A 231 ? 9.36716 -17.52740 47.14695 0.222 17.62443 C ? A ? 198 CA 1
   ATOM 5533 C B LEU A 231 ? 10.05535 -17.36101 48.49822 0.222 18.59333 C ? A ? 198 C 1
   ATOM 5534 O B LEU A 231 ? 11.18193 -17.84170 48.68761 0.222 17.10874 O ? A ? 198 O 1
   ATOM 5535 CB B LEU A 231 ? 9.18118 -19.00760 46.83507 0.222 17.39975 C ? A ? 198 CB 1
   ATOM 5536 CG B LEU A 231 ? 8.47656 -19.85367 47.88839 0.222 18.52844 C ? A ? 198 CG 1
   ATOM 5537 CD1 B LEU A 231 ? 7.04754 -19.37143 48.06468 0.222 16.86944 C ? A ? 198 CD1 1
   ATOM 5538 CD2 B LEU A 231 ? 8.50296 -21.31526 47.48588 0.222 18.33180 C ? A ? 198 CD2 1
   ATOM 5539 H B LEU A 231 ? 10.92832 -17.31743 45.99733 0.223 20.62829 H ? A ? 198 H 1
   ATOM 5540 HA B LEU A 231 ? 8.49909 -17.09626 47.18528 0.223 21.18258 H ? A ? 198 HA 1
   ATOM 5541 HB2 B LEU A 231 ? 8.65918 -19.07763 46.02052 0.223 20.91297 H ? A ? 198 HB2 1
   ATOM 5542 HB3 B LEU A 231 ? 10.05943 -19.39689 46.70079 0.223 20.91297 H ? A ? 198 HB3 1
   ATOM 5543 HG B LEU A 231 ? 8.93471 -19.76790 48.73906 0.223 22.26739 H ? A ? 198 HG 1
   ATOM 5544 HD11 B LEU A 231 ? 6.59775 -19.94416 48.70543 0.223 20.27659 H ? A ? 198 HD11 1
   ATOM 5545 HD12 B LEU A 231 ? 7.06046 -18.45763 48.38979 0.223 20.27659 H ? A ? 198 HD12 1
   ATOM 5546 HD13 B LEU A 231 ? 6.59283 -19.41162 47.20881 0.223 20.27659 H ? A ? 198 HD13 1
   ATOM 5547 HD21 B LEU A 231 ? 8.04435 -21.83749 48.16253 0.223 22.03143 H ? A ? 198 HD21 1
   ATOM 5548 HD22 B LEU A 231 ? 8.05557 -21.41554 46.63108 0.223 22.03143 H ? A ? 198 HD22 1
   ATOM 5549 HD23 B LEU A 231 ? 9.42545 -21.60600 47.41254 0.223 22.03143 H ? A ? 198 HD23 1
   ATOM 5550 N D LEU A 231 ? 10.14138 -16.83284 45.98947 0.265 17.16515 N ? A ? 198 N 1
   ATOM 5551 CA D LEU A 231 ? 9.39576 -17.37802 47.11163 0.265 17.69837 C ? A ? 198 CA 1
   ATOM 5552 C D LEU A 231 ? 10.13545 -17.07615 48.41143 0.265 18.53613 C ? A ? 198 C 1
   ATOM 5553 O D LEU A 231 ? 11.36533 -17.20853 48.49604 0.265 16.85347 O ? A ? 198 O 1
   ATOM 5554 CB D LEU A 231 ? 9.24642 -18.87823 46.94570 0.265 17.35675 C ? A ? 198 CB 1
   ATOM 5555 CG D LEU A 231 ? 8.57920 -19.65966 48.06199 0.265 18.62504 C ? A ? 198 CG 1
   ATOM 5556 CD1 D LEU A 231 ? 7.12440 -19.26513 48.15550 0.265 16.84592 C ? A ? 198 CD1 1
   ATOM 5557 CD2 D LEU A 231 ? 8.71240 -21.15154 47.79927 0.265 18.29852 C ? A ? 198 CD2 1
   ATOM 5558 H D LEU A 231 ? 10.84017 -17.30243 45.81402 0.265 20.63145 H ? A ? 198 H 1
   ATOM 5559 HA D LEU A 231 ? 8.51556 -16.97362 47.16272 0.265 21.27131 H ? A ? 198 HA 1
   ATOM 5560 HB2 D LEU A 231 ? 8.72150 -19.03445 46.14511 0.265 20.86137 H ? A ? 198 HB2 1
   ATOM 5561 HB3 D LEU A 231 ? 10.13508 -19.25179 46.83789 0.265 20.86137 H ? A ? 198 HB3 1
   ATOM 5562 HG D LEU A 231 ? 9.00735 -19.46165 48.90956 0.265 22.38332 H ? A ? 198 HG 1
   ATOM 5563 HD11 D LEU A 231 ? 6.70085 -19.78433 48.85689 0.265 20.24838 H ? A ? 198 HD11 1
   ATOM 5564 HD12 D LEU A 231 ? 7.06639 -18.31938 48.36310 0.265 20.24838 H ? A ? 198 HD12 1
   ATOM 5565 HD13 D LEU A 231 ? 6.69335 -19.44419 47.30519 0.265 20.24838 H ? A ? 198 HD13 1
   ATOM 5566 HD21 D LEU A 231 ? 8.27495 -21.63854 48.51507 0.265 21.99149 H ? A ? 198 HD21 1
   ATOM 5567 HD22 D LEU A 231 ? 8.29160 -21.36162 46.95093 0.265 21.99149 H ? A ? 198 HD22 1
   ATOM 5568 HD23 D LEU A 231 ? 9.65364 -21.38392 47.76815 0.265 21.99149 H ? A ? 198 HD23 1
   ATOM 5569 N . ARG A 232 ? 9.38680 -16.68136 49.42447 1.000 18.05806 N ? A ? 199 N 1
   ATOM 5570 CA . ARG A 232 ? 9.92263 -16.41088 50.74575 1.000 15.81303 C ? A ? 199 CA 1
   ATOM 5571 C . ARG A 232 ? 9.45595 -17.49958 51.68099 1.000 16.49541 C ? A ? 199 C 1
   ATOM 5572 O . ARG A 232 ? 8.25632 -17.74553 51.74161 1.000 17.08928 O ? A ? 199 O 1
   ATOM 5573 HA . ARG A 232 ? 10.89252 -16.40066 50.73488 1.000 19.00890 H ? A ? 199 HA 1
   ATOM 5574 CB A ARG A 232 ? 9.41992 -15.05542 51.22373 0.804 17.73755 C ? A ? 199 CB 1
   ATOM 5575 CG A ARG A 232 ? 9.78608 -14.68654 52.63216 0.804 17.35410 C ? A ? 199 CG 1
   ATOM 5576 CD A ARG A 232 ? 9.11659 -13.32130 52.90951 0.804 18.17027 C ? A ? 199 CD 1
   ATOM 5577 NE A ARG A 232 ? 9.47888 -12.71483 54.19270 0.804 18.29927 N ? A ? 199 NE 1
   ATOM 5578 CZ A ARG A 232 ? 9.08368 -11.49729 54.54246 0.804 18.21743 C ? A ? 199 CZ 1
   ATOM 5579 NH1 A ARG A 232 ? 8.24996 -10.81481 53.78913 0.804 20.42355 N ? A ? 199 NH1 1
   ATOM 5580 NH2 A ARG A 232 ? 9.47581 -10.98005 55.70235 0.804 18.73718 N ? A ? 199 NH2 1
   ATOM 5581 H A ARG A 232 ? 8.60152 -16.35111 49.30669 0.513 21.70294 H ? A ? 199 H 1
   ATOM 5582 HB2 A ARG A 232 ? 9.78771 -14.37187 50.64202 0.804 21.31833 H ? A ? 199 HB2 1
   ATOM 5583 HB3 A ARG A 232 ? 8.45154 -15.05281 51.16774 0.804 21.31833 H ? A ? 199 HB3 1
   ATOM 5584 HG2 A ARG A 232 ? 9.44951 -15.34821 53.25651 0.804 20.85819 H ? A ? 199 HG2 1
   ATOM 5585 HG3 A ARG A 232 ? 10.74814 -14.60314 52.72375 0.804 20.85819 H ? A ? 199 HG3 1
   ATOM 5586 HD2 A ARG A 232 ? 9.37637 -12.70162 52.20994 0.804 21.83759 H ? A ? 199 HD2 1
   ATOM 5587 HD3 A ARG A 232 ? 8.15416 -13.44219 52.90504 0.804 21.83759 H ? A ? 199 HD3 1
   ATOM 5588 HE A ARG A 232 ? 9.96615 -13.16485 54.74011 0.804 21.99239 H ? A ? 199 HE 1
   ATOM 5589 HH11 A ARG A 232 ? 7.95276 -11.15653 53.05804 0.804 24.54153 H ? A ? 199 HH11 1
   ATOM 5590 HH12 A ARG A 232 ? 8.00178 -10.02663 54.02742 0.804 24.54153 H ? A ? 199 HH12 1
   ATOM 5591 HH21 A ARG A 232 ? 9.98525 -11.43439 56.22548 0.804 22.51788 H ? A ? 199 HH21 1
   ATOM 5592 HH22 A ARG A 232 ? 9.22010 -10.19105 55.92971 0.804 22.51788 H ? A ? 199 HH22 1
   ATOM 5593 CB B ARG A 232 ? 9.42245 -15.04947 51.21957 0.196 17.91237 C ? A ? 199 CB 1
   ATOM 5594 CG B ARG A 232 ? 9.74121 -14.68266 52.64182 0.196 17.38163 C ? A ? 199 CG 1
   ATOM 5595 CD B ARG A 232 ? 9.23120 -13.26534 52.86739 0.196 18.47813 C ? A ? 199 CD 1
   ATOM 5596 NE B ARG A 232 ? 9.28691 -12.81414 54.25157 0.196 18.64753 N ? A ? 199 NE 1
   ATOM 5597 CZ B ARG A 232 ? 8.84346 -11.62994 54.65002 0.196 18.66323 C ? A ? 199 CZ 1
   ATOM 5598 NH1 B ARG A 232 ? 8.30290 -10.77521 53.79744 0.196 20.37220 N ? A ? 199 NH1 1
   ATOM 5599 NH2 B ARG A 232 ? 8.92270 -11.30271 55.93606 0.196 18.75844 N ? A ? 199 NH2 1
   ATOM 5600 H B ARG A 232 ? 8.59864 -16.35882 49.30462 0.223 21.70294 H ? A ? 199 H 1
   ATOM 5601 HB2 B ARG A 232 ? 9.81826 -14.36843 50.65352 0.196 21.52811 H ? A ? 199 HB2 1
   ATOM 5602 HB3 B ARG A 232 ? 8.45665 -15.03470 51.13052 0.196 21.52811 H ? A ? 199 HB3 1
   ATOM 5603 HG2 B ARG A 232 ? 9.29446 -15.28759 53.25450 0.196 20.89122 H ? A ? 199 HG2 1
   ATOM 5604 HG3 B ARG A 232 ? 10.69946 -14.70812 52.79016 0.196 20.89122 H ? A ? 199 HG3 1
   ATOM 5605 HD2 B ARG A 232 ? 9.76979 -12.65524 52.33958 0.196 22.20703 H ? A ? 199 HD2 1
   ATOM 5606 HD3 B ARG A 232 ? 8.30489 -13.22111 52.58299 0.196 22.20703 H ? A ? 199 HD3 1
   ATOM 5607 HE B ARG A 232 ? 9.62453 -13.34273 54.83996 0.196 22.41030 H ? A ? 199 HE 1
   ATOM 5608 HH11 B ARG A 232 ? 8.23348 -10.98315 52.96585 0.196 24.47991 H ? A ? 199 HH11 1
   ATOM 5609 HH12 B ARG A 232 ? 8.02086 -10.01155 54.07471 0.196 24.47991 H ? A ? 199 HH12 1
   ATOM 5610 HH21 B ARG A 232 ? 9.25922 -11.85709 56.50087 0.196 22.54340 H ? A ? 199 HH21 1
   ATOM 5611 HH22 B ARG A 232 ? 8.63745 -10.53664 56.20320 0.196 22.54340 H ? A ? 199 HH22 1
   ATOM 5612 H D ARG A 232 ? 8.53734 -16.55884 49.36975 0.265 21.70294 H ? A ? 199 H 1
   ATOM 5613 N . LEU A 233 ? 10.37247 -18.14574 52.39632 1.000 15.83635 N ? A ? 200 N 1
   ATOM 5614 CA . LEU A 233 ? 10.06314 -19.23947 53.31463 1.000 15.57468 C ? A ? 200 CA 1
   ATOM 5615 C . LEU A 233 ? 10.50757 -18.74355 54.68877 1.000 19.36228 C ? A ? 200 C 1
   ATOM 5616 O . LEU A 233 ? 11.66269 -18.33703 54.84350 1.000 16.52953 O ? A ? 200 O 1
   ATOM 5617 H . LEU A 233 ? 11.21205 -17.96194 52.36580 1.000 19.03688 H ? A ? 200 H 1
   ATOM 5618 HA . LEU A 233 ? 9.11582 -19.44790 53.30908 1.000 18.72289 H ? A ? 200 HA 1
   ATOM 5619 CB A LEU A 233 ? 10.77190 -20.54605 52.91854 0.469 20.25876 C ? A ? 200 CB 1
   ATOM 5620 CG A LEU A 233 ? 10.44512 -21.09532 51.52555 0.469 19.14443 C ? A ? 200 CG 1
   ATOM 5621 CD1 A LEU A 233 ? 11.10649 -22.45295 51.33089 0.469 19.16558 C ? A ? 200 CD1 1
   ATOM 5622 CD2 A LEU A 233 ? 8.89874 -21.21109 51.27638 0.469 18.90369 C ? A ? 200 CD2 1
   ATOM 5623 HB2 A LEU A 233 ? 11.72903 -20.39141 52.94847 0.469 24.34378 H ? A ? 200 HB2 1
   ATOM 5624 HB3 A LEU A 233 ? 10.52604 -21.22973 53.56123 0.469 24.34378 H ? A ? 200 HB3 1
   ATOM 5625 HG A LEU A 233 ? 10.79233 -20.46975 50.87056 0.469 23.00658 H ? A ? 200 HG 1
   ATOM 5626 HD11 A LEU A 233 ? 10.90000 -22.78019 50.44141 0.469 23.03197 H ? A ? 200 HD11 1
   ATOM 5627 HD12 A LEU A 233 ? 12.06609 -22.35424 51.43252 0.469 23.03197 H ? A ? 200 HD12 1
   ATOM 5628 HD13 A LEU A 233 ? 10.76489 -23.06914 51.99761 0.469 23.03197 H ? A ? 200 HD13 1
   ATOM 5629 HD21 A LEU A 233 ? 8.74810 -21.65014 50.42466 0.469 22.71769 H ? A ? 200 HD21 1
   ATOM 5630 HD22 A LEU A 233 ? 8.50171 -21.73202 51.99185 0.469 22.71769 H ? A ? 200 HD22 1
   ATOM 5631 HD23 A LEU A 233 ? 8.51362 -20.32093 51.26234 0.469 22.71769 H ? A ? 200 HD23 1
   ATOM 5632 CB B LEU A 233 ? 10.79391 -20.54068 52.93428 0.531 20.26417 C ? A ? 200 CB 1
   ATOM 5633 CG B LEU A 233 ? 10.64377 -21.08775 51.51445 0.531 19.05898 C ? A ? 200 CG 1
   ATOM 5634 CD1 B LEU A 233 ? 11.58772 -22.25703 51.30855 0.531 19.16486 C ? A ? 200 CD1 1
   ATOM 5635 CD2 B LEU A 233 ? 9.17795 -21.53151 51.24219 0.531 19.14735 C ? A ? 200 CD2 1
   ATOM 5636 HB2 B LEU A 233 ? 11.74252 -20.39191 53.07179 0.531 24.35027 H ? A ? 200 HB2 1
   ATOM 5637 HB3 B LEU A 233 ? 10.47732 -21.23672 53.53110 0.531 24.35027 H ? A ? 200 HB3 1
   ATOM 5638 HG B LEU A 233 ? 10.86646 -20.38704 50.88175 0.531 22.90404 H ? A ? 200 HG 1
   ATOM 5639 HD11 B LEU A 233 ? 11.44852 -22.62277 50.42099 0.531 23.03109 H ? A ? 200 HD11 1
   ATOM 5640 HD12 B LEU A 233 ? 12.50166 -21.94461 51.39797 0.531 23.03109 H ? A ? 200 HD12 1
   ATOM 5641 HD13 B LEU A 233 ? 11.40257 -22.93405 51.97807 0.531 23.03109 H ? A ? 200 HD13 1
   ATOM 5642 HD21 B LEU A 233 ? 9.12935 -21.93859 50.36308 0.531 23.01009 H ? A ? 200 HD21 1
   ATOM 5643 HD22 B LEU A 233 ? 8.91136 -22.17316 51.91902 0.531 23.01009 H ? A ? 200 HD22 1
   ATOM 5644 HD23 B LEU A 233 ? 8.60039 -20.75306 51.27863 0.531 23.01009 H ? A ? 200 HD23 1
   ATOM 5645 N . ARG A 234 ? 9.58874 -18.73137 55.67494 1.000 17.02995 N ? A ? 201 N 1
   ATOM 5646 CA . ARG A 234 ? 9.88028 -18.44717 57.08280 1.000 13.83816 C ? A ? 201 CA 1
   ATOM 5647 C . ARG A 234 ? 10.04923 -19.78614 57.77865 1.000 19.64613 C ? A ? 201 C 1
   ATOM 5648 O . ARG A 234 ? 9.06203 -20.43708 58.19371 1.000 15.22558 O ? A ? 201 O 1
   ATOM 5649 H . ARG A 234 ? 8.75480 -18.89269 55.54035 1.000 20.46921 H ? A ? 201 H 1
   ATOM 5650 HA . ARG A 234 ? 10.70006 -17.93373 57.15514 1.000 16.63906 H ? A ? 201 HA 1
   ATOM 5651 CB A ARG A 234 ? 8.74999 -17.62847 57.70362 0.079 16.52647 C ? A ? 201 CB 1
   ATOM 5652 CG A ARG A 234 ? 8.36987 -16.38358 56.92842 0.079 18.09213 C ? A ? 201 CG 1
   ATOM 5653 CD A ARG A 234 ? 7.10575 -15.72277 57.53899 0.079 19.32635 C ? A ? 201 CD 1
   ATOM 5654 NE A ARG A 234 ? 6.65482 -14.54421 56.80206 0.079 19.18958 N ? A ? 201 NE 1
   ATOM 5655 CZ A ARG A 234 ? 6.61034 -13.30473 57.28012 0.079 20.20511 C ? A ? 201 CZ 1
   ATOM 5656 NH1 A ARG A 234 ? 7.03097 -13.00493 58.50199 0.079 21.18707 N ? A ? 201 NH1 1
   ATOM 5657 NH2 A ARG A 234 ? 6.18310 -12.31759 56.48360 0.079 20.56654 N ? A ? 201 NH2 1
   ATOM 5658 HB2 A ARG A 234 ? 7.96018 -18.18854 57.76224 0.079 19.86503 H ? A ? 201 HB2 1
   ATOM 5659 HB3 A ARG A 234 ? 9.02421 -17.34776 58.59070 0.079 19.86503 H ? A ? 201 HB3 1
   ATOM 5660 HG2 A ARG A 234 ? 9.09893 -15.74468 56.96285 0.079 21.74382 H ? A ? 201 HG2 1
   ATOM 5661 HG3 A ARG A 234 ? 8.17956 -16.62046 56.00724 0.079 21.74382 H ? A ? 201 HG3 1
   ATOM 5662 HD2 A ARG A 234 ? 6.38217 -16.36878 57.53794 0.079 23.22489 H ? A ? 201 HD2 1
   ATOM 5663 HD3 A ARG A 234 ? 7.30331 -15.44738 58.44785 0.079 23.22489 H ? A ? 201 HD3 1
   ATOM 5664 HE A ARG A 234 ? 6.39635 -14.66256 55.99040 0.079 23.06077 H ? A ? 201 HE 1
   ATOM 5665 HH11 A ARG A 234 ? 7.34488 -13.62199 59.01218 0.079 25.45775 H ? A ? 201 HH11 1
   ATOM 5666 HH12 A ARG A 234 ? 6.98976 -12.19350 58.78392 0.079 25.45775 H ? A ? 201 HH12 1
   ATOM 5667 HH21 A ARG A 234 ? 5.94269 -12.49016 55.67612 0.079 24.71311 H ? A ? 201 HH21 1
   ATOM 5668 HH22 A ARG A 234 ? 6.14899 -11.51074 56.77929 0.079 24.71311 H ? A ? 201 HH22 1
   ATOM 5669 CB C ARG A 234 ? 8.78493 -17.65064 57.72841 0.921 16.43615 C ? A ? 201 CB 1
   ATOM 5670 CG C ARG A 234 ? 8.47941 -16.28775 56.96683 0.921 17.55654 C ? A ? 201 CG 1
   ATOM 5671 CD C ARG A 234 ? 7.30253 -15.53629 57.61836 0.921 20.15217 C ? A ? 201 CD 1
   ATOM 5672 NE C ARG A 234 ? 6.91485 -14.33323 56.89577 0.921 18.22284 N ? A ? 201 NE 1
   ATOM 5673 CZ C ARG A 234 ? 6.90374 -13.10533 57.39366 0.921 20.10534 C ? A ? 201 CZ 1
   ATOM 5674 NH1 C ARG A 234 ? 7.39633 -12.83849 58.60027 0.921 19.95938 N ? A ? 201 NH1 1
   ATOM 5675 NH2 C ARG A 234 ? 6.49597 -12.07243 56.62048 0.921 21.22476 N ? A ? 201 NH2 1
   ATOM 5676 HB2 C ARG A 234 ? 7.97192 -18.17968 57.73409 0.921 19.75665 H ? A ? 201 HB2 1
   ATOM 5677 HB3 C ARG A 234 ? 9.04626 -17.43423 58.63713 0.921 19.75665 H ? A ? 201 HB3 1
   ATOM 5678 HG2 C ARG A 234 ? 9.26304 -15.71706 57.00042 0.921 21.10112 H ? A ? 201 HG2 1
   ATOM 5679 HG3 C ARG A 234 ? 8.24745 -16.47885 56.04456 0.921 21.10112 H ? A ? 201 HG3 1
   ATOM 5680 HD2 C ARG A 234 ? 6.53253 -16.12538 57.64946 0.921 24.21587 H ? A ? 201 HD2 1
   ATOM 5681 HD3 C ARG A 234 ? 7.55634 -15.27431 58.51716 0.921 24.21587 H ? A ? 201 HD3 1
   ATOM 5682 HE C ARG A 234 ? 6.67244 -14.42758 56.07606 0.921 21.90067 H ? A ? 201 HE 1
   ATOM 5683 HH11 C ARG A 234 ? 7.73235 -13.47052 59.07695 0.921 23.98452 H ? A ? 201 HH11 1
   ATOM 5684 HH12 C ARG A 234 ? 7.37874 -12.03396 58.90362 0.921 23.98452 H ? A ? 201 HH12 1
   ATOM 5685 HH21 C ARG A 234 ? 6.24565 -12.21456 55.81009 0.921 25.50298 H ? A ? 201 HH21 1
   ATOM 5686 HH22 C ARG A 234 ? 6.48713 -11.27383 56.93947 0.921 25.50298 H ? A ? 201 HH22 1
   ATOM 5687 N A LEU A 235 ? 11.30960 -20.18651 57.92701 0.258 16.14096 N ? A ? 202 N 1
   ATOM 5688 CA A LEU A 235 ? 11.68314 -21.52961 58.34804 0.258 18.07476 C ? A ? 202 CA 1
   ATOM 5689 C A LEU A 235 ? 11.85540 -21.57035 59.86029 0.258 16.87725 C ? A ? 202 C 1
   ATOM 5690 O A LEU A 235 ? 12.80794 -21.00154 60.39973 0.258 17.67022 O ? A ? 202 O 1
   ATOM 5691 CB A LEU A 235 ? 12.97642 -21.95322 57.65538 0.258 18.93066 C ? A ? 202 CB 1
   ATOM 5692 CG A LEU A 235 ? 13.08393 -21.73273 56.14471 0.258 17.85805 C ? A ? 202 CG 1
   ATOM 5693 CD1 A LEU A 235 ? 14.48875 -21.96122 55.62837 0.258 19.42691 C ? A ? 202 CD1 1
   ATOM 5694 CD2 A LEU A 235 ? 12.13093 -22.67327 55.45697 0.258 17.03620 C ? A ? 202 CD2 1
   ATOM 5695 H A LEU A 235 ? 11.98884 -19.67874 57.78415 0.258 19.40242 H ? A ? 202 H 1
   ATOM 5696 HA A LEU A 235 ? 10.96821 -22.14077 58.11086 0.258 21.72298 H ? A ? 202 HA 1
   ATOM 5697 HB2 A LEU A 235 ? 13.70479 -21.45841 58.06224 0.258 22.75006 H ? A ? 202 HB2 1
   ATOM 5698 HB3 A LEU A 235 ? 13.09515 -22.90377 57.80790 0.258 22.75006 H ? A ? 202 HB3 1
   ATOM 5699 HG A LEU A 235 ? 12.85986 -20.81028 55.94526 0.258 21.46292 H ? A ? 202 HG 1
   ATOM 5700 HD11 A LEU A 235 ? 14.50385 -21.79984 54.67201 0.258 23.34556 H ? A ? 202 HD11 1
   ATOM 5701 HD12 A LEU A 235 ? 15.09339 -21.34937 56.07665 0.258 23.34556 H ? A ? 202 HD12 1
   ATOM 5702 HD13 A LEU A 235 ? 14.74808 -22.87742 55.81336 0.258 23.34556 H ? A ? 202 HD13 1
   ATOM 5703 HD21 A LEU A 235 ? 12.22234 -22.56929 54.49691 0.258 20.47670 H ? A ? 202 HD21 1
   ATOM 5704 HD22 A LEU A 235 ? 12.34597 -23.58381 55.71304 0.258 20.47670 H ? A ? 202 HD22 1
   ATOM 5705 HD23 A LEU A 235 ? 11.22466 -22.45868 55.72812 0.258 20.47670 H ? A ? 202 HD23 1
   ATOM 5706 N B LEU A 235 ? 11.30066 -20.20785 57.89643 0.742 15.93971 N ? A ? 202 N 1
   ATOM 5707 CA B LEU A 235 ? 11.65463 -21.49683 58.46684 0.742 18.13024 C ? A ? 202 CA 1
   ATOM 5708 C B LEU A 235 ? 11.75460 -21.41967 59.98143 0.742 16.76958 C ? A ? 202 C 1
   ATOM 5709 O B LEU A 235 ? 12.39265 -20.52592 60.50690 0.742 17.87194 O ? A ? 202 O 1
   ATOM 5710 CB B LEU A 235 ? 12.99792 -21.96870 57.88918 0.742 18.99036 C ? A ? 202 CB 1
   ATOM 5711 CG B LEU A 235 ? 13.20219 -22.16241 56.35934 0.742 18.21421 C ? A ? 202 CG 1
   ATOM 5712 CD1 B LEU A 235 ? 14.68061 -22.30148 56.00060 0.742 20.03782 C ? A ? 202 CD1 1
   ATOM 5713 CD2 B LEU A 235 ? 12.47818 -23.44271 55.98339 0.742 18.33404 C ? A ? 202 CD2 1
   ATOM 5714 H B LEU A 235 ? 11.98393 -19.75018 57.64486 0.742 19.16092 H ? A ? 202 H 1
   ATOM 5715 HA B LEU A 235 ? 10.96340 -22.14156 58.24908 0.742 21.78955 H ? A ? 202 HA 1
   ATOM 5716 HB2 B LEU A 235 ? 13.66462 -21.31970 58.16343 0.742 22.82170 H ? A ? 202 HB2 1
   ATOM 5717 HB3 B LEU A 235 ? 13.18884 -22.83057 58.29121 0.742 22.82170 H ? A ? 202 HB3 1
   ATOM 5718 HG B LEU A 235 ? 12.86201 -21.39452 55.87402 0.742 21.89032 H ? A ? 202 HG 1
   ATOM 5719 HD11 B LEU A 235 ? 14.75636 -22.56570 55.07035 0.742 24.07865 H ? A ? 202 HD11 1
   ATOM 5720 HD12 B LEU A 235 ? 15.12078 -21.44825 56.13900 0.742 24.07865 H ? A ? 202 HD12 1
   ATOM 5721 HD13 B LEU A 235 ? 15.08157 -22.97673 56.56995 0.742 24.07865 H ? A ? 202 HD13 1
   ATOM 5722 HD21 B LEU A 235 ? 11.92989 -23.27724 55.20052 0.742 22.03411 H ? A ? 202 HD21 1
   ATOM 5723 HD22 B LEU A 235 ? 13.13369 -24.13069 55.78872 0.742 22.03411 H ? A ? 202 HD22 1
   ATOM 5724 HD23 B LEU A 235 ? 11.91915 -23.71920 56.72632 0.742 22.03411 H ? A ? 202 HD23 1
   ATOM 5725 N A LEU A 236 ? 10.96795 -22.29651 60.53144 0.258 15.77720 N ? A ? 203 N 1
   ATOM 5726 CA A LEU A 236 ? 11.06180 -22.56922 61.95507 0.258 15.15519 C ? A ? 203 CA 1
   ATOM 5727 C A LEU A 236 ? 11.44694 -24.02430 62.17174 0.258 16.12548 C ? A ? 203 C 1
   ATOM 5728 O A LEU A 236 ? 10.79983 -24.93295 61.63186 0.258 15.48966 O ? A ? 203 O 1
   ATOM 5729 CB A LEU A 236 ? 9.72951 -22.27763 62.63900 0.258 15.69553 C ? A ? 203 CB 1
   ATOM 5730 CG A LEU A 236 ? 9.60282 -22.76729 64.08384 0.258 14.56559 C ? A ? 203 CG 1
   ATOM 5731 CD1 A LEU A 236 ? 10.62868 -22.10861 64.97668 0.258 16.38311 C ? A ? 203 CD1 1
   ATOM 5732 CD2 A LEU A 236 ? 8.20568 -22.48145 64.62673 0.258 14.81198 C ? A ? 203 CD2 1
   ATOM 5733 H A LEU A 236 ? 10.27650 -22.65466 60.16644 0.258 18.96590 H ? A ? 203 H 1
   ATOM 5734 HA A LEU A 236 ? 11.74972 -22.01099 62.35010 0.258 18.21950 H ? A ? 203 HA 1
   ATOM 5735 HB2 A LEU A 236 ? 9.59668 -21.31681 62.64749 0.258 18.86790 H ? A ? 203 HB2 1
   ATOM 5736 HB3 A LEU A 236 ? 9.02549 -22.70536 62.12683 0.258 18.86790 H ? A ? 203 HB3 1
   ATOM 5737 HG A LEU A 236 ? 9.75775 -23.72481 64.09074 0.258 17.51197 H ? A ? 203 HG 1
   ATOM 5738 HD11 A LEU A 236 ? 10.47431 -22.38610 65.89324 0.258 19.69300 H ? A ? 203 HD11 1
   ATOM 5739 HD12 A LEU A 236 ? 11.51544 -22.38125 64.69343 0.258 19.69300 H ? A ? 203 HD12 1
   ATOM 5740 HD13 A LEU A 236 ? 10.53947 -21.14553 64.90316 0.258 19.69300 H ? A ? 203 HD13 1
   ATOM 5741 HD21 A LEU A 236 ? 8.13603 -22.84154 65.52472 0.258 17.80764 H ? A ? 203 HD21 1
   ATOM 5742 HD22 A LEU A 236 ? 8.06341 -21.52208 64.64310 0.258 17.80764 H ? A ? 203 HD22 1
   ATOM 5743 HD23 A LEU A 236 ? 7.55015 -22.90326 64.04944 0.258 17.80764 H ? A ? 203 HD23 1
   ATOM 5744 N B LEU A 236 ? 11.22565 -22.44282 60.65629 0.742 15.14088 N ? A ? 203 N 1
   ATOM 5745 CA B LEU A 236 ? 11.30126 -22.63394 62.09609 0.742 15.04218 C ? A ? 203 CA 1
   ATOM 5746 C B LEU A 236 ? 11.61911 -24.09942 62.32620 0.742 16.20126 C ? A ? 203 C 1
   ATOM 5747 O B LEU A 236 ? 10.91276 -24.97973 61.82307 0.742 14.85493 O ? A ? 203 O 1
   ATOM 5748 CB B LEU A 236 ? 9.97917 -22.28211 62.75683 0.742 15.69808 C ? A ? 203 CB 1
   ATOM 5749 CG B LEU A 236 ? 9.84465 -22.76314 64.20142 0.742 14.16292 C ? A ? 203 CG 1
   ATOM 5750 CD1 B LEU A 236 ? 10.89153 -22.15372 65.10855 0.742 17.25352 C ? A ? 203 CD1 1
   ATOM 5751 CD2 B LEU A 236 ? 8.47707 -22.39611 64.80557 0.742 14.09711 C ? A ? 203 CD2 1
   ATOM 5752 H B LEU A 236 ? 10.79076 -23.07796 60.27277 0.742 18.20232 H ? A ? 203 H 1
   ATOM 5753 HA B LEU A 236 ? 11.99645 -22.07758 62.48089 0.742 18.08388 H ? A ? 203 HA 1
   ATOM 5754 HB2 B LEU A 236 ? 9.88265 -21.31693 62.75857 0.742 18.87096 H ? A ? 203 HB2 1
   ATOM 5755 HB3 B LEU A 236 ? 9.26141 -22.68639 62.24471 0.742 18.87096 H ? A ? 203 HB3 1
   ATOM 5756 HG B LEU A 236 ? 9.95280 -23.72637 64.16412 0.742 17.02877 H ? A ? 203 HG 1
   ATOM 5757 HD11 B LEU A 236 ? 10.70371 -22.41075 66.02482 0.742 20.73749 H ? A ? 203 HD11 1
   ATOM 5758 HD12 B LEU A 236 ? 11.76610 -22.48088 64.84588 0.742 20.73749 H ? A ? 203 HD12 1
   ATOM 5759 HD13 B LEU A 236 ? 10.86016 -21.18803 65.02284 0.742 20.73749 H ? A ? 203 HD13 1
   ATOM 5760 HD21 B LEU A 236 ? 8.40157 -22.79955 65.68446 0.742 16.94980 H ? A ? 203 HD21 1
   ATOM 5761 HD22 B LEU A 236 ? 8.41259 -21.43097 64.87798 0.742 16.94980 H ? A ? 203 HD22 1
   ATOM 5762 HD23 B LEU A 236 ? 7.77544 -22.73195 64.22607 0.742 16.94980 H ? A ? 203 HD23 1
   ATOM 5763 N A ASN A 237 ? 12.49697 -24.23773 62.96455 0.258 14.90153 N ? A ? 204 N 1
   ATOM 5764 CA A ASN A 237 ? 12.82327 -25.57392 63.45223 0.258 17.12089 C ? A ? 204 CA 1
   ATOM 5765 C A ASN A 237 ? 12.12831 -25.73670 64.79875 0.258 16.57396 C ? A ? 204 C 1
   ATOM 5766 O A ASN A 237 ? 12.55620 -25.18001 65.81256 0.258 14.34512 O ? A ? 204 O 1
   ATOM 5767 CB A ASN A 237 ? 14.31686 -25.82040 63.58372 0.258 15.45400 C ? A ? 204 CB 1
   ATOM 5768 CG A ASN A 237 ? 14.60053 -27.23074 64.05747 0.258 14.65121 C ? A ? 204 CG 1
   ATOM 5769 OD1 A ASN A 237 ? 13.67645 -28.06590 64.08530 0.258 15.86439 O ? A ? 204 OD1 1
   ATOM 5770 ND2 A ASN A 237 ? 15.84430 -27.50812 64.44528 0.258 15.86673 N ? A ? 204 ND2 1
   ATOM 5771 H A ASN A 237 ? 13.03490 -23.62282 63.23308 0.258 17.91511 H ? A ? 204 H 1
   ATOM 5772 HA A ASN A 237 ? 12.48985 -26.21987 62.80999 0.258 20.57833 H ? A ? 204 HA 1
   ATOM 5773 HB2 A ASN A 237 ? 14.74088 -25.69618 62.72019 0.258 18.57807 H ? A ? 204 HB2 1
   ATOM 5774 HB3 A ASN A 237 ? 14.69001 -25.19961 64.22892 0.258 18.57807 H ? A ? 204 HB3 1
   ATOM 5775 HD21 A ASN A 237 ? 16.04276 -28.29834 64.72053 0.258 19.07334 H ? A ? 204 HD21 1
   ATOM 5776 HD22 A ASN A 237 ? 16.44886 -26.89698 64.42042 0.258 19.07334 H ? A ? 204 HD22 1
   ATOM 5777 N B ASN A 237 ? 12.71142 -24.34904 63.05310 0.742 14.14204 N ? A ? 204 N 1
   ATOM 5778 CA B ASN A 237 ? 12.99909 -25.68437 63.56813 0.742 17.58529 C ? A ? 204 CA 1
   ATOM 5779 C B ASN A 237 ? 12.21114 -25.83672 64.87218 0.742 16.57355 C ? A ? 204 C 1
   ATOM 5780 O B ASN A 237 ? 12.60275 -25.29830 65.91489 0.742 14.52237 O ? A ? 204 O 1
   ATOM 5781 CB B ASN A 237 ? 14.48548 -25.91637 63.77930 0.742 15.30704 C ? A ? 204 CB 1
   ATOM 5782 CG B ASN A 237 ? 14.77248 -27.32228 64.35737 0.742 13.94062 C ? A ? 204 CG 1
   ATOM 5783 OD1 B ASN A 237 ? 13.84907 -28.01839 64.87707 0.742 13.44393 O ? A ? 204 OD1 1
   ATOM 5784 ND2 B ASN A 237 ? 16.05235 -27.75077 64.26069 0.742 16.27229 N ? A ? 204 ND2 1
   ATOM 5785 H B ASN A 237 ? 13.30087 -23.75813 63.26042 0.742 17.00372 H ? A ? 204 H 1
   ATOM 5786 HA B ASN A 237 ? 12.70724 -26.34845 62.92414 0.742 21.13561 H ? A ? 204 HA 1
   ATOM 5787 HB2 B ASN A 237 ? 14.94515 -25.83804 62.92873 0.742 18.40171 H ? A ? 204 HB2 1
   ATOM 5788 HB3 B ASN A 237 ? 14.82655 -25.25617 64.40277 0.742 18.40171 H ? A ? 204 HB3 1
   ATOM 5789 HD21 B ASN A 237 ? 16.27081 -28.52484 64.56513 0.742 19.56002 H ? A ? 204 HD21 1
   ATOM 5790 HD22 B ASN A 237 ? 16.64731 -27.24902 63.89480 0.742 19.56002 H ? A ? 204 HD22 1
   ATOM 5791 N . GLY A 238 ? 11.05595 -26.50356 64.81384 1.000 16.08648 N ? A ? 205 N 1
   ATOM 5792 CA . GLY A 238 ? 10.30090 -26.70876 66.01982 1.000 15.98486 C ? A ? 205 CA 1
   ATOM 5793 C . GLY A 238 ? 10.44114 -28.11363 66.55616 1.000 16.15215 C ? A ? 205 C 1
   ATOM 5794 O . GLY A 238 ? 9.52639 -28.59840 67.23923 1.000 15.81722 O ? A ? 205 O 1
   ATOM 5795 HA2 . GLY A 238 ? 10.60892 -26.08975 66.70016 1.000 19.21510 H ? A ? 205 HA2 1
   ATOM 5796 HA3 . GLY A 238 ? 9.36199 -26.54162 65.84259 1.000 19.21510 H ? A ? 205 HA3 1
   ATOM 5797 H A GLY A 238 ? 10.74495 -26.91921 64.12819 0.258 19.33705 H ? A ? 205 H 1
   ATOM 5798 H B GLY A 238 ? 10.70817 -26.83346 64.09983 0.742 19.33705 H ? A ? 205 H 1
   ATOM 5799 N . CYS A 239 ? 11.53733 -28.79100 66.21048 1.000 16.87875 N ? A ? 206 N 1
   ATOM 5800 CA . CYS A 239 ? 11.83842 -30.06553 66.84869 1.000 14.85411 C ? A ? 206 CA 1
   ATOM 5801 C . CYS A 239 ? 12.19319 -29.89317 68.31945 1.000 18.10159 C ? A ? 206 C 1
   ATOM 5802 O . CYS A 239 ? 12.81552 -28.89497 68.71387 1.000 16.86578 O ? A ? 206 O 1
   ATOM 5803 H . CYS A 239 ? 12.10940 -28.53682 65.62078 1.000 20.28777 H ? A ? 206 H 1
   ATOM 5804 HA . CYS A 239 ? 11.04764 -30.62430 66.79075 1.000 17.85820 H ? A ? 206 HA 1
   ATOM 5805 CB A CYS A 239 ? 12.98886 -30.77846 66.13256 0.441 17.32614 C ? A ? 206 CB 1
   ATOM 5806 SG A CYS A 239 ? 12.57438 -31.28466 64.41772 0.441 19.44472 S ? A ? 206 SG 1
   ATOM 5807 HB2 A CYS A 239 ? 13.75097 -30.17984 66.09075 0.441 20.82463 H ? A ? 206 HB2 1
   ATOM 5808 HB3 A CYS A 239 ? 13.22142 -31.57729 66.63125 0.441 20.82463 H ? A ? 206 HB3 1
   ATOM 5809 HG A CYS A 239 ? 12.37768 -30.30235 63.75714 0.441 23.36694 H ? A ? 206 HG 1
   ATOM 5810 CB B CYS A 239 ? 13.00394 -30.76803 66.13529 0.559 17.32044 C ? A ? 206 CB 1
   ATOM 5811 SG B CYS A 239 ? 12.76635 -30.99307 64.30341 0.559 19.16996 S ? A ? 206 SG 1
   ATOM 5812 HB2 B CYS A 239 ? 13.80754 -30.24017 66.26370 0.559 20.81780 H ? A ? 206 HB2 1
   ATOM 5813 HB3 B CYS A 239 ? 13.11932 -31.64835 66.52596 0.559 20.81780 H ? A ? 206 HB3 1
   ATOM 5814 HG B CYS A 239 ? 12.19070 -32.02775 64.10832 0.559 23.03722 H ? A ? 206 HG 1
   ATOM 5815 N . ASN A 240 ? 11.96224 -30.97117 69.10385 1.000 15.81266 N ? A ? 207 N 1
   ATOM 5816 CA . ASN A 240 ? 12.44148 -31.02879 70.49645 1.000 11.57412 C ? A ? 207 CA 1
   ATOM 5817 C . ASN A 240 ? 13.94521 -31.08016 70.59539 1.000 16.45873 C ? A ? 207 C 1
   ATOM 5818 O . ASN A 240 ? 14.55411 -30.39264 71.43555 1.000 16.52303 O ? A ? 207 O 1
   ATOM 5819 CB . ASN A 240 ? 11.98260 -32.26237 71.23674 1.000 15.87762 C ? A ? 207 CB 1
   ATOM 5820 CG . ASN A 240 ? 10.53022 -32.18770 71.61857 1.000 20.94718 C ? A ? 207 CG 1
   ATOM 5821 OD1 . ASN A 240 ? 9.68828 -31.61323 70.88930 1.000 21.07860 O ? A ? 207 OD1 1
   ATOM 5822 ND2 . ASN A 240 ? 10.21232 -32.75742 72.75582 1.000 16.40157 N ? A ? 207 ND2 1
   ATOM 5823 H . ASN A 240 ? 11.53433 -31.67363 68.85279 1.000 19.00846 H ? A ? 207 H 1
   ATOM 5824 HA . ASN A 240 ? 12.06915 -30.22695 70.89561 1.000 13.92222 H ? A ? 207 HA 1
   ATOM 5825 HB2 . ASN A 240 ? 12.10643 -33.03893 70.66883 1.000 19.08642 H ? A ? 207 HB2 1
   ATOM 5826 HB3 . ASN A 240 ? 12.50421 -32.35872 72.04887 1.000 19.08642 H ? A ? 207 HB3 1
   ATOM 5827 HD21 . ASN A 240 ? 9.39670 -32.74782 73.02837 1.000 19.71516 H ? A ? 207 HD21 1
   ATOM 5828 HD22 . ASN A 240 ? 10.81940 -33.14073 73.22923 1.000 19.71516 H ? A ? 207 HD22 1
   ATOM 5829 N . ALA A 241 ? 14.58127 -31.75935 69.64919 1.000 14.15045 N ? A ? 208 N 1
   ATOM 5830 CA . ALA A 241 ? 15.98131 -32.07164 69.86742 1.000 19.41532 C ? A ? 208 CA 1
   ATOM 5831 C . ALA A 241 ? 16.80539 -32.17182 68.59799 1.000 17.17625 C ? A ? 208 C 1
   ATOM 5832 O . ALA A 241 ? 18.02759 -32.18482 68.65519 1.000 18.80151 O ? A ? 208 O 1
   ATOM 5833 CB . ALA A 241 ? 16.14002 -33.36654 70.69051 1.000 14.96211 C ? A ? 208 CB 1
   ATOM 5834 H . ALA A 241 ? 14.23914 -32.03552 68.91008 1.000 17.01381 H ? A ? 208 H 1
   ATOM 5835 HA . ALA A 241 ? 16.34261 -31.32322 70.36765 1.000 23.33165 H ? A ? 208 HA 1
   ATOM 5836 HB1 . ALA A 241 ? 17.08421 -33.56979 70.78054 1.000 17.98780 H ? A ? 208 HB1 1
   ATOM 5837 HB2 . ALA A 241 ? 15.74514 -33.23427 71.56657 1.000 17.98780 H ? A ? 208 HB2 1
   ATOM 5838 HB3 . ALA A 241 ? 15.68820 -34.09086 70.22996 1.000 17.98780 H ? A ? 208 HB3 1
   ATOM 5839 N . ARG A 242 ? 16.16097 -32.26359 67.46428 1.000 15.46265 N ? A ? 209 N 1
   ATOM 5840 CA . ARG A 242 ? 16.82042 -32.57487 66.20664 1.000 18.21643 C ? A ? 209 CA 1
   ATOM 5841 C . ARG A 242 ? 17.25336 -31.27672 65.52897 1.000 15.53818 C ? A ? 209 C 1
   ATOM 5842 O . ARG A 242 ? 16.39839 -30.46401 65.18752 1.000 16.34944 O ? A ? 209 O 1
   ATOM 5843 CB . ARG A 242 ? 15.84462 -33.30704 65.27334 1.000 16.43719 C ? A ? 209 CB 1
   ATOM 5844 CG . ARG A 242 ? 16.32483 -33.50152 63.86415 1.000 14.82650 C ? A ? 209 CG 1
   ATOM 5845 CD . ARG A 242 ? 15.36047 -34.23366 62.95485 1.000 18.07150 C ? A ? 209 CD 1
   ATOM 5846 NE . ARG A 242 ? 15.08049 -35.59644 63.42086 1.000 19.25962 N ? A ? 209 NE 1
   ATOM 5847 CZ . ARG A 242 ? 15.89178 -36.65109 63.28434 1.000 25.95794 C ? A ? 209 CZ 1
   ATOM 5848 NH1 . ARG A 242 ? 17.09977 -36.52429 62.77839 1.000 20.22297 N ? A ? 209 NH1 1
   ATOM 5849 NH2 . ARG A 242 ? 15.53788 -37.84085 63.80562 1.000 20.31578 N ? A ? 209 NH2 1
   ATOM 5850 H . ARG A 242 ? 15.31250 -32.14747 67.38544 1.000 18.58845 H ? A ? 209 H 1
   ATOM 5851 HA . ARG A 242 ? 17.59799 -33.12752 66.38237 1.000 21.89299 H ? A ? 209 HA 1
   ATOM 5852 HB2 . ARG A 242 ? 15.66997 -34.18656 65.64326 1.000 19.75790 H ? A ? 209 HB2 1
   ATOM 5853 HB3 . ARG A 242 ? 15.02141 -32.79579 65.23031 1.000 19.75790 H ? A ? 209 HB3 1
   ATOM 5854 HG2 . ARG A 242 ? 16.48838 -32.62973 63.47155 1.000 17.82507 H ? A ? 209 HG2 1
   ATOM 5855 HG3 . ARG A 242 ? 17.14771 -34.01459 63.88735 1.000 17.82507 H ? A ? 209 HG3 1
   ATOM 5856 HD2 . ARG A 242 ? 14.52174 -33.74741 62.92342 1.000 21.71907 H ? A ? 209 HD2 1
   ATOM 5857 HD3 . ARG A 242 ? 15.74378 -34.29178 62.06569 1.000 21.71907 H ? A ? 209 HD3 1
   ATOM 5858 HE . ARG A 242 ? 14.32853 -35.72879 63.81664 1.000 23.14481 H ? A ? 209 HE 1
   ATOM 5859 HH11 . ARG A 242 ? 17.38202 -35.75159 62.52765 1.000 24.30083 H ? A ? 209 HH11 1
   ATOM 5860 HH12 . ARG A 242 ? 17.60707 -37.21412 62.69844 1.000 24.30083 H ? A ? 209 HH12 1
   ATOM 5861 HH21 . ARG A 242 ? 14.79159 -37.92155 64.22530 1.000 24.41221 H ? A ? 209 HH21 1
   ATOM 5862 HH22 . ARG A 242 ? 16.05811 -38.52015 63.71893 1.000 24.41221 H ? A ? 209 HH22 1
   ATOM 5863 N A SER A 243 ? 18.55155 -31.10113 65.28879 0.619 16.47063 N ? A ? 210 N 1
   ATOM 5864 CA A SER A 243 ? 18.99411 -30.02872 64.40597 0.619 16.60318 C ? A ? 210 CA 1
   ATOM 5865 C A SER A 243 ? 18.69700 -30.39210 62.95138 0.619 17.86112 C ? A ? 210 C 1
   ATOM 5866 O A SER A 243 ? 18.63406 -31.56151 62.57447 0.619 18.08222 O ? A ? 210 O 1
   ATOM 5867 CB A SER A 243 ? 20.49177 -29.68590 64.61827 0.619 20.16268 C ? A ? 210 CB 1
   ATOM 5868 OG A SER A 243 ? 21.36262 -30.76992 64.47650 0.619 21.05278 O ? A ? 210 OG 1
   ATOM 5869 H A SER A 243 ? 19.18326 -31.58179 65.61972 0.619 19.79802 H ? A ? 210 H 1
   ATOM 5870 HA A SER A 243 ? 18.50860 -29.21511 64.61383 0.619 19.95708 H ? A ? 210 HA 1
   ATOM 5871 HB2 A SER A 243 ? 20.74136 -29.01257 63.96617 0.619 24.22849 H ? A ? 210 HB2 1
   ATOM 5872 HB3 A SER A 243 ? 20.59499 -29.33283 65.51582 0.619 24.22849 H ? A ? 210 HB3 1
   ATOM 5873 HG A SER A 243 ? 21.36248 -31.03627 63.67984 0.619 25.29660 H ? A ? 210 HG 1
   ATOM 5874 N B SER A 243 ? 18.54762 -31.10498 65.28276 0.381 16.52917 N ? A ? 210 N 1
   ATOM 5875 CA B SER A 243 ? 18.99167 -30.02465 64.41138 0.381 16.62286 C ? A ? 210 CA 1
   ATOM 5876 C B SER A 243 ? 18.71588 -30.38722 62.95298 0.381 17.82950 C ? A ? 210 C 1
   ATOM 5877 O B SER A 243 ? 18.68513 -31.55860 62.57307 0.381 18.11312 O ? A ? 210 O 1
   ATOM 5878 CB B SER A 243 ? 20.48154 -29.69313 64.63795 0.381 20.16576 C ? A ? 210 CB 1
   ATOM 5879 OG B SER A 243 ? 21.33581 -30.78780 64.43921 0.381 21.08077 O ? A ? 210 OG 1
   ATOM 5880 H B SER A 243 ? 19.17873 -31.59332 65.60343 0.381 19.86827 H ? A ? 210 H 1
   ATOM 5881 HA B SER A 243 ? 18.50145 -29.21313 64.61636 0.381 19.98070 H ? A ? 210 HA 1
   ATOM 5882 HB2 B SER A 243 ? 20.73549 -28.99174 64.01789 0.381 24.23218 H ? A ? 210 HB2 1
   ATOM 5883 HB3 B SER A 243 ? 20.58961 -29.38391 65.55097 0.381 24.23218 H ? A ? 210 HB3 1
   ATOM 5884 HG B SER A 243 ? 21.32529 -31.01747 63.63128 0.381 25.33020 H ? A ? 210 HG 1
   ATOM 5885 N . LEU A 244 ? 18.47516 -29.36440 62.14805 1.000 16.28567 N ? A ? 211 N 1
   ATOM 5886 CA . LEU A 244 ? 18.16829 -29.50719 60.75149 1.000 16.86427 C ? A ? 211 CA 1
   ATOM 5887 C . LEU A 244 ? 19.21240 -28.76803 59.90946 1.000 21.46646 C ? A ? 211 C 1
   ATOM 5888 O . LEU A 244 ? 19.96175 -27.92177 60.41132 1.000 19.82098 O ? A ? 211 O 1
   ATOM 5889 HA . LEU A 244 ? 18.20087 -30.43612 60.47411 1.000 20.27040 H ? A ? 211 HA 1
   ATOM 5890 CB A LEU A 244 ? 16.77998 -28.96809 60.50084 0.555 15.72998 C ? A ? 211 CB 1
   ATOM 5891 CG A LEU A 244 ? 15.66489 -29.76254 61.17527 0.555 16.26223 C ? A ? 211 CG 1
   ATOM 5892 CD1 A LEU A 244 ? 14.32574 -29.08830 61.03808 0.555 16.19989 C ? A ? 211 CD1 1
   ATOM 5893 CD2 A LEU A 244 ? 15.66361 -31.18572 60.56373 0.555 15.63705 C ? A ? 211 CD2 1
   ATOM 5894 H A LEU A 244 ? 18.49965 -28.54465 62.40691 0.619 19.57607 H ? A ? 211 H 1
   ATOM 5895 HB2 A LEU A 244 ? 16.73688 -28.05855 60.83517 0.555 18.90925 H ? A ? 211 HB2 1
   ATOM 5896 HB3 A LEU A 244 ? 16.61241 -28.97868 59.54549 0.555 18.90925 H ? A ? 211 HB3 1
   ATOM 5897 HG A LEU A 244 ? 15.82096 -29.81881 62.13098 0.555 19.54794 H ? A ? 211 HG 1
   ATOM 5898 HD11 A LEU A 244 ? 13.66626 -29.59043 61.54193 0.555 19.47313 H ? A ? 211 HD11 1
   ATOM 5899 HD12 A LEU A 244 ? 14.38992 -28.18495 61.38554 0.555 19.47313 H ? A ? 211 HD12 1
   ATOM 5900 HD13 A LEU A 244 ? 14.07835 -29.06526 60.10044 0.555 19.47313 H ? A ? 211 HD13 1
   ATOM 5901 HD21 A LEU A 244 ? 14.87841 -31.66255 60.87516 0.555 18.79773 H ? A ? 211 HD21 1
   ATOM 5902 HD22 A LEU A 244 ? 15.64499 -31.11383 59.59657 0.555 18.79773 H ? A ? 211 HD22 1
   ATOM 5903 HD23 A LEU A 244 ? 16.46665 -31.65120 60.84542 0.555 18.79773 H ? A ? 211 HD23 1
   ATOM 5904 CB B LEU A 244 ? 16.78379 -28.94664 60.48206 0.445 15.73598 C ? A ? 211 CB 1
   ATOM 5905 CG B LEU A 244 ? 15.64990 -29.42244 61.37642 0.445 16.17514 C ? A ? 211 CG 1
   ATOM 5906 CD1 B LEU A 244 ? 14.43952 -28.51562 61.15749 0.445 15.47479 C ? A ? 211 CD1 1
   ATOM 5907 CD2 B LEU A 244 ? 15.30905 -30.86164 61.04797 0.445 16.08972 C ? A ? 211 CD2 1
   ATOM 5908 H B LEU A 244 ? 18.48635 -28.54457 62.40756 0.381 19.57607 H ? A ? 211 H 1
   ATOM 5909 HB2 B LEU A 244 ? 16.83044 -27.98235 60.57627 0.445 18.91644 H ? A ? 211 HB2 1
   ATOM 5910 HB3 B LEU A 244 ? 16.54101 -29.17973 59.57232 0.445 18.91644 H ? A ? 211 HB3 1
   ATOM 5911 HG B LEU A 244 ? 15.90806 -29.38286 62.31059 0.445 19.44344 H ? A ? 211 HG 1
   ATOM 5912 HD11 B LEU A 244 ? 13.71125 -28.81929 61.72168 0.445 18.60301 H ? A ? 211 HD11 1
   ATOM 5913 HD12 B LEU A 244 ? 14.68072 -27.60534 61.39009 0.445 18.60301 H ? A ? 211 HD12 1
   ATOM 5914 HD13 B LEU A 244 ? 14.17619 -28.56005 60.22498 0.445 18.60301 H ? A ? 211 HD13 1
   ATOM 5915 HD21 B LEU A 244 ? 14.61345 -31.16699 61.65112 0.445 19.34093 H ? A ? 211 HD21 1
   ATOM 5916 HD22 B LEU A 244 ? 14.99674 -30.91083 60.13093 0.445 19.34093 H ? A ? 211 HD22 1
   ATOM 5917 HD23 B LEU A 244 ? 16.10381 -31.40706 61.15645 0.445 19.34093 H ? A ? 211 HD23 1
   ATOM 5918 N A ASN A 245 ? 19.25435 -29.09862 58.61947 0.608 18.58644 N ? A ? 212 N 1
   ATOM 5919 CA A ASN A 245 ? 20.19232 -28.47893 57.67970 0.608 18.95845 C ? A ? 212 CA 1
   ATOM 5920 C A ASN A 245 ? 19.54169 -28.38032 56.30433 0.608 18.04645 C ? A ? 212 C 1
   ATOM 5921 O A ASN A 245 ? 19.59494 -29.34084 55.53878 0.608 18.53981 O ? A ? 212 O 1
   ATOM 5922 CB A ASN A 245 ? 21.48683 -29.27416 57.59070 0.608 18.82137 C ? A ? 212 CB 1
   ATOM 5923 CG A ASN A 245 ? 22.48337 -28.62466 56.69555 0.608 22.92706 C ? A ? 212 CG 1
   ATOM 5924 OD1 A ASN A 245 ? 22.26154 -27.49476 56.19314 0.608 20.96483 O ? A ? 212 OD1 1
   ATOM 5925 ND2 A ASN A 245 ? 23.59336 -29.31765 56.47161 0.608 25.48168 N ? A ? 212 ND2 1
   ATOM 5926 H A ASN A 245 ? 18.74312 -29.68752 58.25692 0.608 22.33700 H ? A ? 212 H 1
   ATOM 5927 HA A ASN A 245 ? 20.37328 -27.58012 57.99641 0.608 22.78341 H ? A ? 212 HA 1
   ATOM 5928 HB2 A ASN A 245 ? 21.87727 -29.34722 58.47564 0.608 22.61891 H ? A ? 212 HB2 1
   ATOM 5929 HB3 A ASN A 245 ? 21.29450 -30.15745 57.23899 0.608 22.61891 H ? A ? 212 HB3 1
   ATOM 5930 HD21 A ASN A 245 ? 24.20664 -28.99461 55.96257 0.608 30.61128 H ? A ? 212 HD21 1
   ATOM 5931 HD22 A ASN A 245 ? 23.69913 -30.08962 56.83559 0.608 30.61128 H ? A ? 212 HD22 1
   ATOM 5932 N B ASN A 245 ? 19.21276 -29.03863 58.59602 0.392 18.64816 N ? A ? 212 N 1
   ATOM 5933 CA B ASN A 245 ? 20.09005 -28.33568 57.64968 0.392 18.83693 C ? A ? 212 CA 1
   ATOM 5934 C B ASN A 245 ? 19.38855 -28.20820 56.29692 0.392 18.07555 C ? A ? 212 C 1
   ATOM 5935 O B ASN A 245 ? 19.41607 -29.14908 55.49869 0.392 18.49748 O ? A ? 212 O 1
   ATOM 5936 CB B ASN A 245 ? 21.42175 -29.06176 57.49624 0.392 19.23443 C ? A ? 212 CB 1
   ATOM 5937 CG B ASN A 245 ? 22.43798 -28.24142 56.71428 0.392 22.46988 C ? A ? 212 CG 1
   ATOM 5938 OD1 B ASN A 245 ? 22.16774 -27.08993 56.32449 0.392 20.56716 O ? A ? 212 OD1 1
   ATOM 5939 ND2 B ASN A 245 ? 23.60381 -28.82686 56.46817 0.392 24.21673 N ? A ? 212 ND2 1
   ATOM 5940 H B ASN A 245 ? 18.70978 -29.62994 58.22593 0.392 22.41106 H ? A ? 212 H 1
   ATOM 5941 HA B ASN A 245 ? 20.23732 -27.44051 57.99304 0.392 22.63758 H ? A ? 212 HA 1
   ATOM 5942 HB2 B ASN A 245 ? 21.78994 -29.24033 58.37570 0.392 23.11458 H ? A ? 212 HB2 1
   ATOM 5943 HB3 B ASN A 245 ? 21.27683 -29.89529 57.02175 0.392 23.11458 H ? A ? 212 HB3 1
   ATOM 5944 HD21 B ASN A 245 ? 24.21234 -28.40590 56.02989 0.392 29.09334 H ? A ? 212 HD21 1
   ATOM 5945 HD22 B ASN A 245 ? 23.75050 -29.62706 56.74701 0.392 29.09334 H ? A ? 212 HD22 1
   ATOM 5946 N A PHE A 246 ? 18.99508 -27.22555 55.96979 0.608 17.20998 N ? A ? 213 N 1
   ATOM 5947 CA A PHE A 246 ? 18.08664 -27.15413 54.83718 0.608 17.58333 C ? A ? 213 CA 1
   ATOM 5948 C A PHE A 246 ? 18.83886 -26.90700 53.54133 0.608 18.29254 C ? A ? 213 C 1
   ATOM 5949 O A PHE A 246 ? 19.85733 -26.21365 53.52091 0.608 18.64380 O ? A ? 213 O 1
   ATOM 5950 CB A PHE A 246 ? 17.04721 -26.04084 54.99177 0.608 16.27719 C ? A ? 213 CB 1
   ATOM 5951 CG A PHE A 246 ? 16.03232 -26.28453 56.11494 0.608 17.55184 C ? A ? 213 CG 1
   ATOM 5952 CD1 A PHE A 246 ? 15.06558 -27.23472 55.96141 0.608 15.45522 C ? A ? 213 CD1 1
   ATOM 5953 CD2 A PHE A 246 ? 16.09365 -25.57795 57.29811 0.608 16.80590 C ? A ? 213 CD2 1
   ATOM 5954 CE1 A PHE A 246 ? 14.17383 -27.48149 56.91615 0.608 15.20594 C ? A ? 213 CE1 1
   ATOM 5955 CE2 A PHE A 246 ? 15.21345 -25.85968 58.34162 0.608 17.66287 C ? A ? 213 CE2 1
   ATOM 5956 CZ A PHE A 246 ? 14.20796 -26.80405 58.10313 0.608 14.33613 C ? A ? 213 CZ 1
   ATOM 5957 H A PHE A 246 ? 19.13137 -26.47976 56.37577 0.608 20.68524 H ? A ? 213 H 1
   ATOM 5958 HA A PHE A 246 ? 17.62562 -28.00638 54.79203 0.608 21.13327 H ? A ? 213 HA 1
   ATOM 5959 HB2 A PHE A 246 ? 17.50844 -25.21002 55.18645 0.608 19.56589 H ? A ? 213 HB2 1
   ATOM 5960 HB3 A PHE A 246 ? 16.55337 -25.95932 54.16088 0.608 19.56589 H ? A ? 213 HB3 1
   ATOM 5961 HD1 A PHE A 246 ? 15.02944 -27.72160 55.16986 0.608 18.57953 H ? A ? 213 HD1 1
   ATOM 5962 HD2 A PHE A 246 ? 16.72895 -24.90655 57.40065 0.608 20.20035 H ? A ? 213 HD2 1
   ATOM 5963 HE1 A PHE A 246 ? 13.51707 -28.12451 56.77442 0.608 18.28040 H ? A ? 213 HE1 1
   ATOM 5964 HE2 A PHE A 246 ? 15.29130 -25.43594 59.16580 0.608 21.22871 H ? A ? 213 HE2 1
   ATOM 5965 HZ A PHE A 246 ? 13.56311 -26.97060 58.75223 0.608 17.23663 H ? A ? 213 HZ 1
   ATOM 5966 N B PHE A 246 ? 18.80841 -27.03854 56.02697 0.392 17.13145 N ? A ? 213 N 1
   ATOM 5967 CA B PHE A 246 ? 17.95604 -26.87301 54.85375 0.392 17.31867 C ? A ? 213 CA 1
   ATOM 5968 C B PHE A 246 ? 18.79753 -26.67334 53.59685 0.392 18.31975 C ? A ? 213 C 1
   ATOM 5969 O B PHE A 246 ? 19.85472 -26.04538 53.62788 0.392 18.78206 O ? A ? 213 O 1
   ATOM 5970 CB B PHE A 246 ? 17.00905 -25.66955 54.98829 0.392 16.83133 C ? A ? 213 CB 1
   ATOM 5971 CG B PHE A 246 ? 15.88112 -25.86488 56.00333 0.392 17.14837 C ? A ? 213 CG 1
   ATOM 5972 CD1 B PHE A 246 ? 14.74224 -26.54123 55.64242 0.392 16.28271 C ? A ? 213 CD1 1
   ATOM 5973 CD2 B PHE A 246 ? 15.99535 -25.39445 57.28986 0.392 16.67642 C ? A ? 213 CD2 1
   ATOM 5974 CE1 B PHE A 246 ? 13.72082 -26.75017 56.52841 0.392 16.06166 C ? A ? 213 CE1 1
   ATOM 5975 CE2 B PHE A 246 ? 14.98283 -25.59626 58.22723 0.392 17.54853 C ? A ? 213 CE2 1
   ATOM 5976 CZ B PHE A 246 ? 13.83115 -26.26998 57.83701 0.392 15.41090 C ? A ? 213 CZ 1
   ATOM 5977 H B PHE A 246 ? 18.89315 -26.32959 56.50635 0.392 20.59100 H ? A ? 213 H 1
   ATOM 5978 HA B PHE A 246 ? 17.41800 -27.67558 54.76833 0.392 20.81567 H ? A ? 213 HA 1
   ATOM 5979 HB2 B PHE A 246 ? 17.52628 -24.89847 55.26900 0.392 20.23086 H ? A ? 213 HB2 1
   ATOM 5980 HB3 B PHE A 246 ? 16.60082 -25.49882 54.12510 0.392 20.23086 H ? A ? 213 HB3 1
   ATOM 5981 HD1 B PHE A 246 ? 14.66309 -26.86536 54.77433 0.392 19.57252 H ? A ? 213 HD1 1
   ATOM 5982 HD2 B PHE A 246 ? 16.76282 -24.93259 57.54000 0.392 20.04497 H ? A ? 213 HD2 1
   ATOM 5983 HE1 B PHE A 246 ? 12.95719 -27.20913 56.26170 0.392 19.30726 H ? A ? 213 HE1 1
   ATOM 5984 HE2 B PHE A 246 ? 15.07646 -25.28539 59.09872 0.392 21.09151 H ? A ? 213 HE2 1
   ATOM 5985 HZ B PHE A 246 ? 13.13788 -26.40060 58.44299 0.392 18.52634 H ? A ? 213 HZ 1
   ATOM 5986 N A ALA A 247 ? 18.28479 -27.43038 52.45087 0.608 17.98222 N ? A ? 214 N 1
   ATOM 5987 CA A ALA A 247 ? 18.83426 -27.25540 51.10906 0.608 19.65719 C ? A ? 214 CA 1
   ATOM 5988 C A ALA A 247 ? 17.69589 -27.44905 50.10708 0.608 21.40124 C ? A ? 214 C 1
   ATOM 5989 O A ALA A 247 ? 16.52826 -27.59910 50.48520 0.608 17.42437 O ? A ? 214 O 1
   ATOM 5990 CB A ALA A 247 ? 20.00383 -28.22005 50.88997 0.608 19.42723 C ? A ? 214 CB 1
   ATOM 5991 H A ALA A 247 ? 17.56806 -27.90553 52.46210 0.608 21.61193 H ? A ? 214 H 1
   ATOM 5992 HA A ALA A 247 ? 19.16822 -26.35248 50.99033 0.608 23.62189 H ? A ? 214 HA 1
   ATOM 5993 HB1 A ALA A 247 ? 20.34573 -28.10256 49.98986 0.608 23.34595 H ? A ? 214 HB1 1
   ATOM 5994 HB2 A ALA A 247 ? 20.70001 -28.02428 51.53643 0.608 23.34595 H ? A ? 214 HB2 1
   ATOM 5995 HB3 A ALA A 247 ? 19.68911 -29.12994 51.00812 0.608 23.34595 H ? A ? 214 HB3 1
   ATOM 5996 N B ALA A 247 ? 18.30016 -27.18754 52.47810 0.392 18.07901 N ? A ? 214 N 1
   ATOM 5997 CA B ALA A 247 ? 18.93456 -27.04559 51.17052 0.392 19.48895 C ? A ? 214 CA 1
   ATOM 5998 C B ALA A 247 ? 17.90154 -27.48531 50.14674 0.392 21.41686 C ? A ? 214 C 1
   ATOM 5999 O B ALA A 247 ? 16.95992 -28.20812 50.48789 0.392 17.92418 O ? A ? 214 O 1
   ATOM 6000 CB B ALA A 247 ? 20.22155 -27.87102 51.07971 0.392 19.67902 C ? A ? 214 CB 1
   ATOM 6001 H B ALA A 247 ? 17.56940 -27.63991 52.44725 0.392 21.72808 H ? A ? 214 H 1
   ATOM 6002 HA B ALA A 247 ? 19.17982 -26.12422 50.99212 0.392 23.42000 H ? A ? 214 HA 1
   ATOM 6003 HB1 B ALA A 247 ? 20.61325 -27.74957 50.20066 0.392 23.64809 H ? A ? 214 HB1 1
   ATOM 6004 HB2 B ALA A 247 ? 20.84025 -27.56746 51.76233 0.392 23.64809 H ? A ? 214 HB2 1
   ATOM 6005 HB3 B ALA A 247 ? 20.00724 -28.80659 51.21996 0.392 23.64809 H ? A ? 214 HB3 1
   ATOM 6006 N A THR A 248 ? 18.02512 -27.36870 48.82500 0.608 21.22039 N ? A ? 215 N 1
   ATOM 6007 CA A THR A 248 ? 17.05364 -27.74225 47.81760 0.608 21.83598 C ? A ? 215 CA 1
   ATOM 6008 C A THR A 248 ? 17.54329 -28.99767 47.12186 0.608 24.57484 C ? A ? 215 C 1
   ATOM 6009 O A THR A 248 ? 18.73789 -29.30566 47.12172 0.608 24.33547 O ? A ? 215 O 1
   ATOM 6010 CB A THR A 248 ? 16.80602 -26.63207 46.79899 0.608 21.44246 C ? A ? 215 CB 1
   ATOM 6011 OG1 A THR A 248 ? 17.98130 -26.47644 46.00603 0.608 27.84023 O ? A ? 215 OG1 1
   ATOM 6012 CG2 A THR A 248 ? 16.42862 -25.36213 47.46753 0.608 23.20990 C ? A ? 215 CG2 1
   ATOM 6013 H A THR A 248 ? 18.78751 -27.10659 48.52556 0.608 25.49774 H ? A ? 215 H 1
   ATOM 6014 HA A THR A 248 ? 16.19780 -27.91422 48.24053 0.608 26.23645 H ? A ? 215 HA 1
   ATOM 6015 HB A THR A 248 ? 16.06176 -26.86100 46.22058 0.608 25.76422 H ? A ? 215 HB 1
   ATOM 6016 HG1 A THR A 248 ? 18.05646 -27.12208 45.47396 0.608 33.44154 H ? A ? 215 HG1 1
   ATOM 6017 HG21 A THR A 248 ? 16.19746 -24.69370 46.80371 0.608 27.88515 H ? A ? 215 HG21 1
   ATOM 6018 HG22 A THR A 248 ? 15.66488 -25.50688 48.04774 0.608 27.88515 H ? A ? 215 HG22 1
   ATOM 6019 HG23 A THR A 248 ? 17.17042 -25.03408 47.99954 0.608 27.88515 H ? A ? 215 HG23 1
   ATOM 6020 N B THR A 248 ? 18.05252 -27.01275 48.90715 0.392 21.47617 N ? A ? 215 N 1
   ATOM 6021 CA B THR A 248 ? 17.12499 -27.44515 47.87920 0.392 21.75982 C ? A ? 215 CA 1
   ATOM 6022 C B THR A 248 ? 17.59438 -28.75372 47.26373 0.392 24.27213 C ? A ? 215 C 1
   ATOM 6023 O B THR A 248 ? 18.76511 -29.12618 47.36243 0.392 24.54649 O ? A ? 215 O 1
   ATOM 6024 CB B THR A 248 ? 16.95383 -26.39846 46.79084 0.392 21.94562 C ? A ? 215 CB 1
   ATOM 6025 OG1 B THR A 248 ? 18.21876 -26.16895 46.15912 0.392 27.22770 O ? A ? 215 OG1 1
   ATOM 6026 CG2 B THR A 248 ? 16.40532 -25.12112 47.36470 0.392 23.30901 C ? A ? 215 CG2 1
   ATOM 6027 H B THR A 248 ? 18.66290 -26.46242 48.65385 0.392 25.80467 H ? A ? 215 H 1
   ATOM 6028 HA B THR A 248 ? 16.25555 -27.57982 48.28767 0.392 26.14505 H ? A ? 215 HA 1
   ATOM 6029 HB B THR A 248 ? 16.32081 -26.70792 46.12419 0.392 26.36801 H ? A ? 215 HB 1
   ATOM 6030 HG1 B THR A 248 ? 18.77120 -25.87633 46.72018 0.392 32.70650 H ? A ? 215 HG1 1
   ATOM 6031 HG21 B THR A 248 ? 16.21975 -24.48996 46.65189 0.392 28.00407 H ? A ? 215 HG21 1
   ATOM 6032 HG22 B THR A 248 ? 15.58373 -25.30050 47.84814 0.392 28.00407 H ? A ? 215 HG22 1
   ATOM 6033 HG23 B THR A 248 ? 17.04948 -24.72756 47.97385 0.392 28.00407 H ? A ? 215 HG23 1
   ATOM 6034 N A SER A 249 ? 16.59851 -29.73511 46.52761 0.608 21.60495 N ? A ? 216 N 1
   ATOM 6035 CA A SER A 249 ? 16.99251 -31.00903 45.95186 0.608 22.61400 C ? A ? 216 CA 1
   ATOM 6036 C A SER A 249 ? 17.90005 -30.81573 44.73687 0.608 23.95331 C ? A ? 216 C 1
   ATOM 6037 O A SER A 249 ? 18.52714 -31.77794 44.29565 0.608 24.27946 O ? A ? 216 O 1
   ATOM 6038 CB A SER A 249 ? 15.75669 -31.81416 45.56281 0.608 21.44070 C ? A ? 216 CB 1
   ATOM 6039 OG A SER A 249 ? 14.88067 -31.04465 44.72145 0.608 22.54786 O ? A ? 216 OG 1
   ATOM 6040 H A SER A 249 ? 15.76793 -29.52528 46.45208 0.608 25.95921 H ? A ? 216 H 1
   ATOM 6041 HA A SER A 249 ? 17.47739 -31.52451 46.61524 0.608 27.17006 H ? A ? 216 HA 1
   ATOM 6042 HB2 A SER A 249 ? 16.03721 -32.60850 45.08195 0.608 25.76211 H ? A ? 216 HB2 1
   ATOM 6043 HB3 A SER A 249 ? 15.27851 -32.06559 46.36843 0.608 25.76211 H ? A ? 216 HB3 1
   ATOM 6044 HG A SER A 249 ? 15.33151 -30.55841 44.20577 0.608 27.09070 H ? A ? 216 HG 1
   ATOM 6045 N B SER A 249 ? 16.65193 -29.45553 46.62244 0.392 21.95468 N ? A ? 216 N 1
   ATOM 6046 CA B SER A 249 ? 16.96657 -30.76072 46.05527 0.392 22.73871 C ? A ? 216 CA 1
   ATOM 6047 C B SER A 249 ? 18.04785 -30.64297 44.99036 0.392 23.89106 C ? A ? 216 C 1
   ATOM 6048 O B SER A 249 ? 18.94701 -31.48454 44.91762 0.392 25.68140 O ? A ? 216 O 1
   ATOM 6049 CB B SER A 249 ? 15.70365 -31.37391 45.46044 0.392 21.78168 C ? A ? 216 CB 1
   ATOM 6050 OG B SER A 249 ? 15.06727 -30.45461 44.55616 0.392 21.31177 O ? A ? 216 OG 1
   ATOM 6051 H B SER A 249 ? 15.83917 -29.19945 46.50649 0.392 26.37888 H ? A ? 216 H 1
   ATOM 6052 HA B SER A 249 ? 17.29287 -31.34573 46.75683 0.392 27.31971 H ? A ? 216 HA 1
   ATOM 6053 HB2 B SER A 249 ? 15.94162 -32.17993 44.97608 0.392 26.17128 H ? A ? 216 HB2 1
   ATOM 6054 HB3 B SER A 249 ? 15.08784 -31.58805 46.17864 0.392 26.17128 H ? A ? 216 HB3 1
   ATOM 6055 HG B SER A 249 ? 14.42778 -30.83313 44.16453 0.392 25.60739 H ? A ? 216 HG 1
   ATOM 6056 N . ASP A 250 ? 17.95381 -29.62462 44.12903 1.000 23.10202 N ? A ? 217 N 1
   ATOM 6057 CA . ASP A 250 ? 18.89296 -29.40139 43.03140 1.000 25.53721 C ? A ? 217 CA 1
   ATOM 6058 C . ASP A 250 ? 20.00500 -28.42904 43.40770 1.000 29.10803 C ? A ? 217 C 1
   ATOM 6059 O . ASP A 250 ? 20.67811 -27.88879 42.54379 1.000 30.94416 O ? A ? 217 O 1
   ATOM 6060 HA . ASP A 250 ? 19.31291 -30.24742 42.81053 1.000 30.67792 H ? A ? 217 HA 1
   ATOM 6061 CB A ASP A 250 ? 18.14905 -28.91439 41.78900 0.520 24.67344 C ? A ? 217 CB 1
   ATOM 6062 CG A ASP A 250 ? 17.39316 -27.61807 42.01889 0.520 28.02369 C ? A ? 217 CG 1
   ATOM 6063 OD1 A ASP A 250 ? 17.72681 -26.82827 42.95098 0.520 24.20240 O ? A ? 217 OD1 1
   ATOM 6064 OD2 A ASP A 250 ? 16.46525 -27.39643 41.23238 0.520 29.55814 O ? A ? 217 OD2 1
   ATOM 6065 H A ASP A 250 ? 17.46516 -28.94696 44.33298 0.608 27.75569 H ? A ? 217 H 1
   ATOM 6066 HB2 A ASP A 250 ? 18.79013 -28.76408 41.07674 0.520 29.64140 H ? A ? 217 HB2 1
   ATOM 6067 HB3 A ASP A 250 ? 17.50754 -29.59069 41.52069 0.520 29.64140 H ? A ? 217 HB3 1
   ATOM 6068 CB B ASP A 250 ? 18.14195 -28.93546 41.78289 0.480 24.68024 C ? A ? 217 CB 1
   ATOM 6069 CG B ASP A 250 ? 17.52295 -27.56808 41.93365 0.480 28.02080 C ? A ? 217 CG 1
   ATOM 6070 OD1 B ASP A 250 ? 17.31221 -27.09642 43.07815 0.480 23.77798 O ? A ? 217 OD1 1
   ATOM 6071 OD2 B ASP A 250 ? 17.25952 -26.97022 40.87589 0.480 28.19625 O ? A ? 217 OD2 1
   ATOM 6072 H B ASP A 250 ? 17.33239 -29.03112 44.16359 0.392 27.75569 H ? A ? 217 H 1
   ATOM 6073 HB2 B ASP A 250 ? 18.76238 -28.90070 41.03807 0.480 29.64955 H ? A ? 217 HB2 1
   ATOM 6074 HB3 B ASP A 250 ? 17.42933 -29.56523 41.59193 0.480 29.64955 H ? A ? 217 HB3 1
   ATOM 6075 N A ASN A 251 ? 20.18421 -28.17812 44.70116 0.058 27.39177 N ? A ? 218 N 1
   ATOM 6076 CA A ASN A 251 ? 21.30879 -27.39280 45.19539 0.058 29.65517 C ? A ? 218 CA 1
   ATOM 6077 C A ASN A 251 ? 21.25490 -25.94195 44.72190 0.058 28.07509 C ? A ? 218 C 1
   ATOM 6078 O A ASN A 251 ? 22.28757 -25.27751 44.60846 0.058 28.30432 O ? A ? 218 O 1
   ATOM 6079 CB A ASN A 251 ? 22.63334 -28.03916 44.78089 0.058 33.89603 C ? A ? 218 CB 1
   ATOM 6080 CG A ASN A 251 ? 22.79912 -29.43387 45.34851 0.058 39.27895 C ? A ? 218 CG 1
   ATOM 6081 OD1 A ASN A 251 ? 22.76778 -29.62711 46.56264 0.058 41.94484 O ? A ? 218 OD1 1
   ATOM 6082 ND2 A ASN A 251 ? 22.96137 -30.41659 44.47183 0.058 40.53435 N ? A ? 218 ND2 1
   ATOM 6083 H A ASN A 251 ? 19.65852 -28.45703 45.32200 0.058 32.90340 H ? A ? 218 H 1
   ATOM 6084 HA A ASN A 251 ? 21.26175 -27.37089 46.16400 0.058 35.61947 H ? A ? 218 HA 1
   ATOM 6085 HB2 A ASN A 251 ? 22.66680 -28.10171 43.81349 0.058 40.70850 H ? A ? 218 HB2 1
   ATOM 6086 HB3 A ASN A 251 ? 23.36740 -27.49337 45.10364 0.058 40.70850 H ? A ? 218 HB3 1
   ATOM 6087 HD21 A ASN A 251 ? 23.05951 -31.22573 44.74617 0.058 48.67449 H ? A ? 218 HD21 1
   ATOM 6088 HD22 A ASN A 251 ? 22.96839 -30.24439 43.62927 0.058 48.67449 H ? A ? 218 HD22 1
   ATOM 6089 N B ASN A 251 ? 20.19446 -28.19348 44.68819 0.942 27.23937 N ? A ? 218 N 1
   ATOM 6090 CA B ASN A 251 ? 21.27264 -27.39035 45.20838 0.942 29.61266 C ? A ? 218 CA 1
   ATOM 6091 C B ASN A 251 ? 21.28591 -25.96322 44.66997 0.942 28.01153 C ? A ? 218 C 1
   ATOM 6092 O B ASN A 251 ? 22.34756 -25.34415 44.56998 0.942 28.39094 O ? A ? 218 O 1
   ATOM 6093 CB B ASN A 251 ? 22.59428 -28.10880 44.95310 0.942 34.03999 C ? A ? 218 CB 1
   ATOM 6094 CG B ASN A 251 ? 22.65136 -29.43717 45.67086 0.942 39.39742 C ? A ? 218 CG 1
   ATOM 6095 OD1 B ASN A 251 ? 22.63101 -29.48878 46.92389 0.942 44.34988 O ? A ? 218 OD1 1
   ATOM 6096 ND2 B ASN A 251 ? 22.66346 -30.52104 44.90463 0.942 39.84738 N ? A ? 218 ND2 1
   ATOM 6097 H B ASN A 251 ? 19.68431 -28.50482 45.30658 0.942 32.72052 H ? A ? 218 H 1
   ATOM 6098 HA B ASN A 251 ? 21.15007 -27.27950 46.16420 0.942 35.56845 H ? A ? 218 HA 1
   ATOM 6099 HB2 B ASN A 251 ? 22.69237 -28.27155 44.00189 0.942 40.88125 H ? A ? 218 HB2 1
   ATOM 6100 HB3 B ASN A 251 ? 23.32583 -27.55774 45.27256 0.942 40.88125 H ? A ? 218 HB3 1
   ATOM 6101 HD21 B ASN A 251 ? 22.69543 -31.30156 45.26430 0.942 47.85012 H ? A ? 218 HD21 1
   ATOM 6102 HD22 B ASN A 251 ? 22.63935 -30.44273 44.04854 0.942 47.85012 H ? A ? 218 HD22 1
   ATOM 6103 N A ARG A 252 ? 20.06364 -25.43149 44.45319 0.058 27.55088 N ? A ? 219 N 1
   ATOM 6104 CA A ARG A 252 ? 19.94782 -24.01142 44.14258 0.058 24.23749 C ? A ? 219 CA 1
   ATOM 6105 C A ARG A 252 ? 20.06952 -23.19216 45.42658 0.058 25.64904 C ? A ? 219 C 1
   ATOM 6106 O A ARG A 252 ? 19.58182 -23.61978 46.47563 0.058 25.79492 O ? A ? 219 O 1
   ATOM 6107 CB A ARG A 252 ? 18.61962 -23.71690 43.46087 0.058 25.94540 C ? A ? 219 CB 1
   ATOM 6108 CG A ARG A 252 ? 17.40606 -23.90911 44.35137 0.058 27.29044 C ? A ? 219 CG 1
   ATOM 6109 CD A ARG A 252 ? 16.13327 -23.91324 43.51456 0.058 25.33322 C ? A ? 219 CD 1
   ATOM 6110 NE A ARG A 252 ? 16.10644 -22.78647 42.59133 0.058 26.34812 N ? A ? 219 NE 1
   ATOM 6111 CZ A ARG A 252 ? 15.34230 -22.71957 41.51103 0.058 27.13204 C ? A ? 219 CZ 1
   ATOM 6112 NH1 A ARG A 252 ? 14.49811 -23.68873 41.20279 0.058 27.17289 N ? A ? 219 NH1 1
   ATOM 6113 NH2 A ARG A 252 ? 15.43388 -21.65574 40.71707 0.058 29.23967 N ? A ? 219 NH2 1
   ATOM 6114 H A ARG A 252 ? 19.32470 -25.87136 44.44355 0.058 33.09433 H ? A ? 219 H 1
   ATOM 6115 HA A ARG A 252 ? 20.65799 -23.74707 43.53704 0.058 29.11826 H ? A ? 219 HA 1
   ATOM 6116 HB2 A ARG A 252 ? 18.62230 -22.79388 43.16267 0.058 31.16774 H ? A ? 219 HB2 1
   ATOM 6117 HB3 A ARG A 252 ? 18.52325 -24.31102 42.70020 0.058 31.16774 H ? A ? 219 HB3 1
   ATOM 6118 HG2 A ARG A 252 ? 17.47409 -24.75758 44.81651 0.058 32.78179 H ? A ? 219 HG2 1
   ATOM 6119 HG3 A ARG A 252 ? 17.35352 -23.18277 44.99212 0.058 32.78179 H ? A ? 219 HG3 1
   ATOM 6120 HD2 A ARG A 252 ? 16.08957 -24.73336 42.99842 0.058 30.43313 H ? A ? 219 HD2 1
   ATOM 6121 HD3 A ARG A 252 ? 15.36252 -23.84816 44.09989 0.058 30.43313 H ? A ? 219 HD3 1
   ATOM 6122 HE A ARG A 252 ? 16.62203 -22.11892 42.75911 0.058 31.65101 H ? A ? 219 HE 1
   ATOM 6123 HH11 A ARG A 252 ? 14.43615 -24.38188 41.70806 0.058 32.64073 H ? A ? 219 HH11 1
   ATOM 6124 HH12 A ARG A 252 ? 14.01078 -23.62618 40.49695 0.058 32.64073 H ? A ? 219 HH12 1
   ATOM 6125 HH21 A ARG A 252 ? 15.98395 -21.02281 40.90795 0.058 35.12087 H ? A ? 219 HH21 1
   ATOM 6126 HH22 A ARG A 252 ? 14.94301 -21.60108 40.01304 0.058 35.12087 H ? A ? 219 HH22 1
   ATOM 6127 N B ARG A 252 ? 20.12801 -25.39443 44.36791 0.942 27.64527 N ? A ? 219 N 1
   ATOM 6128 CA B ARG A 252 ? 20.08687 -23.95587 44.10520 0.942 23.62992 C ? A ? 219 CA 1
   ATOM 6129 C B ARG A 252 ? 20.27074 -23.17888 45.40650 0.942 25.79858 C ? A ? 219 C 1
   ATOM 6130 O B ARG A 252 ? 20.08479 -23.73784 46.47857 0.942 28.42755 O ? A ? 219 O 1
   ATOM 6131 CB B ARG A 252 ? 18.78156 -23.56737 43.45284 0.942 26.10448 C ? A ? 219 CB 1
   ATOM 6132 CG B ARG A 252 ? 17.57519 -23.69897 44.36144 0.942 27.75773 C ? A ? 219 CG 1
   ATOM 6133 CD B ARG A 252 ? 16.20870 -23.35919 43.57725 0.942 24.39760 C ? A ? 219 CD 1
   ATOM 6134 NE B ARG A 252 ? 15.95113 -24.46933 42.67750 0.942 22.18802 N ? A ? 219 NE 1
   ATOM 6135 CZ B ARG A 252 ? 14.99983 -24.45742 41.76239 0.942 25.95077 C ? A ? 219 CZ 1
   ATOM 6136 NH1 B ARG A 252 ? 14.20669 -23.40939 41.62971 0.942 26.86258 N ? A ? 219 NH1 1
   ATOM 6137 NH2 B ARG A 252 ? 14.82260 -25.53093 40.97888 0.942 24.28100 N ? A ? 219 NH2 1
   ATOM 6138 H B ARG A 252 ? 19.37323 -25.80244 44.30937 0.942 33.20759 H ? A ? 219 H 1
   ATOM 6139 HA B ARG A 252 ? 20.80482 -23.71873 43.49757 0.942 28.38917 H ? A ? 219 HA 1
   ATOM 6140 HB2 B ARG A 252 ? 18.83872 -22.64116 43.17044 0.942 31.35864 H ? A ? 219 HB2 1
   ATOM 6141 HB3 B ARG A 252 ? 18.63574 -24.14029 42.68382 0.942 31.35864 H ? A ? 219 HB3 1
   ATOM 6142 HG2 B ARG A 252 ? 17.51922 -24.60916 44.69207 0.942 33.34254 H ? A ? 219 HG2 1
   ATOM 6143 HG3 B ARG A 252 ? 17.66278 -23.08106 45.10401 0.942 33.34254 H ? A ? 219 HG3 1
   ATOM 6144 HD2 B ARG A 252 ? 15.47247 -23.27130 44.20265 0.942 29.31039 H ? A ? 219 HD2 1
   ATOM 6145 HD3 B ARG A 252 ? 16.30729 -22.54207 43.06392 0.942 29.31039 H ? A ? 219 HD3 1
   ATOM 6146 HE B ARG A 252 ? 16.44389 -25.17100 42.74423 0.942 26.65889 H ? A ? 219 HE 1
   ATOM 6147 HH11 B ARG A 252 ? 14.30751 -22.72621 42.14225 0.942 32.26836 H ? A ? 219 HH11 1
   ATOM 6148 HH12 B ARG A 252 ? 13.58952 -23.41028 41.03079 0.942 32.26836 H ? A ? 219 HH12 1
   ATOM 6149 HH21 B ARG A 252 ? 15.32692 -26.22096 41.07438 0.942 29.17047 H ? A ? 219 HH21 1
   ATOM 6150 HH22 B ARG A 252 ? 14.20460 -25.52946 40.38082 0.942 29.17047 H ? A ? 219 HH22 1
   ATOM 6151 N A PRO A 253 ? 20.70639 -22.02318 45.37621 0.058 21.33045 N ? A ? 220 N 1
   ATOM 6152 CA A PRO A 253 ? 21.03988 -21.32086 46.62360 0.058 23.36344 C ? A ? 220 CA 1
   ATOM 6153 C A PRO A 253 ? 19.82268 -20.75029 47.33563 0.058 22.20487 C ? A ? 220 C 1
   ATOM 6154 O A PRO A 253 ? 18.84880 -20.32065 46.71150 0.058 22.06168 O ? A ? 220 O 1
   ATOM 6155 CB A PRO A 253 ? 21.97619 -20.19414 46.16729 0.058 24.57021 C ? A ? 220 CB 1
   ATOM 6156 CG A PRO A 253 ? 22.47371 -20.60968 44.80557 0.058 26.39915 C ? A ? 220 CG 1
   ATOM 6157 CD A PRO A 253 ? 21.32587 -21.38577 44.19955 0.058 24.72875 C ? A ? 220 CD 1
   ATOM 6158 HA A PRO A 253 ? 21.50273 -21.92851 47.22146 0.058 28.06940 H ? A ? 220 HA 1
   ATOM 6159 HB2 A PRO A 253 ? 21.48432 -19.35971 46.11532 0.058 29.51752 H ? A ? 220 HB2 1
   ATOM 6160 HB3 A PRO A 253 ? 22.71294 -20.10660 46.79213 0.058 29.51752 H ? A ? 220 HB3 1
   ATOM 6161 HG2 A PRO A 253 ? 22.68207 -19.82515 44.27453 0.058 31.71225 H ? A ? 220 HG2 1
   ATOM 6162 HG3 A PRO A 253 ? 23.26180 -21.16790 44.89609 0.058 31.71225 H ? A ? 220 HG3 1
   ATOM 6163 HD2 A PRO A 253 ? 20.70009 -20.79130 43.75694 0.058 29.70776 H ? A ? 220 HD2 1
   ATOM 6164 HD3 A PRO A 253 ? 21.64954 -22.05240 43.57365 0.058 29.70776 H ? A ? 220 HD3 1
   ATOM 6165 N B PRO A 253 ? 20.67954 -21.90996 45.35250 0.942 20.55803 N ? A ? 220 N 1
   ATOM 6166 CA B PRO A 253 ? 21.01611 -21.20541 46.59947 0.942 23.03592 C ? A ? 220 CA 1
   ATOM 6167 C B PRO A 253 ? 19.76522 -20.89716 47.36398 0.942 21.98698 C ? A ? 220 C 1
   ATOM 6168 O B PRO A 253 ? 18.70104 -20.72289 46.77142 0.942 21.45500 O ? A ? 220 O 1
   ATOM 6169 CB B PRO A 253 ? 21.65013 -19.90144 46.14041 0.942 23.50665 C ? A ? 220 CB 1
   ATOM 6170 CG B PRO A 253 ? 22.01840 -20.14035 44.67160 0.942 27.00617 C ? A ? 220 CG 1
   ATOM 6171 CD B PRO A 253 ? 21.08746 -21.18421 44.14798 0.942 24.44710 C ? A ? 220 CD 1
   ATOM 6172 HA B PRO A 253 ? 21.65147 -21.71911 47.12229 0.942 27.67637 H ? A ? 220 HA 1
   ATOM 6173 HB2 B PRO A 253 ? 21.01240 -19.17552 46.22543 0.942 28.24124 H ? A ? 220 HB2 1
   ATOM 6174 HB3 B PRO A 253 ? 22.44008 -19.71289 46.67080 0.942 28.24124 H ? A ? 220 HB3 1
   ATOM 6175 HG2 B PRO A 253 ? 21.91401 -19.31361 44.17511 0.942 32.44067 H ? A ? 220 HG2 1
   ATOM 6176 HG3 B PRO A 253 ? 22.93696 -20.44704 44.61595 0.942 32.44067 H ? A ? 220 HG3 1
   ATOM 6177 HD2 B PRO A 253 ? 20.32115 -20.77684 43.71471 0.942 29.36979 H ? A ? 220 HD2 1
   ATOM 6178 HD3 B PRO A 253 ? 21.54431 -21.77407 43.52809 0.942 29.36979 H ? A ? 220 HD3 1
   ATOM 6179 N . LEU A 254 ? 19.91520 -20.73123 48.66590 1.000 20.56041 N ? A ? 221 N 1
   ATOM 6180 CA . LEU A 254 ? 18.95084 -20.07990 49.52854 1.000 21.83132 C ? A ? 221 CA 1
   ATOM 6181 C . LEU A 254 ? 19.49323 -18.68725 49.85319 1.000 19.87491 C ? A ? 221 C 1
   ATOM 6182 O . LEU A 254 ? 20.60125 -18.52647 50.36810 1.000 22.14336 O ? A ? 221 O 1
   ATOM 6183 HA . LEU A 254 ? 18.08673 -19.96625 49.10274 1.000 26.23085 H ? A ? 221 HA 1
   ATOM 6184 CB A LEU A 254 ? 18.72427 -20.90415 50.80218 0.414 20.17360 C ? A ? 221 CB 1
   ATOM 6185 CG A LEU A 254 ? 18.31678 -22.37207 50.62633 0.414 18.89468 C ? A ? 221 CG 1
   ATOM 6186 CD1 A LEU A 254 ? 18.48314 -23.05830 51.99886 0.414 19.78193 C ? A ? 221 CD1 1
   ATOM 6187 CD2 A LEU A 254 ? 16.93966 -22.57568 50.08626 0.414 20.80714 C ? A ? 221 CD2 1
   ATOM 6188 H A LEU A 254 ? 20.55533 -21.10537 49.10162 0.058 24.70576 H ? A ? 221 H 1
   ATOM 6189 HB2 A LEU A 254 ? 19.55079 -20.90018 51.30987 0.414 24.24159 H ? A ? 221 HB2 1
   ATOM 6190 HB3 A LEU A 254 ? 18.01946 -20.47539 51.31238 0.414 24.24159 H ? A ? 221 HB3 1
   ATOM 6191 HG A LEU A 254 ? 18.88759 -22.77556 49.95382 0.414 22.70689 H ? A ? 221 HG 1
   ATOM 6192 HD11 A LEU A 254 ? 18.23308 -23.99198 51.91750 0.414 23.77158 H ? A ? 221 HD11 1
   ATOM 6193 HD12 A LEU A 254 ? 19.40956 -22.98704 52.27735 0.414 23.77158 H ? A ? 221 HD12 1
   ATOM 6194 HD13 A LEU A 254 ? 17.90887 -22.61709 52.64420 0.414 23.77158 H ? A ? 221 HD13 1
   ATOM 6195 HD21 A LEU A 254 ? 16.76583 -23.52732 50.01516 0.414 25.00184 H ? A ? 221 HD21 1
   ATOM 6196 HD22 A LEU A 254 ? 16.30000 -22.16679 50.69004 0.414 25.00184 H ? A ? 221 HD22 1
   ATOM 6197 HD23 A LEU A 254 ? 16.87938 -22.16211 49.21092 0.414 25.00184 H ? A ? 221 HD23 1
   ATOM 6198 CB B LEU A 254 ? 18.71780 -20.93782 50.78721 0.586 20.19508 C ? A ? 221 CB 1
   ATOM 6199 CG B LEU A 254 ? 17.96506 -22.25115 50.47586 0.586 18.25206 C ? A ? 221 CG 1
   ATOM 6200 CD1 B LEU A 254 ? 17.67182 -22.93645 51.75854 0.586 20.35999 C ? A ? 221 CD1 1
   ATOM 6201 CD2 B LEU A 254 ? 16.68562 -21.98899 49.66149 0.586 22.96684 C ? A ? 221 CD2 1
   ATOM 6202 H B LEU A 254 ? 20.60803 -21.00373 49.09641 0.942 24.70576 H ? A ? 221 H 1
   ATOM 6203 HB2 B LEU A 254 ? 19.57597 -21.16652 51.17726 0.586 24.26736 H ? A ? 221 HB2 1
   ATOM 6204 HB3 B LEU A 254 ? 18.18937 -20.42994 51.42260 0.586 24.26736 H ? A ? 221 HB3 1
   ATOM 6205 HG B LEU A 254 ? 18.51400 -22.83069 49.92478 0.586 21.93574 H ? A ? 221 HG 1
   ATOM 6206 HD11 B LEU A 254 ? 17.19807 -23.76255 51.57413 0.586 24.46525 H ? A ? 221 HD11 1
   ATOM 6207 HD12 B LEU A 254 ? 18.50741 -23.12852 52.21220 0.586 24.46525 H ? A ? 221 HD12 1
   ATOM 6208 HD13 B LEU A 254 ? 17.12273 -22.35592 52.30843 0.586 24.46525 H ? A ? 221 HD13 1
   ATOM 6209 HD21 B LEU A 254 ? 16.11496 -22.77192 49.70917 0.586 27.59347 H ? A ? 221 HD21 1
   ATOM 6210 HD22 B LEU A 254 ? 16.22545 -21.22104 50.03483 0.586 27.59347 H ? A ? 221 HD22 1
   ATOM 6211 HD23 B LEU A 254 ? 16.92890 -21.81266 48.73920 0.586 27.59347 H ? A ? 221 HD23 1
   ATOM 6212 N . TYR A 255 ? 18.69277 -17.68622 49.60126 1.000 17.06637 N ? A ? 222 N 1
   ATOM 6213 CA . TYR A 255 ? 19.10683 -16.34422 49.96655 1.000 17.28641 C ? A ? 222 CA 1
   ATOM 6214 C . TYR A 255 ? 18.59141 -15.96040 51.35311 1.000 20.74926 C ? A ? 222 C 1
   ATOM 6215 O . TYR A 255 ? 17.40967 -15.59880 51.51817 1.000 16.84402 O ? A ? 222 O 1
   ATOM 6216 H . TYR A 255 ? 17.92047 -17.74929 49.22820 1.000 20.51291 H ? A ? 222 H 1
   ATOM 6217 HA . TYR A 255 ? 20.07548 -16.34304 50.01768 1.000 20.77696 H ? A ? 222 HA 1
   ATOM 6218 CB A TYR A 255 ? 18.62088 -15.34753 48.92072 0.407 20.35031 C ? A ? 222 CB 1
   ATOM 6219 CG A TYR A 255 ? 19.32004 -15.47310 47.60387 0.407 21.27894 C ? A ? 222 CG 1
   ATOM 6220 CD1 A TYR A 255 ? 20.27853 -14.53501 47.20805 0.407 24.47745 C ? A ? 222 CD1 1
   ATOM 6221 CD2 A TYR A 255 ? 18.98223 -16.48583 46.72884 0.407 21.77931 C ? A ? 222 CD2 1
   ATOM 6222 CE1 A TYR A 255 ? 20.92006 -14.64908 45.98204 0.407 27.18608 C ? A ? 222 CE1 1
   ATOM 6223 CE2 A TYR A 255 ? 19.60258 -16.60465 45.47883 0.407 24.65719 C ? A ? 222 CE2 1
   ATOM 6224 CZ A TYR A 255 ? 20.58401 -15.69150 45.12560 0.407 25.63066 C ? A ? 222 CZ 1
   ATOM 6225 OH A TYR A 255 ? 21.21246 -15.84107 43.91626 0.407 30.54415 O ? A ? 222 OH 1
   ATOM 6226 HB2 A TYR A 255 ? 17.67364 -15.49088 48.76874 0.407 24.45364 H ? A ? 222 HB2 1
   ATOM 6227 HB3 A TYR A 255 ? 18.77136 -14.44842 49.25216 0.407 24.45364 H ? A ? 222 HB3 1
   ATOM 6228 HD1 A TYR A 255 ? 20.48872 -13.82648 47.77258 0.407 29.40620 H ? A ? 222 HD1 1
   ATOM 6229 HD2 A TYR A 255 ? 18.32976 -17.10145 46.97421 0.407 26.16844 H ? A ? 222 HD2 1
   ATOM 6230 HE1 A TYR A 255 ? 21.57057 -14.03198 45.73521 0.407 32.65656 H ? A ? 222 HE1 1
   ATOM 6231 HE2 A TYR A 255 ? 19.35971 -17.28607 44.89438 0.407 29.62189 H ? A ? 222 HE2 1
   ATOM 6232 HH A TYR A 255 ? 21.79588 -15.24447 43.81994 0.407 36.68625 H ? A ? 222 HH 1
   ATOM 6233 CB B TYR A 255 ? 18.63994 -15.35675 48.90442 0.319 20.35807 C ? A ? 222 CB 1
   ATOM 6234 CG B TYR A 255 ? 19.27545 -15.59522 47.55979 0.319 21.29427 C ? A ? 222 CG 1
   ATOM 6235 CD1 B TYR A 255 ? 20.28619 -14.76523 47.08467 0.319 24.62579 C ? A ? 222 CD1 1
   ATOM 6236 CD2 B TYR A 255 ? 18.83852 -16.62804 46.74766 0.319 21.85316 C ? A ? 222 CD2 1
   ATOM 6237 CE1 B TYR A 255 ? 20.87222 -14.99175 45.83274 0.319 26.71066 C ? A ? 222 CE1 1
   ATOM 6238 CE2 B TYR A 255 ? 19.40335 -16.85519 45.48621 0.319 24.35465 C ? A ? 222 CE2 1
   ATOM 6239 CZ B TYR A 255 ? 20.42564 -16.03433 45.04178 0.319 26.02715 C ? A ? 222 CZ 1
   ATOM 6240 OH B TYR A 255 ? 20.99353 -16.28926 43.80763 0.319 29.97796 O ? A ? 222 OH 1
   ATOM 6241 HB2 B TYR A 255 ? 17.67898 -15.43769 48.79996 0.320 24.46295 H ? A ? 222 HB2 1
   ATOM 6242 HB3 B TYR A 255 ? 18.86825 -14.45774 49.18824 0.320 24.46295 H ? A ? 222 HB3 1
   ATOM 6243 HD1 B TYR A 255 ? 20.57632 -14.05105 47.60492 0.320 29.58421 H ? A ? 222 HD1 1
   ATOM 6244 HD2 B TYR A 255 ? 18.15484 -17.18325 47.04637 0.320 26.25706 H ? A ? 222 HD2 1
   ATOM 6245 HE1 B TYR A 255 ? 21.56032 -14.44200 45.53409 0.320 32.08606 H ? A ? 222 HE1 1
   ATOM 6246 HE2 B TYR A 255 ? 19.09445 -17.55106 44.95212 0.320 29.25885 H ? A ? 222 HE2 1
   ATOM 6247 HH B TYR A 255 ? 21.61091 -15.74008 43.65651 0.320 36.00682 H ? A ? 222 HH 1
   ATOM 6248 CB C TYR A 255 ? 18.63757 -15.35371 48.90775 0.274 20.36416 C ? A ? 222 CB 1
   ATOM 6249 CG C TYR A 255 ? 19.24564 -15.61350 47.55467 0.274 21.32055 C ? A ? 222 CG 1
   ATOM 6250 CD1 C TYR A 255 ? 18.75006 -16.61764 46.74027 0.274 21.86215 C ? A ? 222 CD1 1
   ATOM 6251 CD2 C TYR A 255 ? 20.29283 -14.83644 47.07714 0.274 24.62964 C ? A ? 222 CD2 1
   ATOM 6252 CE1 C TYR A 255 ? 19.29181 -16.86532 45.47934 0.274 24.31869 C ? A ? 222 CE1 1
   ATOM 6253 CE2 C TYR A 255 ? 20.85349 -15.08313 45.82141 0.274 26.66575 C ? A ? 222 CE2 1
   ATOM 6254 CZ C TYR A 255 ? 20.34514 -16.09473 45.02939 0.274 26.03634 C ? A ? 222 CZ 1
   ATOM 6255 OH C TYR A 255 ? 20.89040 -16.36269 43.78745 0.274 29.90939 O ? A ? 222 OH 1
   ATOM 6256 HB2 C TYR A 255 ? 17.67360 -15.41789 48.82086 0.274 24.47026 H ? A ? 222 HB2 1
   ATOM 6257 HB3 C TYR A 255 ? 18.88703 -14.45727 49.18174 0.274 24.47026 H ? A ? 222 HB3 1
   ATOM 6258 HD1 C TYR A 255 ? 18.04042 -17.13827 47.04070 0.274 26.26784 H ? A ? 222 HD1 1
   ATOM 6259 HD2 C TYR A 255 ? 20.62524 -14.14285 47.59997 0.274 29.58884 H ? A ? 222 HD2 1
   ATOM 6260 HE1 C TYR A 255 ? 18.94627 -17.54420 44.94583 0.274 29.21570 H ? A ? 222 HE1 1
   ATOM 6261 HE2 C TYR A 255 ? 21.56660 -14.56807 45.51961 0.274 32.03217 H ? A ? 222 HE2 1
   ATOM 6262 HH C TYR A 255 ? 20.40084 -16.90202 43.36905 0.274 35.92454 H ? A ? 222 HH 1
   ATOM 6263 N A VAL A 256 ? 19.49037 -15.93195 52.33910 0.413 16.08302 N ? A ? 223 N 1
   ATOM 6264 CA A VAL A 256 ? 19.06179 -15.71328 53.71782 0.413 15.83475 C ? A ? 223 CA 1
   ATOM 6265 C A VAL A 256 ? 18.83519 -14.22212 53.93002 0.413 17.33977 C ? A ? 223 C 1
   ATOM 6266 O A VAL A 256 ? 19.75003 -13.42277 53.73857 0.413 15.71806 O ? A ? 223 O 1
   ATOM 6267 CB A VAL A 256 ? 20.08407 -16.25150 54.72895 0.413 16.13580 C ? A ? 223 CB 1
   ATOM 6268 CG1 A VAL A 256 ? 19.52640 -16.04844 56.13951 0.413 16.87315 C ? A ? 223 CG1 1
   ATOM 6269 CG2 A VAL A 256 ? 20.40717 -17.72892 54.46346 0.413 17.42045 C ? A ? 223 CG2 1
   ATOM 6270 H A VAL A 256 ? 20.33783 -16.03494 52.23518 0.413 19.33289 H ? A ? 223 H 1
   ATOM 6271 HA A VAL A 256 ? 18.22410 -16.18268 53.85505 0.413 19.03496 H ? A ? 223 HA 1
   ATOM 6272 HB A VAL A 256 ? 20.92048 -15.76802 54.64197 0.413 19.39623 H ? A ? 223 HB 1
   ATOM 6273 HG11 A VAL A 256 ? 20.09957 -16.50569 56.77456 0.413 20.28104 H ? A ? 223 HG11 1
   ATOM 6274 HG12 A VAL A 256 ? 19.50517 -15.09900 56.33705 0.413 20.28104 H ? A ? 223 HG12 1
   ATOM 6275 HG13 A VAL A 256 ? 18.62920 -16.41490 56.18017 0.413 20.28104 H ? A ? 223 HG13 1
   ATOM 6276 HG21 A VAL A 256 ? 21.00460 -18.05101 55.15645 0.413 20.93780 H ? A ? 223 HG21 1
   ATOM 6277 HG22 A VAL A 256 ? 19.58244 -18.23942 54.47420 0.413 20.93780 H ? A ? 223 HG22 1
   ATOM 6278 HG23 A VAL A 256 ? 20.83382 -17.80793 53.59592 0.413 20.93780 H ? A ? 223 HG23 1
   ATOM 6279 N B VAL A 256 ? 19.46523 -16.00487 52.35839 0.089 16.12897 N ? A ? 223 N 1
   ATOM 6280 CA B VAL A 256 ? 19.02725 -15.72617 53.72320 0.089 15.88325 C ? A ? 223 CA 1
   ATOM 6281 C B VAL A 256 ? 18.81522 -14.22776 53.88306 0.089 17.36981 C ? A ? 223 C 1
   ATOM 6282 O B VAL A 256 ? 19.71675 -13.42893 53.61235 0.089 16.13791 O ? A ? 223 O 1
   ATOM 6283 CB B VAL A 256 ? 20.04315 -16.24829 54.74655 0.089 16.18609 C ? A ? 223 CB 1
   ATOM 6284 CG1 B VAL A 256 ? 19.56649 -15.94323 56.16108 0.089 16.86804 C ? A ? 223 CG1 1
   ATOM 6285 CG2 B VAL A 256 ? 20.27411 -17.74475 54.55945 0.089 17.38330 C ? A ? 223 CG2 1
   ATOM 6286 H B VAL A 256 ? 20.30103 -16.19047 52.27723 0.090 19.38803 H ? A ? 223 H 1
   ATOM 6287 HA B VAL A 256 ? 18.18030 -16.17380 53.87552 0.090 19.09316 H ? A ? 223 HA 1
   ATOM 6288 HB B VAL A 256 ? 20.89212 -15.79962 54.60926 0.090 19.45658 H ? A ? 223 HB 1
   ATOM 6289 HG11 B VAL A 256 ? 20.11206 -16.43855 56.79189 0.090 20.27491 H ? A ? 223 HG11 1
   ATOM 6290 HG12 B VAL A 256 ? 19.65315 -14.99114 56.32509 0.090 20.27491 H ? A ? 223 HG12 1
   ATOM 6291 HG13 B VAL A 256 ? 18.63785 -16.21031 56.24589 0.090 20.27491 H ? A ? 223 HG13 1
   ATOM 6292 HG21 B VAL A 256 ? 20.91540 -18.05033 55.21996 0.090 20.89323 H ? A ? 223 HG21 1
   ATOM 6293 HG22 B VAL A 256 ? 19.43166 -18.21129 54.67578 0.090 20.89323 H ? A ? 223 HG22 1
   ATOM 6294 HG23 B VAL A 256 ? 20.61868 -17.90189 53.66644 0.090 20.89323 H ? A ? 223 HG23 1
   ATOM 6295 N C VAL A 256 ? 19.48808 -15.99661 52.34664 0.498 16.08801 N ? A ? 223 N 1
   ATOM 6296 CA C VAL A 256 ? 19.06072 -15.71037 53.70562 0.498 15.82206 C ? A ? 223 CA 1
   ATOM 6297 C C VAL A 256 ? 18.79347 -14.22175 53.79609 0.498 17.34938 C ? A ? 223 C 1
   ATOM 6298 O C VAL A 256 ? 19.61222 -13.42809 53.32105 0.498 15.11932 O ? A ? 223 O 1
   ATOM 6299 CB C VAL A 256 ? 20.11390 -16.13929 54.73756 0.498 16.08907 C ? A ? 223 CB 1
   ATOM 6300 CG1 C VAL A 256 ? 19.55454 -15.84902 56.13345 0.498 16.87929 C ? A ? 223 CG1 1
   ATOM 6301 CG2 C VAL A 256 ? 20.47877 -17.61314 54.56075 0.498 17.43605 C ? A ? 223 CG2 1
   ATOM 6302 H C VAL A 256 ? 20.32339 -16.17961 52.25521 0.498 19.33888 H ? A ? 223 H 1
   ATOM 6303 HA C VAL A 256 ? 18.25281 -16.21116 53.89900 0.498 19.01974 H ? A ? 223 HA 1
   ATOM 6304 HB C VAL A 256 ? 20.93784 -15.64171 54.61740 0.498 19.34015 H ? A ? 223 HB 1
   ATOM 6305 HG11 C VAL A 256 ? 20.13791 -16.24941 56.79697 0.498 20.28841 H ? A ? 223 HG11 1
   ATOM 6306 HG12 C VAL A 256 ? 19.51478 -14.88871 56.26431 0.498 20.28841 H ? A ? 223 HG12 1
   ATOM 6307 HG13 C VAL A 256 ? 18.66490 -16.22938 56.20254 0.498 20.28841 H ? A ? 223 HG13 1
   ATOM 6308 HG21 C VAL A 256 ? 21.07331 -17.87970 55.27934 0.498 20.95652 H ? A ? 223 HG21 1
   ATOM 6309 HG22 C VAL A 256 ? 19.66784 -18.14470 54.58801 0.498 20.95652 H ? A ? 223 HG22 1
   ATOM 6310 HG23 C VAL A 256 ? 20.92130 -17.72850 53.70532 0.498 20.95652 H ? A ? 223 HG23 1
   ATOM 6311 N . ILE A 257 ? 17.62759 -13.84112 54.33109 1.000 16.24206 N ? A ? 224 N 1
   ATOM 6312 CA . ILE A 257 ? 17.29430 -12.43006 54.52795 1.000 18.13573 C ? A ? 224 CA 1
   ATOM 6313 C . ILE A 257 ? 17.04965 -12.08419 55.98571 1.000 21.11536 C ? A ? 224 C 1
   ATOM 6314 O . ILE A 257 ? 17.05155 -10.90244 56.32626 1.000 16.76203 O ? A ? 224 O 1
   ATOM 6315 HA . ILE A 257 ? 18.05665 -11.91340 54.22335 1.000 21.79614 H ? A ? 224 HA 1
   ATOM 6316 CB B ILE A 257 ? 16.07707 -11.99966 53.67451 0.125 18.91446 C ? A ? 224 CB 1
   ATOM 6317 CG1 B ILE A 257 ? 14.85852 -12.84483 54.02038 0.125 18.00294 C ? A ? 224 CG1 1
   ATOM 6318 CG2 B ILE A 257 ? 16.40975 -12.09860 52.18698 0.125 20.21601 C ? A ? 224 CG2 1
   ATOM 6319 CD1 B ILE A 257 ? 13.58556 -12.38070 53.36670 0.125 19.28266 C ? A ? 224 CD1 1
   ATOM 6320 H B ILE A 257 ? 16.98821 -14.38023 54.53148 0.090 19.52374 H ? A ? 224 H 1
   ATOM 6321 HB B ILE A 257 ? 15.86838 -11.07458 53.87841 0.125 22.73061 H ? A ? 224 HB 1
   ATOM 6322 HG12 B ILE A 257 ? 15.02152 -13.75711 53.73388 0.125 21.63680 H ? A ? 224 HG12 1
   ATOM 6323 HG13 B ILE A 257 ? 14.72383 -12.81770 54.98060 0.125 21.63680 H ? A ? 224 HG13 1
   ATOM 6324 HG21 B ILE A 257 ? 15.72543 -11.63554 51.67886 0.125 24.29248 H ? A ? 224 HG21 1
   ATOM 6325 HG22 B ILE A 257 ? 17.27411 -11.68784 52.02869 0.125 24.29248 H ? A ? 224 HG22 1
   ATOM 6326 HG23 B ILE A 257 ? 16.43604 -13.03378 51.93078 0.125 24.29248 H ? A ? 224 HG23 1
   ATOM 6327 HD11 B ILE A 257 ? 12.89156 -13.04007 53.52322 0.125 23.17246 H ? A ? 224 HD11 1
   ATOM 6328 HD12 B ILE A 257 ? 13.32542 -11.52901 53.75122 0.125 23.17246 H ? A ? 224 HD12 1
   ATOM 6329 HD13 B ILE A 257 ? 13.73802 -12.28073 52.41399 0.125 23.17246 H ? A ? 224 HD13 1
   ATOM 6330 CB C ILE A 257 ? 16.09330 -11.96967 53.66923 0.875 18.87685 C ? A ? 224 CB 1
   ATOM 6331 CG1 C ILE A 257 ? 14.80189 -12.63917 54.09660 0.875 17.50984 C ? A ? 224 CG1 1
   ATOM 6332 CG2 C ILE A 257 ? 16.38607 -12.11475 52.14522 0.875 20.24077 C ? A ? 224 CG2 1
   ATOM 6333 CD1 C ILE A 257 ? 13.63369 -11.89459 53.73451 0.875 21.31219 C ? A ? 224 CD1 1
   ATOM 6334 H C ILE A 257 ? 17.01248 -14.38436 54.58825 0.498 19.52374 H ? A ? 224 H 1
   ATOM 6335 HB C ILE A 257 ? 15.96685 -11.02188 53.83236 0.875 22.68548 H ? A ? 224 HB 1
   ATOM 6336 HG12 C ILE A 257 ? 14.74422 -13.50968 53.67259 0.875 21.04508 H ? A ? 224 HG12 1
   ATOM 6337 HG13 C ILE A 257 ? 14.80459 -12.73960 55.06138 0.875 21.04508 H ? A ? 224 HG13 1
   ATOM 6338 HG21 C ILE A 257 ? 15.59990 -11.84440 51.64548 0.875 24.32219 H ? A ? 224 HG21 1
   ATOM 6339 HG22 C ILE A 257 ? 17.13735 -11.54700 51.91252 0.875 24.32219 H ? A ? 224 HG22 1
   ATOM 6340 HG23 C ILE A 257 ? 16.59893 -13.04103 51.95131 0.875 24.32219 H ? A ? 224 HG23 1
   ATOM 6341 HD11 C ILE A 257 ? 12.84811 -12.36213 54.05879 0.875 25.60790 H ? A ? 224 HD11 1
   ATOM 6342 HD12 C ILE A 257 ? 13.68365 -11.01332 54.13671 0.875 25.60790 H ? A ? 224 HD12 1
   ATOM 6343 HD13 C ILE A 257 ? 13.59636 -11.81566 52.76845 0.875 25.60790 H ? A ? 224 HD13 1
   ATOM 6344 H A ILE A 257 ? 16.97918 -14.38106 54.49730 0.413 19.52374 H ? A ? 224 H 1
   ATOM 6345 N . ALA A 258 ? 16.82433 -13.03780 56.86820 1.000 14.93969 N ? A ? 225 N 1
   ATOM 6346 CA . ALA A 258 ? 16.53628 -12.72745 58.25557 1.000 17.94973 C ? A ? 225 CA 1
   ATOM 6347 C . ALA A 258 ? 16.88403 -13.94585 59.10246 1.000 15.96218 C ? A ? 225 C 1
   ATOM 6348 O . ALA A 258 ? 16.80477 -15.08398 58.63688 1.000 16.57957 O ? A ? 225 O 1
   ATOM 6349 CB . ALA A 258 ? 15.05891 -12.35620 58.43063 1.000 18.33128 C ? A ? 225 CB 1
   ATOM 6350 H . ALA A 258 ? 16.83229 -13.87884 56.68878 1.000 17.96090 H ? A ? 225 H 1
   ATOM 6351 HA . ALA A 258 ? 17.08120 -11.98290 58.55493 1.000 21.57294 H ? A ? 225 HA 1
   ATOM 6352 HB1 . ALA A 258 ? 14.93392 -11.96332 59.30865 1.000 22.03081 H ? A ? 225 HB1 1
   ATOM 6353 HB2 . ALA A 258 ? 14.81026 -11.71766 57.74409 1.000 22.03081 H ? A ? 225 HB2 1
   ATOM 6354 HB3 . ALA A 258 ? 14.51974 -13.15822 58.34731 1.000 22.03081 H ? A ? 225 HB3 1
   ATOM 6355 N . SER A 259 ? 17.26002 -13.67474 60.36747 1.000 16.13835 N ? A ? 226 N 1
   ATOM 6356 CA . SER A 259 ? 17.58074 -14.61120 61.43404 1.000 14.39919 C ? A ? 226 CA 1
   ATOM 6357 C . SER A 259 ? 16.52005 -14.43661 62.51707 1.000 16.89096 C ? A ? 226 C 1
   ATOM 6358 O . SER A 259 ? 15.51699 -13.77578 62.23508 1.000 15.55886 O ? A ? 226 O 1
   ATOM 6359 CB . SER A 259 ? 19.02043 -14.36362 61.93753 1.000 14.08944 C ? A ? 226 CB 1
   ATOM 6360 OG . SER A 259 ? 19.21891 -12.96441 62.32294 1.000 16.44855 O ? A ? 226 OG 1
   ATOM 6361 H . SER A 259 ? 17.34152 -12.86646 60.64970 1.000 19.39928 H ? A ? 226 H 1
   ATOM 6362 HA . SER A 259 ? 17.55857 -15.52704 61.11522 1.000 17.31229 H ? A ? 226 HA 1
   ATOM 6363 HB2 . SER A 259 ? 19.18389 -14.92765 62.70957 1.000 16.94059 H ? A ? 226 HB2 1
   ATOM 6364 HB3 . SER A 259 ? 19.64322 -14.58455 61.22744 1.000 16.94059 H ? A ? 226 HB3 1
   ATOM 6365 HG . SER A 259 ? 18.60846 -12.72118 62.84619 1.000 19.77152 H ? A ? 226 HG 1
   ATOM 6366 N . ASP A 260 ? 16.74402 -15.03082 63.71957 1.000 16.36253 N ? A ? 227 N 1
   ATOM 6367 CA . ASP A 260 ? 15.69630 -15.09072 64.76253 1.000 12.89816 C ? A ? 227 CA 1
   ATOM 6368 C . ASP A 260 ? 15.05804 -13.71727 64.94159 1.000 16.92657 C ? A ? 227 C 1
   ATOM 6369 O . ASP A 260 ? 13.83137 -13.55993 65.12101 1.000 15.16626 O ? A ? 227 O 1
   ATOM 6370 CB . ASP A 260 ? 16.28164 -15.49339 66.11181 1.000 14.11101 C ? A ? 227 CB 1
   ATOM 6371 CG . ASP A 260 ? 17.07484 -16.74939 66.08129 1.000 17.69543 C ? A ? 227 CG 1
   ATOM 6372 OD1 . ASP A 260 ? 16.65681 -17.71126 65.40340 1.000 15.92093 O ? A ? 227 OD1 1
   ATOM 6373 OD2 . ASP A 260 ? 18.11162 -16.76416 66.77755 1.000 15.55229 O ? A ? 227 OD2 1
   ATOM 6374 H . ASP A 260 ? 17.48587 -15.40053 63.94888 1.000 19.66830 H ? A ? 227 H 1
   ATOM 6375 HA . ASP A 260 ? 15.04508 -15.75402 64.48530 1.000 15.51105 H ? A ? 227 HA 1
   ATOM 6376 HB2 . ASP A 260 ? 16.86661 -14.78395 66.42070 1.000 16.96648 H ? A ? 227 HB2 1
   ATOM 6377 HB3 . ASP A 260 ? 15.55396 -15.62069 66.74044 1.000 16.96648 H ? A ? 227 HB3 1
   ATOM 6378 N . GLY A 261 ? 15.92007 -12.71994 65.04317 1.000 15.47274 N ? A ? 228 N 1
   ATOM 6379 CA . GLY A 261 ? 15.49039 -11.42002 65.47578 1.000 15.84240 C ? A ? 228 CA 1
   ATOM 6380 C . GLY A 261 ? 15.28143 -10.42770 64.33423 1.000 21.53368 C ? A ? 228 C 1
   ATOM 6381 O . GLY A 261 ? 14.99092 -9.25528 64.59298 1.000 16.99327 O ? A ? 228 O 1
   ATOM 6382 H . GLY A 261 ? 16.75920 -12.78018 64.86478 1.000 18.60056 H ? A ? 228 H 1
   ATOM 6383 HA2 . GLY A 261 ? 14.65102 -11.50908 65.95372 1.000 19.04414 H ? A ? 228 HA2 1
   ATOM 6384 HA3 . GLY A 261 ? 16.15777 -11.05159 66.07558 1.000 19.04414 H ? A ? 228 HA3 1
   ATOM 6385 N . GLY A 262 ? 15.37031 -10.83721 63.07551 1.000 18.81230 N ? A ? 229 N 1
   ATOM 6386 CA . GLY A 262 ? 14.94248 -9.98044 61.98469 1.000 21.30866 C ? A ? 229 CA 1
   ATOM 6387 C . GLY A 262 ? 15.96734 -9.90467 60.85941 1.000 20.47329 C ? A ? 229 C 1
   ATOM 6388 O . GLY A 262 ? 16.85904 -10.75217 60.74598 1.000 17.62722 O ? A ? 229 O 1
   ATOM 6389 H . GLY A 262 ? 15.67411 -11.60422 62.83263 1.000 22.60803 H ? A ? 229 H 1
   ATOM 6390 HA2 . GLY A 262 ? 14.11203 -10.32083 61.61675 1.000 25.60366 H ? A ? 229 HA2 1
   ATOM 6391 HA3 . GLY A 262 ? 14.79427 -9.08293 62.32145 1.000 25.60366 H ? A ? 229 HA3 1
   ATOM 6392 N . LEU A 263 ? 15.80637 -8.87311 60.03942 1.000 19.79842 N ? A ? 230 N 1
   ATOM 6393 CA . LEU A 263 ? 16.50152 -8.78098 58.77216 1.000 18.11383 C ? A ? 230 CA 1
   ATOM 6394 C . LEU A 263 ? 18.00013 -8.67600 58.98707 1.000 18.96678 C ? A ? 230 C 1
   ATOM 6395 O . LEU A 263 ? 18.47061 -8.15251 59.97945 1.000 19.31879 O ? A ? 230 O 1
   ATOM 6396 CB . LEU A 263 ? 16.03552 -7.54486 57.98119 1.000 20.91177 C ? A ? 230 CB 1
   ATOM 6397 CG . LEU A 263 ? 14.60867 -7.50575 57.49494 1.000 19.68851 C ? A ? 230 CG 1
   ATOM 6398 CD1 . LEU A 263 ? 14.22753 -6.03271 57.00411 1.000 25.23267 C ? A ? 230 CD1 1
   ATOM 6399 CD2 . LEU A 263 ? 14.41336 -8.45658 56.36531 1.000 20.63778 C ? A ? 230 CD2 1
   ATOM 6400 H . LEU A 263 ? 15.29067 -8.20374 60.19941 1.000 23.79137 H ? A ? 230 H 1
   ATOM 6401 HA . LEU A 263 ? 16.30508 -9.57885 58.25669 1.000 21.76987 H ? A ? 230 HA 1
   ATOM 6402 HB2 . LEU A 263 ? 16.15595 -6.76912 58.55096 1.000 25.12739 H ? A ? 230 HB2 1
   ATOM 6403 HB3 . LEU A 263 ? 16.59881 -7.46977 57.19509 1.000 25.12739 H ? A ? 230 HB3 1
   ATOM 6404 HG . LEU A 263 ? 14.02725 -7.76036 58.22845 1.000 23.65948 H ? A ? 230 HG 1
   ATOM 6405 HD11 . LEU A 263 ? 13.28784 -6.01298 56.76436 1.000 30.31247 H ? A ? 230 HD11 1
   ATOM 6406 HD12 . LEU A 263 ? 14.39840 -5.40578 57.72429 1.000 30.31247 H ? A ? 230 HD12 1
   ATOM 6407 HD13 . LEU A 263 ? 14.77051 -5.80647 56.23282 1.000 30.31247 H ? A ? 230 HD13 1
   ATOM 6408 HD21 . LEU A 263 ? 13.49719 -8.39229 56.05321 1.000 24.79860 H ? A ? 230 HD21 1
   ATOM 6409 HD22 . LEU A 263 ? 15.02410 -8.22481 55.64825 1.000 24.79860 H ? A ? 230 HD22 1
   ATOM 6410 HD23 . LEU A 263 ? 14.59455 -9.35747 56.67590 1.000 24.79860 H ? A ? 230 HD23 1
   ATOM 6411 N . LEU A 264 ? 18.74950 -9.23974 58.09330 1.000 16.63447 N ? A ? 231 N 1
   ATOM 6412 CA . LEU A 264 ? 20.16258 -9.04022 58.01264 1.000 17.79920 C ? A ? 231 CA 1
   ATOM 6413 C . LEU A 264 ? 20.39471 -7.72959 57.28225 1.000 24.97991 C ? A ? 231 C 1
   ATOM 6414 O . LEU A 264 ? 19.45351 -7.15552 56.72484 1.000 21.01310 O ? A ? 231 O 1
   ATOM 6415 H . LEU A 264 ? 18.45006 -9.77192 57.48772 1.000 19.99463 H ? A ? 231 H 1
   ATOM 6416 HA . LEU A 264 ? 20.56344 -9.01292 58.89551 1.000 21.39231 H ? A ? 231 HA 1
   ATOM 6417 CB A LEU A 264 ? 20.80053 -10.19087 57.25126 0.575 18.07617 C ? A ? 231 CB 1
   ATOM 6418 CG A LEU A 264 ? 20.55978 -11.62765 57.68538 0.575 19.81135 C ? A ? 231 CG 1
   ATOM 6419 CD1 A LEU A 264 ? 21.27022 -12.62362 56.75371 0.575 20.12182 C ? A ? 231 CD1 1
   ATOM 6420 CD2 A LEU A 264 ? 21.00901 -11.86818 59.09760 0.575 20.92536 C ? A ? 231 CD2 1
   ATOM 6421 HB2 A LEU A 264 ? 20.49026 -10.13246 56.33408 0.575 21.72467 H ? A ? 231 HB2 1
   ATOM 6422 HB3 A LEU A 264 ? 21.76074 -10.05780 57.28577 0.575 21.72467 H ? A ? 231 HB3 1
   ATOM 6423 HG A LEU A 264 ? 19.60306 -11.78023 57.63731 0.575 23.80689 H ? A ? 231 HG 1
   ATOM 6424 HD11 A LEU A 264 ? 21.16570 -13.51954 57.11051 0.575 24.17945 H ? A ? 231 HD11 1
   ATOM 6425 HD12 A LEU A 264 ? 20.87112 -12.57038 55.87122 0.575 24.17945 H ? A ? 231 HD12 1
   ATOM 6426 HD13 A LEU A 264 ? 22.21155 -12.39455 56.70539 0.575 24.17945 H ? A ? 231 HD13 1
   ATOM 6427 HD21 A LEU A 264 ? 20.78406 -12.77733 59.35004 0.575 25.14370 H ? A ? 231 HD21 1
   ATOM 6428 HD22 A LEU A 264 ? 21.96882 -11.73816 59.15015 0.575 25.14370 H ? A ? 231 HD22 1
   ATOM 6429 HD23 A LEU A 264 ? 20.55764 -11.24082 59.68376 0.575 25.14370 H ? A ? 231 HD23 1
   ATOM 6430 CB B LEU A 264 ? 20.80335 -10.19569 57.25079 0.425 18.14797 C ? A ? 231 CB 1
   ATOM 6431 CG B LEU A 264 ? 20.86725 -11.58379 57.88043 0.425 19.74486 C ? A ? 231 CG 1
   ATOM 6432 CD1 B LEU A 264 ? 21.39528 -12.61586 56.87709 0.425 20.09886 C ? A ? 231 CD1 1
   ATOM 6433 CD2 B LEU A 264 ? 21.78299 -11.58760 59.10363 0.425 19.11422 C ? A ? 231 CD2 1
   ATOM 6434 HB2 B LEU A 264 ? 20.31225 -10.29863 56.42065 0.425 21.81083 H ? A ? 231 HB2 1
   ATOM 6435 HB3 B LEU A 264 ? 21.72077 -9.94187 57.06423 0.425 21.81083 H ? A ? 231 HB3 1
   ATOM 6436 HG B LEU A 264 ? 19.96789 -11.82676 58.15064 0.425 23.72710 H ? A ? 231 HG 1
   ATOM 6437 HD11 B LEU A 264 ? 21.43614 -13.48362 57.30863 0.425 24.15190 H ? A ? 231 HD11 1
   ATOM 6438 HD12 B LEU A 264 ? 20.79463 -12.65272 56.11633 0.425 24.15190 H ? A ? 231 HD12 1
   ATOM 6439 HD13 B LEU A 264 ? 22.28136 -12.34899 56.58633 0.425 24.15190 H ? A ? 231 HD13 1
   ATOM 6440 HD21 B LEU A 264 ? 21.81881 -12.48563 59.46851 0.425 22.97034 H ? A ? 231 HD21 1
   ATOM 6441 HD22 B LEU A 264 ? 22.67077 -11.30430 58.83437 0.425 22.97034 H ? A ? 231 HD22 1
   ATOM 6442 HD23 B LEU A 264 ? 21.42718 -10.97521 59.76641 0.425 22.97034 H ? A ? 231 HD23 1
   ATOM 6443 N A PRO A 265 ? 21.63572 -7.21742 57.28180 0.448 24.86614 N ? A ? 232 N 1
   ATOM 6444 CA A PRO A 265 ? 21.93056 -5.99714 56.48932 0.448 27.84284 C ? A ? 232 CA 1
   ATOM 6445 C A PRO A 265 ? 21.64789 -6.15475 55.01155 0.448 26.35777 C ? A ? 232 C 1
   ATOM 6446 O A PRO A 265 ? 21.06464 -5.27036 54.38643 0.448 25.46957 O ? A ? 232 O 1
   ATOM 6447 CB A PRO A 265 ? 23.42912 -5.75835 56.73092 0.448 30.21420 C ? A ? 232 CB 1
   ATOM 6448 CG A PRO A 265 ? 23.73676 -6.51352 57.98854 0.448 34.53507 C ? A ? 232 CG 1
   ATOM 6449 CD A PRO A 265 ? 22.77251 -7.62965 58.12750 0.448 24.46545 C ? A ? 232 CD 1
   ATOM 6450 HA A PRO A 265 ? 21.41612 -5.25823 56.85023 0.448 33.44467 H ? A ? 232 HA 1
   ATOM 6451 HB2 A PRO A 265 ? 23.94399 -6.10152 55.98390 0.448 36.29031 H ? A ? 232 HB2 1
   ATOM 6452 HB3 A PRO A 265 ? 23.59960 -4.81012 56.84360 0.448 36.29031 H ? A ? 232 HB3 1
   ATOM 6453 HG2 A PRO A 265 ? 24.64086 -6.86064 57.93363 0.448 41.47536 H ? A ? 232 HG2 1
   ATOM 6454 HG3 A PRO A 265 ? 23.65817 -5.91073 58.74442 0.448 41.47536 H ? A ? 232 HG3 1
   ATOM 6455 HD2 A PRO A 265 ? 23.15807 -8.45905 57.80447 0.448 29.39180 H ? A ? 232 HD2 1
   ATOM 6456 HD3 A PRO A 265 ? 22.49463 -7.73064 59.05134 0.448 29.39180 H ? A ? 232 HD3 1
   ATOM 6457 N B PRO A 265 ? 21.64457 -7.24205 57.23908 0.552 24.82821 N ? A ? 232 N 1
   ATOM 6458 CA B PRO A 265 ? 21.93413 -6.03854 56.41582 0.552 27.82192 C ? A ? 232 CA 1
   ATOM 6459 C B PRO A 265 ? 21.77825 -6.26647 54.92668 0.552 26.22045 C ? A ? 232 C 1
   ATOM 6460 O B PRO A 265 ? 21.26440 -5.40659 54.21227 0.552 25.68627 O ? A ? 232 O 1
   ATOM 6461 CB B PRO A 265 ? 23.39357 -5.69559 56.76201 0.552 30.21190 C ? A ? 232 CB 1
   ATOM 6462 CG B PRO A 265 ? 23.68186 -6.46927 58.02720 0.552 34.58232 C ? A ? 232 CG 1
   ATOM 6463 CD B PRO A 265 ? 22.77449 -7.62298 58.10855 0.552 24.40109 C ? A ? 232 CD 1
   ATOM 6464 HA B PRO A 265 ? 21.34858 -5.32037 56.70266 0.552 33.41957 H ? A ? 232 HA 1
   ATOM 6465 HB2 B PRO A 265 ? 23.97934 -5.97614 56.04155 0.552 36.28755 H ? A ? 232 HB2 1
   ATOM 6466 HB3 B PRO A 265 ? 23.48316 -4.74112 56.90984 0.552 36.28755 H ? A ? 232 HB3 1
   ATOM 6467 HG2 B PRO A 265 ? 24.60263 -6.77356 58.00498 0.552 41.53205 H ? A ? 232 HG2 1
   ATOM 6468 HG3 B PRO A 265 ? 23.54371 -5.88541 58.78938 0.552 41.53205 H ? A ? 232 HG3 1
   ATOM 6469 HD2 B PRO A 265 ? 23.20789 -8.42496 57.77708 0.552 29.31457 H ? A ? 232 HD2 1
   ATOM 6470 HD3 B PRO A 265 ? 22.47481 -7.76070 59.02076 0.552 29.31457 H ? A ? 232 HD3 1
   ATOM 6471 N A GLU A 266 ? 22.04105 -7.28229 54.44640 0.448 26.30592 N ? A ? 233 N 1
   ATOM 6472 CA A GLU A 266 ? 21.83244 -7.63120 53.05125 0.448 26.08416 C ? A ? 233 CA 1
   ATOM 6473 C A GLU A 266 ? 21.67299 -9.14284 52.97214 0.448 23.98800 C ? A ? 233 C 1
   ATOM 6474 O A GLU A 266 ? 22.09068 -9.86450 53.88903 0.448 23.35896 O ? A ? 233 O 1
   ATOM 6475 CB A GLU A 266 ? 23.01884 -7.16195 52.19643 0.448 30.05185 C ? A ? 233 CB 1
   ATOM 6476 CG A GLU A 266 ? 23.16824 -5.65441 52.14630 0.448 31.37758 C ? A ? 233 CG 1
   ATOM 6477 CD A GLU A 266 ? 24.39175 -5.19585 51.43139 0.448 44.53718 C ? A ? 233 CD 1
   ATOM 6478 OE1 A GLU A 266 ? 25.25041 -6.05244 51.07151 0.448 41.47490 O ? A ? 233 OE1 1
   ATOM 6479 OE2 A GLU A 266 ? 24.49418 -3.94236 51.23987 0.448 53.38576 O ? A ? 233 OE2 1
   ATOM 6480 H A GLU A 266 ? 22.45679 -7.90070 54.87574 0.448 31.60037 H ? A ? 233 H 1
   ATOM 6481 HA A GLU A 266 ? 21.02349 -7.22037 52.70815 0.448 31.33426 H ? A ? 233 HA 1
   ATOM 6482 HB2 A GLU A 266 ? 23.83634 -7.52958 52.56717 0.448 36.09549 H ? A ? 233 HB2 1
   ATOM 6483 HB3 A GLU A 266 ? 22.89465 -7.47878 51.28808 0.448 36.09549 H ? A ? 233 HB3 1
   ATOM 6484 HG2 A GLU A 266 ? 22.39999 -5.27962 51.68780 0.448 37.68637 H ? A ? 233 HG2 1
   ATOM 6485 HG3 A GLU A 266 ? 23.21128 -5.31460 53.05382 0.448 37.68637 H ? A ? 233 HG3 1
   ATOM 6486 N B GLU A 266 ? 22.18650 -7.42079 54.44329 0.552 26.11785 N ? A ? 233 N 1
   ATOM 6487 CA B GLU A 266 ? 22.20062 -7.80041 53.03987 0.552 26.85446 C ? A ? 233 CA 1
   ATOM 6488 C B GLU A 266 ? 21.80160 -9.26482 52.95304 0.552 23.98711 C ? A ? 233 C 1
   ATOM 6489 O B GLU A 266 ? 22.07317 -10.03190 53.88755 0.552 23.27583 O ? A ? 233 O 1
   ATOM 6490 CB B GLU A 266 ? 23.61183 -7.63681 52.44896 0.552 26.07264 C ? A ? 233 CB 1
   ATOM 6491 CG B GLU A 266 ? 24.32801 -6.37728 52.83849 0.552 37.86295 C ? A ? 233 CG 1
   ATOM 6492 CD B GLU A 266 ? 25.75787 -6.35360 52.30368 0.552 59.62236 C ? A ? 233 CD 1
   ATOM 6493 OE1 B GLU A 266 ? 26.10558 -7.20586 51.43613 0.552 50.57074 O ? A ? 233 OE1 1
   ATOM 6494 OE2 B GLU A 266 ? 26.53048 -5.47465 52.74911 0.552 79.87165 O ? A ? 233 OE2 1
   ATOM 6495 H B GLU A 266 ? 22.48404 -8.05296 54.94472 0.552 31.37469 H ? A ? 233 H 1
   ATOM 6496 HA B GLU A 266 ? 21.57745 -7.26151 52.52786 0.552 32.25862 H ? A ? 233 HA 1
   ATOM 6497 HB2 B GLU A 266 ? 24.15601 -8.38292 52.74576 0.552 31.32044 H ? A ? 233 HB2 1
   ATOM 6498 HB3 B GLU A 266 ? 23.54080 -7.64213 51.48158 0.552 31.32044 H ? A ? 233 HB3 1
   ATOM 6499 HG2 B GLU A 266 ? 23.85388 -5.61348 52.47419 0.552 45.46880 H ? A ? 233 HG2 1
   ATOM 6500 HG3 B GLU A 266 ? 24.36358 -6.31513 53.80584 0.552 45.46880 H ? A ? 233 HG3 1
   ATOM 6501 N A PRO A 267 ? 21.12412 -9.65906 51.87864 0.448 25.16445 N ? A ? 234 N 1
   ATOM 6502 CA A PRO A 267 ? 20.96125 -11.11161 51.77718 0.448 20.88425 C ? A ? 234 CA 1
   ATOM 6503 C A PRO A 267 ? 22.30867 -11.80840 51.84037 0.448 27.19927 C ? A ? 234 C 1
   ATOM 6504 O A PRO A 267 ? 23.35072 -11.25159 51.48427 0.448 26.14465 O ? A ? 234 O 1
   ATOM 6505 CB A PRO A 267 ? 20.27852 -11.31255 50.40921 0.448 24.38758 C ? A ? 234 CB 1
   ATOM 6506 CG A PRO A 267 ? 19.60137 -10.01159 50.09786 0.448 25.25097 C ? A ? 234 CG 1
   ATOM 6507 CD A PRO A 267 ? 20.54058 -8.94731 50.72776 0.448 28.54530 C ? A ? 234 CD 1
   ATOM 6508 HA A PRO A 267 ? 20.37814 -11.44845 52.47534 0.448 25.09437 H ? A ? 234 HA 1
   ATOM 6509 HB2 A PRO A 267 ? 20.94647 -11.52253 49.73790 0.448 29.29837 H ? A ? 234 HB2 1
   ATOM 6510 HB3 A PRO A 267 ? 19.63093 -12.03221 50.46933 0.448 29.29837 H ? A ? 234 HB3 1
   ATOM 6511 HG2 A PRO A 267 ? 19.52887 -9.89209 49.13798 0.448 30.33443 H ? A ? 234 HG2 1
   ATOM 6512 HG3 A PRO A 267 ? 18.72030 -9.98632 50.50281 0.448 30.33443 H ? A ? 234 HG3 1
   ATOM 6513 HD2 A PRO A 267 ? 21.23018 -8.67933 50.10044 0.448 34.28763 H ? A ? 234 HD2 1
   ATOM 6514 HD3 A PRO A 267 ? 20.03764 -8.17090 51.01954 0.448 34.28763 H ? A ? 234 HD3 1
   ATOM 6515 N B PRO A 267 ? 21.23007 -9.70075 51.83424 0.552 25.10442 N ? A ? 234 N 1
   ATOM 6516 CA B PRO A 267 ? 20.96839 -11.13472 51.67986 0.552 20.86765 C ? A ? 234 CA 1
   ATOM 6517 C B PRO A 267 ? 22.27971 -11.88728 51.66501 0.552 27.26374 C ? A ? 234 C 1
   ATOM 6518 O B PRO A 267 ? 23.27417 -11.44139 51.08266 0.552 25.55300 O ? A ? 234 O 1
   ATOM 6519 CB B PRO A 267 ? 20.23829 -11.24116 50.32605 0.552 24.37081 C ? A ? 234 CB 1
   ATOM 6520 CG B PRO A 267 ? 19.67449 -9.89702 50.05096 0.552 25.30294 C ? A ? 234 CG 1
   ATOM 6521 CD B PRO A 267 ? 20.71011 -8.91727 50.69869 0.552 28.61318 C ? A ? 234 CD 1
   ATOM 6522 HA B PRO A 267 ? 20.38211 -11.46776 52.37719 0.552 25.07445 H ? A ? 234 HA 1
   ATOM 6523 HB2 B PRO A 267 ? 20.87003 -11.49547 49.63531 0.552 29.27824 H ? A ? 234 HB2 1
   ATOM 6524 HB3 B PRO A 267 ? 19.53159 -11.90260 50.38913 0.552 29.27824 H ? A ? 234 HB3 1
   ATOM 6525 HG2 B PRO A 267 ? 19.60483 -9.75190 49.09441 0.552 30.39679 H ? A ? 234 HG2 1
   ATOM 6526 HG3 B PRO A 267 ? 18.80149 -9.80848 50.46439 0.552 30.39679 H ? A ? 234 HG3 1
   ATOM 6527 HD2 B PRO A 267 ? 21.41906 -8.69809 50.07399 0.552 34.36908 H ? A ? 234 HD2 1
   ATOM 6528 HD3 B PRO A 267 ? 20.27607 -8.10601 51.00587 0.552 34.36908 H ? A ? 234 HD3 1
   ATOM 6529 N . VAL A 268 ? 22.27874 -13.04827 52.28809 1.000 23.49778 N ? A ? 235 N 1
   ATOM 6530 CA . VAL A 268 ? 23.45216 -13.88324 52.31602 1.000 18.89163 C ? A ? 235 CA 1
   ATOM 6531 C . VAL A 268 ? 23.09009 -15.18671 51.57031 1.000 22.81533 C ? A ? 235 C 1
   ATOM 6532 O . VAL A 268 ? 22.22003 -15.95018 51.99758 1.000 19.53301 O ? A ? 235 O 1
   ATOM 6533 CB . VAL A 268 ? 23.89376 -14.11104 53.77263 1.000 18.68755 C ? A ? 235 CB 1
   ATOM 6534 CG1 . VAL A 268 ? 24.97515 -15.18465 53.85977 1.000 19.95939 C ? A ? 235 CG1 1
   ATOM 6535 CG2 . VAL A 268 ? 24.30844 -12.94718 54.42944 1.000 28.40693 C ? A ? 235 CG2 1
   ATOM 6536 HA . VAL A 268 ? 24.19920 -13.48923 51.83895 1.000 22.70322 H ? A ? 235 HA 1
   ATOM 6537 HB . VAL A 268 ? 23.10303 -14.41740 54.24358 1.000 22.45832 H ? A ? 235 HB 1
   ATOM 6538 HG11 . VAL A 268 ? 25.42255 -15.11336 54.71747 1.000 23.98454 H ? A ? 235 HG11 1
   ATOM 6539 HG12 . VAL A 268 ? 24.56107 -16.05764 53.77423 1.000 23.98454 H ? A ? 235 HG12 1
   ATOM 6540 HG13 . VAL A 268 ? 25.61308 -15.04935 53.14169 1.000 23.98454 H ? A ? 235 HG13 1
   ATOM 6541 HG21 . VAL A 268 ? 24.53388 -13.16576 55.34721 1.000 34.12158 H ? A ? 235 HG21 1
   ATOM 6542 HG22 . VAL A 268 ? 25.08607 -12.58779 53.97443 1.000 34.12158 H ? A ? 235 HG22 1
   ATOM 6543 HG23 . VAL A 268 ? 23.58616 -12.29997 54.41140 1.000 34.12158 H ? A ? 235 HG23 1
   ATOM 6544 H A VAL A 268 ? 21.57080 -13.43397 52.58751 0.448 28.23061 H ? A ? 235 H 1
   ATOM 6545 H B VAL A 268 ? 21.60099 -13.37403 52.70538 0.552 28.23061 H ? A ? 235 H 1
   ATOM 6546 N . LYS A 269 ? 23.79224 -15.46600 50.49264 1.000 18.32834 N ? A ? 236 N 1
   ATOM 6547 CA . LYS A 269 ? 23.53538 -16.65792 49.71431 1.000 21.82040 C ? A ? 236 CA 1
   ATOM 6548 C . LYS A 269 ? 24.23425 -17.83300 50.32807 1.000 22.82635 C ? A ? 236 C 1
   ATOM 6549 O . LYS A 269 ? 25.44245 -17.75901 50.62530 1.000 22.44277 O ? A ? 236 O 1
   ATOM 6550 H . LYS A 269 ? 24.42998 -14.97654 50.18716 1.000 22.02727 H ? A ? 236 H 1
   ATOM 6551 HA . LYS A 269 ? 22.59166 -16.88191 49.70344 1.000 26.21774 H ? A ? 236 HA 1
   ATOM 6552 CB A LYS A 269 ? 23.99474 -16.43634 48.28378 0.338 26.00800 C ? A ? 236 CB 1
   ATOM 6553 CG A LYS A 269 ? 23.87981 -17.60486 47.38859 0.338 29.09675 C ? A ? 236 CG 1
   ATOM 6554 CD A LYS A 269 ? 24.60900 -17.35617 46.03526 0.338 34.30674 C ? A ? 236 CD 1
   ATOM 6555 CE A LYS A 269 ? 24.17253 -16.04229 45.41814 0.338 30.14929 C ? A ? 236 CE 1
   ATOM 6556 NZ A LYS A 269 ? 25.11143 -15.63224 44.27976 0.338 44.80432 N ? A ? 236 NZ 1
   ATOM 6557 HB2 A LYS A 269 ? 23.45979 -15.72462 47.89884 0.338 31.24287 H ? A ? 236 HB2 1
   ATOM 6558 HB3 A LYS A 269 ? 24.92927 -16.17696 48.30063 0.338 31.24287 H ? A ? 236 HB3 1
   ATOM 6559 HG2 A LYS A 269 ? 24.28216 -18.37771 47.81488 0.338 34.94937 H ? A ? 236 HG2 1
   ATOM 6560 HG3 A LYS A 269 ? 22.94343 -17.77789 47.20378 0.338 34.94937 H ? A ? 236 HG3 1
   ATOM 6561 HD2 A LYS A 269 ? 25.56670 -17.32192 46.18541 0.338 41.20136 H ? A ? 236 HD2 1
   ATOM 6562 HD3 A LYS A 269 ? 24.39558 -18.07209 45.41655 0.338 41.20136 H ? A ? 236 HD3 1
   ATOM 6563 HE2 A LYS A 269 ? 23.27651 -16.13609 45.05862 0.338 36.21241 H ? A ? 236 HE2 1
   ATOM 6564 HE3 A LYS A 269 ? 24.18759 -15.34697 46.09430 0.338 36.21241 H ? A ? 236 HE3 1
   ATOM 6565 HZ1 A LYS A 269 ? 24.91429 -14.80930 44.00406 0.338 53.79845 H ? A ? 236 HZ1 1
   ATOM 6566 HZ2 A LYS A 269 ? 25.95573 -15.64818 44.56084 0.338 53.79845 H ? A ? 236 HZ2 1
   ATOM 6567 HZ3 A LYS A 269 ? 25.02411 -16.19473 43.59559 0.338 53.79845 H ? A ? 236 HZ3 1
   ATOM 6568 CB B LYS A 269 ? 23.97731 -16.39692 48.27676 0.662 26.00436 C ? A ? 236 CB 1
   ATOM 6569 CG B LYS A 269 ? 23.84257 -17.46241 47.34538 0.662 29.13507 C ? A ? 236 CG 1
   ATOM 6570 CD B LYS A 269 ? 24.18860 -16.94559 45.90864 0.662 32.34335 C ? A ? 236 CD 1
   ATOM 6571 CE B LYS A 269 ? 25.58223 -16.25929 45.86171 0.662 36.22538 C ? A ? 236 CE 1
   ATOM 6572 NZ B LYS A 269 ? 25.79533 -15.52085 44.55316 0.662 46.48270 N ? A ? 236 NZ 1
   ATOM 6573 HB2 B LYS A 269 ? 23.45190 -15.65711 47.93394 0.662 31.23850 H ? A ? 236 HB2 1
   ATOM 6574 HB3 B LYS A 269 ? 24.91696 -16.15677 48.29360 0.662 31.23850 H ? A ? 236 HB3 1
   ATOM 6575 HG2 B LYS A 269 ? 24.45305 -18.18013 47.57581 0.662 34.99535 H ? A ? 236 HG2 1
   ATOM 6576 HG3 B LYS A 269 ? 22.92939 -17.78950 47.34936 0.662 34.99535 H ? A ? 236 HG3 1
   ATOM 6577 HD2 B LYS A 269 ? 24.19837 -17.69485 45.29268 0.662 38.84529 H ? A ? 236 HD2 1
   ATOM 6578 HD3 B LYS A 269 ? 23.52174 -16.29763 45.63232 0.662 38.84529 H ? A ? 236 HD3 1
   ATOM 6579 HE2 B LYS A 269 ? 25.64952 -15.61928 46.58750 0.662 43.50372 H ? A ? 236 HE2 1
   ATOM 6580 HE3 B LYS A 269 ? 26.27487 -16.93286 45.94807 0.662 43.50372 H ? A ? 236 HE3 1
   ATOM 6581 HZ1 B LYS A 269 ? 26.54019 -15.03556 44.59530 0.662 55.81250 H ? A ? 236 HZ1 1
   ATOM 6582 HZ2 B LYS A 269 ? 25.86716 -16.10266 43.88351 0.662 55.81250 H ? A ? 236 HZ2 1
   ATOM 6583 HZ3 B LYS A 269 ? 25.10687 -14.97997 44.39325 0.662 55.81250 H ? A ? 236 HZ3 1
   ATOM 6584 N A VAL A 270 ? 23.47662 -18.90501 50.56219 0.429 20.77406 N ? A ? 237 N 1
   ATOM 6585 CA A VAL A 270 ? 24.03656 -20.12772 51.10398 0.429 19.84993 C ? A ? 237 CA 1
   ATOM 6586 C A VAL A 270 ? 23.56949 -21.29253 50.24525 0.429 23.44582 C ? A ? 237 C 1
   ATOM 6587 O A VAL A 270 ? 22.56137 -21.20161 49.53996 0.429 24.74520 O ? A ? 237 O 1
   ATOM 6588 CB A VAL A 270 ? 23.66018 -20.33393 52.57933 0.429 20.77785 C ? A ? 237 CB 1
   ATOM 6589 CG1 A VAL A 270 ? 24.13249 -19.18266 53.44080 0.429 21.68559 C ? A ? 237 CG1 1
   ATOM 6590 CG2 A VAL A 270 ? 22.12544 -20.52712 52.78159 0.429 22.61884 C ? A ? 237 CG2 1
   ATOM 6591 H A VAL A 270 ? 22.63064 -18.94168 50.41196 0.429 24.96214 H ? A ? 237 H 1
   ATOM 6592 HA A VAL A 270 ? 25.00454 -20.08838 51.05529 0.429 23.85319 H ? A ? 237 HA 1
   ATOM 6593 HB A VAL A 270 ? 24.10785 -21.14688 52.86148 0.429 24.96669 H ? A ? 237 HB 1
   ATOM 6594 HG11 A VAL A 270 ? 23.87807 -19.35198 54.36139 0.429 26.05598 H ? A ? 237 HG11 1
   ATOM 6595 HG12 A VAL A 270 ? 25.09746 -19.11188 53.37197 0.429 26.05598 H ? A ? 237 HG12 1
   ATOM 6596 HG13 A VAL A 270 ? 23.71761 -18.36345 53.12828 0.429 26.05598 H ? A ? 237 HG13 1
   ATOM 6597 HG21 A VAL A 270 ? 21.92355 -20.48129 53.72923 0.429 27.17588 H ? A ? 237 HG21 1
   ATOM 6598 HG22 A VAL A 270 ? 21.65357 -19.82398 52.30847 0.429 27.17588 H ? A ? 237 HG22 1
   ATOM 6599 HG23 A VAL A 270 ? 21.86714 -21.39343 52.42988 0.429 27.17588 H ? A ? 237 HG23 1
   ATOM 6600 N B VAL A 270 ? 23.47266 -18.91471 50.55484 0.480 20.75208 N ? A ? 237 N 1
   ATOM 6601 CA B VAL A 270 ? 24.01527 -20.13479 51.13563 0.480 19.81998 C ? A ? 237 CA 1
   ATOM 6602 C B VAL A 270 ? 23.48705 -21.36136 50.39756 0.480 23.48084 C ? A ? 237 C 1
   ATOM 6603 O B VAL A 270 ? 22.33115 -21.41215 49.98073 0.480 23.90026 O ? A ? 237 O 1
   ATOM 6604 CB B VAL A 270 ? 23.69287 -20.25810 52.64032 0.480 20.77432 C ? A ? 237 CB 1
   ATOM 6605 CG1 B VAL A 270 ? 24.25280 -19.12500 53.45228 0.480 21.72077 C ? A ? 237 CG1 1
   ATOM 6606 CG2 B VAL A 270 ? 22.15227 -20.36209 52.91357 0.480 22.49518 C ? A ? 237 CG2 1
   ATOM 6607 H B VAL A 270 ? 22.63254 -18.95802 50.37617 0.480 24.93576 H ? A ? 237 H 1
   ATOM 6608 HA B VAL A 270 ? 24.97704 -20.10329 51.01353 0.480 23.81724 H ? A ? 237 HA 1
   ATOM 6609 HB B VAL A 270 ? 24.12050 -21.08065 52.92569 0.480 24.96245 H ? A ? 237 HB 1
   ATOM 6610 HG11 B VAL A 270 ? 24.01487 -19.25603 54.38348 0.480 26.09820 H ? A ? 237 HG11 1
   ATOM 6611 HG12 B VAL A 270 ? 25.21793 -19.11415 53.35585 0.480 26.09820 H ? A ? 237 HG12 1
   ATOM 6612 HG13 B VAL A 270 ? 23.87872 -18.29023 53.12960 0.480 26.09820 H ? A ? 237 HG13 1
   ATOM 6613 HG21 B VAL A 270 ? 21.99788 -20.32277 53.87040 0.480 27.02748 H ? A ? 237 HG21 1
   ATOM 6614 HG22 B VAL A 270 ? 21.70318 -19.62236 52.47538 0.480 27.02748 H ? A ? 237 HG22 1
   ATOM 6615 HG23 B VAL A 270 ? 21.82495 -21.20397 52.56002 0.480 27.02748 H ? A ? 237 HG23 1
   ATOM 6616 N C VAL A 270 ? 23.48674 -18.91190 50.54568 0.091 20.87294 N ? A ? 237 N 1
   ATOM 6617 CA C VAL A 270 ? 24.02829 -20.13306 51.12233 0.091 19.94519 C ? A ? 237 CA 1
   ATOM 6618 C C VAL A 270 ? 23.51020 -21.32990 50.33611 0.091 23.39913 C ? A ? 237 C 1
   ATOM 6619 O C VAL A 270 ? 22.40073 -21.31040 49.79472 0.091 24.00596 O ? A ? 237 O 1
   ATOM 6620 CB C VAL A 270 ? 23.67137 -20.28550 52.61803 0.091 20.81616 C ? A ? 237 CB 1
   ATOM 6621 CG1 C VAL A 270 ? 24.26495 -19.15600 53.43896 0.091 21.69519 C ? A ? 237 CG1 1
   ATOM 6622 CG2 C VAL A 270 ? 22.15170 -20.34586 52.81917 0.091 22.39462 C ? A ? 237 CG2 1
   ATOM 6623 H C VAL A 270 ? 22.64764 -18.95912 50.36324 0.091 25.08080 H ? A ? 237 H 1
   ATOM 6624 HA C VAL A 270 ? 24.99442 -20.10649 51.04001 0.091 23.96749 H ? A ? 237 HA 1
   ATOM 6625 HB C VAL A 270 ? 24.05216 -21.12059 52.93194 0.091 25.01265 H ? A ? 237 HB 1
   ATOM 6626 HG11 C VAL A 270 ? 24.02484 -19.28245 54.37022 0.091 26.06750 H ? A ? 237 HG11 1
   ATOM 6627 HG12 C VAL A 270 ? 25.22997 -19.16817 53.34159 0.091 26.06750 H ? A ? 237 HG12 1
   ATOM 6628 HG13 C VAL A 270 ? 23.91069 -18.31210 53.11766 0.091 26.06750 H ? A ? 237 HG13 1
   ATOM 6629 HG21 C VAL A 270 ? 21.95834 -20.33673 53.76966 0.091 26.90681 H ? A ? 237 HG21 1
   ATOM 6630 HG22 C VAL A 270 ? 21.74571 -19.57562 52.39161 0.091 26.90681 H ? A ? 237 HG22 1
   ATOM 6631 HG23 C VAL A 270 ? 21.81256 -21.16251 52.42046 0.091 26.90681 H ? A ? 237 HG23 1
   ATOM 6632 N . SER A 271 ? 24.31843 -22.38533 50.28956 1.000 20.60553 N ? A ? 238 N 1
   ATOM 6633 CA . SER A 271 ? 23.91814 -23.62710 49.64380 1.000 24.85972 C ? A ? 238 CA 1
   ATOM 6634 C . SER A 271 ? 23.22931 -24.55872 50.62829 1.000 22.87302 C ? A ? 238 C 1
   ATOM 6635 O . SER A 271 ? 22.48372 -25.44108 50.22720 1.000 22.57518 O ? A ? 238 O 1
   ATOM 6636 HA . SER A 271 ? 23.31260 -23.43785 48.91004 1.000 29.86493 H ? A ? 238 HA 1
   ATOM 6637 CB B SER A 271 ? 25.11888 -24.29832 48.98134 0.390 27.56886 C ? A ? 238 CB 1
   ATOM 6638 OG B SER A 271 ? 25.39716 -23.63737 47.74984 0.390 22.35543 O ? A ? 238 OG 1
   ATOM 6639 H B SER A 271 ? 25.12664 -22.38904 50.58346 0.480 24.75990 H ? A ? 238 H 1
   ATOM 6640 HB2 B SER A 271 ? 25.89007 -24.23105 49.56584 0.390 33.11590 H ? A ? 238 HB2 1
   ATOM 6641 HB3 B SER A 271 ? 24.91368 -25.23053 48.80879 0.390 33.11590 H ? A ? 238 HB3 1
   ATOM 6642 HG B SER A 271 ? 25.62920 -22.84339 47.89595 0.390 26.85978 H ? A ? 238 HG 1
   ATOM 6643 CB C SER A 271 ? 25.16982 -24.33969 49.07123 0.610 27.63106 C ? A ? 238 CB 1
   ATOM 6644 OG C SER A 271 ? 26.20287 -24.59268 50.10744 0.610 24.14670 O ? A ? 238 OG 1
   ATOM 6645 H C SER A 271 ? 25.10898 -22.40600 50.62750 0.091 24.75990 H ? A ? 238 H 1
   ATOM 6646 HB2 C SER A 271 ? 24.89581 -25.19015 48.69370 0.610 33.19054 H ? A ? 238 HB2 1
   ATOM 6647 HB3 C SER A 271 ? 25.55583 -23.77894 48.38025 0.610 33.19054 H ? A ? 238 HB3 1
   ATOM 6648 HG C SER A 271 ? 26.84203 -24.05588 50.01299 0.610 29.00930 H ? A ? 238 HG 1
   ATOM 6649 H A SER A 271 ? 25.07579 -22.43499 50.69396 0.429 24.75990 H ? A ? 238 H 1
   ATOM 6650 N . GLU A 272 ? 23.54111 -24.43636 51.90495 1.000 19.37376 N ? A ? 239 N 1
   ATOM 6651 CA . GLU A 272 ? 22.93886 -25.22937 52.95860 1.000 20.52327 C ? A ? 239 CA 1
   ATOM 6652 C . GLU A 272 ? 22.71979 -24.26291 54.12173 1.000 23.64664 C ? A ? 239 C 1
   ATOM 6653 O . GLU A 272 ? 23.52587 -23.34270 54.34109 1.000 18.11552 O ? A ? 239 O 1
   ATOM 6654 H . GLU A 272 ? 24.12399 -23.87672 52.19931 1.000 23.28178 H ? A ? 239 H 1
   ATOM 6655 HA . GLU A 272 ? 22.10109 -25.62546 52.67195 1.000 24.66119 H ? A ? 239 HA 1
   ATOM 6656 CB A GLU A 272 ? 23.84346 -26.39316 53.40382 0.646 22.42261 C ? A ? 239 CB 1
   ATOM 6657 CG A GLU A 272 ? 24.41018 -27.19311 52.35513 0.646 24.64985 C ? A ? 239 CG 1
   ATOM 6658 CD A GLU A 272 ? 25.43304 -28.19781 52.86487 0.646 28.01037 C ? A ? 239 CD 1
   ATOM 6659 OE1 A GLU A 272 ? 25.62625 -28.32151 54.10354 0.646 30.48599 O ? A ? 239 OE1 1
   ATOM 6660 OE2 A GLU A 272 ? 26.01627 -28.88738 52.01526 0.646 29.05238 O ? A ? 239 OE2 1
   ATOM 6661 HB2 A GLU A 272 ? 24.58235 -26.02406 53.91245 0.646 26.94040 H ? A ? 239 HB2 1
   ATOM 6662 HB3 A GLU A 272 ? 23.31884 -26.98652 53.96382 0.646 26.94040 H ? A ? 239 HB3 1
   ATOM 6663 HG2 A GLU A 272 ? 23.69995 -27.68587 51.91506 0.646 29.61308 H ? A ? 239 HG2 1
   ATOM 6664 HG3 A GLU A 272 ? 24.85375 -26.61090 51.71859 0.646 29.61308 H ? A ? 239 HG3 1
   ATOM 6665 CB B GLU A 272 ? 23.79063 -26.44178 53.34083 0.354 22.48052 C ? A ? 239 CB 1
   ATOM 6666 CG B GLU A 272 ? 25.21270 -26.19518 53.62701 0.354 24.38509 C ? A ? 239 CG 1
   ATOM 6667 CD B GLU A 272 ? 26.00467 -27.47756 53.53172 0.354 30.06756 C ? A ? 239 CD 1
   ATOM 6668 OE1 B GLU A 272 ? 25.63883 -28.46153 54.21316 0.354 30.45850 O ? A ? 239 OE1 1
   ATOM 6669 OE2 B GLU A 272 ? 26.99158 -27.51761 52.76777 0.354 36.79239 O ? A ? 239 OE2 1
   ATOM 6670 HB2 B GLU A 272 ? 23.40665 -26.83758 54.13883 0.354 27.00989 H ? A ? 239 HB2 1
   ATOM 6671 HB3 B GLU A 272 ? 23.75613 -27.07503 52.60687 0.354 27.00989 H ? A ? 239 HB3 1
   ATOM 6672 HG2 B GLU A 272 ? 25.56845 -25.56376 52.98230 0.354 29.29537 H ? A ? 239 HG2 1
   ATOM 6673 HG3 B GLU A 272 ? 25.30598 -25.84049 54.52501 0.354 29.29537 H ? A ? 239 HG3 1
   ATOM 6674 N . LEU A 273 ? 21.66776 -24.50753 54.92244 1.000 20.96338 N ? A ? 240 N 1
   ATOM 6675 CA . LEU A 273 ? 21.33226 -23.66455 56.07717 1.000 17.62867 C ? A ? 240 CA 1
   ATOM 6676 C . LEU A 273 ? 21.04154 -24.52212 57.29647 1.000 18.10685 C ? A ? 240 C 1
   ATOM 6677 O . LEU A 273 ? 19.89927 -24.92662 57.52810 1.000 17.34866 O ? A ? 240 O 1
   ATOM 6678 H . LEU A 273 ? 21.12731 -25.16734 54.81217 1.000 25.18933 H ? A ? 240 H 1
   ATOM 6679 HA . LEU A 273 ? 22.10815 -23.12751 56.30185 1.000 21.18767 H ? A ? 240 HA 1
   ATOM 6680 CB A LEU A 273 ? 20.16045 -22.74344 55.74412 0.530 17.15692 C ? A ? 240 CB 1
   ATOM 6681 CG A LEU A 273 ? 19.62967 -21.81469 56.83911 0.530 17.03808 C ? A ? 240 CG 1
   ATOM 6682 CD1 A LEU A 273 ? 20.60828 -20.71645 57.14441 0.530 14.22762 C ? A ? 240 CD1 1
   ATOM 6683 CD2 A LEU A 273 ? 18.33142 -21.21057 56.38166 0.530 15.81970 C ? A ? 240 CD2 1
   ATOM 6684 HB2 A LEU A 273 ? 20.43516 -22.17461 55.00801 0.530 20.62157 H ? A ? 240 HB2 1
   ATOM 6685 HB3 A LEU A 273 ? 19.41653 -23.30296 55.47130 0.530 20.62157 H ? A ? 240 HB3 1
   ATOM 6686 HG A LEU A 273 ? 19.49361 -22.32739 57.65122 0.530 20.47897 H ? A ? 240 HG 1
   ATOM 6687 HD11 A LEU A 273 ? 20.23274 -20.13988 57.82811 0.530 17.10641 H ? A ? 240 HD11 1
   ATOM 6688 HD12 A LEU A 273 ? 21.43598 -21.11022 57.46183 0.530 17.10641 H ? A ? 240 HD12 1
   ATOM 6689 HD13 A LEU A 273 ? 20.77325 -20.20667 56.33583 0.530 17.10641 H ? A ? 240 HD13 1
   ATOM 6690 HD21 A LEU A 273 ? 17.99970 -20.61507 57.07177 0.530 19.01691 H ? A ? 240 HD21 1
   ATOM 6691 HD22 A LEU A 273 ? 18.48529 -20.71436 55.56251 0.530 19.01691 H ? A ? 240 HD22 1
   ATOM 6692 HD23 A LEU A 273 ? 17.69104 -21.92152 56.22240 0.530 19.01691 H ? A ? 240 HD23 1
   ATOM 6693 CB B LEU A 273 ? 20.15703 -22.74932 55.74677 0.470 17.16929 C ? A ? 240 CB 1
   ATOM 6694 CG B LEU A 273 ? 19.63093 -21.86923 56.88336 0.470 17.02487 C ? A ? 240 CG 1
   ATOM 6695 CD1 B LEU A 273 ? 20.78198 -21.24040 57.59297 0.470 14.41332 C ? A ? 240 CD1 1
   ATOM 6696 CD2 B LEU A 273 ? 18.70616 -20.83623 56.28574 0.470 15.80905 C ? A ? 240 CD2 1
   ATOM 6697 HB2 B LEU A 273 ? 20.43181 -22.15515 55.03098 0.470 20.63641 H ? A ? 240 HB2 1
   ATOM 6698 HB3 B LEU A 273 ? 19.41835 -23.30456 55.45189 0.470 20.63641 H ? A ? 240 HB3 1
   ATOM 6699 HG B LEU A 273 ? 19.13493 -22.38339 57.53949 0.470 20.46311 H ? A ? 240 HG 1
   ATOM 6700 HD11 B LEU A 273 ? 20.44726 -20.55501 58.19221 0.470 17.32925 H ? A ? 240 HD11 1
   ATOM 6701 HD12 B LEU A 273 ? 21.25136 -21.92186 58.09913 0.470 17.32925 H ? A ? 240 HD12 1
   ATOM 6702 HD13 B LEU A 273 ? 21.37858 -20.84485 56.93837 0.470 17.32925 H ? A ? 240 HD13 1
   ATOM 6703 HD21 B LEU A 273 ? 18.35822 -20.27506 56.99632 0.470 19.00412 H ? A ? 240 HD21 1
   ATOM 6704 HD22 B LEU A 273 ? 19.20339 -20.29649 55.65143 0.470 19.00412 H ? A ? 240 HD22 1
   ATOM 6705 HD23 B LEU A 273 ? 17.97656 -21.28891 55.83445 0.470 19.00412 H ? A ? 240 HD23 1
   ATOM 6706 N . PRO A 274 ? 22.04820 -24.75401 58.12836 1.000 18.44671 N ? A ? 241 N 1
   ATOM 6707 CA . PRO A 274 ? 21.81242 -25.32911 59.45700 1.000 18.69595 C ? A ? 241 CA 1
   ATOM 6708 C . PRO A 274 ? 20.86527 -24.48367 60.29547 1.000 19.89173 C ? A ? 241 C 1
   ATOM 6709 O . PRO A 274 ? 20.97951 -23.26532 60.33441 1.000 17.80075 O ? A ? 241 O 1
   ATOM 6710 CB . PRO A 274 ? 23.21009 -25.32705 60.07686 1.000 22.75842 C ? A ? 241 CB 1
   ATOM 6711 CG . PRO A 274 ? 24.16755 -25.28097 58.85711 1.000 19.06920 C ? A ? 241 CG 1
   ATOM 6712 CD . PRO A 274 ? 23.47285 -24.48743 57.85548 1.000 25.96217 C ? A ? 241 CD 1
   ATOM 6713 HA . PRO A 274 ? 21.46030 -26.22899 59.37257 1.000 22.46841 H ? A ? 241 HA 1
   ATOM 6714 HB2 . PRO A 274 ? 23.32357 -24.54588 60.64060 1.000 27.34338 H ? A ? 241 HB2 1
   ATOM 6715 HB3 . PRO A 274 ? 23.34505 -26.13431 60.59745 1.000 27.34338 H ? A ? 241 HB3 1
   ATOM 6716 HG2 . PRO A 274 ? 25.00467 -24.86170 59.11079 1.000 22.91631 H ? A ? 241 HG2 1
   ATOM 6717 HG3 . PRO A 274 ? 24.33183 -26.18027 58.53282 1.000 22.91631 H ? A ? 241 HG3 1
   ATOM 6718 HD2 . PRO A 274 ? 23.67332 -23.54458 57.96385 1.000 31.18787 H ? A ? 241 HD2 1
   ATOM 6719 HD3 . PRO A 274 ? 23.71180 -24.77674 56.96099 1.000 31.18787 H ? A ? 241 HD3 1
   ATOM 6720 N . VAL A 275 ? 19.92906 -25.12597 60.97539 1.000 16.09853 N ? A ? 242 N 1
   ATOM 6721 CA . VAL A 275 ? 18.98892 -24.44676 61.86694 1.000 15.49312 C ? A ? 242 CA 1
   ATOM 6722 C . VAL A 275 ? 18.88377 -25.26102 63.13636 1.000 16.78788 C ? A ? 242 C 1
   ATOM 6723 O . VAL A 275 ? 18.45187 -26.42755 63.10141 1.000 18.19700 O ? A ? 242 O 1
   ATOM 6724 CB . VAL A 275 ? 17.59720 -24.25044 61.24897 1.000 13.76429 C ? A ? 242 CB 1
   ATOM 6725 CG1 . VAL A 275 ? 16.72132 -23.35049 62.11296 1.000 13.54090 C ? A ? 242 CG1 1
   ATOM 6726 CG2 . VAL A 275 ? 17.75960 -23.56861 59.85658 1.000 15.64864 C ? A ? 242 CG2 1
   ATOM 6727 H . VAL A 275 ? 19.81154 -25.97714 60.93926 1.000 19.35150 H ? A ? 242 H 1
   ATOM 6728 HA . VAL A 275 ? 19.34345 -23.56966 62.08118 1.000 18.62501 H ? A ? 242 HA 1
   ATOM 6729 HB . VAL A 275 ? 17.17038 -25.11817 61.17289 1.000 16.55042 H ? A ? 242 HB 1
   ATOM 6730 HG11 . VAL A 275 ? 15.86340 -23.23135 61.67630 1.000 16.28235 H ? A ? 242 HG11 1
   ATOM 6731 HG12 . VAL A 275 ? 16.59635 -23.76880 62.97916 1.000 16.28235 H ? A ? 242 HG12 1
   ATOM 6732 HG13 . VAL A 275 ? 17.15984 -22.49197 62.22042 1.000 16.28235 H ? A ? 242 HG13 1
   ATOM 6733 HG21 . VAL A 275 ? 16.88114 -23.35395 59.50568 1.000 18.81163 H ? A ? 242 HG21 1
   ATOM 6734 HG22 . VAL A 275 ? 18.28131 -22.75756 59.96104 1.000 18.81163 H ? A ? 242 HG22 1
   ATOM 6735 HG23 . VAL A 275 ? 18.21505 -24.17994 59.25679 1.000 18.81163 H ? A ? 242 HG23 1
   ATOM 6736 N . LEU A 276 ? 19.22836 -24.62229 64.26082 1.000 17.28715 N ? A ? 243 N 1
   ATOM 6737 CA . LEU A 276 ? 19.10324 -25.25409 65.55971 1.000 19.69702 C ? A ? 243 CA 1
   ATOM 6738 C . LEU A 276 ? 17.64690 -25.18474 66.04861 1.000 16.63407 C ? A ? 243 C 1
   ATOM 6739 O . LEU A 276 ? 16.82823 -24.39113 65.57809 1.000 15.46190 O ? A ? 243 O 1
   ATOM 6740 H . LEU A 276 ? 19.53727 -23.82019 64.28907 1.000 20.77784 H ? A ? 243 H 1
   ATOM 6741 HA . LEU A 276 ? 19.35679 -26.18832 65.49780 1.000 23.66969 H ? A ? 243 HA 1
   ATOM 6742 CB B LEU A 276 ? 20.05344 -24.62227 66.57115 0.307 19.23856 C ? A ? 243 CB 1
   ATOM 6743 CG B LEU A 276 ? 21.51987 -24.84273 66.24211 0.307 19.72433 C ? A ? 243 CG 1
   ATOM 6744 CD1 B LEU A 276 ? 22.36483 -24.55429 67.48267 0.307 18.66205 C ? A ? 243 CD1 1
   ATOM 6745 CD2 B LEU A 276 ? 21.82224 -26.23353 65.72135 0.307 21.22239 C ? A ? 243 CD2 1
   ATOM 6746 HB2 B LEU A 276 ? 19.89371 -23.66580 66.59469 0.307 23.11954 H ? A ? 243 HB2 1
   ATOM 6747 HB3 B LEU A 276 ? 19.88242 -25.00878 67.44423 0.307 23.11954 H ? A ? 243 HB3 1
   ATOM 6748 HG B LEU A 276 ? 21.75294 -24.23383 65.52391 0.307 23.70246 H ? A ? 243 HG 1
   ATOM 6749 HD11 B LEU A 276 ? 23.16348 -24.07278 67.21582 0.307 22.42773 H ? A ? 243 HD11 1
   ATOM 6750 HD12 B LEU A 276 ? 21.84531 -24.01651 68.10056 0.307 22.42773 H ? A ? 243 HD12 1
   ATOM 6751 HD13 B LEU A 276 ? 22.60944 -25.39477 67.90057 0.307 22.42773 H ? A ? 243 HD13 1
   ATOM 6752 HD21 B LEU A 276 ? 22.77920 -26.38596 65.76501 0.307 25.50013 H ? A ? 243 HD21 1
   ATOM 6753 HD22 B LEU A 276 ? 21.35822 -26.88433 66.27094 0.307 25.50013 H ? A ? 243 HD22 1
   ATOM 6754 HD23 B LEU A 276 ? 21.51833 -26.29972 64.80257 0.307 25.50013 H ? A ? 243 HD23 1
   ATOM 6755 CB C LEU A 276 ? 20.03119 -24.57055 66.56807 0.693 19.27824 C ? A ? 243 CB 1
   ATOM 6756 CG C LEU A 276 ? 21.46173 -24.27103 66.17147 0.693 20.16995 C ? A ? 243 CG 1
   ATOM 6757 CD1 C LEU A 276 ? 22.29178 -23.38210 67.25967 0.693 16.32379 C ? A ? 243 CD1 1
   ATOM 6758 CD2 C LEU A 276 ? 22.14107 -25.58818 65.93097 0.693 21.65386 C ? A ? 243 CD2 1
   ATOM 6759 HB2 C LEU A 276 ? 19.62856 -23.71951 66.80156 0.693 23.16716 H ? A ? 243 HB2 1
   ATOM 6760 HB3 C LEU A 276 ? 20.07856 -25.14110 67.35110 0.693 23.16716 H ? A ? 243 HB3 1
   ATOM 6761 HG C LEU A 276 ? 21.45464 -23.71996 65.37324 0.693 24.23721 H ? A ? 243 HG 1
   ATOM 6762 HD11 C LEU A 276 ? 23.19002 -23.23215 66.92563 0.693 19.62182 H ? A ? 243 HD11 1
   ATOM 6763 HD12 C LEU A 276 ? 21.83943 -22.53322 67.38488 0.693 19.62182 H ? A ? 243 HD12 1
   ATOM 6764 HD13 C LEU A 276 ? 22.32776 -23.86488 68.10022 0.693 19.62182 H ? A ? 243 HD13 1
   ATOM 6765 HD21 C LEU A 276 ? 23.07073 -25.42751 65.70554 0.693 26.01789 H ? A ? 243 HD21 1
   ATOM 6766 HD22 C LEU A 276 ? 22.08413 -26.12472 66.73706 0.693 26.01789 H ? A ? 243 HD22 1
   ATOM 6767 HD23 C LEU A 276 ? 21.69702 -26.04345 65.19854 0.693 26.01789 H ? A ? 243 HD23 1
   ATOM 6768 N . MET A 277 ? 17.33137 -26.04679 67.01722 1.000 12.92597 N ? A ? 244 N 1
   ATOM 6769 CA . MET A 277 ? 16.01143 -26.10639 67.66041 1.000 17.20810 C ? A ? 244 CA 1
   ATOM 6770 C . MET A 277 ? 15.57299 -24.74938 68.21462 1.000 14.15977 C ? A ? 244 C 1
   ATOM 6771 O . MET A 277 ? 16.25726 -24.16897 69.05874 1.000 15.78992 O ? A ? 244 O 1
   ATOM 6772 H . MET A 277 ? 17.88020 -26.62877 67.33294 1.000 15.54443 H ? A ? 244 H 1
   ATOM 6773 HA . MET A 277 ? 15.36753 -26.37384 66.98606 1.000 20.68298 H ? A ? 244 HA 1
   ATOM 6774 CB A MET A 277 ? 16.03104 -27.15190 68.78010 0.520 15.64897 C ? A ? 244 CB 1
   ATOM 6775 CG A MET A 277 ? 16.45687 -28.57892 68.25335 0.520 16.99565 C ? A ? 244 CG 1
   ATOM 6776 SD A MET A 277 ? 18.26725 -28.66893 68.05382 0.520 16.19508 S ? A ? 244 SD 1
   ATOM 6777 CE A MET A 277 ? 18.68217 -29.15955 69.76246 0.520 16.28252 C ? A ? 244 CE 1
   ATOM 6778 HB2 A MET A 277 ? 16.66607 -26.87787 69.46021 0.520 18.81203 H ? A ? 244 HB2 1
   ATOM 6779 HB3 A MET A 277 ? 15.14331 -27.22311 69.16451 0.520 18.81203 H ? A ? 244 HB3 1
   ATOM 6780 HG2 A MET A 277 ? 16.18133 -29.25622 68.89072 0.520 20.42805 H ? A ? 244 HG2 1
   ATOM 6781 HG3 A MET A 277 ? 16.04164 -28.74490 67.39257 0.520 20.42805 H ? A ? 244 HG3 1
   ATOM 6782 HE1 A MET A 277 ? 19.63288 -29.34448 69.81589 0.520 19.57229 H ? A ? 244 HE1 1
   ATOM 6783 HE2 A MET A 277 ? 18.45196 -28.43428 70.36402 0.520 19.57229 H ? A ? 244 HE2 1
   ATOM 6784 HE3 A MET A 277 ? 18.17702 -29.95454 69.99425 0.520 19.57229 H ? A ? 244 HE3 1
   ATOM 6785 CB B MET A 277 ? 16.04426 -27.15426 68.78057 0.480 15.65011 C ? A ? 244 CB 1
   ATOM 6786 CG B MET A 277 ? 16.30354 -28.63174 68.25986 0.480 16.95550 C ? A ? 244 CG 1
   ATOM 6787 SD B MET A 277 ? 18.04434 -29.09724 68.04913 0.480 15.91674 S ? A ? 244 SD 1
   ATOM 6788 CE B MET A 277 ? 18.55776 -29.33377 69.75827 0.480 16.21604 C ? A ? 244 CE 1
   ATOM 6789 HB2 B MET A 277 ? 16.75625 -26.92819 69.39933 0.480 18.81340 H ? A ? 244 HB2 1
   ATOM 6790 HB3 B MET A 277 ? 15.19027 -27.14702 69.24051 0.480 18.81340 H ? A ? 244 HB3 1
   ATOM 6791 HG2 B MET A 277 ? 15.91530 -29.25183 68.89678 0.480 20.37987 H ? A ? 244 HG2 1
   ATOM 6792 HG3 B MET A 277 ? 15.87310 -28.73038 67.39621 0.480 20.37987 H ? A ? 244 HG3 1
   ATOM 6793 HE1 B MET A 277 ? 19.52540 -29.39226 69.79213 0.480 19.49251 H ? A ? 244 HE1 1
   ATOM 6794 HE2 B MET A 277 ? 18.25328 -28.57951 70.28674 0.480 19.49251 H ? A ? 244 HE2 1
   ATOM 6795 HE3 B MET A 277 ? 18.16480 -30.15402 70.09543 0.480 19.49251 H ? A ? 244 HE3 1
   ATOM 6796 N . GLY A 278 ? 14.40893 -24.26434 67.74847 1.000 15.13836 N ? A ? 245 N 1
   ATOM 6797 CA . GLY A 278 ? 13.85054 -22.97449 68.14206 1.000 17.63001 C ? A ? 245 CA 1
   ATOM 6798 C . GLY A 278 ? 14.27910 -21.77588 67.29276 1.000 15.12026 C ? A ? 245 C 1
   ATOM 6799 O . GLY A 278 ? 13.72384 -20.68121 67.44401 1.000 14.92919 O ? A ? 245 O 1
   ATOM 6800 H . GLY A 278 ? 13.91306 -24.68352 67.18455 1.000 18.19930 H ? A ? 245 H 1
   ATOM 6801 HA2 . GLY A 278 ? 12.88330 -23.03251 68.09769 1.000 21.18928 H ? A ? 245 HA2 1
   ATOM 6802 HA3 . GLY A 278 ? 14.11432 -22.79250 69.05759 1.000 21.18928 H ? A ? 245 HA3 1
   ATOM 6803 N . GLU A 279 ? 15.23413 -21.96526 66.39896 1.000 16.61230 N ? A ? 246 N 1
   ATOM 6804 CA . GLU A 279 ? 15.72279 -20.88239 65.57728 1.000 14.03570 C ? A ? 246 CA 1
   ATOM 6805 C . GLU A 279 ? 14.80444 -20.67337 64.38526 1.000 15.71360 C ? A ? 246 C 1
   ATOM 6806 O . GLU A 279 ? 14.17576 -21.61011 63.88168 1.000 16.65514 O ? A ? 246 O 1
   ATOM 6807 CB . GLU A 279 ? 17.13192 -21.18654 65.03170 1.000 14.16215 C ? A ? 246 CB 1
   ATOM 6808 CG . GLU A 279 ? 18.24643 -21.01012 66.01846 1.000 21.09244 C ? A ? 246 CG 1
   ATOM 6809 CD . GLU A 279 ? 19.68487 -21.13562 65.35829 1.000 21.63772 C ? A ? 246 CD 1
   ATOM 6810 OE1 . GLU A 279 ? 19.88733 -21.86333 64.35488 1.000 16.43410 O ? A ? 246 OE1 1
   ATOM 6811 OE2 . GLU A 279 ? 20.58993 -20.53942 65.92333 1.000 17.21778 O ? A ? 246 OE2 1
   ATOM 6812 H . GLU A 279 ? 15.61768 -22.72039 66.24972 1.000 19.96802 H ? A ? 246 H 1
   ATOM 6813 HA . GLU A 279 ? 15.75987 -20.07881 66.11930 1.000 16.87611 H ? A ? 246 HA 1
   ATOM 6814 HB2 . GLU A 279 ? 17.15238 -22.10888 64.73208 1.000 17.02785 H ? A ? 246 HB2 1
   ATOM 6815 HB3 . GLU A 279 ? 17.30716 -20.59150 64.28597 1.000 17.02785 H ? A ? 246 HB3 1
   ATOM 6816 HG2 . GLU A 279 ? 18.17687 -20.12912 66.41834 1.000 25.34420 H ? A ? 246 HG2 1
   ATOM 6817 HG3 . GLU A 279 ? 18.17152 -21.69240 66.70387 1.000 25.34420 H ? A ? 246 HG3 1
   ATOM 6818 N . ARG A 280 ? 14.81146 -19.44372 63.87565 1.000 13.43591 N ? A ? 247 N 1
   ATOM 6819 CA . ARG A 280 ? 14.11795 -19.09694 62.65075 1.000 16.89739 C ? A ? 247 CA 1
   ATOM 6820 C . ARG A 280 ? 15.08233 -18.44781 61.66694 1.000 17.29684 C ? A ? 247 C 1
   ATOM 6821 O . ARG A 280 ? 15.95065 -17.66581 62.04529 1.000 15.47585 O ? A ? 247 O 1
   ATOM 6822 CB . ARG A 280 ? 12.98274 -18.12186 62.87744 1.000 15.79638 C ? A ? 247 CB 1
   ATOM 6823 CG . ARG A 280 ? 11.78597 -18.69892 63.59305 1.000 11.86985 C ? A ? 247 CG 1
   ATOM 6824 CD . ARG A 280 ? 12.07859 -18.70912 65.07924 1.000 13.76482 C ? A ? 247 CD 1
   ATOM 6825 NE . ARG A 280 ? 12.20415 -17.35910 65.57613 1.000 17.74791 N ? A ? 247 NE 1
   ATOM 6826 CZ . ARG A 280 ? 12.91945 -16.96583 66.60977 1.000 13.39358 C ? A ? 247 CZ 1
   ATOM 6827 NH1 . ARG A 280 ? 13.56077 -17.80366 67.36860 1.000 15.04369 N ? A ? 247 NH1 1
   ATOM 6828 NH2 . ARG A 280 ? 12.89480 -15.69478 66.94367 1.000 16.25455 N ? A ? 247 NH2 1
   ATOM 6829 H . ARG A 280 ? 15.22343 -18.77989 64.23509 1.000 16.15636 H ? A ? 247 H 1
   ATOM 6830 HA . ARG A 280 ? 13.76394 -19.91942 62.27777 1.000 20.31014 H ? A ? 247 HA 1
   ATOM 6831 HB2 . ARG A 280 ? 13.31376 -17.38302 63.41171 1.000 18.98893 H ? A ? 247 HB2 1
   ATOM 6832 HB3 . ARG A 280 ? 12.67869 -17.79772 62.01524 1.000 18.98893 H ? A ? 247 HB3 1
   ATOM 6833 HG2 . ARG A 280 ? 11.00252 -18.15165 63.42691 1.000 14.27709 H ? A ? 247 HG2 1
   ATOM 6834 HG3 . ARG A 280 ? 11.62529 -19.60767 63.29430 1.000 14.27709 H ? A ? 247 HG3 1
   ATOM 6835 HD2 . ARG A 280 ? 11.35253 -19.14653 65.55084 1.000 16.55105 H ? A ? 247 HD2 1
   ATOM 6836 HD3 . ARG A 280 ? 12.91139 -19.17847 65.24369 1.000 16.55105 H ? A ? 247 HD3 1
   ATOM 6837 HE . ARG A 280 ? 11.76752 -16.75000 65.15429 1.000 21.33075 H ? A ? 247 HE 1
   ATOM 6838 HH11 . ARG A 280 ? 13.52661 -18.64686 67.20295 1.000 18.08569 H ? A ? 247 HH11 1
   ATOM 6839 HH12 . ARG A 280 ? 14.01931 -17.51486 68.03639 1.000 18.08569 H ? A ? 247 HH12 1
   ATOM 6840 HH21 . ARG A 280 ? 12.41866 -15.14028 66.49043 1.000 19.53872 H ? A ? 247 HH21 1
   ATOM 6841 HH22 . ARG A 280 ? 13.35481 -15.41765 67.61537 1.000 19.53872 H ? A ? 247 HH22 1
   ATOM 6842 N B PHE A 281 ? 14.91311 -18.75817 60.39906 0.754 16.60215 N ? A ? 248 N 1
   ATOM 6843 CA B PHE A 281 ? 15.50301 -17.95091 59.34524 0.754 14.55321 C ? A ? 248 CA 1
   ATOM 6844 C B PHE A 281 ? 14.44270 -17.75587 58.28037 0.754 17.80287 C ? A ? 248 C 1
   ATOM 6845 O B PHE A 281 ? 13.59758 -18.62669 58.07441 0.754 17.38593 O ? A ? 248 O 1
   ATOM 6846 CB B PHE A 281 ? 16.73017 -18.61573 58.68938 0.754 14.60442 C ? A ? 248 CB 1
   ATOM 6847 CG B PHE A 281 ? 17.97734 -18.67625 59.52777 0.754 12.48665 C ? A ? 248 CG 1
   ATOM 6848 CD1 B PHE A 281 ? 18.83075 -17.63636 59.55213 0.754 13.23628 C ? A ? 248 CD1 1
   ATOM 6849 CD2 B PHE A 281 ? 18.23641 -19.77277 60.33633 0.754 15.10933 C ? A ? 248 CD2 1
   ATOM 6850 CE1 B PHE A 281 ? 19.92139 -17.65226 60.31822 0.754 15.07460 C ? A ? 248 CE1 1
   ATOM 6851 CE2 B PHE A 281 ? 19.40458 -19.85679 61.03843 0.754 16.81797 C ? A ? 248 CE2 1
   ATOM 6852 CZ B PHE A 281 ? 20.26085 -18.79640 61.02863 0.754 16.55981 C ? A ? 248 CZ 1
   ATOM 6853 H B PHE A 281 ? 14.45967 -19.43336 60.11957 0.754 19.95584 H ? A ? 248 H 1
   ATOM 6854 HA B PHE A 281 ? 15.79516 -17.10248 59.71362 0.754 17.49712 H ? A ? 248 HA 1
   ATOM 6855 HB2 B PHE A 281 ? 16.49424 -19.52859 58.46153 0.754 17.55857 H ? A ? 248 HB2 1
   ATOM 6856 HB3 B PHE A 281 ? 16.94985 -18.11933 57.88550 0.754 17.55857 H ? A ? 248 HB3 1
   ATOM 6857 HD1 B PHE A 281 ? 18.65611 -16.89129 59.02367 0.754 15.91681 H ? A ? 248 HD1 1
   ATOM 6858 HD2 B PHE A 281 ? 17.60936 -20.45653 60.40092 0.754 18.16447 H ? A ? 248 HD2 1
   ATOM 6859 HE1 B PHE A 281 ? 20.45709 -16.89434 60.37728 0.754 18.12279 H ? A ? 248 HE1 1
   ATOM 6860 HE2 B PHE A 281 ? 19.61300 -20.62675 61.51658 0.754 20.21483 H ? A ? 248 HE2 1
   ATOM 6861 HZ B PHE A 281 ? 21.06523 -18.83862 61.49349 0.754 19.90504 H ? A ? 248 HZ 1
   ATOM 6862 N C PHE A 281 ? 14.88353 -18.74727 60.38677 0.246 16.59339 N ? A ? 248 N 1
   ATOM 6863 CA C PHE A 281 ? 15.52529 -18.03087 59.29226 0.246 14.71328 C ? A ? 248 CA 1
   ATOM 6864 C C PHE A 281 ? 14.51151 -17.83440 58.17643 0.246 17.56552 C ? A ? 248 C 1
   ATOM 6865 O C PHE A 281 ? 13.77842 -18.76388 57.82940 0.246 17.20812 O ? A ? 248 O 1
   ATOM 6866 CB C PHE A 281 ? 16.72789 -18.79159 58.71668 0.246 14.80238 C ? A ? 248 CB 1
   ATOM 6867 CG C PHE A 281 ? 17.86091 -18.97779 59.67063 0.246 13.57115 C ? A ? 248 CG 1
   ATOM 6868 CD1 C PHE A 281 ? 17.86388 -20.03850 60.56966 0.246 15.45444 C ? A ? 248 CD1 1
   ATOM 6869 CD2 C PHE A 281 ? 18.91875 -18.10743 59.66845 0.246 13.78812 C ? A ? 248 CD2 1
   ATOM 6870 CE1 C PHE A 281 ? 18.89625 -20.21463 61.44060 0.246 15.42249 C ? A ? 248 CE1 1
   ATOM 6871 CE2 C PHE A 281 ? 19.95322 -18.26945 60.54093 0.246 15.80401 C ? A ? 248 CE2 1
   ATOM 6872 CZ C PHE A 281 ? 19.96785 -19.33226 61.40922 0.246 16.65664 C ? A ? 248 CZ 1
   ATOM 6873 H C PHE A 281 ? 14.36591 -19.38014 60.12005 0.246 19.94533 H ? A ? 248 H 1
   ATOM 6874 HA C PHE A 281 ? 15.83304 -17.17237 59.62266 0.246 17.68920 H ? A ? 248 HA 1
   ATOM 6875 HB2 C PHE A 281 ? 16.43158 -19.67257 58.43926 0.246 17.79612 H ? A ? 248 HB2 1
   ATOM 6876 HB3 C PHE A 281 ? 17.06702 -18.29973 57.95251 0.246 17.79612 H ? A ? 248 HB3 1
   ATOM 6877 HD1 C PHE A 281 ? 17.15119 -20.63593 60.57642 0.246 18.57859 H ? A ? 248 HD1 1
   ATOM 6878 HD2 C PHE A 281 ? 18.93117 -17.39919 59.06583 0.246 16.57901 H ? A ? 248 HD2 1
   ATOM 6879 HE1 C PHE A 281 ? 18.88351 -20.91773 62.04919 0.246 18.54025 H ? A ? 248 HE1 1
   ATOM 6880 HE2 C PHE A 281 ? 20.65277 -17.65669 60.54794 0.246 18.99808 H ? A ? 248 HE2 1
   ATOM 6881 HZ C PHE A 281 ? 20.69419 -19.46118 61.97553 0.246 20.02123 H ? A ? 248 HZ 1
   ATOM 6882 N B GLU A 282 ? 14.49268 -16.61205 57.60431 0.754 16.59130 N ? A ? 249 N 1
   ATOM 6883 CA B GLU A 282 ? 13.72589 -16.37298 56.39838 0.754 15.20835 C ? A ? 249 CA 1
   ATOM 6884 C B GLU A 282 ? 14.69179 -16.43973 55.22464 0.754 17.17482 C ? A ? 249 C 1
   ATOM 6885 O B GLU A 282 ? 15.77204 -15.84451 55.26609 0.754 16.80540 O ? A ? 249 O 1
   ATOM 6886 CB B GLU A 282 ? 13.01338 -15.01249 56.49293 0.754 16.13604 C ? A ? 249 CB 1
   ATOM 6887 CG B GLU A 282 ? 12.11147 -14.92189 57.70945 0.754 18.78193 C ? A ? 249 CG 1
   ATOM 6888 CD B GLU A 282 ? 11.37004 -13.62381 57.80378 0.754 21.54444 C ? A ? 249 CD 1
   ATOM 6889 OE1 B GLU A 282 ? 10.78530 -13.24701 56.72737 0.754 18.37748 O ? A ? 249 OE1 1
   ATOM 6890 OE2 B GLU A 282 ? 11.40675 -12.98261 58.88225 0.754 19.42532 O ? A ? 249 OE2 1
   ATOM 6891 H B GLU A 282 ? 14.98008 -15.94250 57.83614 0.754 19.94283 H ? A ? 249 H 1
   ATOM 6892 HA B GLU A 282 ? 13.03466 -17.03830 56.25538 0.754 18.28329 H ? A ? 249 HA 1
   ATOM 6893 HB2 B GLU A 282 ? 13.67832 -14.30907 56.55581 0.754 19.39651 H ? A ? 249 HB2 1
   ATOM 6894 HB3 B GLU A 282 ? 12.46793 -14.88358 55.70124 0.754 19.39651 H ? A ? 249 HB3 1
   ATOM 6895 HG2 B GLU A 282 ? 11.45647 -15.63616 57.66834 0.754 22.57158 H ? A ? 249 HG2 1
   ATOM 6896 HG3 B GLU A 282 ? 12.65291 -15.01387 58.50901 0.754 22.57158 H ? A ? 249 HG3 1
   ATOM 6897 N C GLU A 282 ? 14.49047 -16.63737 57.59926 0.246 16.59998 N ? A ? 249 N 1
   ATOM 6898 CA C GLU A 282 ? 13.69880 -16.35385 56.41328 0.246 15.36521 C ? A ? 249 CA 1
   ATOM 6899 C C GLU A 282 ? 14.62794 -16.37240 55.20883 0.246 17.16506 C ? A ? 249 C 1
   ATOM 6900 O C GLU A 282 ? 15.64312 -15.66800 55.19755 0.246 17.13138 O ? A ? 249 O 1
   ATOM 6901 CB C GLU A 282 ? 13.00030 -14.99873 56.53717 0.246 16.19690 C ? A ? 249 CB 1
   ATOM 6902 CG C GLU A 282 ? 12.06207 -14.89665 57.72822 0.246 18.79312 C ? A ? 249 CG 1
   ATOM 6903 CD C GLU A 282 ? 11.43073 -13.52715 57.85123 0.246 21.23356 C ? A ? 249 CD 1
   ATOM 6904 OE1 C GLU A 282 ? 11.26765 -12.84608 56.79753 0.246 19.52594 O ? A ? 249 OE1 1
   ATOM 6905 OE2 C GLU A 282 ? 11.03361 -13.15087 58.98346 0.246 19.42933 O ? A ? 249 OE2 1
   ATOM 6906 H C GLU A 282 ? 14.93725 -15.96017 57.88453 0.246 19.95325 H ? A ? 249 H 1
   ATOM 6907 HA C GLU A 282 ? 13.01083 -17.02696 56.29281 0.246 18.47152 H ? A ? 249 HA 1
   ATOM 6908 HB2 C GLU A 282 ? 13.67496 -14.30831 56.63231 0.246 19.46955 H ? A ? 249 HB2 1
   ATOM 6909 HB3 C GLU A 282 ? 12.47756 -14.84348 55.73496 0.246 19.46955 H ? A ? 249 HB3 1
   ATOM 6910 HG2 C GLU A 282 ? 11.35062 -15.54839 57.62838 0.246 22.58501 H ? A ? 249 HG2 1
   ATOM 6911 HG3 C GLU A 282 ? 12.56121 -15.07229 58.54119 0.246 22.58501 H ? A ? 249 HG3 1
   ATOM 6912 N B VAL A 283 ? 14.27401 -17.11714 54.15879 0.754 16.44504 N ? A ? 250 N 1
   ATOM 6913 CA B VAL A 283 ? 15.06055 -17.22751 52.94806 0.754 17.74926 C ? A ? 250 CA 1
   ATOM 6914 C B VAL A 283 ? 14.16571 -16.89812 51.76267 0.754 18.11443 C ? A ? 250 C 1
   ATOM 6915 O B VAL A 283 ? 12.94678 -17.11171 51.78326 0.754 16.49588 O ? A ? 250 O 1
   ATOM 6916 CB B VAL A 283 ? 15.68174 -18.62930 52.76916 0.754 16.19551 C ? A ? 250 CB 1
   ATOM 6917 CG1 B VAL A 283 ? 16.65205 -19.05615 53.96845 0.754 17.52233 C ? A ? 250 CG1 1
   ATOM 6918 CG2 B VAL A 283 ? 14.60704 -19.70751 52.57472 0.754 19.56928 C ? A ? 250 CG2 1
   ATOM 6919 H B VAL A 283 ? 13.52002 -17.52877 54.11799 0.754 19.76732 H ? A ? 250 H 1
   ATOM 6920 HA B VAL A 283 ? 15.78474 -16.58345 52.98834 0.754 21.33238 H ? A ? 250 HA 1
   ATOM 6921 HB B VAL A 283 ? 16.22356 -18.56967 51.96681 0.754 19.46787 H ? A ? 250 HB 1
   ATOM 6922 HG11 B VAL A 283 ? 17.08938 -19.89100 53.73895 0.754 21.06006 H ? A ? 250 HG11 1
   ATOM 6923 HG12 B VAL A 283 ? 17.31527 -18.36079 54.10083 0.754 21.06006 H ? A ? 250 HG12 1
   ATOM 6924 HG13 B VAL A 283 ? 16.12583 -19.16931 54.77541 0.754 21.06006 H ? A ? 250 HG13 1
   ATOM 6925 HG21 B VAL A 283 ? 15.01867 -20.58204 52.65642 0.754 23.51640 H ? A ? 250 HG21 1
   ATOM 6926 HG22 B VAL A 283 ? 13.92385 -19.59867 53.25466 0.754 23.51640 H ? A ? 250 HG22 1
   ATOM 6927 HG23 B VAL A 283 ? 14.21517 -19.60743 51.69307 0.754 23.51640 H ? A ? 250 HG23 1
   ATOM 6928 N C VAL A 283 ? 14.26699 -17.15671 54.19136 0.246 16.65776 N ? A ? 250 N 1
   ATOM 6929 CA C VAL A 283 ? 15.07181 -17.30070 52.98746 0.246 17.81812 C ? A ? 250 CA 1
   ATOM 6930 C C VAL A 283 ? 14.20269 -17.02102 51.77683 0.246 17.85482 C ? A ? 250 C 1
   ATOM 6931 O C VAL A 283 ? 13.02624 -17.39064 51.74411 0.246 16.90304 O ? A ? 250 O 1
   ATOM 6932 CB C VAL A 283 ? 15.68751 -18.71269 52.87047 0.246 16.51584 C ? A ? 250 CB 1
   ATOM 6933 CG1 C VAL A 283 ? 16.63641 -19.01742 54.04733 0.246 17.62246 C ? A ? 250 CG1 1
   ATOM 6934 CG2 C VAL A 283 ? 14.59668 -19.77474 52.76769 0.246 19.28341 C ? A ? 250 CG2 1
   ATOM 6935 H C VAL A 283 ? 13.54444 -17.62295 54.17966 0.246 20.02258 H ? A ? 250 H 1
   ATOM 6936 HA C VAL A 283 ? 15.78825 -16.64744 53.01683 0.246 21.41501 H ? A ? 250 HA 1
   ATOM 6937 HB C VAL A 283 ? 16.21522 -18.74076 52.05705 0.246 19.85228 H ? A ? 250 HB 1
   ATOM 6938 HG11 C VAL A 283 ? 17.00648 -19.90666 53.93252 0.246 21.18022 H ? A ? 250 HG11 1
   ATOM 6939 HG12 C VAL A 283 ? 17.35018 -18.36063 54.05572 0.246 21.18022 H ? A ? 250 HG12 1
   ATOM 6940 HG13 C VAL A 283 ? 16.13550 -18.97215 54.87676 0.246 21.18022 H ? A ? 250 HG13 1
   ATOM 6941 HG21 C VAL A 283 ? 15.00520 -20.65302 52.81887 0.246 23.17336 H ? A ? 250 HG21 1
   ATOM 6942 HG22 C VAL A 283 ? 13.97170 -19.65743 53.50018 0.246 23.17336 H ? A ? 250 HG22 1
   ATOM 6943 HG23 C VAL A 283 ? 14.13586 -19.67315 51.92020 0.246 23.17336 H ? A ? 250 HG23 1
   ATOM 6944 N B LEU A 284 ? 14.78798 -16.41149 50.69349 0.754 17.46147 N ? A ? 251 N 1
   ATOM 6945 CA B LEU A 284 ? 14.16416 -16.41660 49.37497 0.754 16.35410 C ? A ? 251 CA 1
   ATOM 6946 C B LEU A 284 ? 14.81558 -17.49562 48.51787 0.754 17.25518 C ? A ? 251 C 1
   ATOM 6947 O B LEU A 284 ? 16.02247 -17.73600 48.61699 0.754 16.95938 O ? A ? 251 O 1
   ATOM 6948 CB B LEU A 284 ? 14.31149 -15.05500 48.68253 0.754 17.25765 C ? A ? 251 CB 1
   ATOM 6949 CG B LEU A 284 ? 13.11572 -14.10221 48.82210 0.754 21.66051 C ? A ? 251 CG 1
   ATOM 6950 CD1 B LEU A 284 ? 12.64480 -13.92433 50.23607 0.754 18.40152 C ? A ? 251 CD1 1
   ATOM 6951 CD2 B LEU A 284 ? 13.44182 -12.70172 48.22220 0.754 20.82960 C ? A ? 251 CD2 1
   ATOM 6952 H B LEU A 284 ? 15.57751 -16.07085 50.70750 0.754 20.98703 H ? A ? 251 H 1
   ATOM 6953 HA B LEU A 284 ? 13.21742 -16.60827 49.46353 0.754 19.65819 H ? A ? 251 HA 1
   ATOM 6954 HB2 B LEU A 284 ? 15.08389 -14.60516 49.05928 0.754 20.74245 H ? A ? 251 HB2 1
   ATOM 6955 HB3 B LEU A 284 ? 14.44741 -15.20991 47.73468 0.754 20.74245 H ? A ? 251 HB3 1
   ATOM 6956 HG B LEU A 284 ? 12.39119 -14.51684 48.32810 0.754 26.02588 H ? A ? 251 HG 1
   ATOM 6957 HD11 B LEU A 284 ? 11.97179 -13.22618 50.25931 0.754 22.11509 H ? A ? 251 HD11 1
   ATOM 6958 HD12 B LEU A 284 ? 12.26547 -14.76003 50.55009 0.754 22.11509 H ? A ? 251 HD12 1
   ATOM 6959 HD13 B LEU A 284 ? 13.39989 -13.67449 50.79134 0.754 22.11509 H ? A ? 251 HD13 1
   ATOM 6960 HD21 B LEU A 284 ? 12.66604 -12.12775 48.32026 0.754 25.02879 H ? A ? 251 HD21 1
   ATOM 6961 HD22 B LEU A 284 ? 14.19658 -12.32201 48.69871 0.754 25.02879 H ? A ? 251 HD22 1
   ATOM 6962 HD23 B LEU A 284 ? 13.66113 -12.80382 47.28285 0.754 25.02879 H ? A ? 251 HD23 1
   ATOM 6963 N C LEU A 284 ? 14.79852 -16.39032 50.76042 0.246 17.54550 N ? A ? 251 N 1
   ATOM 6964 CA C LEU A 284 ? 14.17466 -16.25973 49.45053 0.246 16.78308 C ? A ? 251 CA 1
   ATOM 6965 C C LEU A 284 ? 14.80545 -17.27011 48.50308 0.246 17.52720 C ? A ? 251 C 1
   ATOM 6966 O C LEU A 284 ? 16.02991 -17.40585 48.46074 0.246 17.85673 O ? A ? 251 O 1
   ATOM 6967 CB C LEU A 284 ? 14.35256 -14.84763 48.89752 0.246 17.65284 C ? A ? 251 CB 1
   ATOM 6968 CG C LEU A 284 ? 13.83295 -13.69557 49.75839 0.246 19.86338 C ? A ? 251 CG 1
   ATOM 6969 CD1 C LEU A 284 ? 13.67104 -12.43504 48.90133 0.246 20.43651 C ? A ? 251 CD1 1
   ATOM 6970 CD2 C LEU A 284 ? 12.52884 -14.03480 50.43456 0.246 18.43186 C ? A ? 251 CD2 1
   ATOM 6971 H C LEU A 284 ? 15.57594 -16.02608 50.81100 0.246 21.08786 H ? A ? 251 H 1
   ATOM 6972 HA C LEU A 284 ? 13.22407 -16.43932 49.52137 0.246 20.17297 H ? A ? 251 HA 1
   ATOM 6973 HB2 C LEU A 284 ? 15.30143 -14.69622 48.76480 0.246 21.21667 H ? A ? 251 HB2 1
   ATOM 6974 HB3 C LEU A 284 ? 13.88679 -14.79869 48.04808 0.246 21.21667 H ? A ? 251 HB3 1
   ATOM 6975 HG C LEU A 284 ? 14.48097 -13.52643 50.46007 0.246 23.86933 H ? A ? 251 HG 1
   ATOM 6976 HD11 C LEU A 284 ? 13.41022 -11.69594 49.47282 0.246 24.55707 H ? A ? 251 HD11 1
   ATOM 6977 HD12 C LEU A 284 ? 14.51629 -12.23648 48.46886 0.246 24.55707 H ? A ? 251 HD12 1
   ATOM 6978 HD13 C LEU A 284 ? 12.98654 -12.59362 48.23259 0.246 24.55707 H ? A ? 251 HD13 1
   ATOM 6979 HD21 C LEU A 284 ? 12.15458 -13.22797 50.82166 0.246 22.15150 H ? A ? 251 HD21 1
   ATOM 6980 HD22 C LEU A 284 ? 11.91741 -14.40019 49.77613 0.246 22.15150 H ? A ? 251 HD22 1
   ATOM 6981 HD23 C LEU A 284 ? 12.69503 -14.68942 51.13080 0.246 22.15150 H ? A ? 251 HD23 1
   ATOM 6982 N B VAL A 285 ? 13.99029 -18.15711 47.71243 0.754 17.03366 N ? A ? 252 N 1
   ATOM 6983 CA B VAL A 285 ? 14.42035 -19.15628 46.75416 0.754 15.31565 C ? A ? 252 CA 1
   ATOM 6984 C B VAL A 285 ? 13.70923 -18.87143 45.43354 0.754 17.40783 C ? A ? 252 C 1
   ATOM 6985 O B VAL A 285 ? 12.52551 -18.51720 45.40596 0.754 17.08780 O ? A ? 252 O 1
   ATOM 6986 CB B VAL A 285 ? 14.16061 -20.59303 47.26028 0.754 18.42471 C ? A ? 252 CB 1
   ATOM 6987 CG1 B VAL A 285 ? 12.66502 -20.87634 47.57658 0.754 22.89880 C ? A ? 252 CG1 1
   ATOM 6988 CG2 B VAL A 285 ? 14.64226 -21.63857 46.21838 0.754 26.30212 C ? A ? 252 CG2 1
   ATOM 6989 H B VAL A 285 ? 13.13897 -18.03534 47.70613 0.754 20.47366 H ? A ? 252 H 1
   ATOM 6990 HA B VAL A 285 ? 15.37539 -19.08358 46.60079 0.754 18.41204 H ? A ? 252 HA 1
   ATOM 6991 HB B VAL A 285 ? 14.66094 -20.67651 48.08708 0.754 22.14292 H ? A ? 252 HB 1
   ATOM 6992 HG11 B VAL A 285 ? 12.58305 -21.77256 47.93849 0.754 27.51183 H ? A ? 252 HG11 1
   ATOM 6993 HG12 B VAL A 285 ? 12.35111 -20.22749 48.22570 0.754 27.51183 H ? A ? 252 HG12 1
   ATOM 6994 HG13 B VAL A 285 ? 12.14953 -20.80162 46.75830 0.754 27.51183 H ? A ? 252 HG13 1
   ATOM 6995 HG21 B VAL A 285 ? 14.56080 -22.52624 46.60088 0.754 31.59581 H ? A ? 252 HG21 1
   ATOM 6996 HG22 B VAL A 285 ? 14.09102 -21.56914 45.42327 0.754 31.59581 H ? A ? 252 HG22 1
   ATOM 6997 HG23 B VAL A 285 ? 15.56888 -21.45830 45.99524 0.754 31.59581 H ? A ? 252 HG23 1
   ATOM 6998 N C VAL A 285 ? 13.96815 -17.98415 47.76227 0.246 17.47926 N ? A ? 252 N 1
   ATOM 6999 CA C VAL A 285 ? 14.40980 -18.94018 46.76179 0.246 16.22867 C ? A ? 252 CA 1
   ATOM 7000 C C VAL A 285 ? 13.79003 -18.53419 45.43511 0.246 17.89711 C ? A ? 252 C 1
   ATOM 7001 O C VAL A 285 ? 12.76304 -17.84303 45.37482 0.246 17.88051 O ? A ? 252 O 1
   ATOM 7002 CB C VAL A 285 ? 14.03545 -20.39009 47.14642 0.246 18.58043 C ? A ? 252 CB 1
   ATOM 7003 CG1 C VAL A 285 ? 12.53199 -20.63434 47.02114 0.246 20.90952 C ? A ? 252 CG1 1
   ATOM 7004 CG2 C VAL A 285 ? 14.80223 -21.39903 46.29281 0.246 25.24905 C ? A ? 252 CG2 1
   ATOM 7005 H C VAL A 285 ? 13.11214 -17.92932 47.82422 0.246 21.00838 H ? A ? 252 H 1
   ATOM 7006 HA C VAL A 285 ? 15.37504 -18.90906 46.67098 0.246 19.50767 H ? A ? 252 HA 1
   ATOM 7007 HB C VAL A 285 ? 14.28362 -20.51940 48.07518 0.246 22.32979 H ? A ? 252 HB 1
   ATOM 7008 HG11 C VAL A 285 ? 12.30611 -21.45687 47.48301 0.246 25.12469 H ? A ? 252 HG11 1
   ATOM 7009 HG12 C VAL A 285 ? 12.05662 -19.88926 47.42086 0.246 25.12469 H ? A ? 252 HG12 1
   ATOM 7010 HG13 C VAL A 285 ? 12.30125 -20.70831 46.08189 0.246 25.12469 H ? A ? 252 HG13 1
   ATOM 7011 HG21 C VAL A 285 ? 14.58726 -22.29562 46.59418 0.246 30.33212 H ? A ? 252 HG21 1
   ATOM 7012 HG22 C VAL A 285 ? 14.54131 -21.29051 45.36489 0.246 30.33212 H ? A ? 252 HG22 1
   ATOM 7013 HG23 C VAL A 285 ? 15.75357 -21.23657 46.39009 0.246 30.33212 H ? A ? 252 HG23 1
   ATOM 7014 N . GLU A 286 ? 14.46476 -18.93119 44.35385 1.000 19.12636 N ? A ? 253 N 1
   ATOM 7015 CA . GLU A 286 ? 13.98544 -18.64342 43.00338 1.000 23.01779 C ? A ? 253 CA 1
   ATOM 7016 C . GLU A 286 ? 13.05563 -19.73879 42.48935 1.000 24.90483 C ? A ? 253 C 1
   ATOM 7017 O . GLU A 286 ? 13.31173 -20.93162 42.67536 1.000 24.74111 O ? A ? 253 O 1
   ATOM 7018 HA . GLU A 286 ? 13.48296 -17.81616 43.06709 1.000 27.65462 H ? A ? 253 HA 1
   ATOM 7019 CB A GLU A 286 ? 15.17873 -18.49537 42.03198 0.457 22.83014 C ? A ? 253 CB 1
   ATOM 7020 CG A GLU A 286 ? 15.10541 -17.34032 41.14280 0.457 23.72335 C ? A ? 253 CG 1
   ATOM 7021 CD A GLU A 286 ? 16.51081 -16.95078 40.63381 0.457 31.09017 C ? A ? 253 CD 1
   ATOM 7022 OE1 A GLU A 286 ? 17.38752 -17.85024 40.54256 0.457 26.55747 O ? A ? 253 OE1 1
   ATOM 7023 OE2 A GLU A 286 ? 16.72539 -15.73994 40.39673 0.457 30.03857 O ? A ? 253 OE2 1
   ATOM 7024 HB2 A GLU A 286 ? 15.99175 -18.41022 42.55415 0.457 27.42943 H ? A ? 253 HB2 1
   ATOM 7025 HB3 A GLU A 286 ? 15.22312 -19.28899 41.47601 0.457 27.42943 H ? A ? 253 HB3 1
   ATOM 7026 HG2 A GLU A 286 ? 14.54915 -17.55549 40.37783 0.457 28.50128 H ? A ? 253 HG2 1
   ATOM 7027 HG3 A GLU A 286 ? 14.73124 -16.58524 41.62317 0.457 28.50128 H ? A ? 253 HG3 1
   ATOM 7028 CB B GLU A 286 ? 15.14755 -18.44263 41.98143 0.543 22.77701 C ? A ? 253 CB 1
   ATOM 7029 CG B GLU A 286 ? 15.80149 -17.09214 42.07910 0.543 23.51111 C ? A ? 253 CG 1
   ATOM 7030 CD B GLU A 286 ? 16.66559 -16.77648 40.83412 0.543 31.07807 C ? A ? 253 CD 1
   ATOM 7031 OE1 B GLU A 286 ? 16.11026 -16.36845 39.82681 0.543 28.79465 O ? A ? 253 OE1 1
   ATOM 7032 OE2 B GLU A 286 ? 17.88033 -16.97440 40.85917 0.543 25.57130 O ? A ? 253 OE2 1
   ATOM 7033 H B GLU A 286 ? 15.29755 -19.14516 44.37016 0.754 22.98490 H ? A ? 253 H 1
   ATOM 7034 HB2 B GLU A 286 ? 15.82742 -19.11510 42.14412 0.543 27.36568 H ? A ? 253 HB2 1
   ATOM 7035 HB3 B GLU A 286 ? 14.79461 -18.53825 41.08300 0.543 27.36568 H ? A ? 253 HB3 1
   ATOM 7036 HG2 B GLU A 286 ? 15.11582 -16.41006 42.15336 0.543 28.24659 H ? A ? 253 HG2 1
   ATOM 7037 HG3 B GLU A 286 ? 16.37604 -17.07143 42.86035 0.543 28.24659 H ? A ? 253 HG3 1
   ATOM 7038 H C GLU A 286 ? 15.20424 -19.36958 44.37816 0.246 22.98490 H ? A ? 253 H 1
   ATOM 7039 N C VAL A 287 ? 11.94430 -19.32086 41.89445 0.482 21.43525 N ? A ? 254 N 1
   ATOM 7040 CA C VAL A 287 ? 11.00668 -20.21985 41.21363 0.482 24.13190 C ? A ? 254 CA 1
   ATOM 7041 C C VAL A 287 ? 11.03491 -19.75844 39.76728 0.482 24.20667 C ? A ? 254 C 1
   ATOM 7042 O C VAL A 287 ? 10.36852 -18.77192 39.42963 0.482 23.00751 O ? A ? 254 O 1
   ATOM 7043 CB C VAL A 287 ? 9.59381 -20.14446 41.79267 0.482 21.38139 C ? A ? 254 CB 1
   ATOM 7044 CG1 C VAL A 287 ? 8.65921 -21.09440 41.05885 0.482 22.43130 C ? A ? 254 CG1 1
   ATOM 7045 CG2 C VAL A 287 ? 9.64071 -20.44729 43.31360 0.482 21.22711 C ? A ? 254 CG2 1
   ATOM 7046 H C VAL A 287 ? 11.70067 -18.49649 41.86877 0.482 25.75556 H ? A ? 254 H 1
   ATOM 7047 HA C VAL A 287 ? 11.30434 -21.14063 41.28041 0.482 28.99155 H ? A ? 254 HA 1
   ATOM 7048 HB C VAL A 287 ? 9.23751 -19.25027 41.67275 0.482 25.69094 H ? A ? 254 HB 1
   ATOM 7049 HG11 C VAL A 287 ? 7.78680 -21.06878 41.48210 0.482 26.95082 H ? A ? 254 HG11 1
   ATOM 7050 HG12 C VAL A 287 ? 8.58622 -20.81338 40.13332 0.482 26.95082 H ? A ? 254 HG12 1
   ATOM 7051 HG13 C VAL A 287 ? 9.02258 -21.99263 41.10414 0.482 26.95082 H ? A ? 254 HG13 1
   ATOM 7052 HG21 C VAL A 287 ? 8.73530 -20.45834 43.66147 0.482 25.50579 H ? A ? 254 HG21 1
   ATOM 7053 HG22 C VAL A 287 ? 10.05831 -21.31200 43.45070 0.482 25.50579 H ? A ? 254 HG22 1
   ATOM 7054 HG23 C VAL A 287 ? 10.15716 -19.75646 43.75738 0.482 25.50579 H ? A ? 254 HG23 1
   ATOM 7055 N D VAL A 287 ? 11.96705 -19.33492 41.84492 0.518 21.42262 N ? A ? 254 N 1
   ATOM 7056 CA D VAL A 287 ? 11.06435 -20.25835 41.15367 0.518 24.12088 C ? A ? 254 CA 1
   ATOM 7057 C D VAL A 287 ? 11.03540 -19.74844 39.72879 0.518 24.20381 C ? A ? 254 C 1
   ATOM 7058 O D VAL A 287 ? 10.36444 -18.74627 39.45630 0.518 22.95761 O ? A ? 254 O 1
   ATOM 7059 CB D VAL A 287 ? 9.66368 -20.27573 41.76632 0.518 21.44187 C ? A ? 254 CB 1
   ATOM 7060 CG1 D VAL A 287 ? 8.74205 -21.20003 40.98498 0.518 22.46879 C ? A ? 254 CG1 1
   ATOM 7061 CG2 D VAL A 287 ? 9.77744 -20.70617 43.25131 0.518 21.37498 C ? A ? 254 CG2 1
   ATOM 7062 H D VAL A 287 ? 11.72207 -18.51231 41.79110 0.518 25.74041 H ? A ? 254 H 1
   ATOM 7063 HA D VAL A 287 ? 11.40649 -21.16555 41.18238 0.518 28.97832 H ? A ? 254 HA 1
   ATOM 7064 HB D VAL A 287 ? 9.26876 -19.39073 41.72498 0.518 25.76351 H ? A ? 254 HB 1
   ATOM 7065 HG11 D VAL A 287 ? 7.90213 -21.28597 41.46252 0.518 26.99582 H ? A ? 254 HG11 1
   ATOM 7066 HG12 D VAL A 287 ? 8.58553 -20.82074 40.10604 0.518 26.99582 H ? A ? 254 HG12 1
   ATOM 7067 HG13 D VAL A 287 ? 9.16453 -22.06903 40.89979 0.518 26.99582 H ? A ? 254 HG13 1
   ATOM 7068 HG21 D VAL A 287 ? 8.88688 -20.77237 43.63003 0.518 25.68324 H ? A ? 254 HG21 1
   ATOM 7069 HG22 D VAL A 287 ? 10.22132 -21.56742 43.29736 0.518 25.68324 H ? A ? 254 HG22 1
   ATOM 7070 HG23 D VAL A 287 ? 10.29362 -20.04178 43.73404 0.518 25.68324 H ? A ? 254 HG23 1
   ATOM 7071 N C ASN A 288 ? 11.90531 -20.36805 38.95237 0.482 26.44014 N ? A ? 255 N 1
   ATOM 7072 CA C ASN A 288 ? 12.28815 -19.78409 37.66754 0.482 31.03361 C ? A ? 255 CA 1
   ATOM 7073 C C ASN A 288 ? 11.87953 -20.61077 36.44351 0.482 32.43262 C ? A ? 255 C 1
   ATOM 7074 O C ASN A 288 ? 11.93417 -20.08060 35.32716 0.482 28.46556 O ? A ? 255 O 1
   ATOM 7075 CB C ASN A 288 ? 13.81874 -19.53238 37.62576 0.482 30.94287 C ? A ? 255 CB 1
   ATOM 7076 CG C ASN A 288 ? 14.63174 -20.76062 38.02891 0.482 28.74701 C ? A ? 255 CG 1
   ATOM 7077 OD1 C ASN A 288 ? 14.18587 -21.87873 37.86279 0.482 35.37968 O ? A ? 255 OD1 1
   ATOM 7078 ND2 C ASN A 288 ? 15.82104 -20.54934 38.56293 0.482 33.56495 N ? A ? 255 ND2 1
   ATOM 7079 H C ASN A 288 ? 12.28553 -21.12000 39.12442 0.482 31.76143 H ? A ? 255 H 1
   ATOM 7080 HA C ASN A 288 ? 11.84334 -18.92612 37.58421 0.482 37.27360 H ? A ? 255 HA 1
   ATOM 7081 HB2 C ASN A 288 ? 14.07404 -19.28713 36.72267 0.482 37.16471 H ? A ? 255 HB2 1
   ATOM 7082 HB3 C ASN A 288 ? 14.03755 -18.81352 38.23917 0.482 37.16471 H ? A ? 255 HB3 1
   ATOM 7083 HD21 C ASN A 288 ? 16.30911 -21.21550 38.80298 0.482 40.31120 H ? A ? 255 HD21 1
   ATOM 7084 HD22 C ASN A 288 ? 16.10741 -19.74560 38.67062 0.482 40.31120 H ? A ? 255 HD22 1
   ATOM 7085 N D ASN A 288 ? 11.87450 -20.31857 38.85573 0.518 26.48283 N ? A ? 255 N 1
   ATOM 7086 CA D ASN A 288 ? 12.12582 -19.71447 37.54641 0.518 30.88698 C ? A ? 255 CA 1
   ATOM 7087 C D ASN A 288 ? 11.99267 -20.73877 36.40948 0.518 32.45855 C ? A ? 255 C 1
   ATOM 7088 O D ASN A 288 ? 12.67999 -20.63856 35.39385 0.518 33.40600 O ? A ? 255 O 1
   ATOM 7089 CB D ASN A 288 ? 13.50693 -19.03410 37.51801 0.518 31.13092 C ? A ? 255 CB 1
   ATOM 7090 CG D ASN A 288 ? 14.67287 -19.99555 37.90386 0.518 28.05196 C ? A ? 255 CG 1
   ATOM 7091 OD1 D ASN A 288 ? 14.49416 -21.19196 38.09811 0.518 29.06949 O ? A ? 255 OD1 1
   ATOM 7092 ND2 D ASN A 288 ? 15.86864 -19.43878 38.02819 0.518 31.48726 N ? A ? 255 ND2 1
   ATOM 7093 H D ASN A 288 ? 12.30500 -21.04896 38.99996 0.518 31.81266 H ? A ? 255 H 1
   ATOM 7094 HA D ASN A 288 ? 11.45311 -19.03354 37.38925 0.518 37.09765 H ? A ? 255 HA 1
   ATOM 7095 HB2 D ASN A 288 ? 13.67666 -18.70427 36.62174 0.518 37.39037 H ? A ? 255 HB2 1
   ATOM 7096 HB3 D ASN A 288 ? 13.50737 -18.29689 38.14843 0.518 37.39037 H ? A ? 255 HB3 1
   ATOM 7097 HD21 D ASN A 288 ? 16.54804 -19.92188 38.23945 0.518 37.81798 H ? A ? 255 HD21 1
   ATOM 7098 HD22 D ASN A 288 ? 15.96542 -18.59427 37.89764 0.518 37.81798 H ? A ? 255 HD22 1
   ATOM 7099 N C ASP A 289 ? 11.47177 -21.86735 36.60536 0.482 28.20252 N ? A ? 256 N 1
   ATOM 7100 CA C ASP A 289 ? 10.97462 -22.67039 35.48420 0.482 34.92125 C ? A ? 256 CA 1
   ATOM 7101 C C ASP A 289 ? 9.74293 -23.45462 35.94338 0.482 35.20975 C ? A ? 256 C 1
   ATOM 7102 O C ASP A 289 ? 9.14914 -23.18286 36.99646 0.482 31.57265 O ? A ? 256 O 1
   ATOM 7103 CB C ASP A 289 ? 12.10074 -23.56354 34.93172 0.482 36.47841 C ? A ? 256 CB 1
   ATOM 7104 CG C ASP A 289 ? 12.58744 -24.57870 35.94917 0.482 40.64054 C ? A ? 256 CG 1
   ATOM 7105 OD1 C ASP A 289 ? 11.84260 -24.84735 36.93385 0.482 35.30946 O ? A ? 256 OD1 1
   ATOM 7106 OD2 C ASP A 289 ? 13.72685 -25.09140 35.79576 0.482 40.14560 O ? A ? 256 OD2 1
   ATOM 7107 H C ASP A 289 ? 11.47237 -22.28219 37.35869 0.482 33.87630 H ? A ? 256 H 1
   ATOM 7108 HA C ASP A 289 ? 10.68516 -22.06264 34.78580 0.482 41.93876 H ? A ? 256 HA 1
   ATOM 7109 HB2 C ASP A 289 ? 11.77153 -24.04683 34.15779 0.482 43.80736 H ? A ? 256 HB2 1
   ATOM 7110 HB3 C ASP A 289 ? 12.85305 -23.00573 34.67919 0.482 43.80736 H ? A ? 256 HB3 1
   ATOM 7111 N D ASP A 289 ? 11.12373 -21.73382 36.57155 0.518 27.36445 N ? A ? 256 N 1
   ATOM 7112 CA D ASP A 289 ? 10.66152 -22.62184 35.50592 0.518 34.89292 C ? A ? 256 CA 1
   ATOM 7113 C D ASP A 289 ? 9.68283 -23.60912 36.15165 0.518 35.30880 C ? A ? 256 C 1
   ATOM 7114 O D ASP A 289 ? 9.50594 -23.64891 37.37261 0.518 27.85397 O ? A ? 256 O 1
   ATOM 7115 CB D ASP A 289 ? 11.81180 -23.33753 34.77816 0.518 36.23644 C ? A ? 256 CB 1
   ATOM 7116 CG D ASP A 289 ? 12.70060 -24.06993 35.71057 0.518 39.25676 C ? A ? 256 CG 1
   ATOM 7117 OD1 D ASP A 289 ? 12.21538 -25.02018 36.37067 0.518 40.98224 O ? A ? 256 OD1 1
   ATOM 7118 OD2 D ASP A 289 ? 13.88580 -23.68814 35.81166 0.518 45.81441 O ? A ? 256 OD2 1
   ATOM 7119 H D ASP A 289 ? 10.76781 -21.92566 37.33058 0.518 32.87060 H ? A ? 256 H 1
   ATOM 7120 HA D ASP A 289 ? 10.18683 -22.11241 34.83061 0.518 41.90477 H ? A ? 256 HA 1
   ATOM 7121 HB2 D ASP A 289 ? 11.44104 -23.97704 34.15010 0.518 43.51700 H ? A ? 256 HB2 1
   ATOM 7122 HB3 D ASP A 289 ? 12.34634 -22.68027 34.30574 0.518 43.51700 H ? A ? 256 HB3 1
   ATOM 7123 N C ASN A 290 ? 9.35771 -24.46806 35.15684 0.482 34.98698 N ? A ? 257 N 1
   ATOM 7124 CA C ASN A 290 ? 8.14558 -25.23667 35.41877 0.482 39.20889 C ? A ? 257 CA 1
   ATOM 7125 C C ASN A 290 ? 8.42351 -26.61984 36.00033 0.482 36.48414 C ? A ? 257 C 1
   ATOM 7126 O C ASN A 290 ? 7.53351 -27.45927 35.99584 0.482 37.73732 O ? A ? 257 O 1
   ATOM 7127 CB C ASN A 290 ? 7.28833 -25.35343 34.15020 0.482 43.36947 C ? A ? 257 CB 1
   ATOM 7128 CG C ASN A 290 ? 8.08585 -25.77837 32.91065 0.482 54.62791 C ? A ? 257 CG 1
   ATOM 7129 OD1 C ASN A 290 ? 9.18681 -26.36189 33.02047 0.482 51.62521 O ? A ? 257 OD1 1
   ATOM 7130 ND2 C ASN A 290 ? 7.55147 -25.42279 31.70784 0.482 46.71825 N ? A ? 257 ND2 1
   ATOM 7131 H C ASN A 290 ? 9.78999 -24.72747 34.46010 0.482 42.01764 H ? A ? 257 H 1
   ATOM 7132 HA C ASN A 290 ? 7.62977 -24.74663 36.07810 0.482 47.08394 H ? A ? 257 HA 1
   ATOM 7133 HB2 C ASN A 290 ? 6.59629 -26.01649 34.29963 0.482 52.07663 H ? A ? 257 HB2 1
   ATOM 7134 HB3 C ASN A 290 ? 6.88634 -24.49069 33.96318 0.482 52.07663 H ? A ? 257 HB3 1
   ATOM 7135 HD21 C ASN A 290 ? 7.95518 -25.63434 30.97855 0.482 56.09516 H ? A ? 257 HD21 1
   ATOM 7136 HD22 C ASN A 290 ? 6.81068 -24.98693 31.67840 0.482 56.09516 H ? A ? 257 HD22 1
   ATOM 7137 N D ASN A 290 ? 9.05029 -24.42173 35.31602 0.518 35.08868 N ? A ? 257 N 1
   ATOM 7138 CA D ASN A 290 ? 7.92276 -25.20795 35.79212 0.518 39.15086 C ? A ? 257 CA 1
   ATOM 7139 C D ASN A 290 ? 8.31848 -26.60192 36.26461 0.518 36.31022 C ? A ? 257 C 1
   ATOM 7140 O D ASN A 290 ? 7.43942 -27.42833 36.46980 0.518 36.32640 O ? A ? 257 O 1
   ATOM 7141 CB D ASN A 290 ? 6.83188 -25.29014 34.71911 0.518 41.59899 C ? A ? 257 CB 1
   ATOM 7142 CG D ASN A 290 ? 7.20523 -26.19398 33.58098 0.518 49.26830 C ? A ? 257 CG 1
   ATOM 7143 OD1 D ASN A 290 ? 8.39337 -26.44785 33.35300 0.518 57.35497 O ? A ? 257 OD1 1
   ATOM 7144 ND2 D ASN A 290 ? 6.19383 -26.68017 32.83051 0.518 50.43022 N ? A ? 257 ND2 1
   ATOM 7145 H D ASN A 290 ? 9.25180 -24.53179 34.48724 0.518 42.13968 H ? A ? 257 H 1
   ATOM 7146 HA D ASN A 290 ? 7.54248 -24.74661 36.55597 0.518 47.01430 H ? A ? 257 HA 1
   ATOM 7147 HB2 D ASN A 290 ? 6.01851 -25.63367 35.12074 0.518 49.95205 H ? A ? 257 HB2 1
   ATOM 7148 HB3 D ASN A 290 ? 6.67510 -24.40323 34.35897 0.518 49.95205 H ? A ? 257 HB3 1
   ATOM 7149 HD21 D ASN A 290 ? 6.36229 -27.20202 32.16802 0.518 60.54953 H ? A ? 257 HD21 1
   ATOM 7150 HD22 D ASN A 290 ? 5.38106 -26.46804 33.01493 0.518 60.54953 H ? A ? 257 HD22 1
   ATOM 7151 N . LYS A 291 ? 9.59187 -26.86782 36.53343 1.000 33.48794 N ? A ? 258 N 1
   ATOM 7152 CA . LYS A 291 ? 9.91396 -28.19043 37.12185 1.000 28.60768 C ? A ? 258 CA 1
   ATOM 7153 C . LYS A 291 ? 9.77442 -28.13925 38.64804 1.000 26.81203 C ? A ? 258 C 1
   ATOM 7154 O . LYS A 291 ? 10.23375 -27.16975 39.27967 1.000 24.65970 O ? A ? 258 O 1
   ATOM 7155 CB . LYS A 291 ? 11.33642 -28.60878 36.77745 1.000 35.18945 C ? A ? 258 CB 1
   ATOM 7156 CG . LYS A 291 ? 11.68303 -28.52688 35.28586 1.000 64.10723 C ? A ? 258 CG 1
   ATOM 7157 CD . LYS A 291 ? 13.02819 -29.20200 34.96054 1.000 85.87292 C ? A ? 258 CD 1
   ATOM 7158 CE . LYS A 291 ? 12.84886 -30.69167 34.59470 1.000 100.44518 C ? A ? 258 CE 1
   ATOM 7159 NZ . LYS A 291 ? 14.12882 -31.38768 34.16032 1.000 73.78862 N ? A ? 258 NZ 1
   ATOM 7160 HA . LYS A 291 ? 9.29706 -28.84860 36.76527 1.000 34.36248 H ? A ? 258 HA 1
   ATOM 7161 HB2 . LYS A 291 ? 11.95204 -28.02932 37.25299 1.000 42.26061 H ? A ? 258 HB2 1
   ATOM 7162 HB3 . LYS A 291 ? 11.46362 -29.52882 37.05716 1.000 42.26061 H ? A ? 258 HB3 1
   ATOM 7163 HG2 . LYS A 291 ? 10.99042 -28.97236 34.77328 1.000 76.96194 H ? A ? 258 HG2 1
   ATOM 7164 HG3 . LYS A 291 ? 11.74229 -27.59489 35.02362 1.000 76.96194 H ? A ? 258 HG3 1
   ATOM 7165 HD2 . LYS A 291 ? 13.43831 -28.75133 34.20583 1.000 103.08077 H ? A ? 258 HD2 1
   ATOM 7166 HD3 . LYS A 291 ? 13.60934 -29.14753 35.73527 1.000 103.08077 H ? A ? 258 HD3 1
   ATOM 7167 HE2 . LYS A 291 ? 12.50779 -31.16299 35.37086 1.000 120.56748 H ? A ? 258 HE2 1
   ATOM 7168 HE3 . LYS A 291 ? 12.21635 -30.75740 33.86222 1.000 120.56748 H ? A ? 258 HE3 1
   ATOM 7169 HZ1 . LYS A 291 ? 13.95845 -32.23612 33.95240 1.000 88.57961 H ? A ? 258 HZ1 1
   ATOM 7170 HZ2 . LYS A 291 ? 14.47090 -30.97875 33.44768 1.000 88.57961 H ? A ? 258 HZ2 1
   ATOM 7171 HZ3 . LYS A 291 ? 14.72590 -31.36624 34.81996 1.000 88.57961 H ? A ? 258 HZ3 1
   ATOM 7172 H C LYS A 291 ? 10.23502 -26.29869 36.57853 0.482 40.21880 H ? A ? 258 H 1
   ATOM 7173 H D LYS A 291 ? 10.25679 -26.33967 36.39729 0.518 40.21880 H ? A ? 258 H 1
   ATOM 7174 N . PRO A 292 ? 9.14135 -29.12461 39.28021 1.000 28.97399 N ? A ? 259 N 1
   ATOM 7175 CA . PRO A 292 ? 9.08028 -29.13571 40.74670 1.000 21.65588 C ? A ? 259 CA 1
   ATOM 7176 C . PRO A 292 ? 10.44926 -29.39007 41.31874 1.000 30.54194 C ? A ? 259 C 1
   ATOM 7177 O . PRO A 292 ? 11.27950 -30.04715 40.67422 1.000 22.45129 O ? A ? 259 O 1
   ATOM 7178 CB . PRO A 292 ? 8.17333 -30.32031 41.08429 1.000 28.71730 C ? A ? 259 CB 1
   ATOM 7179 CG . PRO A 292 ? 7.58416 -30.77348 39.74903 1.000 36.33722 C ? A ? 259 CG 1
   ATOM 7180 CD . PRO A 292 ? 8.48545 -30.27650 38.65843 1.000 30.63066 C ? A ? 259 CD 1
   ATOM 7181 HA . PRO A 292 ? 8.69028 -28.31110 41.07658 1.000 26.02033 H ? A ? 259 HA 1
   ATOM 7182 HB2 . PRO A 292 ? 8.69638 -31.02944 41.48982 1.000 34.49403 H ? A ? 259 HB2 1
   ATOM 7183 HB3 . PRO A 292 ? 7.47321 -30.03529 41.69214 1.000 34.49403 H ? A ? 259 HB3 1
   ATOM 7184 HG2 . PRO A 292 ? 7.53870 -31.74228 39.73254 1.000 43.63793 H ? A ? 259 HG2 1
   ATOM 7185 HG3 . PRO A 292 ? 6.69551 -30.39791 39.64833 1.000 43.63793 H ? A ? 259 HG3 1
   ATOM 7186 HD2 . PRO A 292 ? 9.13453 -30.95289 38.40922 1.000 36.79006 H ? A ? 259 HD2 1
   ATOM 7187 HD3 . PRO A 292 ? 7.97283 -30.00607 37.88062 1.000 36.79006 H ? A ? 259 HD3 1
   ATOM 7188 N . PHE A 293 ? 10.63998 -28.94366 42.56786 1.000 20.26358 N ? A ? 260 N 1
   ATOM 7189 CA . PHE A 293 ? 11.85917 -29.25162 43.30437 1.000 21.78479 C ? A ? 260 CA 1
   ATOM 7190 C . PHE A 293 ? 11.48625 -29.32606 44.75486 1.000 24.27798 C ? A ? 260 C 1
   ATOM 7191 O . PHE A 293 ? 10.40343 -28.86820 45.12282 1.000 21.04107 O ? A ? 260 O 1
   ATOM 7192 CB . PHE A 293 ? 12.98538 -28.21197 43.09288 1.000 18.95867 C ? A ? 260 CB 1
   ATOM 7193 CG . PHE A 293 ? 12.67777 -26.80566 43.57875 1.000 19.77330 C ? A ? 260 CG 1
   ATOM 7194 CD1 . PHE A 293 ? 11.93182 -25.93182 42.81051 1.000 24.09438 C ? A ? 260 CD1 1
   ATOM 7195 CD2 . PHE A 293 ? 13.09951 -26.39338 44.78389 1.000 22.17896 C ? A ? 260 CD2 1
   ATOM 7196 CE1 . PHE A 293 ? 11.66634 -24.60416 43.25226 1.000 25.65989 C ? A ? 260 CE1 1
   ATOM 7197 CE2 . PHE A 293 ? 12.81580 -25.08693 45.27538 1.000 22.46963 C ? A ? 260 CE2 1
   ATOM 7198 CZ . PHE A 293 ? 12.13614 -24.22488 44.53611 1.000 24.37566 C ? A ? 260 CZ 1
   ATOM 7199 H . PHE A 293 ? 10.07612 -28.46247 43.00388 1.000 24.34956 H ? A ? 260 H 1
   ATOM 7200 HA . PHE A 293 ? 12.21156 -30.10278 43.00066 1.000 26.17502 H ? A ? 260 HA 1
   ATOM 7201 HB2 . PHE A 293 ? 13.77411 -28.51559 43.56893 1.000 22.78367 H ? A ? 260 HB2 1
   ATOM 7202 HB3 . PHE A 293 ? 13.17290 -28.15442 42.14292 1.000 22.78367 H ? A ? 260 HB3 1
   ATOM 7203 HD1 . PHE A 293 ? 11.59730 -26.21584 41.99055 1.000 28.94652 H ? A ? 260 HD1 1
   ATOM 7204 HD2 . PHE A 293 ? 13.59164 -26.97791 45.31402 1.000 26.64802 H ? A ? 260 HD2 1
   ATOM 7205 HE1 . PHE A 293 ? 11.19964 -24.00460 42.71595 1.000 30.82513 H ? A ? 260 HE1 1
   ATOM 7206 HE2 . PHE A 293 ? 13.11022 -24.83795 46.12168 1.000 26.99683 H ? A ? 260 HE2 1
   ATOM 7207 HZ . PHE A 293 ? 11.96627 -23.36930 44.85865 1.000 29.28406 H ? A ? 260 HZ 1
   ATOM 7208 N . ASP A 294 ? 12.35988 -29.93266 45.56645 1.000 19.23291 N ? A ? 261 N 1
   ATOM 7209 CA . ASP A 294 ? 12.07227 -30.05166 46.98293 1.000 21.57735 C ? A ? 261 CA 1
   ATOM 7210 C . ASP A 294 ? 12.95163 -29.13113 47.82504 1.000 20.36770 C ? A ? 261 C 1
   ATOM 7211 O . ASP A 294 ? 14.10993 -28.83408 47.48330 1.000 19.53370 O ? A ? 261 O 1
   ATOM 7212 CB . ASP A 294 ? 12.28555 -31.44043 47.52235 1.000 21.41195 C ? A ? 261 CB 1
   ATOM 7213 CG . ASP A 294 ? 11.24279 -32.43247 47.10572 1.000 27.73931 C ? A ? 261 CG 1
   ATOM 7214 OD1 . ASP A 294 ? 10.24520 -32.07844 46.52474 1.000 21.23746 O ? A ? 261 OD1 1
   ATOM 7215 OD2 . ASP A 294 ? 11.44938 -33.61947 47.39095 1.000 27.19818 O ? A ? 261 OD2 1
   ATOM 7216 H . ASP A 294 ? 13.10865 -30.27346 45.31586 1.000 23.11276 H ? A ? 261 H 1
   ATOM 7217 HA . ASP A 294 ? 11.13915 -29.80351 47.07576 1.000 25.92609 H ? A ? 261 HA 1
   ATOM 7218 HB2 . ASP A 294 ? 13.14298 -31.76686 47.20747 1.000 25.72761 H ? A ? 261 HB2 1
   ATOM 7219 HB3 . ASP A 294 ? 12.28136 -31.40044 48.49151 1.000 25.72761 H ? A ? 261 HB3 1
   ATOM 7220 N . LEU A 295 ? 12.36363 -28.69978 48.95126 1.000 16.74864 N ? A ? 262 N 1
   ATOM 7221 CA . LEU A 295 ? 13.11207 -28.35444 50.14994 1.000 17.35399 C ? A ? 262 CA 1
   ATOM 7222 C . LEU A 295 ? 13.45298 -29.61788 50.88346 1.000 16.03985 C ? A ? 262 C 1
   ATOM 7223 O . LEU A 295 ? 12.59201 -30.47282 51.03118 1.000 17.92805 O ? A ? 262 O 1
   ATOM 7224 H . LEU A 295 ? 11.51417 -28.59925 49.04022 1.000 20.13164 H ? A ? 262 H 1
   ATOM 7225 HA . LEU A 295 ? 13.91347 -27.87368 49.89008 1.000 20.85806 H ? A ? 262 HA 1
   ATOM 7226 CB A LEU A 295 ? 12.30484 -27.46379 51.08126 0.702 17.07534 C ? A ? 262 CB 1
   ATOM 7227 CG A LEU A 295 ? 13.07883 -26.82841 52.26951 0.702 18.09988 C ? A ? 262 CG 1
   ATOM 7228 CD1 A LEU A 295 ? 14.00300 -25.71658 51.85255 0.702 19.17298 C ? A ? 262 CD1 1
   ATOM 7229 CD2 A LEU A 295 ? 12.04485 -26.36288 53.28236 0.702 17.64217 C ? A ? 262 CD2 1
   ATOM 7230 HB2 A LEU A 295 ? 11.93719 -26.73498 50.55727 0.702 20.52367 H ? A ? 262 HB2 1
   ATOM 7231 HB3 A LEU A 295 ? 11.58710 -27.99557 51.45936 0.702 20.52367 H ? A ? 262 HB3 1
   ATOM 7232 HG A LEU A 295 ? 13.67050 -27.48560 52.66817 0.702 21.75312 H ? A ? 262 HG 1
   ATOM 7233 HD11 A LEU A 295 ? 14.46413 -25.37862 52.63616 0.702 23.04084 H ? A ? 262 HD11 1
   ATOM 7234 HD12 A LEU A 295 ? 14.64593 -26.06301 51.21416 0.702 23.04084 H ? A ? 262 HD12 1
   ATOM 7235 HD13 A LEU A 295 ? 13.48084 -25.00808 51.44480 0.702 23.04084 H ? A ? 262 HD13 1
   ATOM 7236 HD21 A LEU A 295 ? 12.50199 -25.97334 54.04406 0.702 21.20387 H ? A ? 262 HD21 1
   ATOM 7237 HD22 A LEU A 295 ? 11.47138 -25.70028 52.86644 0.702 21.20387 H ? A ? 262 HD22 1
   ATOM 7238 HD23 A LEU A 295 ? 11.51690 -27.12494 53.56771 0.702 21.20387 H ? A ? 262 HD23 1
   ATOM 7239 CB B LEU A 295 ? 12.30074 -27.42381 51.05471 0.298 17.14375 C ? A ? 262 CB 1
   ATOM 7240 CG B LEU A 295 ? 13.03127 -26.81006 52.26014 0.298 18.12943 C ? A ? 262 CG 1
   ATOM 7241 CD1 B LEU A 295 ? 14.33101 -26.14299 51.91920 0.298 18.19826 C ? A ? 262 CD1 1
   ATOM 7242 CD2 B LEU A 295 ? 12.05782 -25.82465 52.88943 0.298 17.98787 C ? A ? 262 CD2 1
   ATOM 7243 HB2 B LEU A 295 ? 11.97988 -26.68600 50.51287 0.298 20.60577 H ? A ? 262 HB2 1
   ATOM 7244 HB3 B LEU A 295 ? 11.55041 -27.92848 51.40575 0.298 20.60577 H ? A ? 262 HB3 1
   ATOM 7245 HG B LEU A 295 ? 13.28960 -27.51229 52.87743 0.298 21.78859 H ? A ? 262 HG 1
   ATOM 7246 HD11 B LEU A 295 ? 14.66436 -25.68103 52.70429 0.298 21.87117 H ? A ? 262 HD11 1
   ATOM 7247 HD12 B LEU A 295 ? 14.96800 -26.81801 51.63724 0.298 21.87117 H ? A ? 262 HD12 1
   ATOM 7248 HD13 B LEU A 295 ? 14.18149 -25.50866 51.20075 0.298 21.87117 H ? A ? 262 HD13 1
   ATOM 7249 HD21 B LEU A 295 ? 12.49549 -25.37842 53.63120 0.298 21.61871 H ? A ? 262 HD21 1
   ATOM 7250 HD22 B LEU A 295 ? 11.79213 -25.17314 52.22171 0.298 21.61871 H ? A ? 262 HD22 1
   ATOM 7251 HD23 B LEU A 295 ? 11.27966 -26.30875 53.20724 0.298 21.61871 H ? A ? 262 HD23 1
   ATOM 7252 N . VAL A 296 ? 14.70910 -29.77053 51.26077 1.000 18.11147 N ? A ? 263 N 1
   ATOM 7253 CA . VAL A 296 ? 15.17106 -30.95567 51.93537 1.000 16.12033 C ? A ? 263 CA 1
   ATOM 7254 C . VAL A 296 ? 15.91615 -30.55346 53.20037 1.000 13.35056 C ? A ? 263 C 1
   ATOM 7255 O . VAL A 296 ? 16.24875 -29.39245 53.39715 1.000 17.75091 O ? A ? 263 O 1
   ATOM 7256 H . VAL A 296 ? 15.32402 -29.18339 51.13136 1.000 21.76703 H ? A ? 263 H 1
   ATOM 7257 HA . VAL A 296 ? 14.40997 -31.49005 52.21121 1.000 19.37766 H ? A ? 263 HA 1
   ATOM 7258 CB A VAL A 296 ? 16.06621 -31.79812 51.00915 0.341 19.54817 C ? A ? 263 CB 1
   ATOM 7259 CG1 A VAL A 296 ? 15.22728 -32.38037 49.84989 0.341 18.69387 C ? A ? 263 CG1 1
   ATOM 7260 CG2 A VAL A 296 ? 17.25530 -30.95010 50.47709 0.341 21.07791 C ? A ? 263 CG2 1
   ATOM 7261 HB A VAL A 296 ? 16.44066 -32.53933 51.51044 0.341 23.49108 H ? A ? 263 HB 1
   ATOM 7262 HG11 A VAL A 296 ? 15.82593 -32.72435 49.16857 0.341 22.46591 H ? A ? 263 HG11 1
   ATOM 7263 HG12 A VAL A 296 ? 14.66956 -33.09636 50.19226 0.341 22.46591 H ? A ? 263 HG12 1
   ATOM 7264 HG13 A VAL A 296 ? 14.67187 -31.67747 49.47793 0.341 22.46591 H ? A ? 263 HG13 1
   ATOM 7265 HG21 A VAL A 296 ? 17.79196 -31.49697 49.88225 0.341 25.32676 H ? A ? 263 HG21 1
   ATOM 7266 HG22 A VAL A 296 ? 16.90619 -30.18325 49.99650 0.341 25.32676 H ? A ? 263 HG22 1
   ATOM 7267 HG23 A VAL A 296 ? 17.79249 -30.65322 51.22821 0.341 25.32676 H ? A ? 263 HG23 1
   ATOM 7268 CB B VAL A 296 ? 16.06887 -31.80086 51.01566 0.659 19.51224 C ? A ? 263 CB 1
   ATOM 7269 CG1 B VAL A 296 ? 15.39165 -31.95249 49.61881 0.659 18.37692 C ? A ? 263 CG1 1
   ATOM 7270 CG2 B VAL A 296 ? 17.52554 -31.18957 50.99127 0.659 20.37045 C ? A ? 263 CG2 1
   ATOM 7271 HB B VAL A 296 ? 16.17608 -32.70600 51.34752 0.659 23.44796 H ? A ? 263 HB 1
   ATOM 7272 HG11 B VAL A 296 ? 15.89747 -32.58926 49.09007 0.659 22.08557 H ? A ? 263 HG11 1
   ATOM 7273 HG12 B VAL A 296 ? 14.48371 -32.27127 49.74098 0.659 22.08557 H ? A ? 263 HG12 1
   ATOM 7274 HG13 B VAL A 296 ? 15.38242 -31.08903 49.17694 0.659 22.08557 H ? A ? 263 HG13 1
   ATOM 7275 HG21 B VAL A 296 ? 17.95960 -31.44081 50.16098 0.659 24.47781 H ? A ? 263 HG21 1
   ATOM 7276 HG22 B VAL A 296 ? 17.46370 -30.22352 51.05306 0.659 24.47781 H ? A ? 263 HG22 1
   ATOM 7277 HG23 B VAL A 296 ? 18.02683 -31.53783 51.74515 0.659 24.47781 H ? A ? 263 HG23 1
   ATOM 7278 N . THR A 297 ? 16.18311 -31.53917 54.05856 1.000 15.44000 N ? A ? 264 N 1
   ATOM 7279 CA . THR A 297 ? 17.13021 -31.37775 55.16027 1.000 22.13016 C ? A ? 264 CA 1
   ATOM 7280 C . THR A 297 ? 18.21941 -32.43789 55.01769 1.000 18.25018 C ? A ? 264 C 1
   ATOM 7281 O . THR A 297 ? 17.92353 -33.58644 54.72134 1.000 23.06653 O ? A ? 264 O 1
   ATOM 7282 CB . THR A 297 ? 16.43861 -31.38328 56.55298 1.000 17.85659 C ? A ? 264 CB 1
   ATOM 7283 OG1 . THR A 297 ? 17.38707 -31.21389 57.64340 1.000 20.29599 O ? A ? 264 OG1 1
   ATOM 7284 CG2 . THR A 297 ? 15.62829 -32.65592 56.78798 1.000 20.18265 C ? A ? 264 CG2 1
   ATOM 7285 H . THR A 297 ? 15.82301 -32.31927 54.02139 1.000 18.56127 H ? A ? 264 H 1
   ATOM 7286 HA . THR A 297 ? 17.56292 -30.51126 55.10678 1.000 26.58946 H ? A ? 264 HA 1
   ATOM 7287 HB . THR A 297 ? 15.83055 -30.62756 56.55908 1.000 21.46118 H ? A ? 264 HB 1
   ATOM 7288 HG1 . THR A 297 ? 18.05152 -31.71435 57.52659 1.000 24.38845 H ? A ? 264 HG1 1
   ATOM 7289 HG21 . THR A 297 ? 15.19472 -32.61783 57.65485 1.000 24.25245 H ? A ? 264 HG21 1
   ATOM 7290 HG22 . THR A 297 ? 14.95018 -32.74911 56.10067 1.000 24.25245 H ? A ? 264 HG22 1
   ATOM 7291 HG23 . THR A 297 ? 16.21176 -33.43036 56.76158 1.000 24.25245 H ? A ? 264 HG23 1
   ATOM 7292 N . LEU A 298 ? 19.48127 -32.02910 55.15785 1.000 19.67256 N ? A ? 265 N 1
   ATOM 7293 CA . LEU A 298 ? 20.63158 -32.87067 54.99160 1.000 19.90018 C ? A ? 265 CA 1
   ATOM 7294 C . LEU A 298 ? 21.05143 -33.47976 56.32558 1.000 21.23971 C ? A ? 265 C 1
   ATOM 7295 O . LEU A 298 ? 20.86079 -32.87942 57.38679 1.000 20.03247 O ? A ? 265 O 1
   ATOM 7296 CB . LEU A 298 ? 21.77314 -32.04682 54.39196 1.000 18.81160 C ? A ? 265 CB 1
   ATOM 7297 CG . LEU A 298 ? 21.43445 -31.35861 53.09910 1.000 18.33902 C ? A ? 265 CG 1
   ATOM 7298 CD1 . LEU A 298 ? 22.69481 -30.47962 52.66005 1.000 24.50043 C ? A ? 265 CD1 1
   ATOM 7299 CD2 . LEU A 298 ? 20.92635 -32.20898 51.95794 1.000 23.29956 C ? A ? 265 CD2 1
   ATOM 7300 H . LEU A 298 ? 19.69627 -31.22143 55.36044 1.000 23.64034 H ? A ? 265 H 1
   ATOM 7301 HA . LEU A 298 ? 20.43629 -33.60700 54.39111 1.000 23.91348 H ? A ? 265 HA 1
   ATOM 7302 HB2 . LEU A 298 ? 22.02781 -31.36262 55.03064 1.000 22.60719 H ? A ? 265 HB2 1
   ATOM 7303 HB3 . LEU A 298 ? 22.52334 -32.63778 54.22204 1.000 22.60719 H ? A ? 265 HB3 1
   ATOM 7304 HG . LEU A 298 ? 20.65392 -30.81320 53.28402 1.000 22.04009 H ? A ? 265 HG 1
   ATOM 7305 HD11 . LEU A 298 ? 22.48956 -30.02734 51.82685 1.000 29.43378 H ? A ? 265 HD11 1
   ATOM 7306 HD12 . LEU A 298 ? 22.88176 -29.82730 53.35318 1.000 29.43378 H ? A ? 265 HD12 1
   ATOM 7307 HD13 . LEU A 298 ? 23.46030 -31.06312 52.53983 1.000 29.43378 H ? A ? 265 HD13 1
   ATOM 7308 HD21 . LEU A 298 ? 20.77138 -31.64204 51.18628 1.000 27.99273 H ? A ? 265 HD21 1
   ATOM 7309 HD22 . LEU A 298 ? 21.59140 -32.88237 51.74543 1.000 27.99273 H ? A ? 265 HD22 1
   ATOM 7310 HD23 . LEU A 298 ? 20.09772 -32.63567 52.22666 1.000 27.99273 H ? A ? 265 HD23 1
   ATOM 7311 N . PRO A 299 ? 21.73986 -34.60886 56.26274 1.000 23.19639 N ? A ? 266 N 1
   ATOM 7312 CA . PRO A 299 ? 22.14907 -35.29140 57.50351 1.000 25.45701 C ? A ? 266 CA 1
   ATOM 7313 C . PRO A 299 ? 23.06684 -34.41054 58.32670 1.000 27.54604 C ? A ? 266 C 1
   ATOM 7314 O . PRO A 299 ? 23.91031 -33.71373 57.76974 1.000 22.84709 O ? A ? 266 O 1
   ATOM 7315 CB . PRO A 299 ? 22.90954 -36.52991 57.00608 1.000 33.79851 C ? A ? 266 CB 1
   ATOM 7316 CG . PRO A 299 ? 22.37748 -36.77762 55.62816 1.000 31.72920 C ? A ? 266 CG 1
   ATOM 7317 CD . PRO A 299 ? 22.08500 -35.37640 55.04257 1.000 26.89279 C ? A ? 266 CD 1
   ATOM 7318 HA . PRO A 299 ? 21.36980 -35.55660 58.01665 1.000 30.58168 H ? A ? 266 HA 1
   ATOM 7319 HB2 . PRO A 299 ? 23.86181 -36.34663 56.98354 1.000 40.59148 H ? A ? 266 HB2 1
   ATOM 7320 HB3 . PRO A 299 ? 22.73060 -37.28435 57.58892 1.000 40.59148 H ? A ? 266 HB3 1
   ATOM 7321 HG2 . PRO A 299 ? 23.04333 -37.24163 55.09690 1.000 38.10831 H ? A ? 266 HG2 1
   ATOM 7322 HG3 . PRO A 299 ? 21.56606 -37.30670 55.67902 1.000 38.10831 H ? A ? 266 HG3 1
   ATOM 7323 HD2 . PRO A 299 ? 22.86834 -35.00768 54.60516 1.000 32.30462 H ? A ? 266 HD2 1
   ATOM 7324 HD3 . PRO A 299 ? 21.34018 -35.40329 54.42175 1.000 32.30462 H ? A ? 266 HD3 1
   ATOM 7325 N . VAL A 300 ? 22.86829 -34.41925 59.63913 1.000 24.78164 N ? A ? 267 N 1
   ATOM 7326 CA . VAL A 300 ? 23.61840 -33.54228 60.52518 1.000 24.12265 C ? A ? 267 CA 1
   ATOM 7327 C . VAL A 300 ? 24.56710 -34.44690 61.32870 1.000 31.97295 C ? A ? 267 C 1
   ATOM 7328 O . VAL A 300 ? 24.37443 -35.65245 61.40571 1.000 22.95193 O ? A ? 267 O 1
   ATOM 7329 CB . VAL A 300 ? 22.68347 -32.72552 61.45569 1.000 19.83425 C ? A ? 267 CB 1
   ATOM 7330 CG1 . VAL A 300 ? 21.66728 -31.95456 60.68317 1.000 22.10517 C ? A ? 267 CG1 1
   ATOM 7331 CG2 . VAL A 300 ? 21.93620 -33.66851 62.42213 1.000 21.69624 C ? A ? 267 CG2 1
   ATOM 7332 H . VAL A 300 ? 22.30195 -34.92676 60.04073 1.000 29.77123 H ? A ? 267 H 1
   ATOM 7333 HA . VAL A 300 ? 24.14181 -32.90133 60.01909 1.000 28.98045 H ? A ? 267 HA 1
   ATOM 7334 HB . VAL A 300 ? 23.24042 -32.10363 61.94961 1.000 23.83436 H ? A ? 267 HB 1
   ATOM 7335 HG11 . VAL A 300 ? 21.15124 -31.40883 61.29700 1.000 26.55947 H ? A ? 267 HG11 1
   ATOM 7336 HG12 . VAL A 300 ? 22.12215 -31.38877 60.03985 1.000 26.55947 H ? A ? 267 HG12 1
   ATOM 7337 HG13 . VAL A 300 ? 21.08284 -32.57629 60.22188 1.000 26.55947 H ? A ? 267 HG13 1
   ATOM 7338 HG21 . VAL A 300 ? 21.23197 -33.17141 62.86693 1.000 26.06875 H ? A ? 267 HG21 1
   ATOM 7339 HG22 . VAL A 300 ? 21.55398 -34.40191 61.91526 1.000 26.06875 H ? A ? 267 HG22 1
   ATOM 7340 HG23 . VAL A 300 ? 22.56392 -34.01110 63.07749 1.000 26.06875 H ? A ? 267 HG23 1
   ATOM 7341 N . SER A 301 ? 25.55180 -33.85930 61.99140 1.000 24.96021 N ? A ? 268 N 1
   ATOM 7342 CA . SER A 301 ? 26.45658 -34.57212 62.89901 1.000 30.81634 C ? A ? 268 CA 1
   ATOM 7343 C . SER A 301 ? 26.00185 -34.26134 64.31833 1.000 28.95262 C ? A ? 268 C 1
   ATOM 7344 O . SER A 301 ? 26.56451 -33.42092 65.01756 1.000 35.10063 O ? A ? 268 O 1
   ATOM 7345 CB . SER A 301 ? 27.93386 -34.14178 62.66571 1.000 26.85242 C ? A ? 268 CB 1
   ATOM 7346 OG . SER A 301 ? 28.24445 -34.42656 61.31214 1.000 52.26931 O ? A ? 268 OG 1
   ATOM 7347 H . SER A 301 ? 25.72738 -33.01936 61.93427 1.000 29.98552 H ? A ? 268 H 1
   ATOM 7348 HA . SER A 301 ? 26.39368 -35.52647 62.73724 1.000 37.01287 H ? A ? 268 HA 1
   ATOM 7349 HB2 . SER A 301 ? 28.03147 -33.19149 62.83400 1.000 32.25617 H ? A ? 268 HB2 1
   ATOM 7350 HB3 . SER A 301 ? 28.52076 -34.64453 63.25197 1.000 32.25617 H ? A ? 268 HB3 1
   ATOM 7351 HG . SER A 301 ? 29.06008 -34.28589 61.16880 1.000 62.75644 H ? A ? 268 HG 1
   ATOM 7352 N . GLN A 302 ? 25.04331 -35.02505 64.78195 1.000 27.99480 N ? A ? 269 N 1
   ATOM 7353 CA . GLN A 302 ? 24.49735 -34.77636 66.09365 1.000 28.68587 C ? A ? 269 CA 1
   ATOM 7354 C . GLN A 302 ? 24.07855 -36.16608 66.52721 1.000 25.02489 C ? A ? 269 C 1
   ATOM 7355 O . GLN A 302 ? 23.47497 -36.90052 65.74059 1.000 25.49795 O ? A ? 269 O 1
   ATOM 7356 CB . GLN A 302 ? 23.32127 -33.75304 66.09947 1.000 26.78933 C ? A ? 269 CB 1
   ATOM 7357 CG . GLN A 302 ? 22.75387 -33.50587 67.56299 1.000 19.03323 C ? A ? 269 CG 1
   ATOM 7358 CD . GLN A 302 ? 21.38098 -32.83771 67.52116 1.000 17.56524 C ? A ? 269 CD 1
   ATOM 7359 OE1 . GLN A 302 ? 20.96277 -32.33306 66.46869 1.000 17.40635 O ? A ? 269 OE1 1
   ATOM 7360 NE2 . GLN A 302 ? 20.67174 -32.90911 68.62015 1.000 17.06033 N ? A ? 269 NE2 1
   ATOM 7361 H . GLN A 302 ? 24.69387 -35.68853 64.36089 1.000 33.62702 H ? A ? 269 H 1
   ATOM 7362 HA . GLN A 302 ? 25.13281 -34.37542 66.70710 1.000 34.45631 H ? A ? 269 HA 1
   ATOM 7363 HB2 . GLN A 302 ? 23.63522 -32.90503 65.74845 1.000 32.18046 H ? A ? 269 HB2 1
   ATOM 7364 HB3 . GLN A 302 ? 22.59985 -34.09380 65.54780 1.000 32.18046 H ? A ? 269 HB3 1
   ATOM 7365 HG2 . GLN A 302 ? 22.66653 -34.35600 68.02184 1.000 22.87314 H ? A ? 269 HG2 1
   ATOM 7366 HG3 . GLN A 302 ? 23.36116 -32.92698 68.04980 1.000 22.87314 H ? A ? 269 HG3 1
   ATOM 7367 HE21 . GLN A 302 ? 20.98684 -33.31520 69.30965 1.000 20.50566 H ? A ? 269 HE21 1
   ATOM 7368 HE22 . GLN A 302 ? 19.89102 -32.54989 68.65218 1.000 20.50566 H ? A ? 269 HE22 1
   ATOM 7369 N . MET A 303 ? 24.42218 -36.51982 67.75587 1.000 22.40383 N ? A ? 270 N 1
   ATOM 7370 CA . MET A 303 ? 24.13072 -37.85584 68.25141 1.000 24.56380 C ? A ? 270 CA 1
   ATOM 7371 C . MET A 303 ? 22.65709 -38.18969 68.12042 1.000 32.44824 C ? A ? 270 C 1
   ATOM 7372 O . MET A 303 ? 21.78888 -37.46037 68.62371 1.000 27.59113 O ? A ? 270 O 1
   ATOM 7373 H . MET A 303 ? 24.82259 -36.00866 68.31977 1.000 26.91786 H ? A ? 270 H 1
   ATOM 7374 HA . MET A 303 ? 24.64278 -38.49114 67.72692 1.000 29.50982 H ? A ? 270 HA 1
   ATOM 7375 CB A MET A 303 ? 24.55207 -37.97097 69.70202 0.539 30.51632 C ? A ? 270 CB 1
   ATOM 7376 CG A MET A 303 ? 24.79943 -39.39322 70.18285 0.539 46.98034 C ? A ? 270 CG 1
   ATOM 7377 SD A MET A 303 ? 25.22223 -39.40166 71.94947 0.539 50.84766 S ? A ? 270 SD 1
   ATOM 7378 CE A MET A 303 ? 26.60145 -38.28973 71.99417 0.539 70.13617 C ? A ? 270 CE 1
   ATOM 7379 HB2 A MET A 303 ? 25.37635 -37.47429 69.82356 0.539 36.65285 H ? A ? 270 HB2 1
   ATOM 7380 HB3 A MET A 303 ? 23.85203 -37.59290 70.25691 0.539 36.65285 H ? A ? 270 HB3 1
   ATOM 7381 HG2 A MET A 303 ? 23.99775 -39.92383 70.05379 0.539 56.40967 H ? A ? 270 HG2 1
   ATOM 7382 HG3 A MET A 303 ? 25.53711 -39.78043 69.68606 0.539 56.40967 H ? A ? 270 HG3 1
   ATOM 7383 HE1 A MET A 303 ? 27.04996 -38.37713 72.84980 0.539 84.19667 H ? A ? 270 HE1 1
   ATOM 7384 HE2 A MET A 303 ? 27.21270 -38.51571 71.27569 0.539 84.19667 H ? A ? 270 HE2 1
   ATOM 7385 HE3 A MET A 303 ? 26.27903 -37.38193 71.88091 0.539 84.19667 H ? A ? 270 HE3 1
   ATOM 7386 CB B MET A 303 ? 24.56164 -37.98190 69.70096 0.461 30.55248 C ? A ? 270 CB 1
   ATOM 7387 CG B MET A 303 ? 25.80068 -38.85959 69.90636 0.461 46.50014 C ? A ? 270 CG 1
   ATOM 7388 SD B MET A 303 ? 26.48440 -38.61061 71.55041 0.461 72.64269 S ? A ? 270 SD 1
   ATOM 7389 CE B MET A 303 ? 27.15990 -36.94517 71.36379 0.461 60.18951 C ? A ? 270 CE 1
   ATOM 7390 HB2 B MET A 303 ? 24.76602 -37.09748 70.04290 0.461 36.69624 H ? A ? 270 HB2 1
   ATOM 7391 HB3 B MET A 303 ? 23.83423 -38.37405 70.20889 0.461 36.69624 H ? A ? 270 HB3 1
   ATOM 7392 HG2 B MET A 303 ? 25.55631 -39.79346 69.81115 0.461 55.83343 H ? A ? 270 HG2 1
   ATOM 7393 HG3 B MET A 303 ? 26.47670 -38.62512 69.25145 0.461 55.83343 H ? A ? 270 HG3 1
   ATOM 7394 HE1 B MET A 303 ? 27.32072 -36.56922 72.24339 0.461 72.26068 H ? A ? 270 HE1 1
   ATOM 7395 HE2 B MET A 303 ? 27.99234 -36.99569 70.86842 0.461 72.26068 H ? A ? 270 HE2 1
   ATOM 7396 HE3 B MET A 303 ? 26.52083 -36.39736 70.88172 0.461 72.26068 H ? A ? 270 HE3 1
   ATOM 7397 N . GLY A 304 ? 22.39035 -39.32121 67.48535 1.000 23.15443 N ? A ? 271 N 1
   ATOM 7398 CA . GLY A 304 ? 21.04720 -39.84960 67.32253 1.000 27.43707 C ? A ? 271 CA 1
   ATOM 7399 C . GLY A 304 ? 20.31400 -39.38840 66.07766 1.000 23.33689 C ? A ? 271 C 1
   ATOM 7400 O . GLY A 304 ? 19.34923 -40.02965 65.67770 1.000 32.39483 O ? A ? 271 O 1
   ATOM 7401 H . GLY A 304 ? 22.99348 -39.81868 67.12708 1.000 27.81858 H ? A ? 271 H 1
   ATOM 7402 HA2 . GLY A 304 ? 21.09813 -40.81777 67.29150 1.000 32.95775 H ? A ? 271 HA2 1
   ATOM 7403 HA3 . GLY A 304 ? 20.51659 -39.58573 68.09046 1.000 32.95775 H ? A ? 271 HA3 1
   ATOM 7404 N . MET A 305 ? 20.76834 -38.32269 65.42326 1.000 23.12071 N ? A ? 272 N 1
   ATOM 7405 CA . MET A 305 ? 19.94621 -37.63079 64.44788 1.000 22.32678 C ? A ? 272 CA 1
   ATOM 7406 C . MET A 305 ? 20.25918 -38.06398 63.03508 1.000 24.80104 C ? A ? 272 C 1
   ATOM 7407 O . MET A 305 ? 19.58353 -37.61163 62.12395 1.000 27.07479 O ? A ? 272 O 1
   ATOM 7408 CB . MET A 305 ? 20.12660 -36.09767 64.57935 1.000 19.77419 C ? A ? 272 CB 1
   ATOM 7409 CG . MET A 305 ? 19.86635 -35.53337 65.99257 1.000 16.73156 C ? A ? 272 CG 1
   ATOM 7410 SD . MET A 305 ? 18.19141 -35.95877 66.48538 1.000 20.31683 S ? A ? 272 SD 1
   ATOM 7411 CE . MET A 305 ? 18.39452 -35.89461 68.23585 1.000 20.88703 C ? A ? 272 CE 1
   ATOM 7412 H . MET A 305 ? 21.55162 -37.98410 65.53021 1.000 27.77811 H ? A ? 272 H 1
   ATOM 7413 HA . MET A 305 ? 19.01210 -37.81634 64.63201 1.000 26.82541 H ? A ? 272 HA 1
   ATOM 7414 HB2 . MET A 305 ? 21.03935 -35.87358 64.33941 1.000 23.76230 H ? A ? 272 HB2 1
   ATOM 7415 HB3 . MET A 305 ? 19.50762 -35.66192 63.97282 1.000 23.76230 H ? A ? 272 HB3 1
   ATOM 7416 HG2 . MET A 305 ? 20.49088 -35.92224 66.62474 1.000 20.11114 H ? A ? 272 HG2 1
   ATOM 7417 HG3 . MET A 305 ? 19.95895 -34.56783 65.98597 1.000 20.11114 H ? A ? 272 HG3 1
   ATOM 7418 HE1 . MET A 305 ? 17.53802 -36.06144 68.65948 1.000 25.09771 H ? A ? 272 HE1 1
   ATOM 7419 HE2 . MET A 305 ? 19.03411 -36.57254 68.50461 1.000 25.09771 H ? A ? 272 HE2 1
   ATOM 7420 HE3 . MET A 305 ? 18.72057 -35.01538 68.48392 1.000 25.09771 H ? A ? 272 HE3 1
   ATOM 7421 N . ALA A 306 ? 21.35983 -38.77323 62.81019 1.000 22.06059 N ? A ? 273 N 1
   ATOM 7422 CA . ALA A 306 ? 21.64493 -39.35369 61.50755 1.000 23.72472 C ? A ? 273 CA 1
   ATOM 7423 C . ALA A 306 ? 21.21953 -40.80350 61.40591 1.000 30.35378 C ? A ? 273 C 1
   ATOM 7424 O . ALA A 306 ? 21.62124 -41.49445 60.49046 1.000 31.87671 O ? A ? 273 O 1
   ATOM 7425 CB . ALA A 306 ? 23.13356 -39.25375 61.20468 1.000 30.44136 C ? A ? 273 CB 1
   ATOM 7426 H . ALA A 306 ? 21.96138 -38.93242 63.40382 1.000 26.50598 H ? A ? 273 H 1
   ATOM 7427 HA . ALA A 306 ? 21.15715 -38.84557 60.84063 1.000 28.50293 H ? A ? 273 HA 1
   ATOM 7428 HB1 . ALA A 306 ? 23.31159 -39.67991 60.35169 1.000 36.56290 H ? A ? 273 HB1 1
   ATOM 7429 HB2 . ALA A 306 ? 23.38582 -38.31793 61.16595 1.000 36.56290 H ? A ? 273 HB2 1
   ATOM 7430 HB3 . ALA A 306 ? 23.62964 -39.70123 61.90793 1.000 36.56290 H ? A ? 273 HB3 1
   ATOM 7431 N . ILE A 307 ? 20.41266 -41.27858 62.32444 1.000 31.18690 N ? A ? 274 N 1
   ATOM 7432 CA . ILE A 307 ? 19.76954 -42.56841 62.19365 1.000 29.96803 C ? A ? 274 CA 1
   ATOM 7433 C . ILE A 307 ? 18.70041 -42.51529 61.11699 1.000 32.96806 C ? A ? 274 C 1
   ATOM 7434 O . ILE A 307 ? 17.92817 -41.56210 61.02777 1.000 28.93547 O ? A ? 274 O 1
   ATOM 7435 CB . ILE A 307 ? 19.17427 -42.94586 63.56085 1.000 33.97683 C ? A ? 274 CB 1
   ATOM 7436 CG1 . ILE A 307 ? 20.30383 -43.12951 64.60017 1.000 30.11169 C ? A ? 274 CG1 1
   ATOM 7437 CG2 . ILE A 307 ? 18.30820 -44.23698 63.50071 1.000 36.93883 C ? A ? 274 CG2 1
   ATOM 7438 CD1 . ILE A 307 ? 19.78905 -43.11034 66.07805 1.000 34.95071 C ? A ? 274 CD1 1
   ATOM 7439 H . ILE A 307 ? 20.21340 -40.86656 63.05254 1.000 37.45755 H ? A ? 274 H 1
   ATOM 7440 HA . ILE A 307 ? 20.41437 -43.23953 61.92034 1.000 35.99490 H ? A ? 274 HA 1
   ATOM 7441 HB . ILE A 307 ? 18.59379 -42.21444 63.82346 1.000 40.80546 H ? A ? 274 HB 1
   ATOM 7442 HG12 . ILE A 307 ? 20.73703 -43.98358 64.44587 1.000 36.16729 H ? A ? 274 HG12 1
   ATOM 7443 HG13 . ILE A 307 ? 20.94513 -42.40897 64.49793 1.000 36.16729 H ? A ? 274 HG13 1
   ATOM 7444 HG21 . ILE A 307 ? 17.92606 -44.40200 64.37685 1.000 44.35987 H ? A ? 274 HG21 1
   ATOM 7445 HG22 . ILE A 307 ? 17.60041 -44.11240 62.84924 1.000 44.35987 H ? A ? 274 HG22 1
   ATOM 7446 HG23 . ILE A 307 ? 18.87077 -44.98272 63.23940 1.000 44.35987 H ? A ? 274 HG23 1
   ATOM 7447 HD11 . ILE A 307 ? 20.49209 -43.43608 66.66160 1.000 41.97411 H ? A ? 274 HD11 1
   ATOM 7448 HD12 . ILE A 307 ? 19.55429 -42.20053 66.31891 1.000 41.97411 H ? A ? 274 HD12 1
   ATOM 7449 HD13 . ILE A 307 ? 19.00915 -43.68282 66.14825 1.000 41.97411 H ? A ? 274 HD13 1
   ATOM 7450 N . ALA A 308 ? 18.57320 -43.60221 60.36933 1.000 27.68239 N ? A ? 275 N 1
   ATOM 7451 CA . ALA A 308 ? 17.59633 -43.66902 59.28822 1.000 29.87226 C ? A ? 275 CA 1
   ATOM 7452 C . ALA A 308 ? 16.21858 -43.28064 59.80644 1.000 32.11980 C ? A ? 275 C 1
   ATOM 7453 O . ALA A 308 ? 15.87419 -43.64602 60.92463 1.000 33.43232 O ? A ? 275 O 1
   ATOM 7454 CB . ALA A 308 ? 17.51656 -45.08629 58.71391 1.000 37.72514 C ? A ? 275 CB 1
   ATOM 7455 H . ALA A 308 ? 19.04021 -44.31795 60.46534 1.000 33.25214 H ? A ? 275 H 1
   ATOM 7456 HA . ALA A 308 ? 17.86810 -43.05664 58.58677 1.000 35.87998 H ? A ? 275 HA 1
   ATOM 7457 HB1 . ALA A 308 ? 16.86052 -45.10111 57.99956 1.000 45.30344 H ? A ? 275 HB1 1
   ATOM 7458 HB2 . ALA A 308 ? 18.38767 -45.33645 58.36825 1.000 45.30344 H ? A ? 275 HB2 1
   ATOM 7459 HB3 . ALA A 308 ? 17.25214 -45.69817 59.41860 1.000 45.30344 H ? A ? 275 HB3 1
   ATOM 7460 N . PRO A 309 ? 15.40422 -42.54678 59.02956 1.000 31.18464 N ? A ? 276 N 1
   ATOM 7461 CA . PRO A 309 ? 15.64020 -42.17802 57.64842 1.000 30.02111 C ? A ? 276 CA 1
   ATOM 7462 C . PRO A 309 ? 16.42325 -40.86911 57.44301 1.000 25.77469 C ? A ? 276 C 1
   ATOM 7463 O . PRO A 309 ? 16.47506 -40.36400 56.31452 1.000 30.87679 O ? A ? 276 O 1
   ATOM 7464 CB . PRO A 309 ? 14.20076 -42.07282 57.08207 1.000 28.35105 C ? A ? 276 CB 1
   ATOM 7465 CG . PRO A 309 ? 13.40096 -41.48263 58.22670 1.000 27.30109 C ? A ? 276 CG 1
   ATOM 7466 CD . PRO A 309 ? 14.06328 -42.12340 59.48698 1.000 31.95188 C ? A ? 276 CD 1
   ATOM 7467 HA . PRO A 309 ? 16.13570 -42.89345 57.22000 1.000 36.05860 H ? A ? 276 HA 1
   ATOM 7468 HB2 . PRO A 309 ? 14.18809 -41.48942 56.30723 1.000 34.05452 H ? A ? 276 HB2 1
   ATOM 7469 HB3 . PRO A 309 ? 13.87139 -42.95259 56.84037 1.000 34.05452 H ? A ? 276 HB3 1
   ATOM 7470 HG2 . PRO A 309 ? 13.48519 -40.51633 58.23530 1.000 32.79458 H ? A ? 276 HG2 1
   ATOM 7471 HG3 . PRO A 309 ? 12.46701 -41.73358 58.15149 1.000 32.79458 H ? A ? 276 HG3 1
   ATOM 7472 HD2 . PRO A 309 ? 14.13772 -41.47100 60.20093 1.000 38.37552 H ? A ? 276 HD2 1
   ATOM 7473 HD3 . PRO A 309 ? 13.54963 -42.88875 59.78916 1.000 38.37552 H ? A ? 276 HD3 1
   ATOM 7474 N A PHE A 310 ? 17.04216 -40.32831 58.49999 0.583 25.82700 N ? A ? 277 N 1
   ATOM 7475 CA A PHE A 310 ? 17.79807 -39.08935 58.42430 0.583 22.03640 C ? A ? 277 CA 1
   ATOM 7476 C A PHE A 310 ? 19.28289 -39.34309 58.26664 0.583 25.98826 C ? A ? 277 C 1
   ATOM 7477 O A PHE A 310 ? 20.09844 -38.47497 58.58638 0.583 22.94236 O ? A ? 277 O 1
   ATOM 7478 CB A PHE A 310 ? 17.51379 -38.23212 59.65395 0.583 24.03317 C ? A ? 277 CB 1
   ATOM 7479 CG A PHE A 310 ? 16.07149 -37.96006 59.83813 0.583 22.43784 C ? A ? 277 CG 1
   ATOM 7480 CD1 A PHE A 310 ? 15.46510 -36.92096 59.16172 0.583 24.02542 C ? A ? 277 CD1 1
   ATOM 7481 CD2 A PHE A 310 ? 15.32252 -38.71543 60.69752 0.583 22.00046 C ? A ? 277 CD2 1
   ATOM 7482 CE1 A PHE A 310 ? 14.12419 -36.65656 59.36467 0.583 23.19896 C ? A ? 277 CE1 1
   ATOM 7483 CE2 A PHE A 310 ? 13.99936 -38.46054 60.88677 0.583 23.45347 C ? A ? 277 CE2 1
   ATOM 7484 CZ A PHE A 310 ? 13.39143 -37.47004 60.23118 0.583 24.38721 C ? A ? 277 CZ 1
   ATOM 7485 H A PHE A 310 ? 17.03362 -40.67505 59.28694 0.583 31.02567 H ? A ? 277 H 1
   ATOM 7486 HA A PHE A 310 ? 17.50775 -38.58491 57.64831 0.583 26.47695 H ? A ? 277 HA 1
   ATOM 7487 HB2 A PHE A 310 ? 17.83564 -38.69504 60.44326 0.583 28.87307 H ? A ? 277 HB2 1
   ATOM 7488 HB3 A PHE A 310 ? 17.97045 -37.38165 59.55882 0.583 28.87307 H ? A ? 277 HB3 1
   ATOM 7489 HD1 A PHE A 310 ? 15.95828 -36.39957 58.57027 0.583 28.86377 H ? A ? 277 HD1 1
   ATOM 7490 HD2 A PHE A 310 ? 15.72419 -39.41499 61.16033 0.583 26.43382 H ? A ? 277 HD2 1
   ATOM 7491 HE1 A PHE A 310 ? 13.71422 -35.94458 58.92889 0.583 27.87202 H ? A ? 277 HE1 1
   ATOM 7492 HE2 A PHE A 310 ? 13.51198 -38.98393 61.48127 0.583 28.17744 H ? A ? 277 HE2 1
   ATOM 7493 HZ A PHE A 310 ? 12.48120 -37.32177 60.35120 0.583 29.29792 H ? A ? 277 HZ 1
   ATOM 7494 N B PHE A 310 ? 17.07775 -40.32446 58.46703 0.417 25.85513 N ? A ? 277 N 1
   ATOM 7495 CA B PHE A 310 ? 17.80699 -39.07338 58.32860 0.417 22.14794 C ? A ? 277 CA 1
   ATOM 7496 C B PHE A 310 ? 19.29197 -39.27992 58.08338 0.417 26.05084 C ? A ? 277 C 1
   ATOM 7497 O B PHE A 310 ? 20.05880 -38.30986 58.07237 0.417 23.87144 O ? A ? 277 O 1
   ATOM 7498 CB B PHE A 310 ? 17.57200 -38.21020 59.55346 0.417 24.04335 C ? A ? 277 CB 1
   ATOM 7499 CG B PHE A 310 ? 16.16906 -37.73423 59.66247 0.417 22.48721 C ? A ? 277 CG 1
   ATOM 7500 CD1 B PHE A 310 ? 15.77613 -36.55328 59.04562 0.417 23.12659 C ? A ? 277 CD1 1
   ATOM 7501 CD2 B PHE A 310 ? 15.23405 -38.46280 60.36417 0.417 22.20799 C ? A ? 277 CD2 1
   ATOM 7502 CE1 B PHE A 310 ? 14.48363 -36.11611 59.16037 0.417 22.72541 C ? A ? 277 CE1 1
   ATOM 7503 CE2 B PHE A 310 ? 13.95542 -38.01784 60.48777 0.417 22.92254 C ? A ? 277 CE2 1
   ATOM 7504 CZ B PHE A 310 ? 13.57707 -36.85050 59.88300 0.417 24.29066 C ? A ? 277 CZ 1
   ATOM 7505 H B PHE A 310 ? 17.11210 -40.66591 59.25560 0.417 31.05942 H ? A ? 277 H 1
   ATOM 7506 HA B PHE A 310 ? 17.46413 -38.59093 57.56011 0.417 26.61080 H ? A ? 277 HA 1
   ATOM 7507 HB2 B PHE A 310 ? 17.77576 -38.72790 60.34805 0.417 28.88529 H ? A ? 277 HB2 1
   ATOM 7508 HB3 B PHE A 310 ? 18.14989 -37.43253 59.50695 0.417 28.88529 H ? A ? 277 HB3 1
   ATOM 7509 HD1 B PHE A 310 ? 16.39169 -36.05894 58.55408 0.417 27.78518 H ? A ? 277 HD1 1
   ATOM 7510 HD2 B PHE A 310 ? 15.48035 -39.26851 60.75796 0.417 26.68285 H ? A ? 277 HD2 1
   ATOM 7511 HE1 B PHE A 310 ? 14.22094 -35.32402 58.74991 0.417 27.30375 H ? A ? 277 HE1 1
   ATOM 7512 HE2 B PHE A 310 ? 13.33842 -38.50660 60.98306 0.417 27.54031 H ? A ? 277 HE2 1
   ATOM 7513 HZ B PHE A 310 ? 12.69962 -36.55262 59.96210 0.417 29.18205 H ? A ? 277 HZ 1
   ATOM 7514 N A ASP A 311 ? 19.64959 -40.52362 57.78228 0.583 27.13369 N ? A ? 278 N 1
   ATOM 7515 CA A ASP A 311 ? 21.01758 -40.77021 57.34894 0.583 31.05303 C ? A ? 278 CA 1
   ATOM 7516 C A ASP A 311 ? 21.26269 -40.21052 55.96562 0.583 27.78562 C ? A ? 278 C 1
   ATOM 7517 O A ASP A 311 ? 22.40489 -40.07123 55.55206 0.583 29.71695 O ? A ? 278 O 1
   ATOM 7518 CB A ASP A 311 ? 21.31875 -42.27361 57.36329 0.583 32.37397 C ? A ? 278 CB 1
   ATOM 7519 CG A ASP A 311 ? 20.33982 -43.07828 56.52423 0.583 35.04822 C ? A ? 278 CG 1
   ATOM 7520 OD1 A ASP A 311 ? 19.10239 -42.90454 56.71291 0.583 29.56775 O ? A ? 278 OD1 1
   ATOM 7521 OD2 A ASP A 311 ? 20.81640 -43.87997 55.67745 0.583 33.46271 O ? A ? 278 OD2 1
   ATOM 7522 H A ASP A 311 ? 19.12447 -41.19898 57.69421 0.583 32.59370 H ? A ? 278 H 1
   ATOM 7523 HA A ASP A 311 ? 21.63451 -40.35065 57.96883 0.583 37.29691 H ? A ? 278 HA 1
   ATOM 7524 HB2 A ASP A 311 ? 22.20939 -42.42083 57.00835 0.583 38.88203 H ? A ? 278 HB2 1
   ATOM 7525 HB3 A ASP A 311 ? 21.26776 -42.59736 58.27625 0.583 38.88203 H ? A ? 278 HB3 1
   ATOM 7526 N B ASP A 311 ? 19.70738 -40.51500 57.82426 0.417 27.16085 N ? A ? 278 N 1
   ATOM 7527 CA B ASP A 311 ? 21.06808 -40.74250 57.35607 0.417 30.99898 C ? A ? 278 CA 1
   ATOM 7528 C B ASP A 311 ? 21.27397 -40.22906 55.94448 0.417 27.84265 C ? A ? 278 C 1
   ATOM 7529 O B ASP A 311 ? 22.40872 -40.14948 55.48614 0.417 29.75479 O ? A ? 278 O 1
   ATOM 7530 CB B ASP A 311 ? 21.40807 -42.23361 57.41950 0.417 32.39795 C ? A ? 278 CB 1
   ATOM 7531 CG B ASP A 311 ? 20.42073 -43.08686 56.66288 0.417 35.01668 C ? A ? 278 CG 1
   ATOM 7532 OD1 B ASP A 311 ? 19.48973 -42.50197 56.04746 0.417 30.44096 O ? A ? 278 OD1 1
   ATOM 7533 OD2 B ASP A 311 ? 20.59154 -44.32975 56.68092 0.417 37.05215 O ? A ? 278 OD2 1
   ATOM 7534 H B ASP A 311 ? 19.22942 -41.22479 57.90999 0.417 32.62628 H ? A ? 278 H 1
   ATOM 7535 HA B ASP A 311 ? 21.68557 -40.27916 57.94337 0.417 37.23204 H ? A ? 278 HA 1
   ATOM 7536 HB2 B ASP A 311 ? 22.28605 -42.37487 57.03208 0.417 38.91081 H ? A ? 278 HB2 1
   ATOM 7537 HB3 B ASP A 311 ? 21.40440 -42.51999 58.34625 0.417 38.91081 H ? A ? 278 HB3 1
   ATOM 7538 N . LYS A 312 ? 20.20362 -39.89023 55.25013 1.000 22.85637 N ? A ? 279 N 1
   ATOM 7539 CA . LYS A 312 ? 20.23121 -39.39262 53.89106 1.000 28.08989 C ? A ? 279 CA 1
   ATOM 7540 C . LYS A 312 ? 19.46681 -38.08898 53.83193 1.000 21.94370 C ? A ? 279 C 1
   ATOM 7541 O . LYS A 312 ? 18.62327 -37.83490 54.70120 1.000 23.36208 O ? A ? 279 O 1
   ATOM 7542 CB . LYS A 312 ? 19.55478 -40.41488 52.97052 1.000 33.61238 C ? A ? 279 CB 1
   ATOM 7543 CG . LYS A 312 ? 20.35713 -41.77399 53.00525 1.000 45.34631 C ? A ? 279 CG 1
   ATOM 7544 CD . LYS A 312 ? 19.77711 -42.87977 52.14125 1.000 56.28236 C ? A ? 279 CD 1
   ATOM 7545 CE . LYS A 312 ? 20.71715 -44.08207 52.09426 1.000 76.46141 C ? A ? 279 CE 1
   ATOM 7546 NZ . LYS A 312 ? 20.05421 -45.31876 51.55878 1.000 82.68637 N ? A ? 279 NZ 1
   ATOM 7547 HA . LYS A 312 ? 21.14125 -39.23200 53.59619 1.000 33.74113 H ? A ? 279 HA 1
   ATOM 7548 HB2 . LYS A 312 ? 18.64793 -40.57858 53.27338 1.000 40.36812 H ? A ? 279 HB2 1
   ATOM 7549 HB3 . LYS A 312 ? 19.54517 -40.07989 52.06025 1.000 40.36812 H ? A ? 279 HB3 1
   ATOM 7550 HG2 . LYS A 312 ? 21.26083 -41.60666 52.69504 1.000 54.44884 H ? A ? 279 HG2 1
   ATOM 7551 HG3 . LYS A 312 ? 20.37483 -42.09843 53.91921 1.000 54.44884 H ? A ? 279 HG3 1
   ATOM 7552 HD2 . LYS A 312 ? 18.92772 -43.16764 52.51080 1.000 67.57210 H ? A ? 279 HD2 1
   ATOM 7553 HD3 . LYS A 312 ? 19.65146 -42.55199 51.23699 1.000 67.57210 H ? A ? 279 HD3 1
   ATOM 7554 HE2 . LYS A 312 ? 21.46967 -43.87269 51.51912 1.000 91.78696 H ? A ? 279 HE2 1
   ATOM 7555 HE3 . LYS A 312 ? 21.02937 -44.27452 52.99224 1.000 91.78696 H ? A ? 279 HE3 1
   ATOM 7556 HZ1 . LYS A 312 ? 20.64061 -45.98730 51.52302 1.000 99.25691 H ? A ? 279 HZ1 1
   ATOM 7557 HZ2 . LYS A 312 ? 19.37852 -45.55519 52.08760 1.000 99.25691 H ? A ? 279 HZ2 1
   ATOM 7558 HZ3 . LYS A 312 ? 19.74038 -45.16573 50.74012 1.000 99.25691 H ? A ? 279 HZ3 1
   ATOM 7559 H A LYS A 312 ? 19.40133 -39.95766 55.55243 0.583 27.46091 H ? A ? 279 H 1
   ATOM 7560 H B LYS A 312 ? 19.40506 -39.94365 55.56487 0.417 27.46091 H ? A ? 279 H 1
   ATOM 7561 N . PRO A 313 ? 19.68625 -37.27535 52.79339 1.000 21.63510 N ? A ? 280 N 1
   ATOM 7562 CA . PRO A 313 ? 18.83654 -36.09574 52.58930 1.000 26.76939 C ? A ? 280 CA 1
   ATOM 7563 C . PRO A 313 ? 17.38909 -36.52687 52.69369 1.000 30.89080 C ? A ? 280 C 1
   ATOM 7564 O . PRO A 313 ? 16.99682 -37.58862 52.20107 1.000 26.13058 O ? A ? 280 O 1
   ATOM 7565 CB . PRO A 313 ? 19.19050 -35.62600 51.17758 1.000 24.61926 C ? A ? 280 CB 1
   ATOM 7566 CG . PRO A 313 ? 20.62954 -36.12815 51.02281 1.000 32.94650 C ? A ? 280 CG 1
   ATOM 7567 CD . PRO A 313 ? 20.66803 -37.45718 51.70140 1.000 32.72170 C ? A ? 280 CD 1
   ATOM 7568 HA . PRO A 313 ? 19.04152 -35.37920 53.21016 1.000 32.15654 H ? A ? 280 HA 1
   ATOM 7569 HB2 . PRO A 313 ? 18.59845 -36.03056 50.52435 1.000 29.57637 H ? A ? 280 HB2 1
   ATOM 7570 HB3 . PRO A 313 ? 19.14068 -34.65920 51.11660 1.000 29.57637 H ? A ? 280 HB3 1
   ATOM 7571 HG2 . PRO A 313 ? 20.84677 -36.21587 50.08153 1.000 39.56907 H ? A ? 280 HG2 1
   ATOM 7572 HG3 . PRO A 313 ? 21.24116 -35.50678 51.44793 1.000 39.56907 H ? A ? 280 HG3 1
   ATOM 7573 HD2 . PRO A 313 ? 20.39367 -38.16590 51.09862 1.000 39.29930 H ? A ? 280 HD2 1
   ATOM 7574 HD3 . PRO A 313 ? 21.55219 -37.64483 52.05346 1.000 39.29930 H ? A ? 280 HD3 1
   ATOM 7575 N . HIS A 314 ? 16.58792 -35.70935 53.35598 1.000 23.79652 N ? A ? 281 N 1
   ATOM 7576 CA . HIS A 314 ? 15.21213 -36.07935 53.66447 1.000 23.83465 C ? A ? 281 CA 1
   ATOM 7577 C . HIS A 314 ? 14.30372 -34.97465 53.14484 1.000 21.07731 C ? A ? 281 C 1
   ATOM 7578 O . HIS A 314 ? 14.48457 -33.79463 53.51136 1.000 20.58031 O ? A ? 281 O 1
   ATOM 7579 H . HIS A 314 ? 16.81662 -34.93045 53.63989 1.000 28.58909 H ? A ? 281 H 1
   ATOM 7580 HA . HIS A 314 ? 14.96222 -36.90347 53.21807 1.000 28.63484 H ? A ? 281 HA 1
   ATOM 7581 CB A HIS A 314 ? 15.05776 -36.27689 55.16095 0.486 25.10746 C ? A ? 281 CB 1
   ATOM 7582 CG A HIS A 314 ? 13.79416 -36.95194 55.57515 0.486 24.99149 C ? A ? 281 CG 1
   ATOM 7583 ND1 A HIS A 314 ? 12.55650 -36.34383 55.51003 0.486 22.87690 N ? A ? 281 ND1 1
   ATOM 7584 CD2 A HIS A 314 ? 13.58429 -38.20704 56.03412 0.486 23.85972 C ? A ? 281 CD2 1
   ATOM 7585 CE1 A HIS A 314 ? 11.64338 -37.19661 55.94288 0.486 24.43920 C ? A ? 281 CE1 1
   ATOM 7586 NE2 A HIS A 314 ? 12.24817 -38.31644 56.30796 0.486 25.05942 N ? A ? 281 NE2 1
   ATOM 7587 HB2 A HIS A 314 ? 15.79616 -36.82040 55.47760 0.486 30.16221 H ? A ? 281 HB2 1
   ATOM 7588 HB3 A HIS A 314 ? 15.07807 -35.40721 55.59007 0.486 30.16221 H ? A ? 281 HB3 1
   ATOM 7589 HD2 A HIS A 314 ? 14.22694 -38.87040 56.14298 0.486 28.66493 H ? A ? 281 HD2 1
   ATOM 7590 HE1 A HIS A 314 ? 10.72821 -37.03642 55.98405 0.486 29.36031 H ? A ? 281 HE1 1
   ATOM 7591 HE2 A HIS A 314 ? 11.86399 -39.00074 56.65973 0.486 30.10457 H ? A ? 281 HE2 1
   ATOM 7592 CB B HIS A 314 ? 15.06296 -36.28000 55.17947 0.514 25.10669 C ? A ? 281 CB 1
   ATOM 7593 CG B HIS A 314 ? 13.76468 -36.88858 55.60471 0.514 25.00898 C ? A ? 281 CG 1
   ATOM 7594 ND1 B HIS A 314 ? 12.53286 -36.35749 55.27406 0.514 22.78107 N ? A ? 281 ND1 1
   ATOM 7595 CD2 B HIS A 314 ? 13.52224 -38.01187 56.32208 0.514 23.89325 C ? A ? 281 CD2 1
   ATOM 7596 CE1 B HIS A 314 ? 11.58974 -37.13763 55.77426 0.514 24.22114 C ? A ? 281 CE1 1
   ATOM 7597 NE2 B HIS A 314 ? 12.16385 -38.12967 56.43945 0.514 25.26623 N ? A ? 281 NE2 1
   ATOM 7598 HB2 B HIS A 314 ? 15.77364 -36.86562 55.48423 0.514 30.16129 H ? A ? 281 HB2 1
   ATOM 7599 HB3 B HIS A 314 ? 15.13628 -35.41563 55.61351 0.514 30.16129 H ? A ? 281 HB3 1
   ATOM 7600 HD1 B HIS A 314 ? 12.40150 -35.63964 54.81906 0.514 27.37055 H ? A ? 281 HD1 1
   ATOM 7601 HD2 B HIS A 314 ? 14.15922 -38.59363 56.66951 0.514 28.70516 H ? A ? 281 HD2 1
   ATOM 7602 HE1 B HIS A 314 ? 10.67373 -37.01093 55.67547 0.514 29.09864 H ? A ? 281 HE1 1
   ATOM 7603 N A PRO A 315 ? 13.30208 -35.31058 52.33821 0.503 23.07650 N ? A ? 282 N 1
   ATOM 7604 CA A PRO A 315 ? 12.38394 -34.27567 51.85842 0.503 23.43394 C ? A ? 282 CA 1
   ATOM 7605 C A PRO A 315 ? 11.67317 -33.57801 53.02953 0.503 18.67139 C ? A ? 282 C 1
   ATOM 7606 O A PRO A 315 ? 11.32481 -34.19319 54.05928 0.503 19.75397 O ? A ? 282 O 1
   ATOM 7607 CB A PRO A 315 ? 11.41151 -35.05933 50.95324 0.503 25.13375 C ? A ? 282 CB 1
   ATOM 7608 CG A PRO A 315 ? 11.32568 -36.38608 51.58755 0.503 27.23474 C ? A ? 282 CG 1
   ATOM 7609 CD A PRO A 315 ? 12.73793 -36.66353 52.15457 0.503 24.54971 C ? A ? 282 CD 1
   ATOM 7610 HA A PRO A 315 ? 12.84389 -33.60876 51.32496 0.503 28.15400 H ? A ? 282 HA 1
   ATOM 7611 HB2 A PRO A 315 ? 10.54572 -34.62231 50.93544 0.503 30.19377 H ? A ? 282 HB2 1
   ATOM 7612 HB3 A PRO A 315 ? 11.76961 -35.12289 50.05400 0.503 30.19377 H ? A ? 282 HB3 1
   ATOM 7613 HG2 A PRO A 315 ? 10.66577 -36.36872 52.29827 0.503 32.71496 H ? A ? 282 HG2 1
   ATOM 7614 HG3 A PRO A 315 ? 11.08273 -37.05203 50.92544 0.503 32.71496 H ? A ? 282 HG3 1
   ATOM 7615 HD2 A PRO A 315 ? 12.68374 -37.13288 53.00172 0.503 29.49292 H ? A ? 282 HD2 1
   ATOM 7616 HD3 A PRO A 315 ? 13.26830 -37.17614 51.52462 0.503 29.49292 H ? A ? 282 HD3 1
   ATOM 7617 N B PRO A 315 ? 13.34164 -35.27216 52.28186 0.497 23.05531 N ? A ? 282 N 1
   ATOM 7618 CA B PRO A 315 ? 12.43994 -34.21147 51.81225 0.497 23.38565 C ? A ? 282 CA 1
   ATOM 7619 C B PRO A 315 ? 11.68600 -33.53459 52.97053 0.497 18.69380 C ? A ? 282 C 1
   ATOM 7620 O B PRO A 315 ? 11.27733 -34.17677 53.95449 0.497 19.77706 O ? A ? 282 O 1
   ATOM 7621 CB B PRO A 315 ? 11.49669 -34.95455 50.84667 0.497 25.15131 C ? A ? 282 CB 1
   ATOM 7622 CG B PRO A 315 ? 12.25118 -36.12383 50.41490 0.497 24.02230 C ? A ? 282 CG 1
   ATOM 7623 CD B PRO A 315 ? 13.08070 -36.54785 51.60219 0.497 24.94890 C ? A ? 282 CD 1
   ATOM 7624 HA B PRO A 315 ? 12.93297 -33.53197 51.32636 0.497 28.09605 H ? A ? 282 HA 1
   ATOM 7625 HB2 B PRO A 315 ? 10.68625 -35.21568 51.31130 0.497 30.21484 H ? A ? 282 HB2 1
   ATOM 7626 HB3 B PRO A 315 ? 11.27801 -34.38407 50.09325 0.497 30.21484 H ? A ? 282 HB3 1
   ATOM 7627 HG2 B PRO A 315 ? 11.63864 -36.82969 50.15518 0.497 28.86002 H ? A ? 282 HG2 1
   ATOM 7628 HG3 B PRO A 315 ? 12.82052 -35.88653 49.66627 0.497 28.86002 H ? A ? 282 HG3 1
   ATOM 7629 HD2 B PRO A 315 ? 12.58407 -37.15241 52.17557 0.497 29.97194 H ? A ? 282 HD2 1
   ATOM 7630 HD3 B PRO A 315 ? 13.90827 -36.96584 51.31703 0.497 29.97194 H ? A ? 282 HD3 1
   ATOM 7631 N A VAL A 316 ? 11.45210 -32.27332 52.85070 0.503 17.48203 N ? A ? 283 N 1
   ATOM 7632 CA A VAL A 316 ? 10.63582 -31.46092 53.75384 0.503 18.72938 C ? A ? 283 CA 1
   ATOM 7633 C A VAL A 316 ? 9.32928 -31.02908 53.08771 0.503 19.11300 C ? A ? 283 C 1
   ATOM 7634 O A VAL A 316 ? 8.24150 -31.24069 53.63171 0.503 19.56658 O ? A ? 283 O 1
   ATOM 7635 CB A VAL A 316 ? 11.43184 -30.23977 54.26507 0.503 16.46101 C ? A ? 283 CB 1
   ATOM 7636 CG1 A VAL A 316 ? 10.67236 -29.52696 55.33769 0.503 16.04666 C ? A ? 283 CG1 1
   ATOM 7637 CG2 A VAL A 316 ? 12.80685 -30.70829 54.75830 0.503 18.44365 C ? A ? 283 CG2 1
   ATOM 7638 H A VAL A 316 ? 11.77500 -31.82376 52.19250 0.503 21.01171 H ? A ? 283 H 1
   ATOM 7639 HA A VAL A 316 ? 10.40025 -32.00158 54.52397 0.503 22.50852 H ? A ? 283 HA 1
   ATOM 7640 HB A VAL A 316 ? 11.56489 -29.60299 53.54555 0.503 19.78648 H ? A ? 283 HB 1
   ATOM 7641 HG11 A VAL A 316 ? 11.25697 -28.87914 55.76132 0.503 19.28925 H ? A ? 283 HG11 1
   ATOM 7642 HG12 A VAL A 316 ? 9.91185 -29.07545 54.93936 0.503 19.28925 H ? A ? 283 HG12 1
   ATOM 7643 HG13 A VAL A 316 ? 10.36701 -30.17460 55.99208 0.503 19.28925 H ? A ? 283 HG13 1
   ATOM 7644 HG21 A VAL A 316 ? 13.31232 -29.93840 55.06272 0.503 22.16564 H ? A ? 283 HG21 1
   ATOM 7645 HG22 A VAL A 316 ? 12.68381 -31.33345 55.48969 0.503 22.16564 H ? A ? 283 HG22 1
   ATOM 7646 HG23 A VAL A 316 ? 13.27358 -31.14235 54.02711 0.503 22.16564 H ? A ? 283 HG23 1
   ATOM 7647 N B VAL A 316 ? 11.48574 -32.21731 52.81950 0.497 17.50089 N ? A ? 283 N 1
   ATOM 7648 CA B VAL A 316 ? 10.70045 -31.39399 53.74423 0.497 18.69483 C ? A ? 283 CA 1
   ATOM 7649 C B VAL A 316 ? 9.37500 -30.95971 53.11943 0.497 19.10298 C ? A ? 283 C 1
   ATOM 7650 O B VAL A 316 ? 8.31460 -31.09059 53.73470 0.497 19.49943 O ? A ? 283 O 1
   ATOM 7651 CB B VAL A 316 ? 11.52429 -30.17264 54.21609 0.497 16.50924 C ? A ? 283 CB 1
   ATOM 7652 CG1 B VAL A 316 ? 10.66065 -29.03624 54.77072 0.497 17.31911 C ? A ? 283 CG1 1
   ATOM 7653 CG2 B VAL A 316 ? 12.56827 -30.62888 55.26868 0.497 18.54534 C ? A ? 283 CG2 1
   ATOM 7654 H B VAL A 316 ? 11.80802 -31.76399 52.16357 0.497 21.03434 H ? A ? 283 H 1
   ATOM 7655 HA B VAL A 316 ? 10.48435 -31.92685 54.52543 0.497 22.46707 H ? A ? 283 HA 1
   ATOM 7656 HB B VAL A 316 ? 11.97606 -29.80569 53.44010 0.497 19.84436 H ? A ? 283 HB 1
   ATOM 7657 HG11 B VAL A 316 ? 11.22258 -28.43322 55.28210 0.497 20.81621 H ? A ? 283 HG11 1
   ATOM 7658 HG12 B VAL A 316 ? 10.25202 -28.56018 54.03093 0.497 20.81621 H ? A ? 283 HG12 1
   ATOM 7659 HG13 B VAL A 316 ? 9.97302 -29.41225 55.34229 0.497 20.81621 H ? A ? 283 HG13 1
   ATOM 7660 HG21 B VAL A 316 ? 13.08650 -29.85993 55.55337 0.497 22.28767 H ? A ? 283 HG21 1
   ATOM 7661 HG22 B VAL A 316 ? 12.10356 -31.01407 56.02800 0.497 22.28767 H ? A ? 283 HG22 1
   ATOM 7662 HG23 B VAL A 316 ? 13.15239 -31.29131 54.86758 0.497 22.28767 H ? A ? 283 HG23 1
   ATOM 7663 N . MET A 317 ? 9.41590 -30.48931 51.87477 1.000 19.03943 N ? A ? 284 N 1
   ATOM 7664 CA . MET A 317 ? 8.21584 -30.11487 51.14729 1.000 21.04097 C ? A ? 284 CA 1
   ATOM 7665 C . MET A 317 ? 8.51735 -30.02907 49.66191 1.000 21.12466 C ? A ? 284 C 1
   ATOM 7666 O . MET A 317 ? 9.65570 -29.74536 49.25059 1.000 18.04091 O ? A ? 284 O 1
   ATOM 7667 HA . MET A 317 ? 7.53578 -30.80005 51.24192 1.000 25.28243 H ? A ? 284 HA 1
   ATOM 7668 CB A MET A 317 ? 7.66992 -28.76625 51.62658 0.406 21.46508 C ? A ? 284 CB 1
   ATOM 7669 CG A MET A 317 ? 8.68291 -27.63934 51.60619 0.406 14.65652 C ? A ? 284 CG 1
   ATOM 7670 SD A MET A 317 ? 8.00152 -26.00668 52.20782 0.406 20.42606 S ? A ? 284 SD 1
   ATOM 7671 CE A MET A 317 ? 6.84593 -25.72387 50.86955 0.406 15.75427 C ? A ? 284 CE 1
   ATOM 7672 H A MET A 317 ? 10.15217 -30.33282 51.45882 0.503 22.88058 H ? A ? 284 H 1
   ATOM 7673 HB2 A MET A 317 ? 6.93260 -28.50872 51.05131 0.406 25.79136 H ? A ? 284 HB2 1
   ATOM 7674 HB3 A MET A 317 ? 7.35910 -28.86518 52.54009 0.406 25.79136 H ? A ? 284 HB3 1
   ATOM 7675 HG2 A MET A 317 ? 9.42796 -27.87846 52.17945 0.406 17.62109 H ? A ? 284 HG2 1
   ATOM 7676 HG3 A MET A 317 ? 8.99211 -27.51351 50.69545 0.406 17.62109 H ? A ? 284 HG3 1
   ATOM 7677 HE1 A MET A 317 ? 6.49923 -24.82048 50.93729 0.406 18.93839 H ? A ? 284 HE1 1
   ATOM 7678 HE2 A MET A 317 ? 7.30755 -25.83849 50.02418 0.406 18.93839 H ? A ? 284 HE2 1
   ATOM 7679 HE3 A MET A 317 ? 6.11959 -26.36300 50.93913 0.406 18.93839 H ? A ? 284 HE3 1
   ATOM 7680 CB B MET A 317 ? 7.65133 -28.81554 51.71188 0.594 21.59298 C ? A ? 284 CB 1
   ATOM 7681 CG B MET A 317 ? 7.50615 -27.67096 50.82926 0.594 19.89651 C ? A ? 284 CG 1
   ATOM 7682 SD B MET A 317 ? 6.90674 -26.32434 51.85678 0.594 20.24446 S ? A ? 284 SD 1
   ATOM 7683 CE B MET A 317 ? 7.86580 -24.94329 51.21852 0.594 11.09500 C ? A ? 284 CE 1
   ATOM 7684 H B MET A 317 ? 10.14063 -30.37724 51.42553 0.497 22.88058 H ? A ? 284 H 1
   ATOM 7685 HB2 B MET A 317 ? 6.76599 -29.00836 52.05812 0.594 25.94484 H ? A ? 284 HB2 1
   ATOM 7686 HB3 B MET A 317 ? 8.23528 -28.53291 52.43301 0.594 25.94484 H ? A ? 284 HB3 1
   ATOM 7687 HG2 B MET A 317 ? 8.36092 -27.43011 50.43905 0.594 23.90908 H ? A ? 284 HG2 1
   ATOM 7688 HG3 B MET A 317 ? 6.86285 -27.85979 50.12826 0.594 23.90908 H ? A ? 284 HG3 1
   ATOM 7689 HE1 B MET A 317 ? 7.62949 -24.14093 51.70972 0.594 13.34726 H ? A ? 284 HE1 1
   ATOM 7690 HE2 B MET A 317 ? 8.80982 -25.13493 51.33251 0.594 13.34726 H ? A ? 284 HE2 1
   ATOM 7691 HE3 B MET A 317 ? 7.66330 -24.82649 50.27711 0.594 13.34726 H ? A ? 284 HE3 1
   ATOM 7692 N . ARG A 318 ? 7.47824 -30.26591 48.86763 1.000 19.76908 N ? A ? 285 N 1
   ATOM 7693 CA . ARG A 318 ? 7.64535 -30.22511 47.42913 1.000 19.35771 C ? A ? 285 CA 1
   ATOM 7694 C . ARG A 318 ? 7.16551 -28.86367 46.98492 1.000 20.39038 C ? A ? 285 C 1
   ATOM 7695 O . ARG A 318 ? 6.06428 -28.45200 47.36112 1.000 22.78971 O ? A ? 285 O 1
   ATOM 7696 H . ARG A 318 ? 6.68285 -30.44872 49.13883 1.000 23.75617 H ? A ? 285 H 1
   ATOM 7697 HA . ARG A 318 ? 8.57847 -30.37484 47.21055 1.000 23.26251 H ? A ? 285 HA 1
   ATOM 7698 CB A ARG A 318 ? 6.85543 -31.31622 46.70867 0.421 21.48204 C ? A ? 285 CB 1
   ATOM 7699 CG A ARG A 318 ? 7.32449 -31.53708 45.24880 0.421 28.37175 C ? A ? 285 CG 1
   ATOM 7700 CD A ARG A 318 ? 7.95674 -32.93665 45.18778 0.421 27.69641 C ? A ? 285 CD 1
   ATOM 7701 NE A ARG A 318 ? 8.69728 -33.18287 43.96104 0.421 35.28288 N ? A ? 285 NE 1
   ATOM 7702 CZ A ARG A 318 ? 8.28780 -33.92030 42.93899 0.421 37.30613 C ? A ? 285 CZ 1
   ATOM 7703 NH1 A ARG A 318 ? 7.10148 -34.50832 42.93731 0.421 39.42355 N ? A ? 285 NH1 1
   ATOM 7704 NH2 A ARG A 318 ? 9.10512 -34.08405 41.89680 0.421 35.10471 N ? A ? 285 NH2 1
   ATOM 7705 HB2 A ARG A 318 ? 6.96414 -32.15243 47.18807 0.421 25.81171 H ? A ? 285 HB2 1
   ATOM 7706 HB3 A ARG A 318 ? 5.91871 -31.06518 46.68768 0.421 25.81171 H ? A ? 285 HB3 1
   ATOM 7707 HG2 A ARG A 318 ? 6.56966 -31.49612 44.64098 0.421 34.07937 H ? A ? 285 HG2 1
   ATOM 7708 HG3 A ARG A 318 ? 7.98595 -30.87204 45.00162 0.421 34.07937 H ? A ? 285 HG3 1
   ATOM 7709 HD2 A ARG A 318 ? 8.57203 -33.03570 45.93108 0.421 33.26896 H ? A ? 285 HD2 1
   ATOM 7710 HD3 A ARG A 318 ? 7.25323 -33.60170 45.24857 0.421 33.26896 H ? A ? 285 HD3 1
   ATOM 7711 HE A ARG A 318 ? 9.47220 -32.81627 43.89241 0.421 42.37273 H ? A ? 285 HE 1
   ATOM 7712 HH11 A ARG A 318 ? 6.57502 -34.41634 43.61109 0.421 47.34152 H ? A ? 285 HH11 1
   ATOM 7713 HH12 A ARG A 318 ? 6.85741 -34.98223 42.26245 0.421 47.34152 H ? A ? 285 HH12 1
   ATOM 7714 HH21 A ARG A 318 ? 9.88150 -33.71415 41.89693 0.421 42.15891 H ? A ? 285 HH21 1
   ATOM 7715 HH22 A ARG A 318 ? 8.85542 -34.55947 41.22506 0.421 42.15891 H ? A ? 285 HH22 1
   ATOM 7716 CB B ARG A 318 ? 6.87170 -31.30925 46.68117 0.579 21.43126 C ? A ? 285 CB 1
   ATOM 7717 CG B ARG A 318 ? 6.91858 -31.03873 45.14181 0.579 24.64948 C ? A ? 285 CG 1
   ATOM 7718 CD B ARG A 318 ? 6.79240 -32.33457 44.34714 0.579 34.14805 C ? A ? 285 CD 1
   ATOM 7719 NE B ARG A 318 ? 7.65780 -33.42425 44.81929 0.579 35.36882 N ? A ? 285 NE 1
   ATOM 7720 CZ B ARG A 318 ? 7.37813 -34.70868 44.60563 0.579 40.47978 C ? A ? 285 CZ 1
   ATOM 7721 NH1 B ARG A 318 ? 6.34560 -35.08216 43.87904 0.579 43.72248 N ? A ? 285 NH1 1
   ATOM 7722 NH2 B ARG A 318 ? 8.14243 -35.65079 45.13898 0.579 26.84184 N ? A ? 285 NH2 1
   ATOM 7723 HB2 B ARG A 318 ? 7.27158 -32.17521 46.85751 0.579 25.75078 H ? A ? 285 HB2 1
   ATOM 7724 HB3 B ARG A 318 ? 5.94564 -31.30648 46.96980 0.579 25.75078 H ? A ? 285 HB3 1
   ATOM 7725 HG2 B ARG A 318 ? 6.18363 -30.45589 44.89475 0.579 29.61264 H ? A ? 285 HG2 1
   ATOM 7726 HG3 B ARG A 318 ? 7.76402 -30.62145 44.91379 0.579 29.61264 H ? A ? 285 HG3 1
   ATOM 7727 HD2 B ARG A 318 ? 5.87492 -32.64436 44.40342 0.579 41.01093 H ? A ? 285 HD2 1
   ATOM 7728 HD3 B ARG A 318 ? 7.02587 -32.15514 43.42292 0.579 41.01093 H ? A ? 285 HD3 1
   ATOM 7729 HE B ARG A 318 ? 8.37411 -33.22441 45.25122 0.579 42.47585 H ? A ? 285 HE 1
   ATOM 7730 HH11 B ARG A 318 ? 5.83041 -34.48999 43.52759 0.579 52.50024 H ? A ? 285 HH11 1
   ATOM 7731 HH12 B ARG A 318 ? 6.18638 -35.91827 43.75589 0.579 52.50024 H ? A ? 285 HH12 1
   ATOM 7732 HH21 B ARG A 318 ? 8.81899 -35.43275 45.62305 0.579 32.24347 H ? A ? 285 HH21 1
   ATOM 7733 HH22 B ARG A 318 ? 7.96187 -36.48023 45.00102 0.579 32.24347 H ? A ? 285 HH22 1
   ATOM 7734 N A ILE A 319 ? 7.99385 -28.14635 46.23016 0.392 20.17384 N ? A ? 286 N 1
   ATOM 7735 CA A ILE A 319 ? 7.59616 -26.87185 45.64886 0.392 18.05535 C ? A ? 286 CA 1
   ATOM 7736 C A ILE A 319 ? 7.17432 -27.16202 44.21954 0.392 19.83581 C ? A ? 286 C 1
   ATOM 7737 O A ILE A 319 ? 7.94329 -27.75282 43.44411 0.392 20.48541 O ? A ? 286 O 1
   ATOM 7738 CB A ILE A 319 ? 8.73244 -25.83852 45.69760 0.392 20.35966 C ? A ? 286 CB 1
   ATOM 7739 CG1 A ILE A 319 ? 8.98233 -25.36738 47.13439 0.392 20.81782 C ? A ? 286 CG1 1
   ATOM 7740 CG2 A ILE A 319 ? 8.41936 -24.63624 44.80579 0.392 22.20568 C ? A ? 286 CG2 1
   ATOM 7741 CD1 A ILE A 319 ? 10.12674 -26.11176 47.85305 0.392 21.27006 C ? A ? 286 CD1 1
   ATOM 7742 H A ILE A 319 ? 8.79892 -28.38164 46.04014 0.392 24.24188 H ? A ? 286 H 1
   ATOM 7743 HA A ILE A 319 ? 6.84658 -26.50052 46.13993 0.392 21.69969 H ? A ? 286 HA 1
   ATOM 7744 HB A ILE A 319 ? 9.53357 -26.27392 45.36668 0.392 24.46486 H ? A ? 286 HB 1
   ATOM 7745 HG12 A ILE A 319 ? 9.20989 -24.42462 47.11667 0.392 25.01466 H ? A ? 286 HG12 1
   ATOM 7746 HG13 A ILE A 319 ? 8.17263 -25.50357 47.65086 0.392 25.01466 H ? A ? 286 HG13 1
   ATOM 7747 HG21 A ILE A 319 ? 9.02567 -23.91225 45.02742 0.392 26.68008 H ? A ? 286 HG21 1
   ATOM 7748 HG22 A ILE A 319 ? 8.53574 -24.89274 43.87759 0.392 26.68008 H ? A ? 286 HG22 1
   ATOM 7749 HG23 A ILE A 319 ? 7.50271 -24.35893 44.95989 0.392 26.68008 H ? A ? 286 HG23 1
   ATOM 7750 HD11 A ILE A 319 ? 10.23085 -25.74509 48.74502 0.392 25.55734 H ? A ? 286 HD11 1
   ATOM 7751 HD12 A ILE A 319 ? 9.90544 -27.05465 47.90678 0.392 25.55734 H ? A ? 286 HD12 1
   ATOM 7752 HD13 A ILE A 319 ? 10.94669 -25.99266 47.34867 0.392 25.55734 H ? A ? 286 HD13 1
   ATOM 7753 N B ILE A 319 ? 7.93542 -28.20429 46.12947 0.608 20.10472 N ? A ? 286 N 1
   ATOM 7754 CA B ILE A 319 ? 7.58291 -26.87152 45.65559 0.608 17.94727 C ? A ? 286 CA 1
   ATOM 7755 C B ILE A 319 ? 7.22924 -27.00549 44.18990 0.608 19.86502 C ? A ? 286 C 1
   ATOM 7756 O B ILE A 319 ? 8.09176 -27.33956 43.36014 0.608 20.54041 O ? A ? 286 O 1
   ATOM 7757 CB B ILE A 319 ? 8.71038 -25.86019 45.86647 0.608 20.34770 C ? A ? 286 CB 1
   ATOM 7758 CG1 B ILE A 319 ? 8.99739 -25.77231 47.35779 0.608 20.79041 C ? A ? 286 CG1 1
   ATOM 7759 CG2 B ILE A 319 ? 8.32969 -24.51189 45.26907 0.608 22.09868 C ? A ? 286 CG2 1
   ATOM 7760 CD1 B ILE A 319 ? 10.21682 -24.88261 47.72035 0.608 19.96952 C ? A ? 286 CD1 1
   ATOM 7761 H B ILE A 319 ? 8.67177 -28.50999 45.80709 0.608 24.15893 H ? A ? 286 H 1
   ATOM 7762 HA B ILE A 319 ? 6.80550 -26.55284 46.14035 0.608 21.56999 H ? A ? 286 HA 1
   ATOM 7763 HB B ILE A 319 ? 9.51702 -26.14794 45.41101 0.608 24.45051 H ? A ? 286 HB 1
   ATOM 7764 HG12 B ILE A 319 ? 8.21945 -25.40015 47.80187 0.608 24.98175 H ? A ? 286 HG12 1
   ATOM 7765 HG13 B ILE A 319 ? 9.17497 -26.66523 47.69253 0.608 24.98175 H ? A ? 286 HG13 1
   ATOM 7766 HG21 B ILE A 319 ? 9.02609 -23.86819 45.47296 0.608 26.55168 H ? A ? 286 HG21 1
   ATOM 7767 HG22 B ILE A 319 ? 8.23805 -24.60682 44.30809 0.608 26.55168 H ? A ? 286 HG22 1
   ATOM 7768 HG23 B ILE A 319 ? 7.48811 -24.22198 45.65457 0.608 26.55168 H ? A ? 286 HG23 1
   ATOM 7769 HD11 B ILE A 319 ? 10.32742 -24.87585 48.68400 0.608 23.99669 H ? A ? 286 HD11 1
   ATOM 7770 HD12 B ILE A 319 ? 11.01053 -25.24767 47.29886 0.608 23.99669 H ? A ? 286 HD12 1
   ATOM 7771 HD13 B ILE A 319 ? 10.05669 -23.98134 47.39946 0.608 23.99669 H ? A ? 286 HD13 1
   ATOM 7772 N . GLN A 320 ? 5.93659 -26.79437 43.88875 1.000 18.69670 N ? A ? 287 N 1
   ATOM 7773 CA . GLN A 320 ? 5.35051 -26.99888 42.56651 1.000 18.78193 C ? A ? 287 CA 1
   ATOM 7774 C . GLN A 320 ? 5.13600 -25.64341 41.94616 1.000 21.70965 C ? A ? 287 C 1
   ATOM 7775 O . GLN A 320 ? 4.26229 -24.87792 42.41094 1.000 24.03636 O ? A ? 287 O 1
   ATOM 7776 HA . GLN A 320 ? 5.96033 -27.53402 42.03487 1.000 22.57158 H ? A ? 287 HA 1
   ATOM 7777 CB A GLN A 320 ? 4.02066 -27.74808 42.62281 0.737 22.34885 C ? A ? 287 CB 1
   ATOM 7778 CG A GLN A 320 ? 3.22346 -27.60531 41.27870 0.737 28.43298 C ? A ? 287 CG 1
   ATOM 7779 CD A GLN A 320 ? 3.90999 -28.27997 40.11407 0.737 24.44794 C ? A ? 287 CD 1
   ATOM 7780 OE1 A GLN A 320 ? 4.19382 -29.48316 40.18624 0.737 30.24773 O ? A ? 287 OE1 1
   ATOM 7781 NE2 A GLN A 320 ? 4.27957 -27.47588 39.05659 0.737 24.90241 N ? A ? 287 NE2 1
   ATOM 7782 H A GLN A 320 ? 5.39549 -26.40923 44.43509 0.392 22.46930 H ? A ? 287 H 1
   ATOM 7783 HB2 A GLN A 320 ? 4.18990 -28.69028 42.77936 0.737 26.85189 H ? A ? 287 HB2 1
   ATOM 7784 HB3 A GLN A 320 ? 3.47816 -27.38478 43.34017 0.737 26.85189 H ? A ? 287 HB3 1
   ATOM 7785 HG2 A GLN A 320 ? 2.34862 -28.01032 41.38606 0.737 34.15285 H ? A ? 287 HG2 1
   ATOM 7786 HG3 A GLN A 320 ? 3.12925 -26.66360 41.06610 0.737 34.15285 H ? A ? 287 HG3 1
   ATOM 7787 HE21 A GLN A 320 ? 4.11663 -26.63180 39.08076 0.737 29.91615 H ? A ? 287 HE21 1
   ATOM 7788 HE22 A GLN A 320 ? 4.67302 -27.81846 38.37290 0.737 29.91615 H ? A ? 287 HE22 1
   ATOM 7789 CB B GLN A 320 ? 4.02531 -27.75252 42.64973 0.263 22.46965 C ? A ? 287 CB 1
   ATOM 7790 CG B GLN A 320 ? 3.40449 -28.02858 41.27773 0.263 27.80460 C ? A ? 287 CG 1
   ATOM 7791 CD B GLN A 320 ? 4.22766 -29.01267 40.47718 0.263 27.73439 C ? A ? 287 CD 1
   ATOM 7792 OE1 B GLN A 320 ? 4.96213 -28.63611 39.57207 0.263 25.79550 O ? A ? 287 OE1 1
   ATOM 7793 NE2 B GLN A 320 ? 4.11376 -30.27431 40.81230 0.263 27.26373 N ? A ? 287 NE2 1
   ATOM 7794 H B GLN A 320 ? 5.35807 -26.52035 44.46306 0.608 22.46930 H ? A ? 287 H 1
   ATOM 7795 HB2 B GLN A 320 ? 4.17550 -28.60525 43.08699 0.263 26.99685 H ? A ? 287 HB2 1
   ATOM 7796 HB3 B GLN A 320 ? 3.39437 -27.22338 43.16240 0.263 26.99685 H ? A ? 287 HB3 1
   ATOM 7797 HG2 B GLN A 320 ? 2.51690 -28.40109 41.39738 0.263 33.39879 H ? A ? 287 HG2 1
   ATOM 7798 HG3 B GLN A 320 ? 3.35150 -27.19899 40.77786 0.263 33.39879 H ? A ? 287 HG3 1
   ATOM 7799 HE21 B GLN A 320 ? 3.59189 -30.50267 41.45659 0.263 32.74974 H ? A ? 287 HE21 1
   ATOM 7800 HE22 B GLN A 320 ? 4.56086 -30.87400 40.38794 0.263 32.74974 H ? A ? 287 HE22 1
   ATOM 7801 N . PRO A 321 ? 5.89107 -25.27523 40.93165 1.000 23.65148 N ? A ? 288 N 1
   ATOM 7802 CA . PRO A 321 ? 5.67681 -23.94688 40.33087 1.000 22.54446 C ? A ? 288 CA 1
   ATOM 7803 C . PRO A 321 ? 4.34603 -23.85202 39.61667 1.000 20.72115 C ? A ? 288 C 1
   ATOM 7804 O . PRO A 321 ? 3.86658 -24.81263 39.03743 1.000 20.64597 O ? A ? 288 O 1
   ATOM 7805 CB . PRO A 321 ? 6.83895 -23.79315 39.35315 1.000 28.00727 C ? A ? 288 CB 1
   ATOM 7806 CG . PRO A 321 ? 7.27624 -25.25988 39.08876 1.000 33.80797 C ? A ? 288 CG 1
   ATOM 7807 CD . PRO A 321 ? 7.06148 -25.99023 40.39433 1.000 27.67227 C ? A ? 288 CD 1
   ATOM 7808 HA . PRO A 321 ? 5.72846 -23.26164 41.01548 1.000 27.08662 H ? A ? 288 HA 1
   ATOM 7809 HB2 . PRO A 321 ? 6.53925 -23.36105 38.53806 1.000 33.64199 H ? A ? 288 HB2 1
   ATOM 7810 HB3 . PRO A 321 ? 7.55450 -23.27824 39.75783 1.000 33.64199 H ? A ? 288 HB3 1
   ATOM 7811 HG2 . PRO A 321 ? 6.72935 -25.64360 38.38550 1.000 40.60283 H ? A ? 288 HG2 1
   ATOM 7812 HG3 . PRO A 321 ? 8.21122 -25.28218 38.83143 1.000 40.60283 H ? A ? 288 HG3 1
   ATOM 7813 HD2 . PRO A 321 ? 6.86494 -26.92847 40.24613 1.000 33.24000 H ? A ? 288 HD2 1
   ATOM 7814 HD3 . PRO A 321 ? 7.82966 -25.90063 40.97980 1.000 33.24000 H ? A ? 288 HD3 1
   ATOM 7815 N . ILE A 322 ? 3.72677 -22.68397 39.67807 1.000 16.37445 N ? A ? 289 N 1
   ATOM 7816 CA . ILE A 322 ? 2.49289 -22.44021 38.96200 1.000 18.86619 C ? A ? 289 CA 1
   ATOM 7817 C . ILE A 322 ? 2.72041 -21.22025 38.10481 1.000 21.94902 C ? A ? 289 C 1
   ATOM 7818 O . ILE A 322 ? 3.57087 -20.39166 38.39393 1.000 29.47211 O ? A ? 289 O 1
   ATOM 7819 CB . ILE A 322 ? 1.29521 -22.22869 39.90788 1.000 20.42939 C ? A ? 289 CB 1
   ATOM 7820 CG1 . ILE A 322 ? 1.62527 -21.24026 41.02707 1.000 22.13002 C ? A ? 289 CG1 1
   ATOM 7821 CG2 . ILE A 322 ? 0.82932 -23.51942 40.47539 1.000 22.39058 C ? A ? 289 CG2 1
   ATOM 7822 CD1 . ILE A 322 ? 0.30571 -20.78928 41.86518 1.000 23.56315 C ? A ? 289 CD1 1
   ATOM 7823 H . ILE A 322 ? 4.00743 -22.01098 40.13406 1.000 19.68261 H ? A ? 289 H 1
   ATOM 7824 HA . ILE A 322 ? 2.27962 -23.19793 38.39518 1.000 22.67269 H ? A ? 289 HA 1
   ATOM 7825 HB . ILE A 322 ? 0.57888 -21.84699 39.37678 1.000 24.54854 H ? A ? 289 HB 1
   ATOM 7826 HG12 . ILE A 322 ? 2.24724 -21.65626 41.64432 1.000 26.58929 H ? A ? 289 HG12 1
   ATOM 7827 HG13 . ILE A 322 ? 2.02362 -20.44484 40.64039 1.000 26.58929 H ? A ? 289 HG13 1
   ATOM 7828 HG21 . ILE A 322 ? 0.03897 -23.36031 41.01477 1.000 26.90196 H ? A ? 289 HG21 1
   ATOM 7829 HG22 . ILE A 322 ? 0.61721 -24.12575 39.74857 1.000 26.90196 H ? A ? 289 HG22 1
   ATOM 7830 HG23 . ILE A 322 ? 1.53456 -23.89568 41.02491 1.000 26.90196 H ? A ? 289 HG23 1
   ATOM 7831 HD11 . ILE A 322 ? 0.56241 -20.12750 42.52628 1.000 28.30905 H ? A ? 289 HD11 1
   ATOM 7832 HD12 . ILE A 322 ? -0.34336 -20.41000 41.25220 1.000 28.30905 H ? A ? 289 HD12 1
   ATOM 7833 HD13 . ILE A 322 ? -0.07030 -21.56774 42.30510 1.000 28.30905 H ? A ? 289 HD13 1
   ATOM 7834 N . ALA A 323 ? 1.89910 -21.09854 37.06427 1.000 25.73261 N ? A ? 290 N 1
   ATOM 7835 CA . ALA A 323 ? 2.13507 -20.16115 35.96399 1.000 22.02374 C ? A ? 290 CA 1
   ATOM 7836 C . ALA A 323 ? 1.40462 -18.83846 36.18928 1.000 26.53737 C ? A ? 290 C 1
   ATOM 7837 O . ALA A 323 ? 0.49854 -18.39738 35.49336 1.000 28.82051 O ? A ? 290 O 1
   ATOM 7838 CB . ALA A 323 ? 1.73108 -20.78799 34.63122 1.000 33.60281 C ? A ? 290 CB 1
   ATOM 7839 H . ALA A 323 ? 1.17913 -21.55898 36.96820 1.000 30.91240 H ? A ? 290 H 1
   ATOM 7840 HA . ALA A 323 ? 3.08616 -19.97217 35.93938 1.000 26.46175 H ? A ? 290 HA 1
   ATOM 7841 HB1 . ALA A 323 ? 1.89297 -20.14891 33.91969 1.000 40.35664 H ? A ? 290 HB1 1
   ATOM 7842 HB2 . ALA A 323 ? 2.26074 -21.58731 34.48473 1.000 40.35664 H ? A ? 290 HB2 1
   ATOM 7843 HB3 . ALA A 323 ? 0.78892 -21.01661 34.66245 1.000 40.35664 H ? A ? 290 HB3 1
   ATOM 7844 N . ILE A 324 ? 1.82534 -18.20736 37.24879 1.000 23.72012 N ? A ? 291 N 1
   ATOM 7845 CA . ILE A 324 ? 1.35324 -16.89109 37.57788 1.000 23.10803 C ? A ? 291 CA 1
   ATOM 7846 C . ILE A 324 ? 2.55221 -16.26808 38.24606 1.000 29.35386 C ? A ? 291 C 1
   ATOM 7847 O . ILE A 324 ? 3.29803 -16.89938 38.97693 1.000 24.68716 O ? A ? 291 O 1
   ATOM 7848 CB . ILE A 324 ? 0.09004 -16.92893 38.47354 1.000 24.64794 C ? A ? 291 CB 1
   ATOM 7849 CG1 . ILE A 324 ? -0.34647 -15.54453 38.75620 1.000 28.14854 C ? A ? 291 CG1 1
   ATOM 7850 CG2 . ILE A 324 ? 0.40942 -17.68613 39.72447 1.000 25.51636 C ? A ? 291 CG2 1
   ATOM 7851 CD1 . ILE A 324 ? -1.82882 -15.42576 39.32433 1.000 37.43066 C ? A ? 291 CD1 1
   ATOM 7852 H . ILE A 324 ? 2.39706 -18.52542 37.80698 1.000 28.49741 H ? A ? 291 H 1
   ATOM 7853 HA . ILE A 324 ? 1.08285 -16.37490 36.80242 1.000 27.76291 H ? A ? 291 HA 1
   ATOM 7854 HB . ILE A 324 ? -0.64021 -17.38183 38.02353 1.000 29.61080 H ? A ? 291 HB 1
   ATOM 7855 HG12 . ILE A 324 ? 0.25208 -15.15987 39.41550 1.000 33.81152 H ? A ? 291 HG12 1
   ATOM 7856 HG13 . ILE A 324 ? -0.30597 -15.03313 37.93296 1.000 33.81152 H ? A ? 291 HG13 1
   ATOM 7857 HG21 . ILE A 324 ? -0.40266 -17.79521 40.24364 1.000 30.65289 H ? A ? 291 HG21 1
   ATOM 7858 HG22 . ILE A 324 ? 0.76804 -18.55496 39.48485 1.000 30.65289 H ? A ? 291 HG22 1
   ATOM 7859 HG23 . ILE A 324 ? 1.06505 -17.18751 40.23675 1.000 30.65289 H ? A ? 291 HG23 1
   ATOM 7860 HD11 . ILE A 324 ? -2.04192 -14.48885 39.45734 1.000 44.95006 H ? A ? 291 HD11 1
   ATOM 7861 HD12 . ILE A 324 ? -2.44433 -15.81748 38.68511 1.000 44.95006 H ? A ? 291 HD12 1
   ATOM 7862 HD13 . ILE A 324 ? -1.88238 -15.90027 40.16865 1.000 44.95006 H ? A ? 291 HD13 1
   ATOM 7863 N . SER A 325 ? 2.70086 -15.00161 38.06964 1.000 26.75518 N ? A ? 292 N 1
   ATOM 7864 CA . SER A 325 ? 3.92215 -14.35769 38.48129 1.000 38.04662 C ? A ? 292 CA 1
   ATOM 7865 C . SER A 325 ? 3.66945 -13.87207 39.91801 1.000 40.90058 C ? A ? 292 C 1
   ATOM 7866 O . SER A 325 ? 2.55560 -13.49362 40.33580 1.000 41.67203 O ? A ? 292 O 1
   ATOM 7867 CB . SER A 325 ? 4.32897 -13.24374 37.45942 1.000 39.04574 C ? A ? 292 CB 1
   ATOM 7868 OG . SER A 325 ? 4.88331 -13.83942 36.30447 1.000 51.54971 O ? A ? 292 OG 1
   ATOM 7869 H . SER A 325 ? 2.11555 -14.48126 37.71431 1.000 32.13949 H ? A ? 292 H 1
   ATOM 7870 HA . SER A 325 ? 4.70154 -14.93503 38.49265 1.000 45.68921 H ? A ? 292 HA 1
   ATOM 7871 HB2 . SER A 325 ? 3.54220 -12.73365 37.21098 1.000 46.88816 H ? A ? 292 HB2 1
   ATOM 7872 HB3 . SER A 325 ? 4.98783 -12.65995 37.86684 1.000 46.88816 H ? A ? 292 HB3 1
   ATOM 7873 HG . SER A 325 ? 5.02096 -13.25457 35.71745 1.000 61.89292 H ? A ? 292 HG 1
   ATOM 7874 N . ALA A 326 ? 4.73829 -13.78883 40.66783 1.000 32.08867 N ? A ? 293 N 1
   ATOM 7875 CA . ALA A 326 ? 4.74885 -12.97905 41.86475 1.000 37.27338 C ? A ? 293 CA 1
   ATOM 7876 C . ALA A 326 ? 5.74653 -11.85019 41.62774 1.000 39.07498 C ? A ? 293 C 1
   ATOM 7877 O . ALA A 326 ? 6.77926 -12.01987 40.94312 1.000 35.32923 O ? A ? 293 O 1
   ATOM 7878 CB . ALA A 326 ? 5.13093 -13.88925 43.01549 1.000 33.50328 C ? A ? 293 CB 1
   ATOM 7879 H . ALA A 326 ? 5.47879 -14.19489 40.50545 1.000 38.53967 H ? A ? 293 H 1
   ATOM 7880 HA . ALA A 326 ? 3.90212 -12.56164 42.08773 1.000 44.76133 H ? A ? 293 HA 1
   ATOM 7881 HB1 . ALA A 326 ? 5.33700 -13.34642 43.79251 1.000 40.23720 H ? A ? 293 HB1 1
   ATOM 7882 HB2 . ALA A 326 ? 4.38648 -14.47918 43.21213 1.000 40.23720 H ? A ? 293 HB2 1
   ATOM 7883 HB3 . ALA A 326 ? 5.90807 -14.41092 42.76091 1.000 40.23720 H ? A ? 293 HB3 1
   ATOM 7884 N . SER A 327 ? 5.43972 -10.69512 42.17467 1.000 31.91861 N ? A ? 294 N 1
   ATOM 7885 CA . SER A 327 ? 6.28518 -9.50576 41.97499 1.000 51.54863 C ? A ? 294 CA 1
   ATOM 7886 C . SER A 327 ? 7.18867 -9.16884 43.17022 1.000 60.67941 C ? A ? 294 C 1
   ATOM 7887 O . SER A 327 ? 7.87597 -8.15114 43.13421 1.000 40.34722 O ? A ? 294 O 1
   ATOM 7888 CB . SER A 327 ? 5.42172 -8.27352 41.68570 1.000 55.78080 C ? A ? 294 CB 1
   ATOM 7889 OG . SER A 327 ? 5.13632 -7.56851 42.89266 1.000 54.53054 O ? A ? 294 OG 1
   ATOM 7890 H . SER A 327 ? 4.74894 -10.56003 42.66881 1.000 38.33560 H ? A ? 294 H 1
   ATOM 7891 HA . SER A 327 ? 6.84900 -9.69215 41.20801 1.000 61.89162 H ? A ? 294 HA 1
   ATOM 7892 HB2 . SER A 327 ? 5.90069 -7.68565 41.08080 1.000 66.97023 H ? A ? 294 HB2 1
   ATOM 7893 HB3 . SER A 327 ? 4.58791 -8.55870 41.28033 1.000 66.97023 H ? A ? 294 HB3 1
   ATOM 7894 HG . SER A 327 ? 4.75845 -6.83918 42.71687 1.000 65.46992 H ? A ? 294 HG 1
   ATOM 7895 N . GLY A 328 ? 7.19919 -9.96948 44.24314 1.000 29.10068 N ? A ? 295 N 1
   ATOM 7896 CA . GLY A 328 ? 8.20349 -9.75168 45.28127 1.000 26.11408 C ? A ? 295 CA 1
   ATOM 7897 C . GLY A 328 ? 9.62307 -9.78230 44.75865 1.000 30.39114 C ? A ? 295 C 1
   ATOM 7898 O . GLY A 328 ? 9.93035 -10.39254 43.73154 1.000 33.39225 O ? A ? 295 O 1
   ATOM 7899 H . GLY A 328 ? 6.65463 -10.61995 44.38441 1.000 34.95408 H ? A ? 295 H 1
   ATOM 7900 HA2 . GLY A 328 ? 8.05196 -8.88628 45.69240 1.000 31.37017 H ? A ? 295 HA2 1
   ATOM 7901 HA3 . GLY A 328 ? 8.11583 -10.44203 45.95702 1.000 31.37017 H ? A ? 295 HA3 1
   ATOM 7902 N . ALA A 329 ? 10.50395 -9.11902 45.47504 1.000 27.34617 N ? A ? 296 N 1
   ATOM 7903 CA . ALA A 329 ? 11.85546 -8.91454 45.01639 1.000 35.72845 C ? A ? 296 CA 1
   ATOM 7904 C . ALA A 329 ? 12.84279 -9.44214 46.03891 1.000 24.92038 C ? A ? 296 C 1
   ATOM 7905 O . ALA A 329 ? 12.56261 -9.45541 47.24821 1.000 27.28866 O ? A ? 296 O 1
   ATOM 7906 CB . ALA A 329 ? 12.14732 -7.38542 44.81671 1.000 39.03257 C ? A ? 296 CB 1
   ATOM 7907 H . ALA A 329 ? 10.33833 -8.77191 46.24425 1.000 32.84867 H ? A ? 296 H 1
   ATOM 7908 HA . ALA A 329 ? 11.97986 -9.39399 44.18239 1.000 42.90740 H ? A ? 296 HA 1
   ATOM 7909 HB1 . ALA A 329 ? 13.00035 -7.28290 44.36646 1.000 46.87235 H ? A ? 296 HB1 1
   ATOM 7910 HB2 . ALA A 329 ? 11.44029 -6.99664 44.27832 1.000 46.87235 H ? A ? 296 HB2 1
   ATOM 7911 HB3 . ALA A 329 ? 12.17750 -6.95369 45.68480 1.000 46.87235 H ? A ? 296 HB3 1
   ATOM 7912 N . LEU A 330 ? 14.04527 -9.78144 45.54155 1.000 30.70394 N ? A ? 297 N 1
   ATOM 7913 CA . LEU A 330 ? 15.21980 -9.93000 46.39449 1.000 28.47417 C ? A ? 297 CA 1
   ATOM 7914 C . LEU A 330 ? 15.92028 -8.59291 46.40505 1.000 30.74033 C ? A ? 297 C 1
   ATOM 7915 O . LEU A 330 ? 16.65830 -8.28535 45.46509 1.000 30.46437 O ? A ? 297 O 1
   ATOM 7916 CB . LEU A 330 ? 16.13892 -11.00484 45.88943 1.000 27.36453 C ? A ? 297 CB 1
   ATOM 7917 CG . LEU A 330 ? 17.44145 -11.09000 46.73603 1.000 35.82489 C ? A ? 297 CG 1
   ATOM 7918 CD1 . LEU A 330 ? 17.20460 -11.69455 48.09671 1.000 32.51905 C ? A ? 297 CD1 1
   ATOM 7919 CD2 . LEU A 330 ? 18.45310 -11.88650 45.93618 1.000 32.43330 C ? A ? 297 CD2 1
   ATOM 7920 H . LEU A 330 ? 14.19928 -9.92997 44.70859 1.000 36.87799 H ? A ? 297 H 1
   ATOM 7921 HA . LEU A 330 ? 14.96324 -10.19076 47.29286 1.000 34.20227 H ? A ? 297 HA 1
   ATOM 7922 HB2 . LEU A 330 ? 15.68605 -11.86124 45.93814 1.000 32.87071 H ? A ? 297 HB2 1
   ATOM 7923 HB3 . LEU A 330 ? 16.38333 -10.81056 44.97105 1.000 32.87071 H ? A ? 297 HB3 1
   ATOM 7924 HG . LEU A 330 ? 17.78401 -10.20025 46.91463 1.000 43.02313 H ? A ? 297 HG 1
   ATOM 7925 HD11 . LEU A 330 ? 18.05277 -11.76817 48.56156 1.000 39.05613 H ? A ? 297 HD11 1
   ATOM 7926 HD12 . LEU A 330 ? 16.60220 -11.12152 48.59637 1.000 39.05613 H ? A ? 297 HD12 1
   ATOM 7927 HD13 . LEU A 330 ? 16.80998 -12.57387 47.98725 1.000 39.05613 H ? A ? 297 HD13 1
   ATOM 7928 HD21 . LEU A 330 ? 19.31874 -11.82286 46.36921 1.000 38.95323 H ? A ? 297 HD21 1
   ATOM 7929 HD22 . LEU A 330 ? 18.16845 -12.81310 45.90041 1.000 38.95323 H ? A ? 297 HD22 1
   ATOM 7930 HD23 . LEU A 330 ? 18.50441 -11.52135 45.03900 1.000 38.95323 H ? A ? 297 HD23 1
   ATOM 7931 N . PRO A 331 ? 15.79970 -7.81981 47.46953 1.000 25.95257 N ? A ? 298 N 1
   ATOM 7932 CA . PRO A 331 ? 16.43754 -6.49901 47.48057 1.000 25.26415 C ? A ? 298 CA 1
   ATOM 7933 C . PRO A 331 ? 17.94286 -6.63712 47.64523 1.000 34.38475 C ? A ? 298 C 1
   ATOM 7934 O . PRO A 331 ? 18.46724 -7.51785 48.33450 1.000 28.09088 O ? A ? 298 O 1
   ATOM 7935 CB . PRO A 331 ? 15.82651 -5.79703 48.69495 1.000 28.90514 C ? A ? 298 CB 1
   ATOM 7936 CG . PRO A 331 ? 14.69593 -6.73431 49.16023 1.000 28.80797 C ? A ? 298 CG 1
   ATOM 7937 CD . PRO A 331 ? 15.09917 -8.10165 48.73192 1.000 31.95339 C ? A ? 298 CD 1
   ATOM 7938 HA . PRO A 331 ? 16.21892 -6.00146 46.67711 1.000 30.35024 H ? A ? 298 HA 1
   ATOM 7939 HB2 . PRO A 331 ? 16.49696 -5.68952 49.38766 1.000 34.71944 H ? A ? 298 HB2 1
   ATOM 7940 HB3 . PRO A 331 ? 15.47592 -4.93069 48.43526 1.000 34.71944 H ? A ? 298 HB3 1
   ATOM 7941 HG2 . PRO A 331 ? 14.60909 -6.68823 50.12523 1.000 34.60284 H ? A ? 298 HG2 1
   ATOM 7942 HG3 . PRO A 331 ? 13.86155 -6.47454 48.73925 1.000 34.60284 H ? A ? 298 HG3 1
   ATOM 7943 HD2 . PRO A 331 ? 15.69286 -8.51254 49.37968 1.000 38.37733 H ? A ? 298 HD2 1
   ATOM 7944 HD3 . PRO A 331 ? 14.32485 -8.66736 48.58597 1.000 38.37733 H ? A ? 298 HD3 1
   ATOM 7945 N . ASP A 332 ? 18.64378 -5.65682 47.08440 1.000 29.87678 N ? A ? 299 N 1
   ATOM 7946 CA . ASP A 332 ? 20.11175 -5.59845 47.19452 1.000 36.11594 C ? A ? 299 CA 1
   ATOM 7947 C . ASP A 332 ? 20.55212 -5.29839 48.61158 1.000 35.10826 C ? A ? 299 C 1
   ATOM 7948 O . ASP A 332 ? 21.58065 -5.81557 49.08209 1.000 40.24012 O ? A ? 299 O 1
   ATOM 7949 CB . ASP A 332 ? 20.70476 -4.52356 46.27133 1.000 46.10691 C ? A ? 299 CB 1
   ATOM 7950 CG . ASP A 332 ? 21.06576 -5.07473 44.86287 1.000 64.17624 C ? A ? 299 CG 1
   ATOM 7951 OD1 . ASP A 332 ? 20.83886 -6.28614 44.56826 1.000 59.73590 O ? A ? 299 OD1 1
   ATOM 7952 OD2 . ASP A 332 ? 21.61614 -4.29065 44.05964 1.000 76.50607 O ? A ? 299 OD2 1
   ATOM 7953 H . ASP A 332 ? 18.30157 -5.00963 46.63314 1.000 35.88541 H ? A ? 299 H 1
   ATOM 7954 HA . ASP A 332 ? 20.44676 -6.46624 46.91955 1.000 43.37240 H ? A ? 299 HA 1
   ATOM 7955 HB2 . ASP A 332 ? 20.05615 -3.81131 46.15773 1.000 55.36156 H ? A ? 299 HB2 1
   ATOM 7956 HB3 . ASP A 332 ? 21.51509 -4.17334 46.67334 1.000 55.36156 H ? A ? 299 HB3 1
   ATOM 7957 N A THR A 333 ? 19.77928 -4.48430 49.31710 0.142 32.18656 N ? A ? 300 N 1
   ATOM 7958 CA A THR A 333 ? 20.11756 -4.08599 50.66803 0.142 30.67414 C ? A ? 300 CA 1
   ATOM 7959 C A THR A 333 ? 18.84745 -4.06684 51.50427 0.142 30.89737 C ? A ? 300 C 1
   ATOM 7960 O A THR A 333 ? 17.85297 -3.43359 51.12872 0.142 29.92316 O ? A ? 300 O 1
   ATOM 7961 CB A THR A 333 ? 20.81174 -2.72198 50.67323 0.142 32.91690 C ? A ? 300 CB 1
   ATOM 7962 OG1 A THR A 333 ? 22.12749 -2.85298 50.11415 0.142 33.65232 O ? A ? 300 OG1 1
   ATOM 7963 CG2 A THR A 333 ? 20.93501 -2.22307 52.07095 0.142 35.63452 C ? A ? 300 CG2 1
   ATOM 7964 H A THR A 333 ? 19.04340 -4.14613 49.02776 0.142 38.65714 H ? A ? 300 H 1
   ATOM 7965 HA A THR A 333 ? 20.72355 -4.72762 51.07049 0.142 36.84223 H ? A ? 300 HA 1
   ATOM 7966 HB A THR A 333 ? 20.29508 -2.08830 50.15132 0.142 39.53355 H ? A ? 300 HB 1
   ATOM 7967 HG1 A THR A 333 ? 22.55235 -3.45506 50.51738 0.142 40.41605 H ? A ? 300 HG1 1
   ATOM 7968 HG21 A THR A 333 ? 21.60846 -1.52643 52.11636 0.142 42.79469 H ? A ? 300 HG21 1
   ATOM 7969 HG22 A THR A 333 ? 20.08641 -1.86052 52.36985 0.142 42.79469 H ? A ? 300 HG22 1
   ATOM 7970 HG23 A THR A 333 ? 21.19254 -2.94881 52.66076 0.142 42.79469 H ? A ? 300 HG23 1
   ATOM 7971 N B THR A 333 ? 19.79001 -4.46354 49.30981 0.390 32.16463 N ? A ? 300 N 1
   ATOM 7972 CA B THR A 333 ? 20.06880 -4.11323 50.68883 0.390 30.61214 C ? A ? 300 CA 1
   ATOM 7973 C B THR A 333 ? 18.77198 -4.24182 51.47700 0.390 30.88155 C ? A ? 300 C 1
   ATOM 7974 O B THR A 333 ? 17.69130 -3.86940 50.99334 0.390 28.54162 O ? A ? 300 O 1
   ATOM 7975 CB B THR A 333 ? 20.64693 -2.69035 50.82918 0.390 32.55322 C ? A ? 300 CB 1
   ATOM 7976 OG1 B THR A 333 ? 20.51825 -2.26355 52.19157 0.390 36.82027 O ? A ? 300 OG1 1
   ATOM 7977 CG2 B THR A 333 ? 19.92942 -1.74010 49.96747 0.390 34.93070 C ? A ? 300 CG2 1
   ATOM 7978 H B THR A 333 ? 19.08829 -4.07940 48.99417 0.390 38.63082 H ? A ? 300 H 1
   ATOM 7979 HA B THR A 333 ? 20.73101 -4.71820 51.05815 0.390 36.76784 H ? A ? 300 HA 1
   ATOM 7980 HB B THR A 333 ? 21.57985 -2.69737 50.56365 0.390 39.09713 H ? A ? 300 HB 1
   ATOM 7981 HG1 B THR A 333 ? 20.78328 -1.47037 52.27040 0.390 44.21759 H ? A ? 300 HG1 1
   ATOM 7982 HG21 B THR A 333 ? 20.21156 -0.83359 50.16632 0.390 41.95011 H ? A ? 300 HG21 1
   ATOM 7983 HG22 B THR A 333 ? 20.11703 -1.93080 49.03509 0.390 41.95011 H ? A ? 300 HG22 1
   ATOM 7984 HG23 B THR A 333 ? 18.97383 -1.81244 50.11749 0.390 41.95011 H ? A ? 300 HG23 1
   ATOM 7985 N C THR A 333 ? 19.80350 -4.45500 49.31677 0.468 32.15976 N ? A ? 300 N 1
   ATOM 7986 CA C THR A 333 ? 20.09147 -4.14992 50.70647 0.468 30.57974 C ? A ? 300 CA 1
   ATOM 7987 C C THR A 333 ? 18.80448 -4.35730 51.49186 0.468 30.90054 C ? A ? 300 C 1
   ATOM 7988 O C THR A 333 ? 17.69773 -4.24613 50.94932 0.468 28.06924 O ? A ? 300 O 1
   ATOM 7989 CB C THR A 333 ? 20.62133 -2.71136 50.91821 0.468 32.51538 C ? A ? 300 CB 1
   ATOM 7990 OG1 C THR A 333 ? 21.45723 -2.68226 52.09517 0.468 36.61027 O ? A ? 300 OG1 1
   ATOM 7991 CG2 C THR A 333 ? 19.48146 -1.76538 51.10957 0.468 32.88994 C ? A ? 300 CG2 1
   ATOM 7992 H C THR A 333 ? 19.11564 -4.04400 49.00448 0.468 38.62498 H ? A ? 300 H 1
   ATOM 7993 HA C THR A 333 ? 20.78478 -4.74102 51.03937 0.468 36.72896 H ? A ? 300 HA 1
   ATOM 7994 HB C THR A 333 ? 21.13278 -2.43128 50.14305 0.468 39.05172 H ? A ? 300 HB 1
   ATOM 7995 HG1 C THR A 333 ? 21.70920 -1.89590 52.24923 0.468 43.96559 H ? A ? 300 HG1 1
   ATOM 7996 HG21 C THR A 333 ? 19.78860 -0.85092 51.00794 0.468 39.50120 H ? A ? 300 HG21 1
   ATOM 7997 HG22 C THR A 333 ? 18.79090 -1.94052 50.45127 0.468 39.50120 H ? A ? 300 HG22 1
   ATOM 7998 HG23 C THR A 333 ? 19.10530 -1.87434 51.99700 0.468 39.50120 H ? A ? 300 HG23 1
   ATOM 7999 N A LEU A 334 ? 18.88003 -4.79041 52.62254 0.142 27.48200 N ? A ? 301 N 1
   ATOM 8000 CA A LEU A 334 ? 17.73008 -4.89173 53.50653 0.142 26.82221 C ? A ? 301 CA 1
   ATOM 8001 C A LEU A 334 ? 17.75901 -3.76523 54.52233 0.142 28.24646 C ? A ? 301 C 1
   ATOM 8002 O A LEU A 334 ? 17.11088 -2.73894 54.32162 0.142 29.33889 O ? A ? 301 O 1
   ATOM 8003 CB A LEU A 334 ? 17.71439 -6.23892 54.22334 0.142 26.43312 C ? A ? 301 CB 1
   ATOM 8004 CG A LEU A 334 ? 17.07331 -7.43500 53.51690 0.142 25.25719 C ? A ? 301 CG 1
   ATOM 8005 CD1 A LEU A 334 ? 17.37897 -7.46466 52.04916 0.142 26.15248 C ? A ? 301 CD1 1
   ATOM 8006 CD2 A LEU A 334 ? 17.55655 -8.73542 54.19090 0.142 22.76635 C ? A ? 301 CD2 1
   ATOM 8007 H A LEU A 334 ? 19.56527 -5.23532 52.89105 0.142 33.01167 H ? A ? 301 H 1
   ATOM 8008 HA A LEU A 334 ? 16.91709 -4.82501 52.98165 0.142 32.21992 H ? A ? 301 HA 1
   ATOM 8009 HB2 A LEU A 334 ? 18.63521 -6.48528 54.40303 0.142 31.75301 H ? A ? 301 HB2 1
   ATOM 8010 HB3 A LEU A 334 ? 17.23375 -6.12070 55.05755 0.142 31.75301 H ? A ? 301 HB3 1
   ATOM 8011 HG A LEU A 334 ? 16.10930 -7.36000 53.59416 0.142 30.34189 H ? A ? 301 HG 1
   ATOM 8012 HD11 A LEU A 334 ? 17.31127 -8.37845 51.73088 0.142 31.41625 H ? A ? 301 HD11 1
   ATOM 8013 HD12 A LEU A 334 ? 16.74024 -6.90356 51.58216 0.142 31.41625 H ? A ? 301 HD12 1
   ATOM 8014 HD13 A LEU A 334 ? 18.27853 -7.13071 51.90710 0.142 31.41625 H ? A ? 301 HD13 1
   ATOM 8015 HD21 A LEU A 334 ? 17.10427 -9.48991 53.78213 0.142 27.35288 H ? A ? 301 HD21 1
   ATOM 8016 HD22 A LEU A 334 ? 18.51511 -8.81783 54.06733 0.142 27.35288 H ? A ? 301 HD22 1
   ATOM 8017 HD23 A LEU A 334 ? 17.34709 -8.69733 55.13725 0.142 27.35288 H ? A ? 301 HD23 1
   ATOM 8018 N B LEU A 334 ? 18.87895 -4.80057 52.67974 0.390 27.34448 N ? A ? 301 N 1
   ATOM 8019 CA B LEU A 334 ? 17.71560 -5.08270 53.50456 0.390 26.67013 C ? A ? 301 CA 1
   ATOM 8020 C B LEU A 334 ? 17.57663 -4.12655 54.66946 0.390 28.17317 C ? A ? 301 C 1
   ATOM 8021 O B LEU A 334 ? 16.46598 -3.76315 55.03087 0.390 26.18256 O ? A ? 301 O 1
   ATOM 8022 CB B LEU A 334 ? 17.78744 -6.51798 54.04740 0.390 26.36679 C ? A ? 301 CB 1
   ATOM 8023 CG B LEU A 334 ? 17.79245 -7.67661 53.02932 0.390 24.74554 C ? A ? 301 CG 1
   ATOM 8024 CD1 B LEU A 334 ? 18.19747 -8.98858 53.68632 0.390 21.71702 C ? A ? 301 CD1 1
   ATOM 8025 CD2 B LEU A 334 ? 16.40003 -7.79332 52.39689 0.390 23.63231 C ? A ? 301 CD2 1
   ATOM 8026 H B LEU A 334 ? 19.62585 -5.02684 53.04106 0.390 32.84664 H ? A ? 301 H 1
   ATOM 8027 HA B LEU A 334 ? 16.91814 -5.01268 52.95679 0.390 32.03742 H ? A ? 301 HA 1
   ATOM 8028 HB2 B LEU A 334 ? 18.60472 -6.59716 54.56381 0.390 31.67342 H ? A ? 301 HB2 1
   ATOM 8029 HB3 B LEU A 334 ? 17.01766 -6.65476 54.62154 0.390 31.67342 H ? A ? 301 HB3 1
   ATOM 8030 HG B LEU A 334 ? 18.44518 -7.49532 52.33507 0.390 29.72792 H ? A ? 301 HG 1
   ATOM 8031 HD11 B LEU A 334 ? 18.18244 -9.69332 53.01997 0.390 26.09369 H ? A ? 301 HD11 1
   ATOM 8032 HD12 B LEU A 334 ? 19.09186 -8.89658 54.05035 0.390 26.09369 H ? A ? 301 HD12 1
   ATOM 8033 HD13 B LEU A 334 ? 17.57021 -9.19244 54.39758 0.390 26.09369 H ? A ? 301 HD13 1
   ATOM 8034 HD21 B LEU A 334 ? 16.40352 -8.52319 51.75800 0.390 28.39204 H ? A ? 301 HD21 1
   ATOM 8035 HD22 B LEU A 334 ? 15.74970 -7.96798 53.09507 0.390 28.39204 H ? A ? 301 HD22 1
   ATOM 8036 HD23 B LEU A 334 ? 16.18676 -6.96088 51.94694 0.390 28.39204 H ? A ? 301 HD23 1
   ATOM 8037 N C LEU A 334 ? 18.95018 -4.66906 52.77501 0.468 27.21778 N ? A ? 301 N 1
   ATOM 8038 CA C LEU A 334 ? 17.80492 -5.03070 53.59488 0.468 26.62119 C ? A ? 301 CA 1
   ATOM 8039 C C LEU A 334 ? 17.65289 -4.14156 54.81463 0.468 28.23642 C ? A ? 301 C 1
   ATOM 8040 O C LEU A 334 ? 16.54600 -3.69626 55.10625 0.468 26.06307 O ? A ? 301 O 1
   ATOM 8041 CB C LEU A 334 ? 17.92703 -6.50181 54.04359 0.468 26.37212 C ? A ? 301 CB 1
   ATOM 8042 CG C LEU A 334 ? 17.84551 -7.57396 52.93483 0.468 24.74847 C ? A ? 301 CG 1
   ATOM 8043 CD1 C LEU A 334 ? 18.32488 -8.91586 53.41139 0.468 21.77150 C ? A ? 301 CD1 1
   ATOM 8044 CD2 C LEU A 334 ? 16.38673 -7.65914 52.43720 0.468 23.56268 C ? A ? 301 CD2 1
   ATOM 8045 H C LEU A 334 ? 19.70268 -4.67769 53.19126 0.468 32.69461 H ? A ? 301 H 1
   ATOM 8046 HA C LEU A 334 ? 17.00241 -4.93765 53.05801 0.468 31.97870 H ? A ? 301 HA 1
   ATOM 8047 HB2 C LEU A 334 ? 18.78525 -6.61114 54.48221 0.468 31.67981 H ? A ? 301 HB2 1
   ATOM 8048 HB3 C LEU A 334 ? 17.20889 -6.68488 54.66942 0.468 31.67981 H ? A ? 301 HB3 1
   ATOM 8049 HG C LEU A 334 ? 18.42865 -7.32239 52.20165 0.468 29.73143 H ? A ? 301 HG 1
   ATOM 8050 HD11 C LEU A 334 ? 18.25380 -9.55328 52.68369 0.468 26.15906 H ? A ? 301 HD11 1
   ATOM 8051 HD12 C LEU A 334 ? 19.24947 -8.83866 53.69438 0.468 26.15906 H ? A ? 301 HD12 1
   ATOM 8052 HD13 C LEU A 334 ? 17.77364 -9.20174 54.15657 0.468 26.15906 H ? A ? 301 HD13 1
   ATOM 8053 HD21 C LEU A 334 ? 16.32515 -8.34673 51.75578 0.468 28.30848 H ? A ? 301 HD21 1
   ATOM 8054 HD22 C LEU A 334 ? 15.81047 -7.88197 53.18498 0.468 28.30848 H ? A ? 301 HD22 1
   ATOM 8055 HD23 C LEU A 334 ? 16.12926 -6.80101 52.06543 0.468 28.30848 H ? A ? 301 HD23 1
   ATOM 8056 N A SER A 335 ? 18.53347 -3.93054 55.59270 0.142 28.19920 N ? A ? 302 N 1
   ATOM 8057 CA A SER A 335 ? 18.49219 -3.01056 56.72145 0.142 31.33285 C ? A ? 302 CA 1
   ATOM 8058 C A SER A 335 ? 19.89319 -2.58191 57.13799 0.142 32.28494 C ? A ? 302 C 1
   ATOM 8059 O A SER A 335 ? 20.87132 -2.84323 56.42975 0.142 30.68127 O ? A ? 302 O 1
   ATOM 8060 CB A SER A 335 ? 17.77499 -3.66667 57.90876 0.142 32.76139 C ? A ? 302 CB 1
   ATOM 8061 OG A SER A 335 ? 18.46240 -4.84037 58.33001 0.142 31.33837 O ? A ? 302 OG 1
   ATOM 8062 H A SER A 335 ? 19.09580 -4.57414 55.68850 0.142 33.87231 H ? A ? 302 H 1
   ATOM 8063 HA A SER A 335 ? 18.00251 -2.21596 56.45743 0.142 37.63269 H ? A ? 302 HA 1
   ATOM 8064 HB2 A SER A 335 ? 17.74399 -3.03711 58.64604 0.142 39.34693 H ? A ? 302 HB2 1
   ATOM 8065 HB3 A SER A 335 ? 16.87460 -3.90738 57.63996 0.142 39.34693 H ? A ? 302 HB3 1
   ATOM 8066 HG A SER A 335 ? 18.44012 -5.42002 57.72246 0.142 37.63932 H ? A ? 302 HG 1
   ATOM 8067 N B SER A 335 ? 18.67122 -3.75695 55.31243 0.390 28.11571 N ? A ? 302 N 1
   ATOM 8068 CA B SER A 335 ? 18.59221 -2.95727 56.52542 0.390 31.19003 C ? A ? 302 CA 1
   ATOM 8069 C B SER A 335 ? 20.01022 -2.55796 56.91766 0.390 32.15525 C ? A ? 302 C 1
   ATOM 8070 O B SER A 335 ? 20.98551 -2.83756 56.21253 0.390 30.46934 O ? A ? 302 O 1
   ATOM 8071 CB B SER A 335 ? 17.91490 -3.72808 57.66474 0.390 32.92859 C ? A ? 302 CB 1
   ATOM 8072 OG B SER A 335 ? 18.77421 -4.76336 58.13966 0.390 31.69217 O ? A ? 302 OG 1
   ATOM 8073 H B SER A 335 ? 19.47116 -3.95599 55.06734 0.390 33.77212 H ? A ? 302 H 1
   ATOM 8074 HA B SER A 335 ? 18.07849 -2.15641 56.33670 0.390 37.46131 H ? A ? 302 HA 1
   ATOM 8075 HB2 B SER A 335 ? 17.72188 -3.11613 58.39217 0.390 39.54758 H ? A ? 302 HB2 1
   ATOM 8076 HB3 B SER A 335 ? 17.09210 -4.12319 57.33642 0.390 39.54758 H ? A ? 302 HB3 1
   ATOM 8077 HG B SER A 335 ? 18.39590 -5.19052 58.75612 0.390 38.06387 H ? A ? 302 HG 1
   ATOM 8078 N C SER A 335 ? 18.71087 -3.92157 55.57711 0.468 27.80081 N ? A ? 302 N 1
   ATOM 8079 CA C SER A 335 ? 18.57434 -3.25039 56.86349 0.468 31.40767 C ? A ? 302 CA 1
   ATOM 8080 C C SER A 335 ? 19.96651 -2.83342 57.32531 0.468 32.23325 C ? A ? 302 C 1
   ATOM 8081 O C SER A 335 ? 20.96572 -3.01092 56.61876 0.468 30.21329 O ? A ? 302 O 1
   ATOM 8082 CB C SER A 335 ? 17.88383 -4.15363 57.89813 0.468 32.60241 C ? A ? 302 CB 1
   ATOM 8083 OG C SER A 335 ? 17.43585 -3.42964 59.01847 0.468 29.27143 O ? A ? 302 OG 1
   ATOM 8084 H C SER A 335 ? 19.51500 -4.14947 55.37454 0.468 33.39423 H ? A ? 302 H 1
   ATOM 8085 HA C SER A 335 ? 18.03824 -2.45021 56.74849 0.468 37.72247 H ? A ? 302 HA 1
   ATOM 8086 HB2 C SER A 335 ? 17.12038 -4.57980 57.47810 0.468 39.15616 H ? A ? 302 HB2 1
   ATOM 8087 HB3 C SER A 335 ? 18.51693 -4.82571 58.19545 0.468 39.15616 H ? A ? 302 HB3 1
   ATOM 8088 HG C SER A 335 ? 17.09709 -3.95261 59.58181 0.468 35.15898 H ? A ? 302 HG 1
   ATOM 8089 N A SER A 336 ? 19.99275 -1.91050 58.28155 0.142 33.72070 N ? A ? 303 N 1
   ATOM 8090 CA A SER A 336 ? 21.26421 -1.50621 58.85932 0.142 36.89309 C ? A ? 303 CA 1
   ATOM 8091 C A SER A 336 ? 21.45196 -2.22304 60.18489 0.142 35.82076 C ? A ? 303 C 1
   ATOM 8092 O A SER A 336 ? 20.51786 -2.33052 60.98123 0.142 38.56749 O ? A ? 303 O 1
   ATOM 8093 CB A SER A 336 ? 21.32904 0.00764 59.07957 0.142 35.79911 C ? A ? 303 CB 1
   ATOM 8094 OG A SER A 336 ? 21.43701 0.69621 57.85308 0.142 35.97439 O ? A ? 303 OG 1
   ATOM 8095 H A SER A 336 ? 19.31463 -1.67173 58.75350 0.142 40.49811 H ? A ? 303 H 1
   ATOM 8096 HA A SER A 336 ? 21.98646 -1.75018 58.25954 0.142 44.30497 H ? A ? 303 HA 1
   ATOM 8097 HB2 A SER A 336 ? 20.52007 0.29470 59.53131 0.142 42.99220 H ? A ? 303 HB2 1
   ATOM 8098 HB3 A SER A 336 ? 22.10437 0.21321 59.62502 0.142 42.99220 H ? A ? 303 HB3 1
   ATOM 8099 HG A SER A 336 ? 21.41561 1.52531 57.98622 0.142 43.20253 H ? A ? 303 HG 1
   ATOM 8100 N B SER A 336 ? 20.11264 -1.90604 58.06662 0.390 33.39674 N ? A ? 303 N 1
   ATOM 8101 CA B SER A 336 ? 21.38299 -1.53138 58.66173 0.390 36.96086 C ? A ? 303 CA 1
   ATOM 8102 C B SER A 336 ? 21.45673 -2.18410 60.02787 0.390 35.64011 C ? A ? 303 C 1
   ATOM 8103 O B SER A 336 ? 20.46890 -2.24438 60.74945 0.390 38.43790 O ? A ? 303 O 1
   ATOM 8104 CB B SER A 336 ? 21.51002 -0.00863 58.76976 0.390 35.80850 C ? A ? 303 CB 1
   ATOM 8105 OG B SER A 336 ? 20.44289 0.53304 59.49798 0.390 33.20052 O ? A ? 303 OG 1
   ATOM 8106 H B SER A 336 ? 19.43471 -1.66163 58.53594 0.390 40.10936 H ? A ? 303 H 1
   ATOM 8107 HA B SER A 336 ? 22.13086 -1.83852 58.12577 0.390 44.38630 H ? A ? 303 HA 1
   ATOM 8108 HB2 B SER A 336 ? 22.34121 0.20717 59.22081 0.390 43.00347 H ? A ? 303 HB2 1
   ATOM 8109 HB3 B SER A 336 ? 21.50820 0.37196 57.87755 0.390 43.00347 H ? A ? 303 HB3 1
   ATOM 8110 HG B SER A 336 ? 20.43078 0.20992 60.27325 0.390 39.87389 H ? A ? 303 HG 1
   ATOM 8111 N C SER A 336 ? 20.01962 -2.25652 58.51864 0.468 33.33066 N ? A ? 303 N 1
   ATOM 8112 CA C SER A 336 ? 21.24935 -1.71329 59.06880 0.468 37.12609 C ? A ? 303 CA 1
   ATOM 8113 C C SER A 336 ? 21.46094 -2.33426 60.43688 0.468 35.31939 C ? A ? 303 C 1
   ATOM 8114 O C SER A 336 ? 20.55417 -2.32423 61.26532 0.468 39.76239 O ? A ? 303 O 1
   ATOM 8115 CB C SER A 336 ? 21.18439 -0.17177 59.16207 0.468 35.71168 C ? A ? 303 CB 1
   ATOM 8116 OG C SER A 336 ? 22.48877 0.37105 59.09308 0.468 41.41277 O ? A ? 303 OG 1
   ATOM 8117 H C SER A 336 ? 19.34034 -2.16685 59.03839 0.468 40.03006 H ? A ? 303 H 1
   ATOM 8118 HA C SER A 336 ? 22.00630 -1.93847 58.50557 0.468 44.58457 H ? A ? 303 HA 1
   ATOM 8119 HB2 C SER A 336 ? 20.65644 0.17086 58.42398 0.468 42.88728 H ? A ? 303 HB2 1
   ATOM 8120 HB3 C SER A 336 ? 20.77780 0.08027 60.00590 0.468 42.88728 H ? A ? 303 HB3 1
   ATOM 8121 HG C SER A 336 ? 22.45349 1.20941 59.13178 0.468 49.72859 H ? A ? 303 HG 1
   ATOM 8122 N A LEU A 337 ? 22.66353 -2.70786 60.41801 0.142 39.30201 N ? A ? 304 N 1
   ATOM 8123 CA A LEU A 337 ? 23.01228 -3.40236 61.64655 0.142 40.54681 C ? A ? 304 CA 1
   ATOM 8124 C A LEU A 337 ? 23.90615 -2.49555 62.47575 0.142 38.96226 C ? A ? 304 C 1
   ATOM 8125 O A LEU A 337 ? 24.95977 -2.07587 61.97849 0.142 40.75765 O ? A ? 304 O 1
   ATOM 8126 CB A LEU A 337 ? 23.72957 -4.70742 61.30917 0.142 41.34639 C ? A ? 304 CB 1
   ATOM 8127 CG A LEU A 337 ? 23.68209 -5.89378 62.26399 0.142 41.39409 C ? A ? 304 CG 1
   ATOM 8128 CD1 A LEU A 337 ? 22.25831 -6.27391 62.61411 0.142 36.32482 C ? A ? 304 CD1 1
   ATOM 8129 CD2 A LEU A 337 ? 24.41532 -7.07790 61.61911 0.142 41.19192 C ? A ? 304 CD2 1
   ATOM 8130 H A LEU A 337 ? 23.31842 -2.64507 59.86414 0.142 47.19567 H ? A ? 304 H 1
   ATOM 8131 HA A LEU A 337 ? 22.21742 -3.61110 62.16183 0.142 48.68944 H ? A ? 304 HA 1
   ATOM 8132 HB2 A LEU A 337 ? 23.35945 -5.02555 60.47089 0.142 49.64894 H ? A ? 304 HB2 1
   ATOM 8133 HB3 A LEU A 337 ? 24.66903 -4.49350 61.19707 0.142 49.64894 H ? A ? 304 HB3 1
   ATOM 8134 HG A LEU A 337 ? 24.11843 -5.65484 63.09671 0.142 49.70617 H ? A ? 304 HG 1
   ATOM 8135 HD11 A LEU A 337 ? 22.26348 -7.12776 63.07434 0.142 43.62305 H ? A ? 304 HD11 1
   ATOM 8136 HD12 A LEU A 337 ? 21.88134 -5.59017 63.18970 0.142 43.62305 H ? A ? 304 HD12 1
   ATOM 8137 HD13 A LEU A 337 ? 21.73954 -6.34155 61.79728 0.142 43.62305 H ? A ? 304 HD13 1
   ATOM 8138 HD21 A LEU A 337 ? 24.51517 -7.78369 62.27698 0.142 49.46357 H ? A ? 304 HD21 1
   ATOM 8139 HD22 A LEU A 337 ? 23.89532 -7.39899 60.86585 0.142 49.46357 H ? A ? 304 HD22 1
   ATOM 8140 HD23 A LEU A 337 ? 25.28807 -6.78196 61.31642 0.142 49.46357 H ? A ? 304 HD23 1
   ATOM 8141 N B LEU A 337 ? 22.61004 -2.67991 60.36622 0.390 39.33697 N ? A ? 304 N 1
   ATOM 8142 CA B LEU A 337 ? 22.85763 -3.33501 61.63877 0.390 40.54184 C ? A ? 304 CA 1
   ATOM 8143 C B LEU A 337 ? 23.82351 -2.50909 62.45953 0.390 38.81075 C ? A ? 304 C 1
   ATOM 8144 O B LEU A 337 ? 24.90812 -2.18951 61.95595 0.390 40.63832 O ? A ? 304 O 1
   ATOM 8145 CB B LEU A 337 ? 23.45158 -4.72621 61.37714 0.390 41.45739 C ? A ? 304 CB 1
   ATOM 8146 CG B LEU A 337 ? 23.44530 -5.80016 62.45371 0.390 41.67971 C ? A ? 304 CG 1
   ATOM 8147 CD1 B LEU A 337 ? 22.03945 -6.13661 62.90761 0.390 36.62639 C ? A ? 304 CD1 1
   ATOM 8148 CD2 B LEU A 337 ? 24.14228 -7.04306 61.88533 0.390 41.58461 C ? A ? 304 CD2 1
   ATOM 8149 H B LEU A 337 ? 23.30520 -2.65429 59.86055 0.390 47.23763 H ? A ? 304 H 1
   ATOM 8150 HA B LEU A 337 ? 22.03326 -3.42721 62.14156 0.390 48.68348 H ? A ? 304 HA 1
   ATOM 8151 HB2 B LEU A 337 ? 22.96760 -5.10243 60.62539 0.390 49.78213 H ? A ? 304 HB2 1
   ATOM 8152 HB3 B LEU A 337 ? 24.38292 -4.59494 61.13991 0.390 49.78213 H ? A ? 304 HB3 1
   ATOM 8153 HG B LEU A 337 ? 23.91494 -5.48121 63.24023 0.390 50.04892 H ? A ? 304 HG 1
   ATOM 8154 HD11 B LEU A 337 ? 22.07705 -6.88515 63.52338 0.390 43.98494 H ? A ? 304 HD11 1
   ATOM 8155 HD12 B LEU A 337 ? 21.65690 -5.36297 63.35036 0.390 43.98494 H ? A ? 304 HD12 1
   ATOM 8156 HD13 B LEU A 337 ? 21.50534 -6.37210 62.13291 0.390 43.98494 H ? A ? 304 HD13 1
   ATOM 8157 HD21 B LEU A 337 ? 24.35561 -7.64654 62.61417 0.390 49.93479 H ? A ? 304 HD21 1
   ATOM 8158 HD22 B LEU A 337 ? 23.54584 -7.48030 61.25765 0.390 49.93479 H ? A ? 304 HD22 1
   ATOM 8159 HD23 B LEU A 337 ? 24.95581 -6.76989 61.43317 0.390 49.93479 H ? A ? 304 HD23 1
   ATOM 8160 N C LEU A 337 ? 22.65076 -2.85342 60.67304 0.468 39.57779 N ? A ? 304 N 1
   ATOM 8161 CA C LEU A 337 ? 23.00367 -3.46014 61.94965 0.468 40.76921 C ? A ? 304 CA 1
   ATOM 8162 C C LEU A 337 ? 23.84691 -2.48920 62.75667 0.468 38.30727 C ? A ? 304 C 1
   ATOM 8163 O C LEU A 337 ? 24.91487 -2.09708 62.28047 0.468 40.33417 O ? A ? 304 O 1
   ATOM 8164 CB C LEU A 337 ? 23.78948 -4.74408 61.69575 0.468 41.30994 C ? A ? 304 CB 1
   ATOM 8165 CG C LEU A 337 ? 23.49091 -6.02762 62.45332 0.468 41.87042 C ? A ? 304 CG 1
   ATOM 8166 CD1 C LEU A 337 ? 22.01297 -6.33767 62.52817 0.468 36.19323 C ? A ? 304 CD1 1
   ATOM 8167 CD2 C LEU A 337 ? 24.24622 -7.17667 61.74259 0.468 41.48278 C ? A ? 304 CD2 1
   ATOM 8168 H C LEU A 337 ? 23.29023 -2.86913 60.09821 0.468 47.52662 H ? A ? 304 H 1
   ATOM 8169 HA C LEU A 337 ? 22.20224 -3.66349 62.45686 0.468 48.95632 H ? A ? 304 HA 1
   ATOM 8170 HB2 C LEU A 337 ? 23.67481 -4.96104 60.75731 0.468 49.60520 H ? A ? 304 HB2 1
   ATOM 8171 HB3 C LEU A 337 ? 24.72061 -4.54267 61.87832 0.468 49.60520 H ? A ? 304 HB3 1
   ATOM 8172 HG C LEU A 337 ? 23.78412 -5.93255 63.37304 0.468 50.27778 H ? A ? 304 HG 1
   ATOM 8173 HD11 C LEU A 337 ? 21.89729 -7.25686 62.81558 0.468 43.46515 H ? A ? 304 HD11 1
   ATOM 8174 HD12 C LEU A 337 ? 21.59614 -5.73687 63.16550 0.468 43.46515 H ? A ? 304 HD12 1
   ATOM 8175 HD13 C LEU A 337 ? 21.61941 -6.21355 61.65033 0.468 43.46515 H ? A ? 304 HD13 1
   ATOM 8176 HD21 C LEU A 337 ? 24.55075 -7.81344 62.40793 0.468 49.81260 H ? A ? 304 HD21 1
   ATOM 8177 HD22 C LEU A 337 ? 23.64416 -7.61218 61.11909 0.468 49.81260 H ? A ? 304 HD22 1
   ATOM 8178 HD23 C LEU A 337 ? 25.00605 -6.80766 61.26573 0.468 49.81260 H ? A ? 304 HD23 1
   ATOM 8179 N A PRO A 338 ? 23.53957 -2.13679 63.70421 0.142 39.66280 N ? A ? 305 N 1
   ATOM 8180 CA A PRO A 338 ? 24.42107 -1.27533 64.49901 0.142 42.69644 C ? A ? 305 CA 1
   ATOM 8181 C A PRO A 338 ? 25.75212 -1.95583 64.77589 0.142 44.07690 C ? A ? 305 C 1
   ATOM 8182 O A PRO A 338 ? 25.83240 -3.17588 64.92963 0.142 43.13189 O ? A ? 305 O 1
   ATOM 8183 CB A PRO A 338 ? 23.62833 -1.03649 65.79078 0.142 43.16331 C ? A ? 305 CB 1
   ATOM 8184 CG A PRO A 338 ? 22.61653 -2.14266 65.84418 0.142 41.97075 C ? A ? 305 CG 1
   ATOM 8185 CD A PRO A 338 ? 22.28851 -2.46190 64.41094 0.142 42.23708 C ? A ? 305 CD 1
   ATOM 8186 HA A PRO A 338 ? 24.57184 -0.42794 64.05169 0.142 51.26899 H ? A ? 305 HA 1
   ATOM 8187 HB2 A PRO A 338 ? 24.22472 -1.07580 66.55477 0.142 51.82924 H ? A ? 305 HB2 1
   ATOM 8188 HB3 A PRO A 338 ? 23.19278 -0.17055 65.75412 0.142 51.82924 H ? A ? 305 HB3 1
   ATOM 8189 HG2 A PRO A 338 ? 22.99802 -2.91489 66.29031 0.142 50.39817 H ? A ? 305 HG2 1
   ATOM 8190 HG3 A PRO A 338 ? 21.82631 -1.84173 66.31945 0.142 50.39817 H ? A ? 305 HG3 1
   ATOM 8191 HD2 A PRO A 338 ? 22.06601 -3.40034 64.30733 0.142 50.71777 H ? A ? 305 HD2 1
   ATOM 8192 HD3 A PRO A 338 ? 21.55713 -1.91035 64.09192 0.142 50.71777 H ? A ? 305 HD3 1
   ATOM 8193 N B PRO A 338 ? 23.49559 -2.11877 63.68576 0.390 39.51211 N ? A ? 305 N 1
   ATOM 8194 CA B PRO A 338 ? 24.43047 -1.29638 64.45123 0.390 42.69632 C ? A ? 305 CA 1
   ATOM 8195 C B PRO A 338 ? 25.78117 -1.98166 64.59982 0.390 44.25308 C ? A ? 305 C 1
   ATOM 8196 O B PRO A 338 ? 25.92418 -3.20251 64.45978 0.390 42.43855 O ? A ? 305 O 1
   ATOM 8197 CB B PRO A 338 ? 23.73898 -1.11686 65.81044 0.390 43.26898 C ? A ? 305 CB 1
   ATOM 8198 CG B PRO A 338 ? 22.66213 -2.15807 65.85842 0.390 41.99659 C ? A ? 305 CG 1
   ATOM 8199 CD B PRO A 338 ? 22.25737 -2.39018 64.43292 0.390 42.34481 C ? A ? 305 CD 1
   ATOM 8200 HA B PRO A 338 ? 24.54559 -0.42905 64.03242 0.390 51.26885 H ? A ? 305 HA 1
   ATOM 8201 HB2 B PRO A 338 ? 24.38115 -1.25216 66.52472 0.390 51.95605 H ? A ? 305 HB2 1
   ATOM 8202 HB3 B PRO A 338 ? 23.35977 -0.22601 65.86957 0.390 51.95605 H ? A ? 305 HB3 1
   ATOM 8203 HG2 B PRO A 338 ? 23.01091 -2.97222 66.25392 0.390 50.42917 H ? A ? 305 HG2 1
   ATOM 8204 HG3 B PRO A 338 ? 21.91265 -1.83057 66.37987 0.390 50.42917 H ? A ? 305 HG3 1
   ATOM 8205 HD2 B PRO A 338 ? 21.96722 -3.30625 64.30050 0.390 50.84703 H ? A ? 305 HD2 1
   ATOM 8206 HD3 B PRO A 338 ? 21.55295 -1.77766 64.16924 0.390 50.84703 H ? A ? 305 HD3 1
   ATOM 8207 N C PRO A 338 ? 23.45524 -2.08706 63.95971 0.468 39.44563 N ? A ? 305 N 1
   ATOM 8208 CA C PRO A 338 ? 24.34953 -1.24482 64.76082 0.468 42.67985 C ? A ? 305 CA 1
   ATOM 8209 C C PRO A 338 ? 25.69512 -1.91737 64.95976 0.468 44.10927 C ? A ? 305 C 1
   ATOM 8210 O C PRO A 338 ? 25.78368 -3.13882 65.10087 0.468 43.21722 O ? A ? 305 O 1
   ATOM 8211 CB C PRO A 338 ? 23.60346 -1.08059 66.08943 0.468 43.54017 C ? A ? 305 CB 1
   ATOM 8212 CG C PRO A 338 ? 22.54728 -2.15783 66.10209 0.468 42.11167 C ? A ? 305 CG 1
   ATOM 8213 CD C PRO A 338 ? 22.19864 -2.38234 64.66416 0.468 42.52348 C ? A ? 305 CD 1
   ATOM 8214 HA C PRO A 338 ? 24.46779 -0.37629 64.34539 0.468 51.24909 H ? A ? 305 HA 1
   ATOM 8215 HB2 C PRO A 338 ? 24.22161 -1.19569 66.82804 0.468 52.28147 H ? A ? 305 HB2 1
   ATOM 8216 HB3 C PRO A 338 ? 23.19803 -0.20032 66.13022 0.468 52.28147 H ? A ? 305 HB3 1
   ATOM 8217 HG2 C PRO A 338 ? 22.90527 -2.96604 66.50151 0.468 50.56727 H ? A ? 305 HG2 1
   ATOM 8218 HG3 C PRO A 338 ? 21.77342 -1.85512 66.60249 0.468 50.56727 H ? A ? 305 HG3 1
   ATOM 8219 HD2 C PRO A 338 ? 21.92700 -3.30142 64.51450 0.468 51.06145 H ? A ? 305 HD2 1
   ATOM 8220 HD3 C PRO A 338 ? 21.49448 -1.77805 64.38151 0.468 51.06145 H ? A ? 305 HD3 1
   ATOM 8221 N A ALA A 339 ? 26.80897 -1.15158 64.81533 0.142 45.67204 N ? A ? 306 N 1
   ATOM 8222 CA A ALA A 339 ? 28.14217 -1.69472 65.02802 0.142 44.62615 C ? A ? 306 CA 1
   ATOM 8223 C A ALA A 339 ? 28.27347 -2.25157 66.43991 0.142 42.41129 C ? A ? 306 C 1
   ATOM 8224 O A ALA A 339 ? 27.67625 -1.74296 67.39198 0.142 43.58303 O ? A ? 306 O 1
   ATOM 8225 CB A ALA A 339 ? 29.20624 -0.62428 64.79204 0.142 47.23928 C ? A ? 306 CB 1
   ATOM 8226 H A ALA A 339 ? 26.78022 -0.29707 64.72258 0.142 54.83971 H ? A ? 306 H 1
   ATOM 8227 HA A ALA A 339 ? 28.29774 -2.41507 64.39731 0.142 53.58465 H ? A ? 306 HA 1
   ATOM 8228 HB1 A ALA A 339 ? 30.08273 -1.01178 64.94211 0.142 56.72040 H ? A ? 306 HB1 1
   ATOM 8229 HB2 A ALA A 339 ? 29.13718 -0.30639 63.87822 0.142 56.72040 H ? A ? 306 HB2 1
   ATOM 8230 HB3 A ALA A 339 ? 29.05872 0.10916 65.40945 0.142 56.72040 H ? A ? 306 HB3 1
   ATOM 8231 N B ALA A 339 ? 26.79753 -1.16267 64.84538 0.390 45.76629 N ? A ? 306 N 1
   ATOM 8232 CA B ALA A 339 ? 28.14166 -1.68955 65.03646 0.390 44.63550 C ? A ? 306 CA 1
   ATOM 8233 C B ALA A 339 ? 28.27317 -2.25859 66.44107 0.390 42.35647 C ? A ? 306 C 1
   ATOM 8234 O B ALA A 339 ? 27.65574 -1.76893 67.38728 0.390 43.60106 O ? A ? 306 O 1
   ATOM 8235 CB B ALA A 339 ? 29.19611 -0.60627 64.82084 0.390 47.27486 C ? A ? 306 CB 1
   ATOM 8236 H B ALA A 339 ? 26.73509 -0.30705 64.90551 0.390 54.95281 H ? A ? 306 H 1
   ATOM 8237 HA B ALA A 339 ? 28.30912 -2.39198 64.38880 0.390 53.59587 H ? A ? 306 HA 1
   ATOM 8238 HB1 B ALA A 339 ? 30.07618 -0.99051 64.95769 0.390 56.76310 H ? A ? 306 HB1 1
   ATOM 8239 HB2 B ALA A 339 ? 29.12026 -0.26756 63.91507 0.390 56.76310 H ? A ? 306 HB2 1
   ATOM 8240 HB3 B ALA A 339 ? 29.04609 0.11135 65.45599 0.390 56.76310 H ? A ? 306 HB3 1
   ATOM 8241 N C ALA A 339 ? 26.75643 -1.11605 64.91120 0.468 45.80377 N ? A ? 306 N 1
   ATOM 8242 CA C ALA A 339 ? 28.09673 -1.67243 65.06255 0.468 44.65129 C ? A ? 306 CA 1
   ATOM 8243 C C ALA A 339 ? 28.25054 -2.26617 66.45545 0.468 42.33923 C ? A ? 306 C 1
   ATOM 8244 O C ALA A 339 ? 27.62704 -1.80786 67.41189 0.468 43.61957 O ? A ? 306 O 1
   ATOM 8245 CB C ALA A 339 ? 29.16504 -0.60476 64.83826 0.468 47.29114 C ? A ? 306 CB 1
   ATOM 8246 H C ALA A 339 ? 26.72809 -0.26452 64.79413 0.468 54.99779 H ? A ? 306 H 1
   ATOM 8247 HA C ALA A 339 ? 28.23278 -2.36674 64.39898 0.468 53.61482 H ? A ? 306 HA 1
   ATOM 8248 HB1 C ALA A 339 ? 30.04106 -1.00675 64.94734 0.468 56.78264 H ? A ? 306 HB1 1
   ATOM 8249 HB2 C ALA A 339 ? 29.07337 -0.25008 63.94009 0.468 56.78264 H ? A ? 306 HB2 1
   ATOM 8250 HB3 C ALA A 339 ? 29.04354 0.10499 65.48817 0.468 56.78264 H ? A ? 306 HB3 1
   ATOM 8251 N . LEU A 340 ? 29.04855 -3.32041 66.56658 1.000 43.02652 N ? A ? 307 N 1
   ATOM 8252 CA . LEU A 340 ? 29.32651 -3.88811 67.87115 1.000 44.10479 C ? A ? 307 CA 1
   ATOM 8253 C . LEU A 340 ? 30.03728 -2.83392 68.71068 1.000 41.97568 C ? A ? 307 C 1
   ATOM 8254 O . LEU A 340 ? 31.09252 -2.32732 68.29341 1.000 48.93043 O ? A ? 307 O 1
   ATOM 8255 HA . LEU A 340 ? 28.50185 -4.15113 68.30895 1.000 52.95902 H ? A ? 307 HA 1
   ATOM 8256 CB A LEU A 340 ? 30.19244 -5.13632 67.74102 0.488 40.33495 C ? A ? 307 CB 1
   ATOM 8257 CG A LEU A 340 ? 29.53092 -6.37462 67.12217 0.488 42.21748 C ? A ? 307 CG 1
   ATOM 8258 CD1 A LEU A 340 ? 30.55507 -7.47763 66.99762 0.488 39.10330 C ? A ? 307 CD1 1
   ATOM 8259 CD2 A LEU A 340 ? 28.30571 -6.82741 67.90386 0.488 38.53679 C ? A ? 307 CD2 1
   ATOM 8260 H A LEU A 340 ? 29.42411 -3.73352 65.91244 0.142 51.66509 H ? A ? 307 H 1
   ATOM 8261 HB2 A LEU A 340 ? 30.95577 -4.91452 67.18512 0.488 48.43521 H ? A ? 307 HB2 1
   ATOM 8262 HB3 A LEU A 340 ? 30.49068 -5.38773 68.62914 0.488 48.43521 H ? A ? 307 HB3 1
   ATOM 8263 HG A LEU A 340 ? 29.20481 -6.15025 66.23661 0.488 50.69424 H ? A ? 307 HG 1
   ATOM 8264 HD11 A LEU A 340 ? 30.13331 -8.25714 66.60342 0.488 46.95723 H ? A ? 307 HD11 1
   ATOM 8265 HD12 A LEU A 340 ? 31.28082 -7.17222 66.43114 0.488 46.95723 H ? A ? 307 HD12 1
   ATOM 8266 HD13 A LEU A 340 ? 30.89351 -7.69546 67.88018 0.488 46.95723 H ? A ? 307 HD13 1
   ATOM 8267 HD21 A LEU A 340 ? 28.00265 -7.67854 67.55081 0.488 46.27741 H ? A ? 307 HD21 1
   ATOM 8268 HD22 A LEU A 340 ? 28.54543 -6.92362 68.83883 0.488 46.27741 H ? A ? 307 HD22 1
   ATOM 8269 HD23 A LEU A 340 ? 27.60652 -6.16189 67.80843 0.488 46.27741 H ? A ? 307 HD23 1
   ATOM 8270 CB B LEU A 340 ? 30.18263 -5.13498 67.73952 0.512 40.32775 C ? A ? 307 CB 1
   ATOM 8271 CG B LEU A 340 ? 29.49509 -6.35327 67.10550 0.512 42.22916 C ? A ? 307 CG 1
   ATOM 8272 CD1 B LEU A 340 ? 30.47831 -7.48937 66.99662 0.512 39.11167 C ? A ? 307 CD1 1
   ATOM 8273 CD2 B LEU A 340 ? 28.22747 -6.76680 67.85825 0.512 38.49547 C ? A ? 307 CD2 1
   ATOM 8274 H B LEU A 340 ? 29.42587 -3.73080 65.91174 0.390 51.66509 H ? A ? 307 H 1
   ATOM 8275 HB2 B LEU A 340 ? 30.95098 -4.91853 67.18845 0.512 48.42657 H ? A ? 307 HB2 1
   ATOM 8276 HB3 B LEU A 340 ? 30.47406 -5.39781 68.62659 0.512 48.42657 H ? A ? 307 HB3 1
   ATOM 8277 HG B LEU A 340 ? 29.19940 -6.11530 66.21284 0.512 50.70826 H ? A ? 307 HG 1
   ATOM 8278 HD11 B LEU A 340 ? 30.03613 -8.25201 66.59196 0.512 46.96727 H ? A ? 307 HD11 1
   ATOM 8279 HD12 B LEU A 340 ? 31.22514 -7.20889 66.44482 0.512 46.96727 H ? A ? 307 HD12 1
   ATOM 8280 HD13 B LEU A 340 ? 30.79203 -7.72171 67.88459 0.512 46.96727 H ? A ? 307 HD13 1
   ATOM 8281 HD21 B LEU A 340 ? 27.93288 -7.63071 67.52994 0.512 46.22783 H ? A ? 307 HD21 1
   ATOM 8282 HD22 B LEU A 340 ? 28.42720 -6.82360 68.80576 0.512 46.22783 H ? A ? 307 HD22 1
   ATOM 8283 HD23 B LEU A 340 ? 27.53800 -6.10198 67.70480 0.512 46.22783 H ? A ? 307 HD23 1
   ATOM 8284 H C LEU A 340 ? 29.43442 -3.71742 65.90848 0.468 51.66509 H ? A ? 307 H 1
   ATOM 8285 N A PRO A 341 ? 29.55346 -2.50771 69.89997 0.277 42.32507 N ? A ? 308 N 1
   ATOM 8286 CA A PRO A 341 ? 30.31427 -1.59698 70.76120 0.277 38.63295 C ? A ? 308 CA 1
   ATOM 8287 C A PRO A 341 ? 31.61979 -2.22430 71.22252 0.277 40.12390 C ? A ? 308 C 1
   ATOM 8288 O A PRO A 341 ? 31.79593 -3.44511 71.21441 0.277 39.14748 O ? A ? 308 O 1
   ATOM 8289 CB A PRO A 341 ? 29.37610 -1.35560 71.94224 0.277 40.79182 C ? A ? 308 CB 1
   ATOM 8290 CG A PRO A 341 ? 28.62142 -2.64512 72.04778 0.277 39.12941 C ? A ? 308 CG 1
   ATOM 8291 CD A PRO A 341 ? 28.39180 -3.09042 70.59537 0.277 40.41827 C ? A ? 308 CD 1
   ATOM 8292 HA A PRO A 341 ? 30.49340 -0.75978 70.30524 0.277 46.39280 H ? A ? 308 HA 1
   ATOM 8293 HB2 A PRO A 341 ? 29.88639 -1.17742 72.74770 0.277 48.98345 H ? A ? 308 HB2 1
   ATOM 8294 HB3 A PRO A 341 ? 28.78182 -0.61224 71.75476 0.277 48.98345 H ? A ? 308 HB3 1
   ATOM 8295 HG2 A PRO A 341 ? 29.14989 -3.29901 72.53156 0.277 46.98856 H ? A ? 308 HG2 1
   ATOM 8296 HG3 A PRO A 341 ? 27.77755 -2.49820 72.50299 0.277 46.98856 H ? A ? 308 HG3 1
   ATOM 8297 HD2 A PRO A 341 ? 28.39105 -4.05772 70.52302 0.277 48.53519 H ? A ? 308 HD2 1
   ATOM 8298 HD3 A PRO A 341 ? 27.56067 -2.73107 70.24755 0.277 48.53519 H ? A ? 308 HD3 1
   ATOM 8299 N B PRO A 341 ? 29.50438 -2.45878 69.84650 0.723 42.31565 N ? A ? 308 N 1
   ATOM 8300 CA B PRO A 341 ? 30.16935 -1.42685 70.64883 0.723 38.70583 C ? A ? 308 CA 1
   ATOM 8301 C B PRO A 341 ? 31.47839 -1.89248 71.22918 0.723 40.13420 C ? A ? 308 C 1
   ATOM 8302 O B PRO A 341 ? 31.92180 -3.01851 70.97763 0.723 41.14637 O ? A ? 308 O 1
   ATOM 8303 CB B PRO A 341 ? 29.15970 -1.14439 71.75627 0.723 41.15786 C ? A ? 308 CB 1
   ATOM 8304 CG B PRO A 341 ? 28.55279 -2.49410 71.99640 0.723 39.04282 C ? A ? 308 CG 1
   ATOM 8305 CD B PRO A 341 ? 28.43742 -3.14967 70.59485 0.723 40.48042 C ? A ? 308 CD 1
   ATOM 8306 HA B PRO A 341 ? 30.31254 -0.63069 70.11355 0.723 46.48026 H ? A ? 308 HA 1
   ATOM 8307 HB2 B PRO A 341 ? 29.60868 -0.80998 72.54841 0.723 49.42270 H ? A ? 308 HB2 1
   ATOM 8308 HB3 B PRO A 341 ? 28.49594 -0.50400 71.45589 0.723 49.42270 H ? A ? 308 HB3 1
   ATOM 8309 HG2 B PRO A 341 ? 29.13020 -3.01616 72.57515 0.723 46.88465 H ? A ? 308 HG2 1
   ATOM 8310 HG3 B PRO A 341 ? 27.67811 -2.39374 72.40355 0.723 46.88465 H ? A ? 308 HG3 1
   ATOM 8311 HD2 B PRO A 341 ? 28.60277 -4.10441 70.63988 0.723 48.60977 H ? A ? 308 HD2 1
   ATOM 8312 HD3 B PRO A 341 ? 27.56743 -2.98190 70.20005 0.723 48.60977 H ? A ? 308 HD3 1
   ATOM 8313 N A SER A 342 ? 32.54184 -1.35926 71.63829 0.277 37.97171 N ? A ? 309 N 1
   ATOM 8314 CA A SER A 342 ? 33.80276 -1.83309 72.18234 0.277 36.62591 C ? A ? 309 CA 1
   ATOM 8315 C A SER A 342 ? 33.54515 -2.76352 73.35965 0.277 34.71601 C ? A ? 309 C 1
   ATOM 8316 O A SER A 342 ? 32.61908 -2.56630 74.15223 0.277 34.35920 O ? A ? 309 O 1
   ATOM 8317 CB A SER A 342 ? 34.67504 -0.65080 72.62218 0.277 35.49614 C ? A ? 309 CB 1
   ATOM 8318 OG A SER A 342 ? 35.89068 -1.08935 73.20278 0.277 37.06423 O ? A ? 309 OG 1
   ATOM 8319 H A SER A 342 ? 32.45985 -0.50349 71.61513 0.277 45.59932 H ? A ? 309 H 1
   ATOM 8320 HA A SER A 342 ? 34.28798 -2.32211 71.49948 0.277 43.98436 H ? A ? 309 HA 1
   ATOM 8321 HB2 A SER A 342 ? 34.87767 -0.10549 71.84599 0.277 42.62863 H ? A ? 309 HB2 1
   ATOM 8322 HB3 A SER A 342 ? 34.18634 -0.12769 73.27672 0.277 42.62863 H ? A ? 309 HB3 1
   ATOM 8323 HG A SER A 342 ? 36.34846 -0.42797 73.44490 0.277 44.51034 H ? A ? 309 HG 1
   ATOM 8324 N B SER A 342 ? 32.08503 -1.02187 72.02698 0.723 38.54748 N ? A ? 309 N 1
   ATOM 8325 CA B SER A 342 ? 33.32782 -1.36516 72.68937 0.723 39.11732 C ? A ? 309 CA 1
   ATOM 8326 C B SER A 342 ? 33.05571 -2.39800 73.76515 0.723 34.67042 C ? A ? 309 C 1
   ATOM 8327 O B SER A 342 ? 32.19745 -2.19755 74.61195 0.723 37.47634 O ? A ? 309 O 1
   ATOM 8328 CB B SER A 342 ? 33.96481 -0.11662 73.30689 0.723 35.87025 C ? A ? 309 CB 1
   ATOM 8329 OG B SER A 342 ? 35.23781 -0.42827 73.83436 0.723 40.09162 O ? A ? 309 OG 1
   ATOM 8330 H B SER A 342 ? 31.79629 -0.23015 72.19847 0.723 46.29024 H ? A ? 309 H 1
   ATOM 8331 HA B SER A 342 ? 33.95289 -1.73374 72.04568 0.723 46.97405 H ? A ? 309 HA 1
   ATOM 8332 HB2 B SER A 342 ? 34.06187 0.56316 72.62179 0.723 43.07757 H ? A ? 309 HB2 1
   ATOM 8333 HB3 B SER A 342 ? 33.39587 0.21091 74.02099 0.723 43.07757 H ? A ? 309 HB3 1
   ATOM 8334 HG B SER A 342 ? 35.57529 0.25286 74.19181 0.723 48.14321 H ? A ? 309 HG 1
   ATOM 8335 N A LEU A 343 ? 34.38693 -3.76911 73.48740 0.277 32.37014 N ? A ? 310 N 1
   ATOM 8336 CA A LEU A 343 ? 34.30474 -4.70299 74.59148 0.277 33.78924 C ? A ? 310 CA 1
   ATOM 8337 C A LEU A 343 ? 35.00211 -4.19731 75.84988 0.277 37.74911 C ? A ? 310 C 1
   ATOM 8338 O A LEU A 343 ? 35.40781 -5.02847 76.67161 0.277 37.15319 O ? A ? 310 O 1
   ATOM 8339 CB A LEU A 343 ? 34.90917 -6.04148 74.17305 0.277 32.69154 C ? A ? 310 CB 1
   ATOM 8340 CG A LEU A 343 ? 34.03665 -7.02120 73.39688 0.277 31.96752 C ? A ? 310 CG 1
   ATOM 8341 CD1 A LEU A 343 ? 33.38839 -6.38489 72.18342 0.277 34.45303 C ? A ? 310 CD1 1
   ATOM 8342 CD2 A LEU A 343 ? 34.81245 -8.25881 72.95950 0.277 30.60137 C ? A ? 310 CD2 1
   ATOM 8343 H A LEU A 343 ? 35.02673 -3.93514 72.93723 0.277 38.87744 H ? A ? 310 H 1
   ATOM 8344 HA A LEU A 343 ? 33.36949 -4.84128 74.80847 0.277 40.58036 H ? A ? 310 HA 1
   ATOM 8345 HB2 A LEU A 343 ? 35.67865 -5.85301 73.61334 0.277 39.26311 H ? A ? 310 HB2 1
   ATOM 8346 HB3 A LEU A 343 ? 35.19032 -6.50073 74.97987 0.277 39.26311 H ? A ? 310 HB3 1
   ATOM 8347 HG A LEU A 343 ? 33.33434 -7.29533 74.00723 0.277 38.39429 H ? A ? 310 HG 1
   ATOM 8348 HD11 A LEU A 343 ? 32.89189 -7.06273 71.69873 0.277 41.37690 H ? A ? 310 HD11 1
   ATOM 8349 HD12 A LEU A 343 ? 32.78791 -5.68240 72.47810 0.277 41.37690 H ? A ? 310 HD12 1
   ATOM 8350 HD13 A LEU A 343 ? 34.08021 -6.01182 71.61499 0.277 41.37690 H ? A ? 310 HD13 1
   ATOM 8351 HD21 A LEU A 343 ? 34.20795 -8.86620 72.50503 0.277 36.75491 H ? A ? 310 HD21 1
   ATOM 8352 HD22 A LEU A 343 ? 35.52431 -7.98918 72.35829 0.277 36.75491 H ? A ? 310 HD22 1
   ATOM 8353 HD23 A LEU A 343 ? 35.18715 -8.69004 73.74343 0.277 36.75491 H ? A ? 310 HD23 1
   ATOM 8354 N B LEU A 343 ? 33.82986 -3.46722 73.79230 0.723 30.37819 N ? A ? 310 N 1
   ATOM 8355 CA B LEU A 343 ? 33.72278 -4.44258 74.85997 0.723 33.37396 C ? A ? 310 CA 1
   ATOM 8356 C B LEU A 343 ? 34.41200 -4.00377 76.12652 0.723 38.97636 C ? A ? 310 C 1
   ATOM 8357 O B LEU A 343 ? 34.24573 -4.66702 77.17231 0.723 30.81215 O ? A ? 310 O 1
   ATOM 8358 CB B LEU A 343 ? 34.31964 -5.76796 74.41985 0.723 31.19283 C ? A ? 310 CB 1
   ATOM 8359 CG B LEU A 343 ? 33.73731 -6.17725 73.07547 0.723 30.52580 C ? A ? 310 CG 1
   ATOM 8360 CD1 B LEU A 343 ? 34.32053 -7.50903 72.62920 0.723 34.02037 C ? A ? 310 CD1 1
   ATOM 8361 CD2 B LEU A 343 ? 32.16842 -6.23566 73.13605 0.723 28.27798 C ? A ? 310 CD2 1
   ATOM 8362 H B LEU A 343 ? 34.42746 -3.65180 73.20204 0.723 36.48710 H ? A ? 310 H 1
   ATOM 8363 HA B LEU A 343 ? 32.78181 -4.57760 75.05293 0.723 40.08202 H ? A ? 310 HA 1
   ATOM 8364 HB2 B LEU A 343 ? 35.28135 -5.67866 74.33018 0.723 37.46467 H ? A ? 310 HB2 1
   ATOM 8365 HB3 B LEU A 343 ? 34.10960 -6.45317 75.07352 0.723 37.46467 H ? A ? 310 HB3 1
   ATOM 8366 HG B LEU A 343 ? 33.97479 -5.51058 72.41211 0.723 36.66422 H ? A ? 310 HG 1
   ATOM 8367 HD11 B LEU A 343 ? 33.93211 -7.75339 71.77462 0.723 40.85771 H ? A ? 310 HD11 1
   ATOM 8368 HD12 B LEU A 343 ? 35.28239 -7.41914 72.54177 0.723 40.85771 H ? A ? 310 HD12 1
   ATOM 8369 HD13 B LEU A 343 ? 34.11041 -8.18418 73.29322 0.723 40.85771 H ? A ? 310 HD13 1
   ATOM 8370 HD21 B LEU A 343 ? 31.84161 -6.74114 72.37540 0.723 33.96684 H ? A ? 310 HD21 1
   ATOM 8371 HD22 B LEU A 343 ? 31.90017 -6.66924 73.96125 0.723 33.96684 H ? A ? 310 HD22 1
   ATOM 8372 HD23 B LEU A 343 ? 31.81743 -5.33182 73.10803 0.723 33.96684 H ? A ? 310 HD23 1
   ATOM 8373 N . GLU A 344 ? 35.13929 -2.88677 76.05287 1.000 47.70309 N ? A ? 311 N 1
   ATOM 8374 CA . GLU A 344 ? 35.89809 -2.37543 77.18487 1.000 45.74005 C ? A ? 311 CA 1
   ATOM 8375 C . GLU A 344 ? 34.97418 -2.07834 78.35223 1.000 39.73589 C ? A ? 311 C 1
   ATOM 8376 O . GLU A 344 ? 34.05490 -1.26096 78.21926 1.000 37.36339 O ? A ? 311 O 1
   ATOM 8377 HA . GLU A 344 ? 36.53298 -3.05468 77.46134 1.000 54.92133 H ? A ? 311 HA 1
   ATOM 8378 CB A GLU A 344 ? 36.66503 -1.10767 76.79414 0.620 55.77873 C ? A ? 311 CB 1
   ATOM 8379 CG A GLU A 344 ? 37.44328 -0.45983 77.94969 0.620 74.39047 C ? A ? 311 CG 1
   ATOM 8380 CD A GLU A 344 ? 38.48656 -1.39280 78.57396 0.620 87.73275 C ? A ? 311 CD 1
   ATOM 8381 OE1 A GLU A 344 ? 39.07682 -2.20693 77.83035 0.620 87.86913 O ? A ? 311 OE1 1
   ATOM 8382 OE2 A GLU A 344 ? 38.70590 -1.32620 79.80861 0.620 81.87502 O ? A ? 311 OE2 1
   ATOM 8383 H A GLU A 344 ? 34.80146 -2.27822 75.54776 0.277 57.27698 H ? A ? 311 H 1
   ATOM 8384 HB2 A GLU A 344 ? 37.30351 -1.33338 76.09966 0.620 66.96774 H ? A ? 311 HB2 1
   ATOM 8385 HB3 A GLU A 344 ? 36.03168 -0.45224 76.46222 0.620 66.96774 H ? A ? 311 HB3 1
   ATOM 8386 HG2 A GLU A 344 ? 37.90660 0.32427 77.61590 0.620 89.30183 H ? A ? 311 HG2 1
   ATOM 8387 HG3 A GLU A 344 ? 36.81772 -0.20434 78.64561 0.620 89.30183 H ? A ? 311 HG3 1
   ATOM 8388 CB B GLU A 344 ? 36.66191 -1.11383 76.77950 0.380 55.75029 C ? A ? 311 CB 1
   ATOM 8389 CG B GLU A 344 ? 37.85952 -0.79091 77.66506 0.380 73.54755 C ? A ? 311 CG 1
   ATOM 8390 CD B GLU A 344 ? 38.96522 -1.83163 77.56072 0.380 83.59820 C ? A ? 311 CD 1
   ATOM 8391 OE1 B GLU A 344 ? 39.06635 -2.47421 76.48742 0.380 70.10162 O ? A ? 311 OE1 1
   ATOM 8392 OE2 B GLU A 344 ? 39.71802 -2.01525 78.55065 0.380 83.60312 O ? A ? 311 OE2 1
   ATOM 8393 H B GLU A 344 ? 35.20841 -2.40191 75.34595 0.723 57.27698 H ? A ? 311 H 1
   ATOM 8394 HB2 B GLU A 344 ? 36.98926 -1.22815 75.87359 0.380 66.93361 H ? A ? 311 HB2 1
   ATOM 8395 HB3 B GLU A 344 ? 36.05488 -0.35834 76.82004 0.380 66.93361 H ? A ? 311 HB3 1
   ATOM 8396 HG2 B GLU A 344 ? 38.22785 0.06602 77.39876 0.380 88.29033 H ? A ? 311 HG2 1
   ATOM 8397 HG3 B GLU A 344 ? 37.56840 -0.75400 78.58960 0.380 88.29033 H ? A ? 311 HG3 1
   ATOM 8398 N . GLY A 345 ? 35.19917 -2.79256 79.45792 1.000 38.01917 N ? A ? 312 N 1
   ATOM 8399 CA . GLY A 345 ? 34.45920 -2.45492 80.65188 1.000 39.71272 C ? A ? 312 CA 1
   ATOM 8400 C . GLY A 345 ? 33.13083 -3.14678 80.81811 1.000 31.91150 C ? A ? 312 C 1
   ATOM 8401 O . GLY A 345 ? 32.43610 -2.85826 81.79444 1.000 33.50640 O ? A ? 312 O 1
   ATOM 8402 H . GLY A 345 ? 35.75308 -3.44667 79.52812 1.000 45.65627 H ? A ? 312 H 1
   ATOM 8403 HA2 . GLY A 345 ? 35.00309 -2.67840 81.42334 1.000 47.68853 H ? A ? 312 HA2 1
   ATOM 8404 HA3 . GLY A 345 ? 34.29218 -1.49941 80.64935 1.000 47.68853 H ? A ? 312 HA3 1
   ATOM 8405 N . LEU A 346 ? 32.68679 -3.93525 79.84811 1.000 27.67134 N ? A ? 313 N 1
   ATOM 8406 CA . LEU A 346 ? 31.41972 -4.63478 79.97861 1.000 32.57660 C ? A ? 313 CA 1
   ATOM 8407 C . LEU A 346 ? 31.53154 -5.77833 80.99240 1.000 20.01069 C ? A ? 313 C 1
   ATOM 8408 O . LEU A 346 ? 32.52190 -6.51752 81.01539 1.000 23.75800 O ? A ? 313 O 1
   ATOM 8409 H . LEU A 346 ? 33.09980 -4.08043 79.10788 1.000 33.23888 H ? A ? 313 H 1
   ATOM 8410 HA . LEU A 346 ? 30.73333 -4.02825 80.29784 1.000 39.12519 H ? A ? 313 HA 1
   ATOM 8411 CB B LEU A 346 ? 30.98096 -5.16145 78.61570 0.354 27.99245 C ? A ? 313 CB 1
   ATOM 8412 CG B LEU A 346 ? 30.72050 -4.05777 77.57990 0.354 30.20118 C ? A ? 313 CG 1
   ATOM 8413 CD1 B LEU A 346 ? 30.15501 -4.65793 76.29016 0.354 30.85792 C ? A ? 313 CD1 1
   ATOM 8414 CD2 B LEU A 346 ? 29.77248 -2.98641 78.12780 0.354 28.53820 C ? A ? 313 CD2 1
   ATOM 8415 HB2 B LEU A 346 ? 31.67811 -5.73809 78.26589 0.354 33.62421 H ? A ? 313 HB2 1
   ATOM 8416 HB3 B LEU A 346 ? 30.15895 -5.66436 78.72646 0.354 33.62421 H ? A ? 313 HB3 1
   ATOM 8417 HG B LEU A 346 ? 31.56465 -3.62520 77.37693 0.354 36.27469 H ? A ? 313 HG 1
   ATOM 8418 HD11 B LEU A 346 ? 30.03827 -3.95020 75.63718 0.354 37.06277 H ? A ? 313 HD11 1
   ATOM 8419 HD12 B LEU A 346 ? 30.77649 -5.32123 75.95150 0.354 37.06277 H ? A ? 313 HD12 1
   ATOM 8420 HD13 B LEU A 346 ? 29.30030 -5.07380 76.48361 0.354 37.06277 H ? A ? 313 HD13 1
   ATOM 8421 HD21 B LEU A 346 ? 29.41964 -2.46845 77.38745 0.354 34.27910 H ? A ? 313 HD21 1
   ATOM 8422 HD22 B LEU A 346 ? 29.04691 -3.42018 78.60351 0.354 34.27910 H ? A ? 313 HD22 1
   ATOM 8423 HD23 B LEU A 346 ? 30.26459 -2.40803 78.73130 0.354 34.27910 H ? A ? 313 HD23 1
   ATOM 8424 CB C LEU A 346 ? 31.01303 -5.18072 78.61487 0.646 27.93710 C ? A ? 313 CB 1
   ATOM 8425 CG C LEU A 346 ? 31.05878 -4.15390 77.46808 0.646 30.09258 C ? A ? 313 CG 1
   ATOM 8426 CD1 C LEU A 346 ? 30.68148 -4.84829 76.15850 0.646 32.07691 C ? A ? 313 CD1 1
   ATOM 8427 CD2 C LEU A 346 ? 30.14274 -2.96538 77.74812 0.646 29.74362 C ? A ? 313 CD2 1
   ATOM 8428 HB2 C LEU A 346 ? 31.61437 -5.90548 78.38247 0.646 33.55779 H ? A ? 313 HB2 1
   ATOM 8429 HB3 C LEU A 346 ? 30.10303 -5.51111 78.67530 0.646 33.55779 H ? A ? 313 HB3 1
   ATOM 8430 HG C LEU A 346 ? 31.95684 -3.79650 77.38662 0.646 36.14436 H ? A ? 313 HG 1
   ATOM 8431 HD11 C LEU A 346 ? 30.70487 -4.19872 75.43849 0.646 38.52556 H ? A ? 313 HD11 1
   ATOM 8432 HD12 C LEU A 346 ? 31.31767 -5.55928 75.98336 0.646 38.52556 H ? A ? 313 HD12 1
   ATOM 8433 HD13 C LEU A 346 ? 29.78823 -5.21698 76.24250 0.646 38.52556 H ? A ? 313 HD13 1
   ATOM 8434 HD21 C LEU A 346 ? 30.15404 -2.37055 76.98200 0.646 35.72561 H ? A ? 313 HD21 1
   ATOM 8435 HD22 C LEU A 346 ? 29.24172 -3.29033 77.90134 0.646 35.72561 H ? A ? 313 HD22 1
   ATOM 8436 HD23 C LEU A 346 ? 30.46392 -2.49761 78.53485 0.646 35.72561 H ? A ? 313 HD23 1
   ATOM 8437 N . THR A 347 ? 30.46494 -5.99588 81.74205 1.000 23.62379 N ? A ? 314 N 1
   ATOM 8438 CA . THR A 347 ? 30.37363 -7.17564 82.58548 1.000 27.45792 C ? A ? 314 CA 1
   ATOM 8439 C . THR A 347 ? 30.48305 -8.44568 81.74313 1.000 26.70165 C ? A ? 314 C 1
   ATOM 8440 O . THR A 347 ? 29.80762 -8.59656 80.72326 1.000 24.69031 O ? A ? 314 O 1
   ATOM 8441 CB . THR A 347 ? 29.02536 -7.16736 83.28468 1.000 27.18462 C ? A ? 314 CB 1
   ATOM 8442 OG1 . THR A 347 ? 28.86122 -6.00175 84.08408 1.000 28.37055 O ? A ? 314 OG1 1
   ATOM 8443 CG2 . THR A 347 ? 28.83355 -8.33632 84.18405 1.000 28.97224 C ? A ? 314 CG2 1
   ATOM 8444 H . THR A 347 ? 29.78003 -5.47730 81.78166 1.000 28.38181 H ? A ? 314 H 1
   ATOM 8445 HA . THR A 347 ? 31.09076 -7.17250 83.23864 1.000 32.98277 H ? A ? 314 HA 1
   ATOM 8446 HB . THR A 347 ? 28.36130 -7.19644 82.57823 1.000 32.65482 H ? A ? 314 HB 1
   ATOM 8447 HG1 . THR A 347 ? 28.90867 -5.31460 83.60327 1.000 34.07793 H ? A ? 314 HG1 1
   ATOM 8448 HG21 . THR A 347 ? 28.10321 -8.16539 84.79911 1.000 34.79996 H ? A ? 314 HG21 1
   ATOM 8449 HG22 . THR A 347 ? 28.62640 -9.12668 83.66125 1.000 34.79996 H ? A ? 314 HG22 1
   ATOM 8450 HG23 . THR A 347 ? 29.64269 -8.49914 84.69364 1.000 34.79996 H ? A ? 314 HG23 1
   ATOM 8451 N . VAL A 348 ? 31.23310 -9.42355 82.24580 1.000 20.81097 N ? A ? 315 N 1
   ATOM 8452 CA . VAL A 348 ? 31.37946 -10.73493 81.62261 1.000 23.73634 C ? A ? 315 CA 1
   ATOM 8453 C . VAL A 348 ? 30.76388 -11.75561 82.57976 1.000 30.59936 C ? A ? 315 C 1
   ATOM 8454 O . VAL A 348 ? 31.12327 -11.75290 83.76635 1.000 28.35778 O ? A ? 315 O 1
   ATOM 8455 CB . VAL A 348 ? 32.85635 -11.08197 81.34018 1.000 21.51411 C ? A ? 315 CB 1
   ATOM 8456 CG1 . VAL A 348 ? 32.91958 -12.48252 80.65992 1.000 25.95876 C ? A ? 315 CG1 1
   ATOM 8457 CG2 . VAL A 348 ? 33.52757 -9.99215 80.51101 1.000 29.37149 C ? A ? 315 CG2 1
   ATOM 8458 H . VAL A 348 ? 31.68330 -9.34705 82.97455 1.000 25.00643 H ? A ? 315 H 1
   ATOM 8459 HA . VAL A 348 ? 30.89948 -10.74727 80.77978 1.000 28.51688 H ? A ? 315 HA 1
   ATOM 8460 HB . VAL A 348 ? 33.35893 -11.12596 82.16866 1.000 25.85019 H ? A ? 315 HB 1
   ATOM 8461 HG11 . VAL A 348 ? 33.81556 -12.62715 80.31757 1.000 31.18377 H ? A ? 315 HG11 1
   ATOM 8462 HG12 . VAL A 348 ? 32.70260 -13.16265 81.31660 1.000 31.18377 H ? A ? 315 HG12 1
   ATOM 8463 HG13 . VAL A 348 ? 32.27903 -12.50924 79.93199 1.000 31.18377 H ? A ? 315 HG13 1
   ATOM 8464 HG21 . VAL A 348 ? 34.44737 -10.24765 80.33895 1.000 35.27905 H ? A ? 315 HG21 1
   ATOM 8465 HG22 . VAL A 348 ? 33.04939 -9.89340 79.67287 1.000 35.27905 H ? A ? 315 HG22 1
   ATOM 8466 HG23 . VAL A 348 ? 33.50295 -9.15838 81.00611 1.000 35.27905 H ? A ? 315 HG23 1
   ATOM 8467 N . ARG A 349 ? 29.76540 -12.53395 82.12687 1.000 20.90088 N ? A ? 316 N 1
   ATOM 8468 CA . ARG A 349 ? 29.19871 -13.57268 82.97501 1.000 21.90318 C ? A ? 316 CA 1
   ATOM 8469 C . ARG A 349 ? 29.49112 -14.94774 82.38624 1.000 24.50017 C ? A ? 316 C 1
   ATOM 8470 O . ARG A 349 ? 29.21963 -15.19713 81.22020 1.000 22.06475 O ? A ? 316 O 1
   ATOM 8471 CB . ARG A 349 ? 27.70502 -13.39252 83.09617 1.000 18.98640 C ? A ? 316 CB 1
   ATOM 8472 CG . ARG A 349 ? 27.21850 -12.07471 83.49844 1.000 21.55224 C ? A ? 316 CG 1
   ATOM 8473 CD . ARG A 349 ? 25.71871 -12.19620 83.73186 1.000 20.11142 C ? A ? 316 CD 1
   ATOM 8474 NE . ARG A 349 ? 25.20454 -10.89263 84.10707 1.000 21.54122 N ? A ? 316 NE 1
   ATOM 8475 CZ . ARG A 349 ? 25.44053 -10.34199 85.29020 1.000 24.49516 C ? A ? 316 CZ 1
   ATOM 8476 NH1 . ARG A 349 ? 25.90331 -11.04675 86.30546 1.000 27.47806 N ? A ? 316 NH1 1
   ATOM 8477 NH2 . ARG A 349 ? 25.23687 -9.04974 85.45291 1.000 23.70606 N ? A ? 316 NH2 1
   ATOM 8478 H . ARG A 349 ? 29.41309 -12.47243 81.34476 1.000 25.11432 H ? A ? 316 H 1
   ATOM 8479 HA . ARG A 349 ? 29.60884 -13.52485 83.85274 1.000 26.31708 H ? A ? 316 HA 1
   ATOM 8480 HB2 . ARG A 349 ? 27.31066 -13.58532 82.23118 1.000 22.81694 H ? A ? 316 HB2 1
   ATOM 8481 HB3 . ARG A 349 ? 27.38139 -14.02488 83.75669 1.000 22.81694 H ? A ? 316 HB3 1
   ATOM 8482 HG2 . ARG A 349 ? 27.65048 -11.79231 84.31975 1.000 25.89596 H ? A ? 316 HG2 1
   ATOM 8483 HG3 . ARG A 349 ? 27.38374 -11.42584 82.79660 1.000 25.89596 H ? A ? 316 HG3 1
   ATOM 8484 HD2 . ARG A 349 ? 25.27833 -12.48936 82.91883 1.000 24.16698 H ? A ? 316 HD2 1
   ATOM 8485 HD3 . ARG A 349 ? 25.54372 -12.82518 84.44926 1.000 24.16698 H ? A ? 316 HD3 1
   ATOM 8486 HE . ARG A 349 ? 24.72679 -10.45886 83.53857 1.000 25.88273 H ? A ? 316 HE 1
   ATOM 8487 HH11 . ARG A 349 ? 26.06011 -11.88690 86.20973 1.000 33.00693 H ? A ? 316 HH11 1
   ATOM 8488 HH12 . ARG A 349 ? 26.04809 -10.66587 87.06281 1.000 33.00693 H ? A ? 316 HH12 1
   ATOM 8489 HH21 . ARG A 349 ? 24.95383 -8.57292 84.79554 1.000 28.48054 H ? A ? 316 HH21 1
   ATOM 8490 HH22 . ARG A 349 ? 25.38705 -8.68354 86.21641 1.000 28.48054 H ? A ? 316 HH22 1
   ATOM 8491 N B LYS A 350 ? 29.96108 -15.87099 83.19216 0.541 21.65208 N ? A ? 317 N 1
   ATOM 8492 CA B LYS A 350 ? 30.29508 -17.19970 82.70135 0.541 19.99867 C ? A ? 317 CA 1
   ATOM 8493 C B LYS A 350 ? 29.19284 -18.17548 83.09736 0.541 23.07366 C ? A ? 317 C 1
   ATOM 8494 O B LYS A 350 ? 28.69137 -18.11502 84.22436 0.541 23.08394 O ? A ? 317 O 1
   ATOM 8495 CB B LYS A 350 ? 31.65676 -17.60538 83.26169 0.541 21.84455 C ? A ? 317 CB 1
   ATOM 8496 CG B LYS A 350 ? 32.79914 -16.76671 82.67395 0.541 29.27403 C ? A ? 317 CG 1
   ATOM 8497 CD B LYS A 350 ? 34.15158 -17.40716 82.91754 0.541 30.02475 C ? A ? 317 CD 1
   ATOM 8498 CE B LYS A 350 ? 35.19418 -16.56103 82.32333 0.541 35.07854 C ? A ? 317 CE 1
   ATOM 8499 NZ B LYS A 350 ? 36.46003 -17.33098 82.32035 0.541 37.07100 N ? A ? 317 NZ 1
   ATOM 8500 H B LYS A 350 ? 30.09839 -15.75759 84.03352 0.541 26.01576 H ? A ? 317 H 1
   ATOM 8501 HA B LYS A 350 ? 30.34712 -17.22176 81.73300 0.541 24.03167 H ? A ? 317 HA 1
   ATOM 8502 HB2 B LYS A 350 ? 31.65420 -17.48140 84.22373 0.541 26.24673 H ? A ? 317 HB2 1
   ATOM 8503 HB3 B LYS A 350 ? 31.82379 -18.53661 83.04763 0.541 26.24673 H ? A ? 317 HB3 1
   ATOM 8504 HG2 B LYS A 350 ? 32.67253 -16.67993 81.71617 0.541 35.16210 H ? A ? 317 HG2 1
   ATOM 8505 HG3 B LYS A 350 ? 32.79921 -15.89016 83.08935 0.541 35.16210 H ? A ? 317 HG3 1
   ATOM 8506 HD2 B LYS A 350 ? 34.31389 -17.48525 83.87067 0.541 36.06297 H ? A ? 317 HD2 1
   ATOM 8507 HD3 B LYS A 350 ? 34.18221 -18.28353 82.50289 0.541 36.06297 H ? A ? 317 HD3 1
   ATOM 8508 HE2 B LYS A 350 ? 34.95815 -16.33005 81.41128 0.541 42.12751 H ? A ? 317 HE2 1
   ATOM 8509 HE3 B LYS A 350 ? 35.31136 -15.75493 82.84999 0.541 42.12751 H ? A ? 317 HE3 1
   ATOM 8510 HZ1 B LYS A 350 ? 37.09224 -16.87567 81.89010 0.541 44.51846 H ? A ? 317 HZ1 1
   ATOM 8511 HZ2 B LYS A 350 ? 36.72846 -17.47867 83.15595 0.541 44.51846 H ? A ? 317 HZ2 1
   ATOM 8512 HZ3 B LYS A 350 ? 36.33961 -18.11314 81.91314 0.541 44.51846 H ? A ? 317 HZ3 1
   ATOM 8513 N C LYS A 350 ? 30.03503 -15.84016 83.19844 0.459 21.66262 N ? A ? 317 N 1
   ATOM 8514 CA C LYS A 350 ? 30.40503 -17.17526 82.74863 0.459 20.04177 C ? A ? 317 CA 1
   ATOM 8515 C C LYS A 350 ? 29.31134 -18.15415 83.15121 0.459 23.04553 C ? A ? 317 C 1
   ATOM 8516 O C LYS A 350 ? 28.94834 -18.22662 84.32849 0.459 23.34667 O ? A ? 317 O 1
   ATOM 8517 CB C LYS A 350 ? 31.74461 -17.59984 83.35960 0.459 21.88161 C ? A ? 317 CB 1
   ATOM 8518 CG C LYS A 350 ? 32.15176 -19.06476 83.06329 0.459 23.13753 C ? A ? 317 CG 1
   ATOM 8519 CD C LYS A 350 ? 32.00382 -19.35279 81.51697 0.459 25.67480 C ? A ? 317 CD 1
   ATOM 8520 CE C LYS A 350 ? 32.46669 -20.67116 81.09626 0.459 23.29295 C ? A ? 317 CE 1
   ATOM 8521 NZ C LYS A 350 ? 32.42317 -21.72387 82.26907 0.459 24.26474 N ? A ? 317 NZ 1
   ATOM 8522 H C LYS A 350 ? 30.20307 -15.69471 84.02923 0.459 26.02841 H ? A ? 317 H 1
   ATOM 8523 HA C LYS A 350 ? 30.48736 -17.17963 81.78214 0.459 24.08339 H ? A ? 317 HA 1
   ATOM 8524 HB2 C LYS A 350 ? 32.44128 -17.02509 83.00575 0.459 26.29120 H ? A ? 317 HB2 1
   ATOM 8525 HB3 C LYS A 350 ? 31.68990 -17.50035 84.32293 0.459 26.29120 H ? A ? 317 HB3 1
   ATOM 8526 HG2 C LYS A 350 ? 33.07588 -19.20757 83.32118 0.459 27.79830 H ? A ? 317 HG2 1
   ATOM 8527 HG3 C LYS A 350 ? 31.57354 -19.67168 83.55137 0.459 27.79830 H ? A ? 317 HG3 1
   ATOM 8528 HD2 C LYS A 350 ? 31.06635 -19.28308 81.27780 0.459 30.84302 H ? A ? 317 HD2 1
   ATOM 8529 HD3 C LYS A 350 ? 32.52072 -18.69299 81.02874 0.459 30.84302 H ? A ? 317 HD3 1
   ATOM 8530 HE2 C LYS A 350 ? 31.89794 -20.99415 80.37994 0.459 27.98481 H ? A ? 317 HE2 1
   ATOM 8531 HE3 C LYS A 350 ? 33.38338 -20.60242 80.78668 0.459 27.98481 H ? A ? 317 HE3 1
   ATOM 8532 HZ1 C LYS A 350 ? 32.74070 -22.50627 81.98776 0.459 29.15095 H ? A ? 317 HZ1 1
   ATOM 8533 HZ2 C LYS A 350 ? 32.91851 -21.43972 82.95170 0.459 29.15095 H ? A ? 317 HZ2 1
   ATOM 8534 HZ3 C LYS A 350 ? 31.58508 -21.83540 82.54706 0.459 29.15095 H ? A ? 317 HZ3 1
   ATOM 8535 N B LEU A 351 ? 28.77367 -19.02578 82.15123 0.541 20.92162 N ? A ? 318 N 1
   ATOM 8536 CA B LEU A 351 ? 27.70922 -20.00692 82.33891 0.541 18.07454 C ? A ? 318 CA 1
   ATOM 8537 C B LEU A 351 ? 28.23216 -21.33033 81.80718 0.541 18.34703 C ? A ? 318 C 1
   ATOM 8538 O B LEU A 351 ? 28.32237 -21.51380 80.58555 0.541 18.70670 O ? A ? 318 O 1
   ATOM 8539 CB B LEU A 351 ? 26.43607 -19.64117 81.58267 0.541 17.30898 C ? A ? 318 CB 1
   ATOM 8540 CG B LEU A 351 ? 25.65682 -18.44236 82.08757 0.541 16.53701 C ? A ? 318 CG 1
   ATOM 8541 CD1 B LEU A 351 ? 24.39382 -18.21728 81.30702 0.541 20.38811 C ? A ? 318 CD1 1
   ATOM 8542 CD2 B LEU A 351 ? 25.37429 -18.58308 83.52365 0.541 17.19316 C ? A ? 318 CD2 1
   ATOM 8543 H B LEU A 351 ? 29.10848 -19.05043 81.35946 0.541 25.13921 H ? A ? 318 H 1
   ATOM 8544 HA B LEU A 351 ? 27.49917 -20.06336 83.28421 0.541 21.72272 H ? A ? 318 HA 1
   ATOM 8545 HB2 B LEU A 351 ? 26.67878 -19.45382 80.66240 0.541 20.80405 H ? A ? 318 HB2 1
   ATOM 8546 HB3 B LEU A 351 ? 25.83755 -20.40363 81.61927 0.541 20.80405 H ? A ? 318 HB3 1
   ATOM 8547 HG B LEU A 351 ? 26.20316 -17.65116 81.95944 0.541 19.87768 H ? A ? 318 HG 1
   ATOM 8548 HD11 B LEU A 351 ? 23.94638 -17.42835 81.65096 0.541 24.49900 H ? A ? 318 HD11 1
   ATOM 8549 HD12 B LEU A 351 ? 24.61891 -18.08882 80.37229 0.541 24.49900 H ? A ? 318 HD12 1
   ATOM 8550 HD13 B LEU A 351 ? 23.81936 -18.99266 81.40539 0.541 24.49900 H ? A ? 318 HD13 1
   ATOM 8551 HD21 B LEU A 351 ? 24.75042 -17.89054 83.79212 0.541 20.66505 H ? A ? 318 HD21 1
   ATOM 8552 HD22 B LEU A 351 ? 24.98718 -19.45770 83.68513 0.541 20.66505 H ? A ? 318 HD22 1
   ATOM 8553 HD23 B LEU A 351 ? 26.20323 -18.49167 84.01903 0.541 20.66505 H ? A ? 318 HD23 1
   ATOM 8554 N C LEU A 351 ? 28.77830 -18.89076 82.17506 0.459 20.96548 N ? A ? 318 N 1
   ATOM 8555 CA C LEU A 351 ? 27.83371 -19.97216 82.37712 0.459 18.16602 C ? A ? 318 CA 1
   ATOM 8556 C C LEU A 351 ? 28.52048 -21.23471 81.87554 0.459 18.38228 C ? A ? 318 C 1
   ATOM 8557 O C LEU A 351 ? 29.06319 -21.25878 80.76987 0.459 18.82124 O ? A ? 318 O 1
   ATOM 8558 CB C LEU A 351 ? 26.53159 -19.72272 81.62389 0.459 17.36812 C ? A ? 318 CB 1
   ATOM 8559 CG C LEU A 351 ? 26.10979 -18.26605 81.48964 0.459 20.56111 C ? A ? 318 CG 1
   ATOM 8560 CD1 C LEU A 351 ? 24.78625 -18.15894 80.75646 0.459 20.17436 C ? A ? 318 CD1 1
   ATOM 8561 CD2 C LEU A 351 ? 26.05179 -17.48824 82.77990 0.459 19.76480 C ? A ? 318 CD2 1
   ATOM 8562 H C LEU A 351 ? 28.96338 -18.77062 81.34385 0.459 25.19185 H ? A ? 318 H 1
   ATOM 8563 HA C LEU A 351 ? 27.59855 -20.06986 83.31310 0.459 21.83249 H ? A ? 318 HA 1
   ATOM 8564 HB2 C LEU A 351 ? 26.62799 -20.07815 80.72652 0.459 20.87501 H ? A ? 318 HB2 1
   ATOM 8565 HB3 C LEU A 351 ? 25.81857 -20.18690 82.08976 0.459 20.87501 H ? A ? 318 HB3 1
   ATOM 8566 HG C LEU A 351 ? 26.81403 -17.84201 80.97472 0.459 24.70660 H ? A ? 318 HG 1
   ATOM 8567 HD11 C LEU A 351 ? 24.56263 -17.22183 80.64370 0.459 24.24250 H ? A ? 318 HD11 1
   ATOM 8568 HD12 C LEU A 351 ? 24.87010 -18.58565 79.88941 0.459 24.24250 H ? A ? 318 HD12 1
   ATOM 8569 HD13 C LEU A 351 ? 24.09934 -18.60244 81.27835 0.459 24.24250 H ? A ? 318 HD13 1
   ATOM 8570 HD21 C LEU A 351 ? 25.38353 -16.78995 82.69793 0.459 23.75102 H ? A ? 318 HD21 1
   ATOM 8571 HD22 C LEU A 351 ? 25.81354 -18.09100 83.50158 0.459 23.75102 H ? A ? 318 HD22 1
   ATOM 8572 HD23 C LEU A 351 ? 26.92184 -17.09500 82.95098 0.459 23.75102 H ? A ? 318 HD23 1
   ATOM 8573 N . GLN A 352 ? 28.57386 -22.24608 82.72004 1.000 15.72543 N ? A ? 319 N 1
   ATOM 8574 CA . GLN A 352 ? 29.05146 -23.59147 82.35589 1.000 17.89223 C ? A ? 319 CA 1
   ATOM 8575 C . GLN A 352 ? 27.87475 -24.57754 82.24120 1.000 17.48036 C ? A ? 319 C 1
   ATOM 8576 O . GLN A 352 ? 27.14612 -24.80822 83.20806 1.000 18.40080 O ? A ? 319 O 1
   ATOM 8577 HA . GLN A 352 ? 29.48391 -23.52614 81.49009 1.000 21.50394 H ? A ? 319 HA 1
   ATOM 8578 CB A GLN A 352 ? 30.08271 -24.13451 83.39526 0.744 20.38036 C ? A ? 319 CB 1
   ATOM 8579 CG A GLN A 352 ? 30.50398 -25.57338 83.10639 0.744 21.44699 C ? A ? 319 CG 1
   ATOM 8580 CD A GLN A 352 ? 31.40734 -25.64677 81.86520 0.744 24.15727 C ? A ? 319 CD 1
   ATOM 8581 OE1 A GLN A 352 ? 32.40207 -24.88882 81.78289 0.744 25.74087 O ? A ? 319 OE1 1
   ATOM 8582 NE2 A GLN A 352 ? 31.06231 -26.52184 80.88517 0.744 23.84045 N ? A ? 319 NE2 1
   ATOM 8583 HB2 A GLN A 352 ? 30.87690 -23.57803 83.37329 0.744 24.48970 H ? A ? 319 HB2 1
   ATOM 8584 HB3 A GLN A 352 ? 29.68416 -24.10912 84.27924 0.744 24.48970 H ? A ? 319 HB3 1
   ATOM 8585 HG2 A GLN A 352 ? 30.99606 -25.92383 83.86531 0.744 25.76965 H ? A ? 319 HG2 1
   ATOM 8586 HG3 A GLN A 352 ? 29.71508 -26.11397 82.94424 0.744 25.76965 H ? A ? 319 HG3 1
   ATOM 8587 HE21 A GLN A 352 ? 30.35974 -27.01008 80.97245 0.744 28.64180 H ? A ? 319 HE21 1
   ATOM 8588 HE22 A GLN A 352 ? 31.54643 -26.58760 80.17743 0.744 28.64180 H ? A ? 319 HE22 1
   ATOM 8589 CB B GLN A 352 ? 30.04860 -24.09673 83.39905 0.256 20.45450 C ? A ? 319 CB 1
   ATOM 8590 CG B GLN A 352 ? 30.71563 -25.39796 83.04362 0.256 22.00452 C ? A ? 319 CG 1
   ATOM 8591 CD B GLN A 352 ? 31.89217 -25.17098 82.11370 0.256 25.15983 C ? A ? 319 CD 1
   ATOM 8592 OE1 B GLN A 352 ? 32.53000 -24.12002 82.17007 0.256 22.26377 O ? A ? 319 OE1 1
   ATOM 8593 NE2 B GLN A 352 ? 32.17644 -26.13949 81.24908 0.256 25.17043 N ? A ? 319 NE2 1
   ATOM 8594 H B GLN A 352 ? 28.53833 -22.11320 83.56897 0.541 18.90379 H ? A ? 319 H 1
   ATOM 8595 HB2 B GLN A 352 ? 30.74510 -23.43062 83.50904 0.256 24.57867 H ? A ? 319 HB2 1
   ATOM 8596 HB3 B GLN A 352 ? 29.57907 -24.22738 84.23772 0.256 24.57867 H ? A ? 319 HB3 1
   ATOM 8597 HG2 B GLN A 352 ? 31.04070 -25.82510 83.85157 0.256 26.43869 H ? A ? 319 HG2 1
   ATOM 8598 HG3 B GLN A 352 ? 30.07773 -25.97589 82.59643 0.256 26.43869 H ? A ? 319 HG3 1
   ATOM 8599 HE21 B GLN A 352 ? 31.70093 -26.85592 81.23428 0.256 30.23779 H ? A ? 319 HE21 1
   ATOM 8600 HE22 B GLN A 352 ? 32.83590 -26.04976 80.70441 0.256 30.23779 H ? A ? 319 HE22 1
   ATOM 8601 H C GLN A 352 ? 28.33299 -22.19004 83.54372 0.459 18.90379 H ? A ? 319 H 1
   ATOM 8602 N A LEU A 353 ? 27.65463 -25.15934 81.07686 0.759 16.27233 N ? A ? 320 N 1
   ATOM 8603 CA A LEU A 353 ? 26.66531 -26.20340 80.96144 0.759 19.97115 C ? A ? 320 CA 1
   ATOM 8604 C A LEU A 353 ? 27.33661 -27.47359 81.38415 0.759 22.58787 C ? A ? 320 C 1
   ATOM 8605 O A LEU A 353 ? 28.54317 -27.64374 81.14109 0.759 19.62758 O ? A ? 320 O 1
   ATOM 8606 CB A LEU A 353 ? 26.18954 -26.33740 79.52329 0.759 17.19081 C ? A ? 320 CB 1
   ATOM 8607 CG A LEU A 353 ? 25.70488 -25.01958 78.88802 0.759 15.57713 C ? A ? 320 CG 1
   ATOM 8608 CD1 A LEU A 353 ? 25.21703 -25.33540 77.44554 0.759 17.87882 C ? A ? 320 CD1 1
   ATOM 8609 CD2 A LEU A 353 ? 24.49471 -24.42716 79.70264 0.759 14.72688 C ? A ? 320 CD2 1
   ATOM 8610 H A LEU A 353 ? 28.06375 -24.96678 80.34533 0.759 19.56007 H ? A ? 320 H 1
   ATOM 8611 HA A LEU A 353 ? 25.88241 -26.01921 81.50369 0.759 23.99864 H ? A ? 320 HA 1
   ATOM 8612 HB2 A LEU A 353 ? 26.92430 -26.67070 78.98483 0.759 20.66224 H ? A ? 320 HB2 1
   ATOM 8613 HB3 A LEU A 353 ? 25.44996 -26.96459 79.49996 0.759 20.66224 H ? A ? 320 HB3 1
   ATOM 8614 HG A LEU A 353 ? 26.42471 -24.36941 78.88215 0.759 18.72582 H ? A ? 320 HG 1
   ATOM 8615 HD11 A LEU A 353 ? 24.87445 -24.52213 77.04288 0.759 21.48785 H ? A ? 320 HD11 1
   ATOM 8616 HD12 A LEU A 353 ? 25.96382 -25.67244 76.92630 0.759 21.48785 H ? A ? 320 HD12 1
   ATOM 8617 HD13 A LEU A 353 ? 24.51562 -26.00402 77.48869 0.759 21.48785 H ? A ? 320 HD13 1
   ATOM 8618 HD21 A LEU A 353 ? 24.11842 -23.68044 79.21099 0.759 17.70553 H ? A ? 320 HD21 1
   ATOM 8619 HD22 A LEU A 353 ? 23.82399 -25.11814 79.81913 0.759 17.70553 H ? A ? 320 HD22 1
   ATOM 8620 HD23 A LEU A 353 ? 24.81355 -24.12642 80.56798 0.759 17.70553 H ? A ? 320 HD23 1
   ATOM 8621 N B LEU A 353 ? 27.79533 -25.23666 81.09145 0.241 16.99340 N ? A ? 320 N 1
   ATOM 8622 CA B LEU A 353 ? 26.81594 -26.27392 80.82564 0.241 19.77198 C ? A ? 320 CA 1
   ATOM 8623 C B LEU A 353 ? 27.48424 -27.62773 80.99920 0.241 21.30426 C ? A ? 320 C 1
   ATOM 8624 O B LEU A 353 ? 28.57989 -27.86423 80.46069 0.241 19.24151 O ? A ? 320 O 1
   ATOM 8625 CB B LEU A 353 ? 26.26628 -26.13792 79.40928 0.241 17.71428 C ? A ? 320 CB 1
   ATOM 8626 CG B LEU A 353 ? 26.14959 -24.69467 78.92417 0.241 16.60380 C ? A ? 320 CG 1
   ATOM 8627 CD1 B LEU A 353 ? 25.70071 -24.62932 77.48161 0.241 18.83082 C ? A ? 320 CD1 1
   ATOM 8628 CD2 B LEU A 353 ? 25.17919 -23.93048 79.82186 0.241 17.49448 C ? A ? 320 CD2 1
   ATOM 8629 H B LEU A 353 ? 28.32021 -25.09276 80.42557 0.241 20.42535 H ? A ? 320 H 1
   ATOM 8630 HA B LEU A 353 ? 26.07524 -26.20524 81.44817 0.241 23.75964 H ? A ? 320 HA 1
   ATOM 8631 HB2 B LEU A 353 ? 26.85770 -26.60762 78.80059 0.241 21.29040 H ? A ? 320 HB2 1
   ATOM 8632 HB3 B LEU A 353 ? 25.38035 -26.53192 79.38119 0.241 21.29040 H ? A ? 320 HB3 1
   ATOM 8633 HG B LEU A 353 ? 27.02285 -24.27492 78.97025 0.241 19.95783 H ? A ? 320 HG 1
   ATOM 8634 HD11 B LEU A 353 ? 26.06778 -23.83005 77.07255 0.241 22.63025 H ? A ? 320 HD11 1
   ATOM 8635 HD12 B LEU A 353 ? 26.02157 -25.41689 77.01504 0.241 22.63025 H ? A ? 320 HD12 1
   ATOM 8636 HD13 B LEU A 353 ? 24.73156 -24.60008 77.45345 0.241 22.63025 H ? A ? 320 HD13 1
   ATOM 8637 HD21 B LEU A 353 ? 24.98785 -23.06912 79.41893 0.241 21.02665 H ? A ? 320 HD21 1
   ATOM 8638 HD22 B LEU A 353 ? 24.36061 -24.44326 79.91067 0.241 21.02665 H ? A ? 320 HD22 1
   ATOM 8639 HD23 B LEU A 353 ? 25.58700 -23.80490 80.69296 0.241 21.02665 H ? A ? 320 HD23 1
   ATOM 8640 N A SER A 354 ? 26.55945 -28.37685 81.99991 0.759 17.74234 N ? A ? 321 N 1
   ATOM 8641 CA A SER A 354 ? 27.09929 -29.70047 82.28513 0.759 21.31410 C ? A ? 321 CA 1
   ATOM 8642 C A SER A 354 ? 26.02229 -30.77122 82.26798 0.759 22.00690 C ? A ? 321 C 1
   ATOM 8643 O A SER A 354 ? 24.85444 -30.50939 82.56983 0.759 22.65037 O ? A ? 321 O 1
   ATOM 8644 CB A SER A 354 ? 27.78476 -29.78227 83.66214 0.759 22.92012 C ? A ? 321 CB 1
   ATOM 8645 OG A SER A 354 ? 26.85154 -29.43335 84.71899 0.759 21.61479 O ? A ? 321 OG 1
   ATOM 8646 H A SER A 354 ? 25.74731 -28.24545 82.25045 0.759 21.32407 H ? A ? 321 H 1
   ATOM 8647 HA A SER A 354 ? 27.73373 -29.87841 81.57329 0.759 25.61019 H ? A ? 321 HA 1
   ATOM 8648 HB2 A SER A 354 ? 28.10108 -30.68802 83.80519 0.759 27.53742 H ? A ? 321 HB2 1
   ATOM 8649 HB3 A SER A 354 ? 28.53127 -29.16320 83.68163 0.759 27.53742 H ? A ? 321 HB3 1
   ATOM 8650 HG A SER A 354 ? 27.23828 -29.46022 85.46419 0.759 25.97102 H ? A ? 321 HG 1
   ATOM 8651 N B SER A 354 ? 26.81974 -28.51544 81.73729 0.241 18.92575 N ? A ? 321 N 1
   ATOM 8652 CA B SER A 354 ? 27.36897 -29.83888 81.96732 0.241 21.97643 C ? A ? 321 CA 1
   ATOM 8653 C B SER A 354 ? 26.24017 -30.82512 82.20662 0.241 22.14519 C ? A ? 321 C 1
   ATOM 8654 O B SER A 354 ? 25.10486 -30.44971 82.50457 0.241 22.67076 O ? A ? 321 O 1
   ATOM 8655 CB B SER A 354 ? 28.33916 -29.85926 83.15863 0.241 21.83069 C ? A ? 321 CB 1
   ATOM 8656 OG B SER A 354 ? 27.69033 -29.41881 84.35040 0.241 22.98678 O ? A ? 321 OG 1
   ATOM 8657 H B SER A 354 ? 26.05778 -28.37202 82.10938 0.241 22.74417 H ? A ? 321 H 1
   ATOM 8658 HA B SER A 354 ? 27.85028 -30.11240 81.17081 0.241 26.40498 H ? A ? 321 HA 1
   ATOM 8659 HB2 B SER A 354 ? 28.65884 -30.76562 83.28984 0.241 26.23009 H ? A ? 321 HB2 1
   ATOM 8660 HB3 B SER A 354 ? 29.08483 -29.26872 82.96853 0.241 26.23009 H ? A ? 321 HB3 1
   ATOM 8661 HG B SER A 354 ? 27.04298 -29.92362 84.52845 0.241 27.61741 H ? A ? 321 HG 1
   ATOM 8662 N A MET A 355 ? 26.45658 -32.01183 81.99988 0.759 22.21836 N ? A ? 322 N 1
   ATOM 8663 CA A MET A 355 ? 25.61491 -33.19808 82.10868 0.759 28.23441 C ? A ? 322 CA 1
   ATOM 8664 C A MET A 355 ? 26.18742 -34.19776 83.11291 0.759 29.71397 C ? A ? 322 C 1
   ATOM 8665 O A MET A 355 ? 27.35749 -34.55552 83.03183 0.759 25.98005 O ? A ? 322 O 1
   ATOM 8666 CB A MET A 355 ? 25.51167 -33.85858 80.74121 0.759 29.95863 C ? A ? 322 CB 1
   ATOM 8667 CG A MET A 355 ? 25.06329 -32.91622 79.65684 0.759 35.46557 C ? A ? 322 CG 1
   ATOM 8668 SD A MET A 355 ? 24.85893 -33.73985 77.97646 0.759 44.84382 S ? A ? 322 SD 1
   ATOM 8669 CE A MET A 355 ? 23.47030 -34.89971 78.41513 0.759 30.64018 C ? A ? 322 CE 1
   ATOM 8670 H A MET A 355 ? 27.25898 -32.18938 81.74645 0.759 26.69530 H ? A ? 322 H 1
   ATOM 8671 HA A MET A 355 ? 24.73874 -32.93297 82.42951 0.759 33.91456 H ? A ? 322 HA 1
   ATOM 8672 HB2 A MET A 355 ? 26.38334 -34.20469 80.49362 0.759 35.98362 H ? A ? 322 HB2 1
   ATOM 8673 HB3 A MET A 355 ? 24.86883 -34.58329 80.79083 0.759 35.98362 H ? A ? 322 HB3 1
   ATOM 8674 HG2 A MET A 355 ? 24.20618 -32.53712 79.90694 0.759 42.59195 H ? A ? 322 HG2 1
   ATOM 8675 HG3 A MET A 355 ? 25.72305 -32.21139 79.56280 0.759 42.59195 H ? A ? 322 HG3 1
   ATOM 8676 HE1 A MET A 355 ? 23.15574 -35.33543 77.60760 0.759 36.80148 H ? A ? 322 HE1 1
   ATOM 8677 HE2 A MET A 355 ? 23.79885 -35.56279 79.04225 0.759 36.80148 H ? A ? 322 HE2 1
   ATOM 8678 HE3 A MET A 355 ? 22.74964 -34.39116 78.81877 0.759 36.80148 H ? A ? 322 HE3 1
   ATOM 8679 N B MET A 355 ? 26.58774 -32.10264 82.10762 0.241 23.09580 N ? A ? 322 N 1
   ATOM 8680 CA B MET A 355 ? 25.67707 -33.20302 82.36100 0.241 28.22705 C ? A ? 322 CA 1
   ATOM 8681 C B MET A 355 ? 26.18935 -34.06415 83.51160 0.241 29.90494 C ? A ? 322 C 1
   ATOM 8682 O B MET A 355 ? 27.37737 -34.07878 83.83625 0.241 28.30648 O ? A ? 322 O 1
   ATOM 8683 CB B MET A 355 ? 25.50186 -34.05456 81.09265 0.241 30.43566 C ? A ? 322 CB 1
   ATOM 8684 CG B MET A 355 ? 25.08998 -33.23581 79.90063 0.241 34.77149 C ? A ? 322 CG 1
   ATOM 8685 SD B MET A 355 ? 24.73770 -34.19109 78.38458 0.241 46.45899 S ? A ? 322 SD 1
   ATOM 8686 CE B MET A 355 ? 24.11769 -35.70558 79.10358 0.241 31.98451 C ? A ? 322 CE 1
   ATOM 8687 H B MET A 355 ? 27.37679 -32.36357 81.88645 0.241 27.74823 H ? A ? 322 H 1
   ATOM 8688 HA B MET A 355 ? 24.80955 -32.85200 82.61614 0.241 33.90572 H ? A ? 322 HA 1
   ATOM 8689 HB2 B MET A 355 ? 26.34404 -34.48819 80.88381 0.241 36.55605 H ? A ? 322 HB2 1
   ATOM 8690 HB3 B MET A 355 ? 24.81574 -34.72155 81.25160 0.241 36.55605 H ? A ? 322 HB3 1
   ATOM 8691 HG2 B MET A 355 ? 24.28386 -32.74675 80.12841 0.241 41.75905 H ? A ? 322 HG2 1
   ATOM 8692 HG3 B MET A 355 ? 25.80636 -32.61593 79.69220 0.241 41.75905 H ? A ? 322 HG3 1
   ATOM 8693 HE1 B MET A 355 ? 23.76762 -36.27045 78.39698 0.241 38.41468 H ? A ? 322 HE1 1
   ATOM 8694 HE2 B MET A 355 ? 24.84366 -36.15871 79.56024 0.241 38.41468 H ? A ? 322 HE2 1
   ATOM 8695 HE3 B MET A 355 ? 23.41315 -35.49030 79.73460 0.241 38.41468 H ? A ? 322 HE3 1
   ATOM 8696 N A ASP A 356 ? 25.35456 -34.65792 84.03260 0.759 32.10127 N ? A ? 323 N 1
   ATOM 8697 CA A ASP A 356 ? 25.76048 -35.65508 85.01036 0.759 35.67556 C ? A ? 323 CA 1
   ATOM 8698 C A ASP A 356 ? 26.47826 -36.82013 84.32010 0.759 34.70591 C ? A ? 323 C 1
   ATOM 8699 O A ASP A 356 ? 26.03267 -37.27799 83.25692 0.759 31.02769 O ? A ? 323 O 1
   ATOM 8700 CB A ASP A 356 ? 24.52325 -36.13522 85.77557 0.759 40.89116 C ? A ? 323 CB 1
   ATOM 8701 CG A ASP A 356 ? 24.85153 -37.19098 86.85961 0.759 48.88431 C ? A ? 323 CG 1
   ATOM 8702 OD1 A ASP A 356 ? 25.57868 -38.17044 86.53664 0.759 50.31530 O ? A ? 323 OD1 1
   ATOM 8703 OD2 A ASP A 356 ? 24.38151 -37.03398 88.02814 0.759 49.45764 O ? A ? 323 OD2 1
   ATOM 8704 H A ASP A 356 ? 24.53632 -34.40615 84.11442 0.759 38.55480 H ? A ? 323 H 1
   ATOM 8705 HA A ASP A 356 ? 26.38620 -35.27401 85.64611 0.759 42.84394 H ? A ? 323 HA 1
   ATOM 8706 HB2 A ASP A 356 ? 24.10997 -35.37529 86.21444 0.759 49.10266 H ? A ? 323 HB2 1
   ATOM 8707 HB3 A ASP A 356 ? 23.90067 -36.53503 85.14833 0.759 49.10266 H ? A ? 323 HB3 1
   ATOM 8708 N B ASP A 356 ? 25.27464 -34.76673 84.14050 0.241 31.93851 N ? A ? 323 N 1
   ATOM 8709 CA B ASP A 356 ? 25.66028 -35.78087 85.11100 0.241 35.74829 C ? A ? 323 CA 1
   ATOM 8710 C B ASP A 356 ? 26.41599 -36.88804 84.38210 0.241 34.86839 C ? A ? 323 C 1
   ATOM 8711 O B ASP A 356 ? 25.93578 -37.38577 83.35834 0.241 31.90094 O ? A ? 323 O 1
   ATOM 8712 CB B ASP A 356 ? 24.41822 -36.32933 85.81006 0.241 40.67649 C ? A ? 323 CB 1
   ATOM 8713 CG B ASP A 356 ? 24.75776 -37.28840 86.94469 0.241 48.61937 C ? A ? 323 CG 1
   ATOM 8714 OD1 B ASP A 356 ? 25.54206 -38.23332 86.71243 0.241 49.55340 O ? A ? 323 OD1 1
   ATOM 8715 OD2 B ASP A 356 ? 24.24872 -37.09074 88.07336 0.241 49.24756 O ? A ? 323 OD2 1
   ATOM 8716 H B ASP A 356 ? 24.42615 -34.68162 84.02905 0.241 38.35947 H ? A ? 323 H 1
   ATOM 8717 HA B ASP A 356 ? 26.23891 -35.40675 85.79373 0.241 42.93121 H ? A ? 323 HA 1
   ATOM 8718 HB2 B ASP A 356 ? 23.91264 -35.59019 86.18285 0.241 48.84505 H ? A ? 323 HB2 1
   ATOM 8719 HB3 B ASP A 356 ? 23.87700 -36.80879 85.16346 0.241 48.84505 H ? A ? 323 HB3 1
   ATOM 8720 N . PRO A 357 ? 27.60931 -37.27927 84.84371 1.000 39.36994 N ? A ? 324 N 1
   ATOM 8721 CA . PRO A 357 ? 28.35491 -38.31441 84.10565 1.000 42.37838 C ? A ? 324 CA 1
   ATOM 8722 C . PRO A 357 ? 27.55783 -39.59925 83.96723 1.000 37.70606 C ? A ? 324 C 1
   ATOM 8723 O . PRO A 357 ? 27.56305 -40.22725 82.90082 1.000 42.11762 O ? A ? 324 O 1
   ATOM 8724 CB . PRO A 357 ? 29.64589 -38.49027 84.93730 1.000 42.99287 C ? A ? 324 CB 1
   ATOM 8725 CG . PRO A 357 ? 29.74261 -37.25657 85.75648 1.000 54.64983 C ? A ? 324 CG 1
   ATOM 8726 CD . PRO A 357 ? 28.32085 -36.82792 86.04576 1.000 42.97581 C ? A ? 324 CD 1
   ATOM 8727 HA . PRO A 357 ? 28.60963 -37.99518 83.22582 1.000 50.88733 H ? A ? 324 HA 1
   ATOM 8728 HB2 . PRO A 357 ? 29.57181 -39.27653 85.50051 1.000 51.62472 H ? A ? 324 HB2 1
   ATOM 8729 HB3 . PRO A 357 ? 30.41053 -38.57612 84.34665 1.000 51.62472 H ? A ? 324 HB3 1
   ATOM 8730 HG2 . PRO A 357 ? 30.21617 -37.44944 86.58077 1.000 65.61306 H ? A ? 324 HG2 1
   ATOM 8731 HG3 . PRO A 357 ? 30.21195 -36.57015 85.25704 1.000 65.61306 H ? A ? 324 HG3 1
   ATOM 8732 HD2 . PRO A 357 ? 27.97837 -37.26711 86.83993 1.000 51.60424 H ? A ? 324 HD2 1
   ATOM 8733 HD3 . PRO A 357 ? 28.26004 -35.86511 86.14677 1.000 51.60424 H ? A ? 324 HD3 1
   ATOM 8734 N . ILE A 358 ? 26.80584 -39.97979 84.99026 1.000 40.27943 N ? A ? 325 N 1
   ATOM 8735 CA . ILE A 358 ? 26.08249 -41.23685 84.88573 1.000 48.77006 C ? A ? 325 CA 1
   ATOM 8736 C . ILE A 358 ? 24.98295 -41.12172 83.83342 1.000 49.66067 C ? A ? 325 C 1
   ATOM 8737 O . ILE A 358 ? 24.74448 -42.04754 83.04379 1.000 43.68081 O ? A ? 325 O 1
   ATOM 8738 H . ILE A 358 ? 26.70148 -39.54669 85.72588 1.000 48.36858 H ? A ? 325 H 1
   ATOM 8739 HA . ILE A 358 ? 26.69929 -41.92820 84.59850 1.000 58.55733 H ? A ? 325 HA 1
   ATOM 8740 CB A ILE A 358 ? 25.53304 -41.66275 86.25685 0.834 47.89066 C ? A ? 325 CB 1
   ATOM 8741 CG1 A ILE A 358 ? 26.61939 -41.55309 87.35071 0.834 49.38656 C ? A ? 325 CG1 1
   ATOM 8742 CG2 A ILE A 358 ? 25.04479 -43.14906 86.14605 0.834 45.20620 C ? A ? 325 CG2 1
   ATOM 8743 CD1 A ILE A 358 ? 26.05329 -41.67114 88.80014 0.834 43.56099 C ? A ? 325 CD1 1
   ATOM 8744 HB A ILE A 358 ? 24.80214 -41.07482 86.50388 0.834 57.50206 H ? A ? 325 HB 1
   ATOM 8745 HG12 A ILE A 358 ? 27.26452 -42.26632 87.22417 0.834 59.29714 H ? A ? 325 HG12 1
   ATOM 8746 HG13 A ILE A 358 ? 27.05771 -40.69140 87.27166 0.834 59.29714 H ? A ? 325 HG13 1
   ATOM 8747 HG21 A ILE A 358 ? 24.70305 -43.43429 87.00788 0.834 54.28071 H ? A ? 325 HG21 1
   ATOM 8748 HG22 A ILE A 358 ? 24.34342 -43.20211 85.47809 0.834 54.28071 H ? A ? 325 HG22 1
   ATOM 8749 HG23 A ILE A 358 ? 25.79296 -43.70863 85.88523 0.834 54.28071 H ? A ? 325 HG23 1
   ATOM 8750 HD11 A ILE A 358 ? 26.73762 -41.39541 89.42988 0.834 52.30645 H ? A ? 325 HD11 1
   ATOM 8751 HD12 A ILE A 358 ? 25.27624 -41.09655 88.88346 0.834 52.30645 H ? A ? 325 HD12 1
   ATOM 8752 HD13 A ILE A 358 ? 25.80233 -42.59313 88.96704 0.834 52.30645 H ? A ? 325 HD13 1
   ATOM 8753 CB B ILE A 358 ? 25.52536 -41.64626 86.26425 0.166 47.90664 C ? A ? 325 CB 1
   ATOM 8754 CG1 B ILE A 358 ? 26.67718 -42.07271 87.18237 0.166 48.30450 C ? A ? 325 CG1 1
   ATOM 8755 CG2 B ILE A 358 ? 24.49951 -42.77025 86.12177 0.166 46.40447 C ? A ? 325 CG2 1
   ATOM 8756 CD1 B ILE A 358 ? 27.52775 -43.19389 86.62027 0.166 51.24757 C ? A ? 325 CD1 1
   ATOM 8757 HB B ILE A 358 ? 25.07703 -40.88167 86.65832 0.166 57.52123 H ? A ? 325 HB 1
   ATOM 8758 HG12 B ILE A 358 ? 27.25609 -41.30871 87.33089 0.166 57.99867 H ? A ? 325 HG12 1
   ATOM 8759 HG13 B ILE A 358 ? 26.30677 -42.37717 88.02557 0.166 57.99867 H ? A ? 325 HG13 1
   ATOM 8760 HG21 B ILE A 358 ? 24.39536 -43.21322 86.97841 0.166 55.71863 H ? A ? 325 HG21 1
   ATOM 8761 HG22 B ILE A 358 ? 23.65230 -42.39079 85.84043 0.166 55.71863 H ? A ? 325 HG22 1
   ATOM 8762 HG23 B ILE A 358 ? 24.81498 -43.40348 85.45814 0.166 55.71863 H ? A ? 325 HG23 1
   ATOM 8763 HD11 B ILE A 358 ? 27.93937 -43.67641 87.35420 0.166 61.53035 H ? A ? 325 HD11 1
   ATOM 8764 HD12 B ILE A 358 ? 26.96257 -43.79207 86.10680 0.166 61.53035 H ? A ? 325 HD12 1
   ATOM 8765 HD13 B ILE A 358 ? 28.21306 -42.81413 86.04841 0.166 61.53035 H ? A ? 325 HD13 1
   ATOM 8766 N . LEU A 359 ? 24.29418 -39.97861 83.79338 1.000 41.01224 N ? A ? 326 N 1
   ATOM 8767 CA . LEU A 359 ? 23.26795 -39.80611 82.76151 1.000 35.22689 C ? A ? 326 CA 1
   ATOM 8768 C . LEU A 359 ? 23.88587 -39.98353 81.40228 1.000 31.86544 C ? A ? 326 C 1
   ATOM 8769 O . LEU A 359 ? 23.35752 -40.67613 80.54020 1.000 39.18022 O ? A ? 326 O 1
   ATOM 8770 H . LEU A 359 ? 24.39654 -39.31393 84.32940 1.000 49.24795 H ? A ? 326 H 1
   ATOM 8771 HA . LEU A 359 ? 22.57250 -40.46931 82.89345 1.000 42.30553 H ? A ? 326 HA 1
   ATOM 8772 CB A LEU A 359 ? 22.58897 -38.43728 82.86942 0.319 37.21711 C ? A ? 326 CB 1
   ATOM 8773 CG A LEU A 359 ? 21.54497 -38.18301 81.77079 0.319 33.89318 C ? A ? 326 CG 1
   ATOM 8774 CD1 A LEU A 359 ? 20.39896 -39.23160 81.81195 0.319 32.49800 C ? A ? 326 CD1 1
   ATOM 8775 CD2 A LEU A 359 ? 20.99858 -36.77226 81.84638 0.319 31.74403 C ? A ? 326 CD2 1
   ATOM 8776 HB2 A LEU A 359 ? 22.13941 -38.37852 83.72694 0.319 44.69379 H ? A ? 326 HB2 1
   ATOM 8777 HB3 A LEU A 359 ? 23.26660 -37.74649 82.80207 0.319 44.69379 H ? A ? 326 HB3 1
   ATOM 8778 HG A LEU A 359 ? 21.98747 -38.27903 80.91296 0.319 40.70508 H ? A ? 326 HG 1
   ATOM 8779 HD11 A LEU A 359 ? 19.70000 -38.95983 81.19673 0.319 39.03087 H ? A ? 326 HD11 1
   ATOM 8780 HD12 A LEU A 359 ? 20.75238 -40.09612 81.55005 0.319 39.03087 H ? A ? 326 HD12 1
   ATOM 8781 HD13 A LEU A 359 ? 20.04578 -39.27817 82.71416 0.319 39.03087 H ? A ? 326 HD13 1
   ATOM 8782 HD21 A LEU A 359 ? 20.39691 -36.62620 81.09968 0.319 38.12610 H ? A ? 326 HD21 1
   ATOM 8783 HD22 A LEU A 359 ? 20.51996 -36.66338 82.68302 0.319 38.12610 H ? A ? 326 HD22 1
   ATOM 8784 HD23 A LEU A 359 ? 21.73712 -36.14485 81.80372 0.319 38.12610 H ? A ? 326 HD23 1
   ATOM 8785 CB B LEU A 359 ? 22.58961 -38.43532 82.86969 0.361 37.22060 C ? A ? 326 CB 1
   ATOM 8786 CG B LEU A 359 ? 21.58493 -38.15143 81.74197 0.361 33.89710 C ? A ? 326 CG 1
   ATOM 8787 CD1 B LEU A 359 ? 20.41451 -39.18205 81.74151 0.361 32.48472 C ? A ? 326 CD1 1
   ATOM 8788 CD2 B LEU A 359 ? 21.05975 -36.73212 81.80792 0.361 31.74571 C ? A ? 326 CD2 1
   ATOM 8789 HB2 B LEU A 359 ? 22.11076 -38.39065 83.71207 0.361 44.69799 H ? A ? 326 HB2 1
   ATOM 8790 HB3 B LEU A 359 ? 23.27234 -37.74695 82.83926 0.361 44.69799 H ? A ? 326 HB3 1
   ATOM 8791 HG B LEU A 359 ? 22.05446 -38.24763 80.89865 0.361 40.70978 H ? A ? 326 HG 1
   ATOM 8792 HD11 B LEU A 359 ? 19.81704 -38.98106 81.00427 0.361 39.01494 H ? A ? 326 HD11 1
   ATOM 8793 HD12 B LEU A 359 ? 20.77973 -40.07462 81.63741 0.361 39.01494 H ? A ? 326 HD12 1
   ATOM 8794 HD13 B LEU A 359 ? 19.93574 -39.11658 82.58258 0.361 39.01494 H ? A ? 326 HD13 1
   ATOM 8795 HD21 B LEU A 359 ? 20.53011 -36.55421 81.01499 0.361 38.12811 H ? A ? 326 HD21 1
   ATOM 8796 HD22 B LEU A 359 ? 20.51022 -36.63528 82.60135 0.361 38.12811 H ? A ? 326 HD22 1
   ATOM 8797 HD23 B LEU A 359 ? 21.81045 -36.11919 81.84866 0.361 38.12811 H ? A ? 326 HD23 1
   ATOM 8798 CB C LEU A 359 ? 22.63575 -38.41203 82.89017 0.320 37.21135 C ? A ? 326 CB 1
   ATOM 8799 CG C LEU A 359 ? 21.49183 -37.95006 81.98523 0.320 33.63717 C ? A ? 326 CG 1
   ATOM 8800 CD1 C LEU A 359 ? 20.16776 -38.07706 82.76367 0.320 33.64033 C ? A ? 326 CD1 1
   ATOM 8801 CD2 C LEU A 359 ? 21.65394 -36.53869 81.46067 0.320 31.98299 C ? A ? 326 CD2 1
   ATOM 8802 HB2 C LEU A 359 ? 22.29482 -38.34399 83.79574 0.320 44.68689 H ? A ? 326 HB2 1
   ATOM 8803 HB3 C LEU A 359 ? 23.34983 -37.76953 82.75537 0.320 44.68689 H ? A ? 326 HB3 1
   ATOM 8804 HG C LEU A 359 ? 21.48849 -38.51689 81.19809 0.320 40.39787 H ? A ? 326 HG 1
   ATOM 8805 HD11 C LEU A 359 ? 19.43108 -37.85931 82.17140 0.320 40.40166 H ? A ? 326 HD11 1
   ATOM 8806 HD12 C LEU A 359 ? 20.07615 -38.98787 83.08449 0.320 40.40166 H ? A ? 326 HD12 1
   ATOM 8807 HD13 C LEU A 359 ? 20.18211 -37.46206 83.51366 0.320 40.40166 H ? A ? 326 HD13 1
   ATOM 8808 HD21 C LEU A 359 ? 20.91089 -36.33329 80.87195 0.320 38.41286 H ? A ? 326 HD21 1
   ATOM 8809 HD22 C LEU A 359 ? 21.66264 -35.92243 82.20971 0.320 38.41286 H ? A ? 326 HD22 1
   ATOM 8810 HD23 C LEU A 359 ? 22.48972 -36.47739 80.97218 0.320 38.41286 H ? A ? 326 HD23 1
   ATOM 8811 N . ASP A 360 ? 25.04572 -39.40108 81.21749 1.000 38.67287 N ? A ? 327 N 1
   ATOM 8812 CA . ASP A 360 ? 25.72997 -39.49795 79.93509 1.000 40.16702 C ? A ? 327 CA 1
   ATOM 8813 C . ASP A 360 ? 26.04835 -40.93965 79.56891 1.000 47.27828 C ? A ? 327 C 1
   ATOM 8814 O . ASP A 360 ? 25.97072 -41.33258 78.40207 1.000 51.78930 O ? A ? 327 O 1
   ATOM 8815 CB . ASP A 360 ? 27.04550 -38.73601 80.02457 1.000 51.63823 C ? A ? 327 CB 1
   ATOM 8816 CG . ASP A 360 ? 27.32538 -37.89029 78.82956 1.000 69.00605 C ? A ? 327 CG 1
   ATOM 8817 OD1 . ASP A 360 ? 27.46935 -36.66353 79.07420 1.000 64.98387 O ? A ? 327 OD1 1
   ATOM 8818 OD2 . ASP A 360 ? 27.36775 -38.41680 77.66899 1.000 66.92813 O ? A ? 327 OD2 1
   ATOM 8819 H . ASP A 360 ? 25.46546 -38.94221 81.81150 1.000 46.44071 H ? A ? 327 H 1
   ATOM 8820 HA . ASP A 360 ? 25.15425 -39.11960 79.25223 1.000 48.23369 H ? A ? 327 HA 1
   ATOM 8821 HB2 . ASP A 360 ? 27.01823 -38.15405 80.80013 1.000 61.99914 H ? A ? 327 HB2 1
   ATOM 8822 HB3 . ASP A 360 ? 27.77120 -39.37347 80.11348 1.000 61.99914 H ? A ? 327 HB3 1
   ATOM 8823 N . MET A 361 ? 26.46132 -41.73312 80.54516 1.000 49.10756 N ? A ? 328 N 1
   ATOM 8824 CA . MET A 361 ? 26.80747 -43.12619 80.33415 1.000 42.08951 C ? A ? 328 CA 1
   ATOM 8825 C . MET A 361 ? 25.54507 -43.88751 79.99344 1.000 41.37465 C ? A ? 328 C 1
   ATOM 8826 O . MET A 361 ? 25.42626 -44.40337 78.88261 1.000 49.32820 O ? A ? 328 O 1
   ATOM 8827 H . MET A 361 ? 26.55181 -41.48041 81.36220 1.000 58.96234 H ? A ? 328 H 1
   ATOM 8828 HA . MET A 361 ? 27.44568 -43.21659 79.60930 1.000 50.54068 H ? A ? 328 HA 1
   ATOM 8829 CB A MET A 361 ? 27.48328 -43.69701 81.58383 0.574 50.96375 C ? A ? 328 CB 1
   ATOM 8830 CG A MET A 361 ? 28.69675 -44.56151 81.28637 0.574 57.48336 C ? A ? 328 CG 1
   ATOM 8831 SD A MET A 361 ? 29.51650 -45.16336 82.79388 0.574 70.44399 S ? A ? 328 SD 1
   ATOM 8832 CE A MET A 361 ? 29.85503 -43.64070 83.66548 0.574 43.28023 C ? A ? 328 CE 1
   ATOM 8833 HB2 A MET A 361 ? 27.77502 -42.96066 82.14381 0.574 61.18977 H ? A ? 328 HB2 1
   ATOM 8834 HB3 A MET A 361 ? 26.84102 -44.24382 82.06279 0.574 61.18977 H ? A ? 328 HB3 1
   ATOM 8835 HG2 A MET A 361 ? 28.41653 -45.33257 80.76883 0.574 69.01329 H ? A ? 328 HG2 1
   ATOM 8836 HG3 A MET A 361 ? 29.34077 -44.03989 80.78234 0.574 69.01329 H ? A ? 328 HG3 1
   ATOM 8837 HE1 A MET A 361 ? 30.44353 -43.82897 84.41322 0.574 51.96954 H ? A ? 328 HE1 1
   ATOM 8838 HE2 A MET A 361 ? 30.28187 -43.01698 83.05748 0.574 51.96954 H ? A ? 328 HE2 1
   ATOM 8839 HE3 A MET A 361 ? 29.01916 -43.26882 83.98788 0.574 51.96954 H ? A ? 328 HE3 1
   ATOM 8840 CB B MET A 361 ? 27.48124 -43.70612 81.58447 0.426 51.01473 C ? A ? 328 CB 1
   ATOM 8841 CG B MET A 361 ? 27.57327 -45.22033 81.60464 0.426 52.94056 C ? A ? 328 CG 1
   ATOM 8842 SD B MET A 361 ? 27.36579 -45.86237 83.28788 0.426 62.64668 S ? A ? 328 SD 1
   ATOM 8843 CE B MET A 361 ? 28.85519 -45.24335 84.07243 0.426 49.36767 C ? A ? 328 CE 1
   ATOM 8844 HB2 B MET A 361 ? 28.38460 -43.35697 81.63862 0.426 61.25094 H ? A ? 328 HB2 1
   ATOM 8845 HB3 B MET A 361 ? 26.97277 -43.43312 82.36411 0.426 61.25094 H ? A ? 328 HB3 1
   ATOM 8846 HG2 B MET A 361 ? 26.87437 -45.59358 81.04507 0.426 63.56194 H ? A ? 328 HG2 1
   ATOM 8847 HG3 B MET A 361 ? 28.44356 -45.49513 81.27605 0.426 63.56194 H ? A ? 328 HG3 1
   ATOM 8848 HE1 B MET A 361 ? 28.88068 -45.55388 84.99103 0.426 59.27447 H ? A ? 328 HE1 1
   ATOM 8849 HE2 B MET A 361 ? 29.62800 -45.57555 83.58940 0.426 59.27447 H ? A ? 328 HE2 1
   ATOM 8850 HE3 B MET A 361 ? 28.84362 -44.27365 84.05127 0.426 59.27447 H ? A ? 328 HE3 1
   ATOM 8851 N . MET A 362 ? 24.66497 -44.05460 80.98196 1.000 40.05440 N ? A ? 329 N 1
   ATOM 8852 CA . MET A 362 ? 23.43103 -44.79327 80.77475 1.000 39.95017 C ? A ? 329 CA 1
   ATOM 8853 C . MET A 362 ? 22.73384 -44.39556 79.46073 1.000 49.73373 C ? A ? 329 C 1
   ATOM 8854 O . MET A 362 ? 22.33522 -45.25554 78.65662 1.000 43.61263 O ? A ? 329 O 1
   ATOM 8855 H . MET A 362 ? 24.76256 -43.74876 81.77980 1.000 48.09854 H ? A ? 329 H 1
   ATOM 8856 HA . MET A 362 ? 23.64381 -45.73838 80.72580 1.000 47.97347 H ? A ? 329 HA 1
   ATOM 8857 CB A MET A 362 ? 22.51162 -44.56036 81.96696 0.385 39.53467 C ? A ? 329 CB 1
   ATOM 8858 CG A MET A 362 ? 23.08213 -45.05556 83.26357 0.385 47.90504 C ? A ? 329 CG 1
   ATOM 8859 SD A MET A 362 ? 21.94670 -44.85970 84.63742 0.385 50.68630 S ? A ? 329 SD 1
   ATOM 8860 CE A MET A 362 ? 22.67792 -45.93353 85.87515 0.385 55.76730 C ? A ? 329 CE 1
   ATOM 8861 HB2 A MET A 362 ? 22.35021 -43.60812 82.05690 0.385 47.47487 H ? A ? 329 HB2 1
   ATOM 8862 HB3 A MET A 362 ? 21.67458 -45.02564 81.81280 0.385 47.47487 H ? A ? 329 HB3 1
   ATOM 8863 HG2 A MET A 362 ? 23.29010 -45.99913 83.17793 0.385 57.51932 H ? A ? 329 HG2 1
   ATOM 8864 HG3 A MET A 362 ? 23.88805 -44.55527 83.46627 0.385 57.51932 H ? A ? 329 HG3 1
   ATOM 8865 HE1 A MET A 362 ? 22.13031 -45.91161 86.67549 0.385 66.95403 H ? A ? 329 HE1 1
   ATOM 8866 HE2 A MET A 362 ? 22.71687 -46.83754 85.52566 0.385 66.95403 H ? A ? 329 HE2 1
   ATOM 8867 HE3 A MET A 362 ? 23.57264 -45.61840 86.07780 0.385 66.95403 H ? A ? 329 HE3 1
   ATOM 8868 CB B MET A 362 ? 22.50449 -44.55730 81.96095 0.615 39.45308 C ? A ? 329 CB 1
   ATOM 8869 CG B MET A 362 ? 22.86490 -45.31347 83.19971 0.615 48.38335 C ? A ? 329 CG 1
   ATOM 8870 SD B MET A 362 ? 21.42428 -45.55756 84.24082 0.615 76.10395 S ? A ? 329 SD 1
   ATOM 8871 CE B MET A 362 ? 20.36415 -46.45316 83.12532 0.615 60.73481 C ? A ? 329 CE 1
   ATOM 8872 HB2 B MET A 362 ? 22.52084 -43.61270 82.18089 0.615 47.37696 H ? A ? 329 HB2 1
   ATOM 8873 HB3 B MET A 362 ? 21.60675 -44.82348 81.70775 0.615 47.37696 H ? A ? 329 HB3 1
   ATOM 8874 HG2 B MET A 362 ? 23.21976 -46.18276 82.95617 0.615 58.09329 H ? A ? 329 HG2 1
   ATOM 8875 HG3 B MET A 362 ? 23.52710 -44.81379 83.70241 0.615 58.09329 H ? A ? 329 HG3 1
   ATOM 8876 HE1 B MET A 362 ? 19.78477 -47.03641 83.64013 0.615 72.91504 H ? A ? 329 HE1 1
   ATOM 8877 HE2 B MET A 362 ? 19.83110 -45.81999 82.61950 0.615 72.91504 H ? A ? 329 HE2 1
   ATOM 8878 HE3 B MET A 362 ? 20.91251 -46.97961 82.52278 0.615 72.91504 H ? A ? 329 HE3 1
   ATOM 8879 N A GLY A 363 ? 22.56296 -43.09321 79.23451 0.255 42.82456 N ? A ? 330 N 1
   ATOM 8880 CA A GLY A 363 ? 21.80273 -42.66249 78.07285 0.255 36.98678 C ? A ? 330 CA 1
   ATOM 8881 C A GLY A 363 ? 22.46797 -43.04842 76.76680 0.255 40.47098 C ? A ? 330 C 1
   ATOM 8882 O A GLY A 363 ? 21.82854 -43.60057 75.86486 0.255 35.78675 O ? A ? 330 O 1
   ATOM 8883 H A GLY A 363 ? 22.86971 -42.45813 79.72664 0.255 51.42274 H ? A ? 330 H 1
   ATOM 8884 HA2 A GLY A 363 ? 20.92196 -43.06810 78.09797 0.255 44.41740 H ? A ? 330 HA2 1
   ATOM 8885 HA3 A GLY A 363 ? 21.70666 -41.69746 78.09264 0.255 44.41740 H ? A ? 330 HA3 1
   ATOM 8886 N B GLY A 363 ? 22.57871 -43.09312 79.22146 0.745 43.01654 N ? A ? 330 N 1
   ATOM 8887 CA B GLY A 363 ? 21.80111 -42.67056 78.06752 0.745 36.86479 C ? A ? 330 CA 1
   ATOM 8888 C B GLY A 363 ? 22.46691 -43.05404 76.76103 0.745 40.53648 C ? A ? 330 C 1
   ATOM 8889 O B GLY A 363 ? 21.82659 -43.61919 75.85839 0.745 35.57611 O ? A ? 330 O 1
   ATOM 8890 H B GLY A 363 ? 22.90430 -42.45598 79.69857 0.745 51.65311 H ? A ? 330 H 1
   ATOM 8891 HA2 B GLY A 363 ? 20.92522 -43.08614 78.09937 0.745 44.27101 H ? A ? 330 HA2 1
   ATOM 8892 HA3 B GLY A 363 ? 21.69418 -41.70666 78.08634 0.745 44.27101 H ? A ? 330 HA3 1
   ATOM 8893 N . MET A 364 ? 23.76553 -42.76452 76.65008 1.000 33.30590 N ? A ? 331 N 1
   ATOM 8894 CA . MET A 364 ? 24.48046 -43.06801 75.42040 1.000 37.13843 C ? A ? 331 CA 1
   ATOM 8895 C . MET A 364 ? 24.55949 -44.58383 75.19375 1.000 49.00172 C ? A ? 331 C 1
   ATOM 8896 O . MET A 364 ? 24.54721 -45.06178 74.04387 1.000 40.86960 O ? A ? 331 O 1
   ATOM 8897 CB . MET A 364 ? 25.87228 -42.45900 75.47691 1.000 41.90304 C ? A ? 331 CB 1
   ATOM 8898 CG . MET A 364 ? 25.99617 -41.17879 74.59663 1.000 50.51589 C ? A ? 331 CG 1
   ATOM 8899 SD . MET A 364 ? 27.22067 -41.50358 73.33383 1.000 155.75000 S ? A ? 331 SD 1
   ATOM 8900 CE . MET A 364 ? 28.72553 -41.42058 74.29230 1.000 93.60199 C ? A ? 331 CE 1
   ATOM 8901 HA . MET A 364 ? 24.01620 -42.66602 74.66956 1.000 44.59938 H ? A ? 331 HA 1
   ATOM 8902 HB2 . MET A 364 ? 26.07499 -42.21580 76.39379 1.000 50.31692 H ? A ? 331 HB2 1
   ATOM 8903 HB3 . MET A 364 ? 26.51631 -43.10955 75.15610 1.000 50.31692 H ? A ? 331 HB3 1
   ATOM 8904 HG2 . MET A 364 ? 25.14585 -40.97806 74.17525 1.000 60.65233 H ? A ? 331 HG2 1
   ATOM 8905 HG3 . MET A 364 ? 26.28423 -40.42672 75.13729 1.000 60.65233 H ? A ? 331 HG3 1
   ATOM 8906 HE1 . MET A 364 ? 29.48007 -41.33538 73.68872 1.000 112.35566 H ? A ? 331 HE1 1
   ATOM 8907 HE2 . MET A 364 ? 28.68349 -40.65010 74.88008 1.000 112.35566 H ? A ? 331 HE2 1
   ATOM 8908 HE3 . MET A 364 ? 28.81126 -42.23223 74.81649 1.000 112.35566 H ? A ? 331 HE3 1
   ATOM 8909 H A MET A 364 ? 24.24671 -42.40036 77.26282 0.255 40.00035 H ? A ? 331 H 1
   ATOM 8910 H B MET A 364 ? 24.24397 -42.39854 77.26388 0.745 40.00035 H ? A ? 331 H 1
   ATOM 8911 N . GLN A 365 ? 24.58464 -45.36943 76.28333 1.000 48.55884 N ? A ? 332 N 1
   ATOM 8912 CA . GLN A 365 ? 24.62300 -46.82387 76.13221 1.000 55.92202 C ? A ? 332 CA 1
   ATOM 8913 C . GLN A 365 ? 23.32489 -47.33238 75.50627 1.000 51.74285 C ? A ? 332 C 1
   ATOM 8914 O . GLN A 365 ? 23.34203 -48.15763 74.57750 1.000 42.62623 O ? A ? 332 O 1
   ATOM 8915 CB . GLN A 365 ? 24.86129 -47.49284 77.48449 1.000 63.57554 C ? A ? 332 CB 1
   ATOM 8916 CG . GLN A 365 ? 25.32309 -48.94895 77.39048 1.000 75.02216 C ? A ? 332 CG 1
   ATOM 8917 CD . GLN A 365 ? 24.75250 -49.81805 78.50716 1.000 87.43737 C ? A ? 332 CD 1
   ATOM 8918 OE1 . GLN A 365 ? 23.55790 -49.86345 78.71336 1.000 89.07258 O ? A ? 332 OE1 1
   ATOM 8919 NE2 . GLN A 365 ? 25.61471 -50.48224 79.24341 1.000 84.85548 N ? A ? 332 NE2 1
   ATOM 8920 H . GLN A 365 ? 24.58022 -45.08911 77.09635 1.000 58.30387 H ? A ? 332 H 1
   ATOM 8921 HA . GLN A 365 ? 25.36271 -47.06045 75.55105 1.000 67.13969 H ? A ? 332 HA 1
   ATOM 8922 HB2 . GLN A 365 ? 25.54628 -46.99684 77.95953 1.000 76.32392 H ? A ? 332 HB2 1
   ATOM 8923 HB3 . GLN A 365 ? 24.03225 -47.47884 77.98788 1.000 76.32392 H ? A ? 332 HB3 1
   ATOM 8924 HG2 . GLN A 365 ? 25.03198 -49.31945 76.54261 1.000 90.05986 H ? A ? 332 HG2 1
   ATOM 8925 HG3 . GLN A 365 ? 26.29075 -48.97888 77.45086 1.000 90.05986 H ? A ? 332 HG3 1
   ATOM 8926 HE21 . GLN A 365 ? 26.45728 -50.41491 79.08485 1.000 101.85985 H ? A ? 332 HE21 1
   ATOM 8927 HE22 . GLN A 365 ? 25.33644 -50.98427 79.88382 1.000 101.85985 H ? A ? 332 HE22 1
   ATOM 8928 N A MET A 366 ? 22.18776 -46.82274 75.98089 0.107 45.15333 N ? A ? 333 N 1
   ATOM 8929 CA A MET A 366 ? 20.90774 -47.24568 75.43165 0.107 45.48785 C ? A ? 333 CA 1
   ATOM 8930 C A MET A 366 ? 20.74715 -46.78601 73.99086 0.107 41.67110 C ? A ? 333 C 1
   ATOM 8931 O A MET A 366 ? 20.17418 -47.50924 73.16539 0.107 41.32115 O ? A ? 333 O 1
   ATOM 8932 CB A MET A 366 ? 19.76807 -46.72590 76.30924 0.107 46.23802 C ? A ? 333 CB 1
   ATOM 8933 CG A MET A 366 ? 19.80719 -47.31058 77.71440 0.107 52.84052 C ? A ? 333 CG 1
   ATOM 8934 SD A MET A 366 ? 18.29099 -47.24420 78.65976 0.107 68.45180 S ? A ? 333 SD 1
   ATOM 8935 CE A MET A 366 ? 17.13493 -48.13612 77.58983 0.107 55.83036 C ? A ? 333 CE 1
   ATOM 8936 H A MET A 366 ? 22.13350 -46.23980 76.61084 0.107 54.21726 H ? A ? 333 H 1
   ATOM 8937 HA A MET A 366 ? 20.86582 -48.21467 75.44579 0.107 54.61869 H ? A ? 333 HA 1
   ATOM 8938 HB2 A MET A 366 ? 19.83779 -45.76109 76.38133 0.107 55.51890 H ? A ? 333 HB2 1
   ATOM 8939 HB3 A MET A 366 ? 18.92033 -46.96796 75.90470 0.107 55.51890 H ? A ? 333 HB3 1
   ATOM 8940 HG2 A MET A 366 ? 20.05496 -48.24573 77.64355 0.107 63.44189 H ? A ? 333 HG2 1
   ATOM 8941 HG3 A MET A 366 ? 20.47773 -46.82725 78.22201 0.107 63.44189 H ? A ? 333 HG3 1
   ATOM 8942 HE1 A MET A 366 ? 16.26282 -48.15554 78.01404 0.107 67.02970 H ? A ? 333 HE1 1
   ATOM 8943 HE2 A MET A 366 ? 17.07750 -47.67879 76.73634 0.107 67.02970 H ? A ? 333 HE2 1
   ATOM 8944 HE3 A MET A 366 ? 17.45940 -49.04085 77.45914 0.107 67.02970 H ? A ? 333 HE3 1
   ATOM 8945 N B MET A 366 ? 22.18383 -46.85988 76.01279 0.893 45.02512 N ? A ? 333 N 1
   ATOM 8946 CA B MET A 366 ? 20.90877 -47.24270 75.42296 0.893 45.42474 C ? A ? 333 CA 1
   ATOM 8947 C B MET A 366 ? 20.82534 -46.81481 73.96398 0.893 41.57032 C ? A ? 333 C 1
   ATOM 8948 O B MET A 366 ? 20.40896 -47.59959 73.09490 0.893 40.65737 O ? A ? 333 O 1
   ATOM 8949 CB B MET A 366 ? 19.78103 -46.65153 76.25699 0.893 46.14090 C ? A ? 333 CB 1
   ATOM 8950 CG B MET A 366 ? 19.87508 -47.08876 77.71049 0.893 53.25816 C ? A ? 333 CG 1
   ATOM 8951 SD B MET A 366 ? 18.37182 -46.98415 78.64250 0.893 70.34024 S ? A ? 333 SD 1
   ATOM 8952 CE B MET A 366 ? 17.29781 -48.19455 77.78106 0.893 55.96424 C ? A ? 333 CE 1
   ATOM 8953 H B MET A 366 ? 22.12489 -46.32651 76.68483 0.893 54.06341 H ? A ? 333 H 1
   ATOM 8954 HA B MET A 366 ? 20.81329 -48.20772 75.44563 0.893 54.54295 H ? A ? 333 HA 1
   ATOM 8955 HB2 B MET A 366 ? 19.83220 -45.68341 76.22499 0.893 55.40234 H ? A ? 333 HB2 1
   ATOM 8956 HB3 B MET A 366 ? 18.92922 -46.95064 75.90222 0.893 55.40234 H ? A ? 333 HB3 1
   ATOM 8957 HG2 B MET A 366 ? 20.16288 -48.01483 77.73216 0.893 63.94306 H ? A ? 333 HG2 1
   ATOM 8958 HG3 B MET A 366 ? 20.52905 -46.52761 78.15584 0.893 63.94306 H ? A ? 333 HG3 1
   ATOM 8959 HE1 B MET A 366 ? 16.42517 -48.19996 78.20458 0.893 67.19035 H ? A ? 333 HE1 1
   ATOM 8960 HE2 B MET A 366 ? 17.21222 -47.93460 76.85046 0.893 67.19035 H ? A ? 333 HE2 1
   ATOM 8961 HE3 B MET A 366 ? 17.70098 -49.07462 77.84292 0.893 67.19035 H ? A ? 333 HE3 1
   ATOM 8962 N . LEU A 367 ? 21.23715 -45.58581 73.66119 1.000 40.60463 N ? A ? 334 N 1
   ATOM 8963 CA . LEU A 367 ? 21.22653 -45.17016 72.26509 1.000 36.34129 C ? A ? 334 CA 1
   ATOM 8964 C . LEU A 367 ? 21.99590 -46.17883 71.41007 1.000 42.70347 C ? A ? 334 C 1
   ATOM 8965 O . LEU A 367 ? 21.49329 -46.66206 70.38932 1.000 38.85236 O ? A ? 334 O 1
   ATOM 8966 CB . LEU A 367 ? 21.82087 -43.76868 72.08276 1.000 34.99991 C ? A ? 334 CB 1
   ATOM 8967 CG . LEU A 367 ? 21.59693 -43.17850 70.69836 1.000 38.14790 C ? A ? 334 CG 1
   ATOM 8968 CD1 . LEU A 367 ? 20.10538 -42.86662 70.51541 1.000 40.01410 C ? A ? 334 CD1 1
   ATOM 8969 CD2 . LEU A 367 ? 22.42346 -41.86831 70.60472 1.000 38.47010 C ? A ? 334 CD2 1
   ATOM 8970 HA . LEU A 367 ? 20.30266 -45.12634 71.97280 1.000 43.64282 H ? A ? 334 HA 1
   ATOM 8971 HB2 . LEU A 367 ? 21.41206 -43.17163 72.72876 1.000 42.03316 H ? A ? 334 HB2 1
   ATOM 8972 HB3 . LEU A 367 ? 22.77796 -43.81532 72.23340 1.000 42.03316 H ? A ? 334 HB3 1
   ATOM 8973 HG . LEU A 367 ? 21.87055 -43.79581 70.00197 1.000 45.81075 H ? A ? 334 HG 1
   ATOM 8974 HD11 . LEU A 367 ? 19.97766 -42.42417 69.66170 1.000 48.05019 H ? A ? 334 HD11 1
   ATOM 8975 HD12 . LEU A 367 ? 19.60430 -43.69692 70.53589 1.000 48.05019 H ? A ? 334 HD12 1
   ATOM 8976 HD13 . LEU A 367 ? 19.81344 -42.28624 71.23571 1.000 48.05019 H ? A ? 334 HD13 1
   ATOM 8977 HD21 . LEU A 367 ? 22.28753 -41.47098 69.73034 1.000 46.19739 H ? A ? 334 HD21 1
   ATOM 8978 HD22 . LEU A 367 ? 22.12519 -41.25667 71.29597 1.000 46.19739 H ? A ? 334 HD22 1
   ATOM 8979 HD23 . LEU A 367 ? 23.36223 -42.07746 70.73069 1.000 46.19739 H ? A ? 334 HD23 1
   ATOM 8980 H A LEU A 367 ? 21.56963 -45.01527 74.21214 0.107 48.75882 H ? A ? 334 H 1
   ATOM 8981 H B LEU A 367 ? 21.51608 -44.99789 74.22346 0.893 48.75882 H ? A ? 334 H 1
   ATOM 8982 N . MET A 368 ? 23.24189 -46.47627 71.79398 1.000 42.97304 N ? A ? 335 N 1
   ATOM 8983 CA . MET A 368 ? 24.07976 -47.33731 70.97443 1.000 46.05437 C ? A ? 335 CA 1
   ATOM 8984 C . MET A 368 ? 23.46768 -48.71595 70.84609 1.000 49.06932 C ? A ? 335 C 1
   ATOM 8985 O . MET A 368 ? 23.44620 -49.30167 69.76236 1.000 39.49735 O ? A ? 335 O 1
   ATOM 8986 CB . MET A 368 ? 25.49694 -47.44513 71.55890 1.000 43.69170 C ? A ? 335 CB 1
   ATOM 8987 CG . MET A 368 ? 26.27453 -46.15782 71.55815 1.000 66.32725 C ? A ? 335 CG 1
   ATOM 8988 SD . MET A 368 ? 26.18847 -45.15911 70.03694 1.000 70.80334 S ? A ? 335 SD 1
   ATOM 8989 CE . MET A 368 ? 25.93346 -46.44062 68.76506 1.000 81.85085 C ? A ? 335 CE 1
   ATOM 8990 H . MET A 368 ? 23.61580 -46.19388 72.51512 1.000 51.60091 H ? A ? 335 H 1
   ATOM 8991 HA . MET A 368 ? 24.15875 -46.93085 70.09724 1.000 55.29852 H ? A ? 335 HA 1
   ATOM 8992 HB2 . MET A 368 ? 25.42919 -47.74536 72.47878 1.000 52.46330 H ? A ? 335 HB2 1
   ATOM 8993 HB3 . MET A 368 ? 25.99820 -48.08991 71.03555 1.000 52.46330 H ? A ? 335 HB3 1
   ATOM 8994 HG2 . MET A 368 ? 25.94139 -45.60359 72.28116 1.000 79.62596 H ? A ? 335 HG2 1
   ATOM 8995 HG3 . MET A 368 ? 27.20940 -46.36985 71.70636 1.000 79.62596 H ? A ? 335 HG3 1
   ATOM 8996 HE1 . MET A 368 ? 26.03512 -46.03950 67.88776 1.000 98.25429 H ? A ? 335 HE1 1
   ATOM 8997 HE2 . MET A 368 ? 26.59265 -47.14176 68.88659 1.000 98.25429 H ? A ? 335 HE2 1
   ATOM 8998 HE3 . MET A 368 ? 25.04012 -46.80644 68.86002 1.000 98.25429 H ? A ? 335 HE3 1
   ATOM 8999 N . GLU A 369 ? 22.91467 -49.22084 71.95431 1.000 39.39567 N ? A ? 336 N 1
   ATOM 9000 CA . GLU A 369 ? 22.35373 -50.56169 72.00838 1.000 46.97936 C ? A ? 336 CA 1
   ATOM 9001 C . GLU A 369 ? 21.16980 -50.71155 71.06673 1.000 52.99431 C ? A ? 336 C 1
   ATOM 9002 O . GLU A 369 ? 20.95861 -51.78400 70.49621 1.000 49.24624 O ? A ? 336 O 1
   ATOM 9003 H . GLU A 369 ? 22.85307 -48.79570 72.69934 1.000 47.30808 H ? A ? 336 H 1
   ATOM 9004 HA . GLU A 369 ? 23.01658 -51.21336 71.73113 1.000 56.40849 H ? A ? 336 HA 1
   ATOM 9005 CB A GLU A 369 ? 21.95385 -50.85771 73.44882 0.603 48.64600 C ? A ? 336 CB 1
   ATOM 9006 CG A GLU A 369 ? 20.99087 -51.98656 73.66163 0.603 60.74415 C ? A ? 336 CG 1
   ATOM 9007 CD A GLU A 369 ? 20.47846 -51.97892 75.09033 0.603 68.85467 C ? A ? 336 CD 1
   ATOM 9008 OE1 A GLU A 369 ? 20.31226 -50.85633 75.62687 0.603 58.06750 O ? A ? 336 OE1 1
   ATOM 9009 OE2 A GLU A 369 ? 20.28283 -53.06942 75.68091 0.603 78.31295 O ? A ? 336 OE2 1
   ATOM 9010 HB2 A GLU A 369 ? 22.75847 -51.07393 73.94555 0.603 58.40847 H ? A ? 336 HB2 1
   ATOM 9011 HB3 A GLU A 369 ? 21.54150 -50.06021 73.81604 0.603 58.40847 H ? A ? 336 HB3 1
   ATOM 9012 HG2 A GLU A 369 ? 20.23589 -51.88809 73.06063 0.603 72.92625 H ? A ? 336 HG2 1
   ATOM 9013 HG3 A GLU A 369 ? 21.43809 -52.83140 73.49686 0.603 72.92625 H ? A ? 336 HG3 1
   ATOM 9014 CB B GLU A 369 ? 21.95022 -50.90188 73.44448 0.397 48.73555 C ? A ? 336 CB 1
   ATOM 9015 CG B GLU A 369 ? 21.77892 -52.39673 73.69577 0.397 63.50875 C ? A ? 336 CG 1
   ATOM 9016 CD B GLU A 369 ? 21.85763 -52.76623 75.16789 0.397 71.48365 C ? A ? 336 CD 1
   ATOM 9017 OE1 B GLU A 369 ? 21.94026 -51.84895 76.01974 0.397 74.92747 O ? A ? 336 OE1 1
   ATOM 9018 OE2 B GLU A 369 ? 21.83509 -53.97925 75.46844 0.397 65.20775 O ? A ? 336 OE2 1
   ATOM 9019 HB2 B GLU A 369 ? 22.63752 -50.57696 74.04694 0.397 58.51593 H ? A ? 336 HB2 1
   ATOM 9020 HB3 B GLU A 369 ? 21.10466 -50.46942 73.64172 0.397 58.51593 H ? A ? 336 HB3 1
   ATOM 9021 HG2 B GLU A 369 ? 20.91058 -52.67426 73.36429 0.397 76.24377 H ? A ? 336 HG2 1
   ATOM 9022 HG3 B GLU A 369 ? 22.48099 -52.87689 73.22946 0.397 76.24377 H ? A ? 336 HG3 1
   ATOM 9023 N A LYS A 370 ? 20.37580 -49.66117 70.90030 0.501 42.42964 N ? A ? 337 N 1
   ATOM 9024 CA A LYS A 370 ? 19.19868 -49.80044 70.05193 0.501 39.93077 C ? A ? 337 CA 1
   ATOM 9025 C A LYS A 370 ? 19.50495 -49.57039 68.58223 0.501 39.52835 C ? A ? 337 C 1
   ATOM 9026 O A LYS A 370 ? 18.96947 -50.26757 67.71316 0.501 38.37239 O ? A ? 337 O 1
   ATOM 9027 CB A LYS A 370 ? 18.12172 -48.82472 70.50407 0.501 37.19904 C ? A ? 337 CB 1
   ATOM 9028 CG A LYS A 370 ? 16.81945 -48.92431 69.71374 0.501 40.70141 C ? A ? 337 CG 1
   ATOM 9029 CD A LYS A 370 ? 15.79202 -47.90333 70.22357 0.501 41.58091 C ? A ? 337 CD 1
   ATOM 9030 CE A LYS A 370 ? 14.48534 -48.04353 69.46730 0.501 45.72517 C ? A ? 337 CE 1
   ATOM 9031 NZ A LYS A 370 ? 14.73356 -48.04178 68.00387 0.501 38.24814 N ? A ? 337 NZ 1
   ATOM 9032 H A LYS A 370 ? 20.49226 -48.88608 71.25422 0.501 50.94883 H ? A ? 337 H 1
   ATOM 9033 HA A LYS A 370 ? 18.85680 -50.70344 70.14471 0.501 47.95019 H ? A ? 337 HA 1
   ATOM 9034 HB2 A LYS A 370 ? 17.91533 -48.99977 71.43555 0.501 44.67212 H ? A ? 337 HB2 1
   ATOM 9035 HB3 A LYS A 370 ? 18.45933 -47.92098 70.40323 0.501 44.67212 H ? A ? 337 HB3 1
   ATOM 9036 HG2 A LYS A 370 ? 16.99444 -48.74321 68.77700 0.501 48.87496 H ? A ? 337 HG2 1
   ATOM 9037 HG3 A LYS A 370 ? 16.44601 -49.81373 69.81557 0.501 48.87496 H ? A ? 337 HG3 1
   ATOM 9038 HD2 A LYS A 370 ? 15.62169 -48.05624 71.16618 0.501 49.93035 H ? A ? 337 HD2 1
   ATOM 9039 HD3 A LYS A 370 ? 16.13211 -47.00487 70.08938 0.501 49.93035 H ? A ? 337 HD3 1
   ATOM 9040 HE2 A LYS A 370 ? 14.05795 -48.88032 69.70816 0.501 54.90347 H ? A ? 337 HE2 1
   ATOM 9041 HE3 A LYS A 370 ? 13.90246 -47.29898 69.68367 0.501 54.90347 H ? A ? 337 HE3 1
   ATOM 9042 HZ1 A LYS A 370 ? 14.17140 -47.48204 67.60044 0.501 45.93103 H ? A ? 337 HZ1 1
   ATOM 9043 HZ2 A LYS A 370 ? 15.56852 -47.78270 67.83706 0.501 45.93103 H ? A ? 337 HZ2 1
   ATOM 9044 HZ3 A LYS A 370 ? 14.61348 -48.85954 67.67378 0.501 45.93103 H ? A ? 337 HZ3 1
   ATOM 9045 N B LYS A 370 ? 20.39285 -49.64549 70.88033 0.499 42.42834 N ? A ? 337 N 1
   ATOM 9046 CA B LYS A 370 ? 19.18351 -49.75502 70.07984 0.499 39.92400 C ? A ? 337 CA 1
   ATOM 9047 C B LYS A 370 ? 19.43594 -49.50448 68.60312 0.499 39.52781 C ? A ? 337 C 1
   ATOM 9048 O B LYS A 370 ? 18.80314 -50.12737 67.74458 0.499 38.37040 O ? A ? 337 O 1
   ATOM 9049 CB B LYS A 370 ? 18.14756 -48.77590 70.61248 0.499 37.21753 C ? A ? 337 CB 1
   ATOM 9050 CG B LYS A 370 ? 16.72697 -49.00231 70.13266 0.499 41.65006 C ? A ? 337 CG 1
   ATOM 9051 CD B LYS A 370 ? 15.73576 -48.58973 71.22770 0.499 45.38569 C ? A ? 337 CD 1
   ATOM 9052 CE B LYS A 370 ? 14.29349 -48.70867 70.76312 0.499 47.37536 C ? A ? 337 CE 1
   ATOM 9053 NZ B LYS A 370 ? 13.81659 -47.41270 70.17404 0.499 43.72791 N ? A ? 337 NZ 1
   ATOM 9054 H B LYS A 370 ? 20.54484 -48.86285 71.20278 0.499 50.94727 H ? A ? 337 H 1
   ATOM 9055 HA B LYS A 370 ? 18.82606 -50.65345 70.15711 0.499 47.94207 H ? A ? 337 HA 1
   ATOM 9056 HB2 B LYS A 370 ? 18.13856 -48.83812 71.58044 0.499 44.69430 H ? A ? 337 HB2 1
   ATOM 9057 HB3 B LYS A 370 ? 18.40507 -47.88130 70.33992 0.499 44.69430 H ? A ? 337 HB3 1
   ATOM 9058 HG2 B LYS A 370 ? 16.55891 -48.46626 69.34189 0.499 50.01334 H ? A ? 337 HG2 1
   ATOM 9059 HG3 B LYS A 370 ? 16.59521 -49.94186 69.93070 0.499 50.01334 H ? A ? 337 HG3 1
   ATOM 9060 HD2 B LYS A 370 ? 15.85395 -49.16571 71.99919 0.499 54.49609 H ? A ? 337 HD2 1
   ATOM 9061 HD3 B LYS A 370 ? 15.89912 -47.66614 71.47509 0.499 54.49609 H ? A ? 337 HD3 1
   ATOM 9062 HE2 B LYS A 370 ? 14.22745 -49.39860 70.08450 0.499 56.88370 H ? A ? 337 HE2 1
   ATOM 9063 HE3 B LYS A 370 ? 13.72698 -48.93096 71.51847 0.499 56.88370 H ? A ? 337 HE3 1
   ATOM 9064 HZ1 B LYS A 370 ? 12.96231 -47.48327 69.93460 0.499 52.50676 H ? A ? 337 HZ1 1
   ATOM 9065 HZ2 B LYS A 370 ? 13.89571 -46.75886 70.77264 0.499 52.50676 H ? A ? 337 HZ2 1
   ATOM 9066 HZ3 B LYS A 370 ? 14.30166 -47.20770 69.45656 0.499 52.50676 H ? A ? 337 HZ3 1
   ATOM 9067 N . TYR A 371 ? 20.35690 -48.61957 68.28149 1.000 35.14349 N ? A ? 338 N 1
   ATOM 9068 CA . TYR A 371 ? 20.45113 -48.12588 66.92898 1.000 38.44464 C ? A ? 338 CA 1
   ATOM 9069 C . TYR A 371 ? 21.77036 -48.41639 66.24025 1.000 46.56817 C ? A ? 338 C 1
   ATOM 9070 O . TYR A 371 ? 21.90023 -48.12303 65.03545 1.000 42.37031 O ? A ? 338 O 1
   ATOM 9071 HA . TYR A 371 ? 19.75455 -48.55293 66.40619 1.000 46.16683 H ? A ? 338 HA 1
   ATOM 9072 CB A TYR A 371 ? 20.23404 -46.62047 66.92345 0.584 39.20464 C ? A ? 338 CB 1
   ATOM 9073 CG A TYR A 371 ? 18.84353 -46.15595 67.26698 0.584 35.98275 C ? A ? 338 CG 1
   ATOM 9074 CD1 A TYR A 371 ? 17.79384 -46.27853 66.34842 0.584 35.27676 C ? A ? 338 CD1 1
   ATOM 9075 CD2 A TYR A 371 ? 18.59869 -45.51650 68.47458 0.584 35.16760 C ? A ? 338 CD2 1
   ATOM 9076 CE1 A TYR A 371 ? 16.51957 -45.80708 66.65779 0.584 36.61042 C ? A ? 338 CE1 1
   ATOM 9077 CE2 A TYR A 371 ? 17.35876 -45.02015 68.77508 0.584 31.64577 C ? A ? 338 CE2 1
   ATOM 9078 CZ A TYR A 371 ? 16.31896 -45.18017 67.87198 0.584 35.42151 C ? A ? 338 CZ 1
   ATOM 9079 OH A TYR A 371 ? 15.10069 -44.67550 68.20160 0.584 32.88576 O ? A ? 338 OH 1
   ATOM 9080 H A TYR A 371 ? 20.89079 -48.24416 68.84152 0.501 42.20545 H ? A ? 338 H 1
   ATOM 9081 HB2 A TYR A 371 ? 20.83730 -46.22432 67.57156 0.584 47.07884 H ? A ? 338 HB2 1
   ATOM 9082 HB3 A TYR A 371 ? 20.43652 -46.28776 66.03508 0.584 47.07884 H ? A ? 338 HB3 1
   ATOM 9083 HD1 A TYR A 371 ? 17.94870 -46.67873 65.52334 0.584 42.36538 H ? A ? 338 HD1 1
   ATOM 9084 HD2 A TYR A 371 ? 19.28933 -45.42364 69.09044 0.584 42.23439 H ? A ? 338 HD2 1
   ATOM 9085 HE1 A TYR A 371 ? 15.81703 -45.91264 66.05764 0.584 43.96577 H ? A ? 338 HE1 1
   ATOM 9086 HE2 A TYR A 371 ? 17.21468 -44.57808 69.58051 0.584 38.00819 H ? A ? 338 HE2 1
   ATOM 9087 HH A TYR A 371 ? 14.56288 -44.78461 67.56563 0.584 39.49618 H ? A ? 338 HH 1
   ATOM 9088 CB B TYR A 371 ? 20.20786 -46.61396 66.91011 0.416 39.20662 C ? A ? 338 CB 1
   ATOM 9089 CG B TYR A 371 ? 18.86492 -46.19670 67.46475 0.416 35.99705 C ? A ? 338 CG 1
   ATOM 9090 CD1 B TYR A 371 ? 17.71883 -46.20857 66.66671 0.416 36.18894 C ? A ? 338 CD1 1
   ATOM 9091 CD2 B TYR A 371 ? 18.74980 -45.75783 68.76944 0.416 35.15378 C ? A ? 338 CD2 1
   ATOM 9092 CE1 B TYR A 371 ? 16.48250 -45.80489 67.18167 0.416 36.18472 C ? A ? 338 CE1 1
   ATOM 9093 CE2 B TYR A 371 ? 17.54585 -45.34298 69.27531 0.416 34.36970 C ? A ? 338 CE2 1
   ATOM 9094 CZ B TYR A 371 ? 16.41227 -45.37082 68.49073 0.416 35.98834 C ? A ? 338 CZ 1
   ATOM 9095 OH B TYR A 371 ? 15.19831 -44.96593 69.03961 0.416 36.77745 O ? A ? 338 OH 1
   ATOM 9096 H B TYR A 371 ? 20.93522 -48.29241 68.82750 0.499 42.20545 H ? A ? 338 H 1
   ATOM 9097 HB2 B TYR A 371 ? 20.89362 -46.18261 67.44356 0.416 47.08121 H ? A ? 338 HB2 1
   ATOM 9098 HB3 B TYR A 371 ? 20.25688 -46.30318 65.99255 0.416 47.08121 H ? A ? 338 HB3 1
   ATOM 9099 HD1 B TYR A 371 ? 17.77838 -46.48837 65.78180 0.416 43.46000 H ? A ? 338 HD1 1
   ATOM 9100 HD2 B TYR A 371 ? 19.50322 -45.74366 69.31446 0.416 42.21780 H ? A ? 338 HD2 1
   ATOM 9101 HE1 B TYR A 371 ? 15.71945 -45.82847 66.65054 0.416 43.45493 H ? A ? 338 HE1 1
   ATOM 9102 HE2 B TYR A 371 ? 17.49292 -45.04076 70.15324 0.416 41.27691 H ? A ? 338 HE2 1
   ATOM 9103 HH B TYR A 371 ? 15.32345 -44.63620 69.80199 0.416 44.16620 H ? A ? 338 HH 1
   ATOM 9104 N A GLY A 372 ? 22.74914 -48.95578 66.96234 0.802 42.60759 N ? A ? 339 N 1
   ATOM 9105 CA A GLY A 372 ? 24.02232 -49.28644 66.34920 0.802 48.95963 C ? A ? 339 CA 1
   ATOM 9106 C A GLY A 372 ? 24.87555 -48.06466 66.05647 0.802 56.50231 C ? A ? 339 C 1
   ATOM 9107 O A GLY A 372 ? 24.61137 -46.93344 66.49773 0.802 50.31537 O ? A ? 339 O 1
   ATOM 9108 H A GLY A 372 ? 22.69783 -49.13706 67.80145 0.802 51.16238 H ? A ? 339 H 1
   ATOM 9109 HA2 A GLY A 372 ? 24.52069 -49.86859 66.94387 0.802 58.78482 H ? A ? 339 HA2 1
   ATOM 9110 HA3 A GLY A 372 ? 23.86210 -49.75145 65.51314 0.802 58.78482 H ? A ? 339 HA3 1
   ATOM 9111 N B GLY A 372 ? 22.75631 -48.95319 66.94846 0.198 42.73201 N ? A ? 339 N 1
   ATOM 9112 CA B GLY A 372 ? 24.01851 -49.28781 66.33633 0.198 49.07455 C ? A ? 339 CA 1
   ATOM 9113 C B GLY A 372 ? 24.86808 -48.06989 66.04036 0.198 56.43963 C ? A ? 339 C 1
   ATOM 9114 O B GLY A 372 ? 24.59384 -46.95344 66.47347 0.198 50.27110 O ? A ? 339 O 1
   ATOM 9115 H B GLY A 372 ? 22.71233 -49.13160 67.78860 0.198 51.31168 H ? A ? 339 H 1
   ATOM 9116 HA2 B GLY A 372 ? 24.51765 -49.86941 66.93090 0.198 58.92273 H ? A ? 339 HA2 1
   ATOM 9117 HA3 B GLY A 372 ? 23.85506 -49.75450 65.50184 0.198 58.92273 H ? A ? 339 HA3 1
   ATOM 9118 N . ASP A 373 ? 25.91955 -48.30861 65.25801 1.000 68.39206 N ? A ? 340 N 1
   ATOM 9119 CA . ASP A 373 ? 26.89631 -47.26050 64.97690 1.000 75.60401 C ? A ? 340 CA 1
   ATOM 9120 C . ASP A 373 ? 26.27425 -46.01465 64.34388 1.000 58.10961 C ? A ? 340 C 1
   ATOM 9121 O . ASP A 373 ? 26.79752 -44.90389 64.51236 1.000 54.93500 O ? A ? 340 O 1
   ATOM 9122 HA . ASP A 373 ? 27.28899 -46.98414 65.81971 1.000 90.75808 H ? A ? 340 HA 1
   ATOM 9123 CB A ASP A 373 ? 27.99493 -47.81540 64.06769 0.606 78.02195 C ? A ? 340 CB 1
   ATOM 9124 CG A ASP A 373 ? 28.90901 -48.80212 64.78821 0.606 84.72204 C ? A ? 340 CG 1
   ATOM 9125 OD1 A ASP A 373 ? 29.06807 -48.67156 66.02510 0.606 77.47680 O ? A ? 340 OD1 1
   ATOM 9126 OD2 A ASP A 373 ? 29.46785 -49.70306 64.11681 0.606 88.81025 O ? A ? 340 OD2 1
   ATOM 9127 H A ASP A 373 ? 26.08076 -49.06094 64.87382 0.802 82.10374 H ? A ? 340 H 1
   ATOM 9128 HB2 A ASP A 373 ? 27.58418 -48.27698 63.31994 0.606 93.65960 H ? A ? 340 HB2 1
   ATOM 9129 HB3 A ASP A 373 ? 28.54019 -47.08087 63.74512 0.606 93.65960 H ? A ? 340 HB3 1
   ATOM 9130 CB B ASP A 373 ? 27.99773 -47.81380 64.06835 0.394 78.03088 C ? A ? 340 CB 1
   ATOM 9131 CG B ASP A 373 ? 28.92816 -48.77734 64.79567 0.394 84.70557 C ? A ? 340 CG 1
   ATOM 9132 OD1 B ASP A 373 ? 29.05838 -48.65532 66.03498 0.394 77.49338 O ? A ? 340 OD1 1
   ATOM 9133 OD2 B ASP A 373 ? 29.53072 -49.65069 64.12885 0.394 88.75042 O ? A ? 340 OD2 1
   ATOM 9134 H B ASP A 373 ? 26.08933 -49.06250 64.88064 0.198 82.10374 H ? A ? 340 H 1
   ATOM 9135 HB2 B ASP A 373 ? 27.58877 -48.29099 63.32946 0.394 93.67032 H ? A ? 340 HB2 1
   ATOM 9136 HB3 B ASP A 373 ? 28.53128 -47.07663 63.73249 0.394 93.67032 H ? A ? 340 HB3 1
   ATOM 9137 N . GLN A 374 ? 25.19277 -46.16851 63.58421 1.000 54.90779 N ? A ? 341 N 1
   ATOM 9138 CA . GLN A 374 ? 24.59657 -45.00544 62.95619 1.000 55.20124 C ? A ? 341 CA 1
   ATOM 9139 C . GLN A 374 ? 24.22961 -43.93237 63.97495 1.000 45.48002 C ? A ? 341 C 1
   ATOM 9140 O . GLN A 374 ? 24.16991 -42.76249 63.61130 1.000 43.45388 O ? A ? 341 O 1
   ATOM 9141 H . GLN A 374 ? 24.79919 -46.91613 63.42370 1.000 65.92262 H ? A ? 341 H 1
   ATOM 9142 HA . GLN A 374 ? 25.23063 -44.60930 62.33818 1.000 66.27476 H ? A ? 341 HA 1
   ATOM 9143 CB A GLN A 374 ? 23.36616 -45.42020 62.14949 0.231 58.08001 C ? A ? 341 CB 1
   ATOM 9144 CG A GLN A 374 ? 23.01079 -44.44158 61.03255 0.231 63.57601 C ? A ? 341 CG 1
   ATOM 9145 CD A GLN A 374 ? 24.09299 -44.34134 59.96930 0.231 71.37994 C ? A ? 341 CD 1
   ATOM 9146 OE1 A GLN A 374 ? 24.85282 -45.28886 59.74983 0.231 79.88136 O ? A ? 341 OE1 1
   ATOM 9147 NE2 A GLN A 374 ? 24.17587 -43.18516 59.31115 0.231 62.10710 N ? A ? 341 NE2 1
   ATOM 9148 HB2 A GLN A 374 ? 23.53512 -46.28506 61.74406 0.231 69.72928 H ? A ? 341 HB2 1
   ATOM 9149 HB3 A GLN A 374 ? 22.60478 -45.47731 62.74777 0.231 69.72928 H ? A ? 341 HB3 1
   ATOM 9150 HG2 A GLN A 374 ? 22.19378 -44.73754 60.60149 0.231 76.32447 H ? A ? 341 HG2 1
   ATOM 9151 HG3 A GLN A 374 ? 22.88346 -43.55911 61.41455 0.231 76.32447 H ? A ? 341 HG3 1
   ATOM 9152 HE21 A GLN A 374 ? 23.63320 -42.54451 59.49737 0.231 74.56179 H ? A ? 341 HE21 1
   ATOM 9153 HE22 A GLN A 374 ? 24.77201 -43.07987 58.70030 0.231 74.56179 H ? A ? 341 HE22 1
   ATOM 9154 CB B GLN A 374 ? 23.36964 -45.43416 62.15112 0.769 58.05138 C ? A ? 341 CB 1
   ATOM 9155 CG B GLN A 374 ? 22.98589 -44.44681 61.04031 0.769 63.53578 C ? A ? 341 CG 1
   ATOM 9156 CD B GLN A 374 ? 24.05578 -44.30233 59.96540 0.769 71.41462 C ? A ? 341 CD 1
   ATOM 9157 OE1 B GLN A 374 ? 24.73360 -45.28170 59.61400 0.769 80.84481 O ? A ? 341 OE1 1
   ATOM 9158 NE2 B GLN A 374 ? 24.22731 -43.06885 59.44613 0.769 61.98455 N ? A ? 341 NE2 1
   ATOM 9159 HB2 B GLN A 374 ? 23.55278 -46.29136 61.73570 0.769 69.69492 H ? A ? 341 HB2 1
   ATOM 9160 HB3 B GLN A 374 ? 22.61297 -45.51211 62.75302 0.769 69.69492 H ? A ? 341 HB3 1
   ATOM 9161 HG2 B GLN A 374 ? 22.17321 -44.75732 60.61132 0.769 76.27621 H ? A ? 341 HG2 1
   ATOM 9162 HG3 B GLN A 374 ? 22.83990 -43.57247 61.43416 0.769 76.27621 H ? A ? 341 HG3 1
   ATOM 9163 HE21 B GLN A 374 ? 23.74448 -42.41402 59.72482 0.769 74.41473 H ? A ? 341 HE21 1
   ATOM 9164 HE22 B GLN A 374 ? 24.81947 -42.93749 58.83646 0.769 74.41473 H ? A ? 341 HE22 1
   ATOM 9165 N . ALA A 375 ? 24.04246 -44.29666 65.24745 1.000 41.09803 N ? A ? 342 N 1
   ATOM 9166 CA . ALA A 375 ? 23.74429 -43.30335 66.27426 1.000 36.17769 C ? A ? 342 CA 1
   ATOM 9167 C . ALA A 375 ? 24.86692 -42.30483 66.47249 1.000 45.21012 C ? A ? 342 C 1
   ATOM 9168 O . ALA A 375 ? 24.61958 -41.18480 66.93384 1.000 33.09414 O ? A ? 342 O 1
   ATOM 9169 CB . ALA A 375 ? 23.48347 -43.95122 67.60473 1.000 40.74440 C ? A ? 342 CB 1
   ATOM 9170 H . ALA A 375 ? 24.08280 -45.10535 65.53725 1.000 49.35091 H ? A ? 342 H 1
   ATOM 9171 HA . ALA A 375 ? 22.94621 -42.84154 65.97312 1.000 43.44650 H ? A ? 342 HA 1
   ATOM 9172 HB1 . ALA A 375 ? 23.35213 -43.25986 68.27231 1.000 48.92655 H ? A ? 342 HB1 1
   ATOM 9173 HB2 . ALA A 375 ? 22.68750 -44.50150 67.53740 1.000 48.92655 H ? A ? 342 HB2 1
   ATOM 9174 HB3 . ALA A 375 ? 24.24632 -44.50079 67.84334 1.000 48.92655 H ? A ? 342 HB3 1
   ATOM 9175 N . MET A 376 ? 26.09449 -42.68653 66.12557 1.000 41.95076 N ? A ? 343 N 1
   ATOM 9176 CA . MET A 376 ? 27.26737 -41.83863 66.20974 1.000 41.50511 C ? A ? 343 CA 1
   ATOM 9177 C . MET A 376 ? 27.74505 -41.42286 64.83471 1.000 49.84439 C ? A ? 343 C 1
   ATOM 9178 O . MET A 376 ? 28.81961 -40.83206 64.71736 1.000 48.51114 O ? A ? 343 O 1
   ATOM 9179 CB . MET A 376 ? 28.39763 -42.57241 66.92156 1.000 55.15096 C ? A ? 343 CB 1
   ATOM 9180 CG . MET A 376 ? 28.08343 -43.04165 68.33179 1.000 62.95104 C ? A ? 343 CG 1
   ATOM 9181 SD . MET A 376 ? 27.69235 -41.66384 69.46573 1.000 79.75621 S ? A ? 343 SD 1
   ATOM 9182 CE . MET A 376 ? 29.17343 -40.63452 69.30281 1.000 67.78506 C ? A ? 343 CE 1
   ATOM 9183 H . MET A 376 ? 26.27604 -43.47141 65.82457 1.000 50.37418 H ? A ? 343 H 1
   ATOM 9184 HA . MET A 376 ? 27.04422 -41.05387 66.73438 1.000 49.83940 H ? A ? 343 HA 1
   ATOM 9185 HB2 . MET A 376 ? 28.62813 -43.35732 66.40033 1.000 66.21442 H ? A ? 343 HB2 1
   ATOM 9186 HB3 . MET A 376 ? 29.16063 -41.97619 66.97853 1.000 66.21442 H ? A ? 343 HB3 1
   ATOM 9187 HG2 . MET A 376 ? 27.31585 -43.63406 68.30393 1.000 75.57452 H ? A ? 343 HG2 1
   ATOM 9188 HG3 . MET A 376 ? 28.85340 -43.51279 68.68686 1.000 75.57452 H ? A ? 343 HG3 1
   ATOM 9189 HE1 . MET A 376 ? 29.07835 -39.85251 69.86877 1.000 81.37534 H ? A ? 343 HE1 1
   ATOM 9190 HE2 . MET A 376 ? 29.94789 -41.14973 69.57790 1.000 81.37534 H ? A ? 343 HE2 1
   ATOM 9191 HE3 . MET A 376 ? 29.26888 -40.36285 68.37654 1.000 81.37534 H ? A ? 343 HE3 1
   ATOM 9192 N . ALA A 377 ? 26.97057 -41.70442 63.78919 1.000 48.72044 N ? A ? 344 N 1
   ATOM 9193 CA . ALA A 377 ? 27.35098 -41.36982 62.41455 1.000 50.95331 C ? A ? 344 CA 1
   ATOM 9194 C . ALA A 377 ? 27.86102 -39.94574 62.24933 1.000 53.29415 C ? A ? 344 C 1
   ATOM 9195 O . ALA A 377 ? 27.10000 -38.99144 62.36986 1.000 57.58132 O ? A ? 344 O 1
   ATOM 9196 CB . ALA A 377 ? 26.17399 -41.56507 61.46438 1.000 53.87908 C ? A ? 344 CB 1
   ATOM 9197 H . ALA A 377 ? 26.20683 -42.09537 63.84797 1.000 58.49780 H ? A ? 344 H 1
   ATOM 9198 HA . ALA A 377 ? 28.07654 -41.97136 62.18515 1.000 61.17724 H ? A ? 344 HA 1
   ATOM 9199 HB1 . ALA A 377 ? 26.44609 -41.31196 60.56839 1.000 64.68816 H ? A ? 344 HB1 1
   ATOM 9200 HB2 . ALA A 377 ? 25.90827 -42.49786 61.47827 1.000 64.68816 H ? A ? 344 HB2 1
   ATOM 9201 HB3 . ALA A 377 ? 25.43650 -41.00666 61.75626 1.000 64.68816 H ? A ? 344 HB3 1
   ATOM 9202 N . GLY A 378 ? 29.16002 -39.79224 62.07148 1.000 71.34021 N ? A ? 345 N 1
   ATOM 9203 CA . GLY A 378 ? 29.74943 -38.47581 62.08057 1.000 45.10091 C ? A ? 345 CA 1
   ATOM 9204 C . GLY A 378 ? 30.16233 -38.07764 63.47009 1.000 46.25462 C ? A ? 345 C 1
   ATOM 9205 O . GLY A 378 ? 30.57442 -36.95932 63.66686 1.000 58.44243 O ? A ? 345 O 1
   ATOM 9206 H . GLY A 378 ? 29.71707 -40.43496 61.94419 1.000 85.64152 H ? A ? 345 H 1
   ATOM 9207 HA2 . GLY A 378 ? 30.53234 -38.46534 61.50801 1.000 54.15435 H ? A ? 345 HA2 1
   ATOM 9208 HA3 . GLY A 378 ? 29.10713 -37.82889 61.74914 1.000 54.15435 H ? A ? 345 HA3 1
   ATOM 9209 N . ASP A 403 ? 17.94774 -41.35288 89.43276 1.000 57.59357 N ? A ? 346 N 1
   ATOM 9210 CA . ASP A 403 ? 17.32581 -40.05430 89.23036 1.000 70.32024 C ? A ? 346 CA 1
   ATOM 9211 C . ASP A 403 ? 18.08323 -39.19647 88.22133 1.000 67.99422 C ? A ? 346 C 1
   ATOM 9212 O . ASP A 403 ? 19.19704 -38.78302 88.48482 1.000 71.22649 O ? A ? 346 O 1
   ATOM 9213 HA . ASP A 403 ? 16.43409 -40.21892 88.88592 1.000 84.41756 H ? A ? 346 HA 1
   ATOM 9214 CB A ASP A 403 ? 17.21954 -39.28463 90.55227 0.224 66.78315 C ? A ? 346 CB 1
   ATOM 9215 CG A ASP A 403 ? 16.78685 -37.83673 90.34555 0.224 71.16155 C ? A ? 346 CG 1
   ATOM 9216 OD1 A ASP A 403 ? 15.66308 -37.61390 89.83197 0.224 62.13186 O ? A ? 346 OD1 1
   ATOM 9217 OD2 A ASP A 403 ? 17.57302 -36.92280 90.69609 0.224 69.65790 O ? A ? 346 OD2 1
   ATOM 9218 HB2 A ASP A 403 ? 16.56331 -39.71766 91.12038 0.224 80.17304 H ? A ? 346 HB2 1
   ATOM 9219 HB3 A ASP A 403 ? 18.08576 -39.28147 90.98880 0.224 80.17304 H ? A ? 346 HB3 1
   ATOM 9220 CB B ASP A 403 ? 17.22270 -39.27800 90.54421 0.776 66.75622 C ? A ? 346 CB 1
   ATOM 9221 CG B ASP A 403 ? 16.85597 -37.80939 90.31274 0.776 71.30293 C ? A ? 346 CG 1
   ATOM 9222 OD1 B ASP A 403 ? 15.76630 -37.54549 89.70908 0.776 62.07825 O ? A ? 346 OD1 1
   ATOM 9223 OD2 B ASP A 403 ? 17.66791 -36.92127 90.72049 0.776 69.84987 O ? A ? 346 OD2 1
   ATOM 9224 HB2 B ASP A 403 ? 16.53519 -39.67876 91.09885 0.776 80.14073 H ? A ? 346 HB2 1
   ATOM 9225 HB3 B ASP A 403 ? 18.07764 -39.30895 91.00139 0.776 80.14073 H ? A ? 346 HB3 1
   ATOM 9226 N . PHE A 404 ? 17.45057 -38.92279 87.08466 1.000 46.51901 N ? A ? 347 N 1
   ATOM 9227 CA . PHE A 404 ? 18.01604 -38.08729 86.04955 1.000 39.30559 C ? A ? 347 CA 1
   ATOM 9228 C . PHE A 404 ? 17.32158 -36.73108 85.97148 1.000 40.63624 C ? A ? 347 C 1
   ATOM 9229 O . PHE A 404 ? 17.69119 -35.91579 85.12876 1.000 33.51064 O ? A ? 347 O 1
   ATOM 9230 H . PHE A 404 ? 16.66818 -39.22215 86.89013 1.000 55.85608 H ? A ? 347 H 1
   ATOM 9231 HA . PHE A 404 ? 18.95435 -37.91405 86.22405 1.000 47.19997 H ? A ? 347 HA 1
   ATOM 9232 CB A PHE A 404 ? 17.94401 -38.80692 84.69502 0.151 37.55641 C ? A ? 347 CB 1
   ATOM 9233 CG A PHE A 404 ? 16.56607 -39.25598 84.30910 0.151 36.59420 C ? A ? 347 CG 1
   ATOM 9234 CD1 A PHE A 404 ? 16.13274 -40.52695 84.62350 0.151 41.14870 C ? A ? 347 CD1 1
   ATOM 9235 CD2 A PHE A 404 ? 15.71477 -38.41512 83.61815 0.151 40.43645 C ? A ? 347 CD2 1
   ATOM 9236 CE1 A PHE A 404 ? 14.87397 -40.95223 84.26930 0.151 41.69657 C ? A ? 347 CE1 1
   ATOM 9237 CE2 A PHE A 404 ? 14.44653 -38.83253 83.26056 0.151 39.94877 C ? A ? 347 CE2 1
   ATOM 9238 CZ A PHE A 404 ? 14.02962 -40.10569 83.58460 0.151 41.52410 C ? A ? 347 CZ 1
   ATOM 9239 HB2 A PHE A 404 ? 18.26011 -38.20230 84.00552 0.151 45.10096 H ? A ? 347 HB2 1
   ATOM 9240 HB3 A PHE A 404 ? 18.51023 -39.59367 84.73142 0.151 45.10096 H ? A ? 347 HB3 1
   ATOM 9241 HD1 A PHE A 404 ? 16.69983 -41.10449 85.08149 0.151 49.41171 H ? A ? 347 HD1 1
   ATOM 9242 HD2 A PHE A 404 ? 15.99819 -37.55893 83.39120 0.151 48.55701 H ? A ? 347 HD2 1
   ATOM 9243 HE1 A PHE A 404 ? 14.59284 -41.81038 84.49167 0.151 50.06915 H ? A ? 347 HE1 1
   ATOM 9244 HE2 A PHE A 404 ? 13.87698 -38.25683 82.80330 0.151 47.97179 H ? A ? 347 HE2 1
   ATOM 9245 HZ A PHE A 404 ? 13.17925 -40.39306 83.34132 0.151 49.86218 H ? A ? 347 HZ 1
   ATOM 9246 CB B PHE A 404 ? 17.93111 -38.83521 84.70578 0.849 37.43971 C ? A ? 347 CB 1
   ATOM 9247 CG B PHE A 404 ? 16.51481 -39.17477 84.28285 0.849 36.37192 C ? A ? 347 CG 1
   ATOM 9248 CD1 B PHE A 404 ? 15.65659 -38.20379 83.81270 0.849 41.20506 C ? A ? 347 CD1 1
   ATOM 9249 CD2 B PHE A 404 ? 16.07982 -40.45628 84.34171 0.849 41.49487 C ? A ? 347 CD2 1
   ATOM 9250 CE1 B PHE A 404 ? 14.35376 -38.51563 83.43948 0.849 40.93299 C ? A ? 347 CE1 1
   ATOM 9251 CE2 B PHE A 404 ? 14.82660 -40.78749 83.98947 0.849 42.36335 C ? A ? 347 CE2 1
   ATOM 9252 CZ B PHE A 404 ? 13.94778 -39.81842 83.54572 0.849 42.25711 C ? A ? 347 CZ 1
   ATOM 9253 HB2 B PHE A 404 ? 18.32104 -38.27831 84.01388 0.849 44.96092 H ? A ? 347 HB2 1
   ATOM 9254 HB3 B PHE A 404 ? 18.42511 -39.66668 84.78005 0.849 44.96092 H ? A ? 347 HB3 1
   ATOM 9255 HD1 B PHE A 404 ? 15.95393 -37.32529 83.74394 0.849 49.47934 H ? A ? 347 HD1 1
   ATOM 9256 HD2 B PHE A 404 ? 16.66146 -41.12122 84.63231 0.849 49.82711 H ? A ? 347 HD2 1
   ATOM 9257 HE1 B PHE A 404 ? 13.77517 -37.85809 83.12680 0.849 49.15286 H ? A ? 347 HE1 1
   ATOM 9258 HE2 B PHE A 404 ? 14.54925 -41.67346 84.04459 0.849 50.86929 H ? A ? 347 HE2 1
   ATOM 9259 HZ B PHE A 404 ? 13.07685 -40.05216 83.31827 0.849 50.74180 H ? A ? 347 HZ 1
   ATOM 9260 N . HIS A 405 ? 16.30799 -36.46286 86.79688 1.000 31.67357 N ? A ? 348 N 1
   ATOM 9261 CA . HIS A 405 ? 15.48955 -35.28001 86.55720 1.000 33.14297 C ? A ? 348 CA 1
   ATOM 9262 C . HIS A 405 ? 16.17503 -33.96515 86.92254 1.000 35.69510 C ? A ? 348 C 1
   ATOM 9263 O . HIS A 405 ? 15.56869 -32.89414 86.72684 1.000 29.87268 O ? A ? 348 O 1
   ATOM 9264 H . HIS A 405 ? 16.08331 -36.93579 87.47912 1.000 38.04155 H ? A ? 348 H 1
   ATOM 9265 HA . HIS A 405 ? 15.29093 -35.24111 85.60855 1.000 39.80483 H ? A ? 348 HA 1
   ATOM 9266 CB A HIS A 405 ? 14.17745 -35.39965 87.33456 0.090 44.00438 C ? A ? 348 CB 1
   ATOM 9267 CG A HIS A 405 ? 13.28594 -36.49888 86.84511 0.090 47.39963 C ? A ? 348 CG 1
   ATOM 9268 ND1 A HIS A 405 ? 13.60557 -37.83471 86.97512 0.090 52.01007 N ? A ? 348 ND1 1
   ATOM 9269 CD2 A HIS A 405 ? 12.09135 -36.45866 86.20944 0.090 45.10136 C ? A ? 348 CD2 1
   ATOM 9270 CE1 A HIS A 405 ? 12.64305 -38.56905 86.44573 0.090 51.21324 C ? A ? 348 CE1 1
   ATOM 9271 NE2 A HIS A 405 ? 11.71188 -37.75826 85.97586 0.090 52.53256 N ? A ? 348 NE2 1
   ATOM 9272 HB2 A HIS A 405 ? 14.38164 -35.57641 88.26620 0.090 52.83853 H ? A ? 348 HB2 1
   ATOM 9273 HB3 A HIS A 405 ? 13.68995 -34.56489 87.25437 0.090 52.83853 H ? A ? 348 HB3 1
   ATOM 9274 HD1 A HIS A 405 ? 14.31971 -38.14150 87.34321 0.090 62.44535 H ? A ? 348 HD1 1
   ATOM 9275 HD2 A HIS A 405 ? 11.61641 -35.69428 85.97477 0.090 54.15490 H ? A ? 348 HD2 1
   ATOM 9276 HE1 A HIS A 405 ? 12.62431 -39.49818 86.41000 0.090 61.48916 H ? A ? 348 HE1 1
   ATOM 9277 CB B HIS A 405 ? 14.18236 -35.40108 87.33759 0.910 43.94282 C ? A ? 348 CB 1
   ATOM 9278 CG B HIS A 405 ? 13.30468 -36.51945 86.84504 0.910 47.50137 C ? A ? 348 CG 1
   ATOM 9279 ND1 B HIS A 405 ? 13.47041 -37.83735 87.24261 0.910 54.53776 N ? A ? 348 ND1 1
   ATOM 9280 CD2 B HIS A 405 ? 12.33464 -36.53408 85.89688 0.910 42.97055 C ? A ? 348 CD2 1
   ATOM 9281 CE1 B HIS A 405 ? 12.59884 -38.60179 86.60618 0.910 51.60391 C ? A ? 348 CE1 1
   ATOM 9282 NE2 B HIS A 405 ? 11.89562 -37.83409 85.78776 0.910 54.03224 N ? A ? 348 NE2 1
   ATOM 9283 HB2 B HIS A 405 ? 14.38724 -35.57020 88.27050 0.910 52.76466 H ? A ? 348 HB2 1
   ATOM 9284 HB3 B HIS A 405 ? 13.68663 -34.57175 87.25185 0.910 52.76466 H ? A ? 348 HB3 1
   ATOM 9285 HD1 B HIS A 405 ? 14.04998 -38.11464 87.81429 0.910 65.47858 H ? A ? 348 HD1 1
   ATOM 9286 HD2 B HIS A 405 ? 12.02468 -35.80352 85.41201 0.910 51.59793 H ? A ? 348 HD2 1
   ATOM 9287 HE1 B HIS A 405 ? 12.49733 -39.51985 86.71465 0.910 61.95796 H ? A ? 348 HE1 1
   ATOM 9288 N . HIS A 406 ? 17.37955 -34.02844 87.54523 1.000 33.75210 N ? A ? 349 N 1
   ATOM 9289 CA . HIS A 406 ? 18.12121 -32.81560 87.88271 1.000 35.88789 C ? A ? 349 CA 1
   ATOM 9290 C . HIS A 406 ? 19.57093 -32.97854 87.51145 1.000 29.66093 C ? A ? 349 C 1
   ATOM 9291 O . HIS A 406 ? 20.43872 -32.36912 88.11757 1.000 32.82777 O ? A ? 349 O 1
   ATOM 9292 CB . HIS A 406 ? 18.04193 -32.43955 89.37898 1.000 40.39285 C ? A ? 349 CB 1
   ATOM 9293 CG . HIS A 406 ? 16.65135 -32.23004 89.85124 1.000 49.18373 C ? A ? 349 CG 1
   ATOM 9294 ND1 . HIS A 406 ? 16.10219 -30.97260 89.98235 1.000 51.12664 N ? A ? 349 ND1 1
   ATOM 9295 CD2 . HIS A 406 ? 15.67430 -33.11603 90.16962 1.000 56.40696 C ? A ? 349 CD2 1
   ATOM 9296 CE1 . HIS A 406 ? 14.84980 -31.09390 90.38503 1.000 57.79052 C ? A ? 349 CE1 1
   ATOM 9297 NE2 . HIS A 406 ? 14.55744 -32.38185 90.48682 1.000 50.43088 N ? A ? 349 NE2 1
   ATOM 9298 H . HIS A 406 ? 17.77178 -34.75879 87.77403 1.000 40.53579 H ? A ? 349 H 1
   ATOM 9299 HA . HIS A 406 ? 17.71826 -32.08659 87.38565 1.000 43.09873 H ? A ? 349 HA 1
   ATOM 9300 HB2 . HIS A 406 ? 18.43179 -33.15555 89.90459 1.000 48.50468 H ? A ? 349 HB2 1
   ATOM 9301 HB3 . HIS A 406 ? 18.53416 -31.61625 89.52315 1.000 48.50468 H ? A ? 349 HB3 1
   ATOM 9302 HD2 . HIS A 406 ? 15.74686 -34.04319 90.17253 1.000 67.72162 H ? A ? 349 HD2 1
   ATOM 9303 HE1 . HIS A 406 ? 14.26900 -30.39074 90.56709 1.000 69.38189 H ? A ? 349 HE1 1
   ATOM 9304 HE2 . HIS A 406 ? 13.79372 -32.70533 90.71419 1.000 60.55033 H ? A ? 349 HE2 1
   ATOM 9305 N A ALA A 407 ? 19.82805 -33.80811 86.52515 0.602 24.42284 N ? A ? 350 N 1
   ATOM 9306 CA A ALA A 407 ? 21.16230 -34.24307 86.19487 0.602 28.70973 C ? A ? 350 CA 1
   ATOM 9307 C A ALA A 407 ? 21.91307 -33.23063 85.34981 0.602 28.31896 C ? A ? 350 C 1
   ATOM 9308 O A ALA A 407 ? 23.14466 -33.18395 85.44663 0.602 23.30199 O ? A ? 350 O 1
   ATOM 9309 CB A ALA A 407 ? 21.06017 -35.55461 85.43539 0.602 32.41942 C ? A ? 350 CB 1
   ATOM 9310 H A ALA A 407 ? 19.22568 -34.14628 86.01292 0.602 29.34067 H ? A ? 350 H 1
   ATOM 9311 HA A ALA A 407 ? 21.66915 -34.37209 87.01179 0.602 34.48495 H ? A ? 350 HA 1
   ATOM 9312 HB1 A ALA A 407 ? 21.92713 -35.76850 85.05654 0.602 38.93657 H ? A ? 350 HB1 1
   ATOM 9313 HB2 A ALA A 407 ? 20.78550 -36.25412 86.04869 0.602 38.93657 H ? A ? 350 HB2 1
   ATOM 9314 HB3 A ALA A 407 ? 20.40417 -35.45921 84.72725 0.602 38.93657 H ? A ? 350 HB3 1
   ATOM 9315 N C ALA A 407 ? 19.85807 -33.76981 86.48430 0.398 24.57801 N ? A ? 350 N 1
   ATOM 9316 CA C ALA A 407 ? 21.21747 -34.11139 86.09667 0.398 28.56812 C ? A ? 350 CA 1
   ATOM 9317 C C ALA A 407 ? 21.77172 -33.25397 84.95519 0.398 27.98968 C ? A ? 350 C 1
   ATOM 9318 O C ALA A 407 ? 22.86897 -33.55966 84.44650 0.398 24.63679 O ? A ? 350 O 1
   ATOM 9319 CB C ALA A 407 ? 21.26361 -35.57682 85.68679 0.398 32.97492 C ? A ? 350 CB 1
   ATOM 9320 H C ALA A 407 ? 19.26178 -34.13193 85.98139 0.398 29.52688 H ? A ? 350 H 1
   ATOM 9321 HA C ALA A 407 ? 21.79245 -33.96771 86.86456 0.398 34.31502 H ? A ? 350 HA 1
   ATOM 9322 HB1 C ALA A 407 ? 22.16876 -35.80189 85.42041 0.398 39.60317 H ? A ? 350 HB1 1
   ATOM 9323 HB2 C ALA A 407 ? 20.99498 -36.12434 86.44108 0.398 39.60317 H ? A ? 350 HB2 1
   ATOM 9324 HB3 C ALA A 407 ? 20.65581 -35.71621 84.94378 0.398 39.60317 H ? A ? 350 HB3 1
   ATOM 9325 N A ASN A 408 ? 21.20148 -32.43369 84.52456 0.602 23.27332 N ? A ? 351 N 1
   ATOM 9326 CA A ASN A 408 ? 21.81017 -31.44973 83.63674 0.602 23.01097 C ? A ? 351 CA 1
   ATOM 9327 C A ASN A 408 ? 21.75831 -30.08002 84.30226 0.602 20.68084 C ? A ? 351 C 1
   ATOM 9328 O A ASN A 408 ? 20.84157 -29.78396 85.07028 0.602 20.04380 O ? A ? 351 O 1
   ATOM 9329 CB A ASN A 408 ? 21.12380 -31.47443 82.27851 0.602 21.01459 C ? A ? 351 CB 1
   ATOM 9330 CG A ASN A 408 ? 21.22682 -32.80190 81.62358 0.602 26.59001 C ? A ? 351 CG 1
   ATOM 9331 OD1 A ASN A 408 ? 22.22700 -33.48938 81.82293 0.602 29.95347 O ? A ? 351 OD1 1
   ATOM 9332 ND2 A ASN A 408 ? 20.18824 -33.19469 80.81325 0.602 21.87227 N ? A ? 351 ND2 1
   ATOM 9333 H A ASN A 408 ? 20.34358 -32.45356 84.46797 0.602 27.96125 H ? A ? 351 H 1
   ATOM 9334 HA A ASN A 408 ? 22.74626 -31.64480 83.47369 0.602 27.64643 H ? A ? 351 HA 1
   ATOM 9335 HB2 A ASN A 408 ? 20.18346 -31.26582 82.39310 0.602 25.25077 H ? A ? 351 HB2 1
   ATOM 9336 HB3 A ASN A 408 ? 21.54102 -30.81799 81.69893 0.602 25.25077 H ? A ? 351 HB3 1
   ATOM 9337 HD21 A ASN A 408 ? 20.21596 -33.95818 80.41839 0.602 26.27999 H ? A ? 351 HD21 1
   ATOM 9338 HD22 A ASN A 408 ? 19.51077 -32.67695 80.70116 0.602 26.27999 H ? A ? 351 HD22 1
   ATOM 9339 N C ASN A 408 ? 21.04349 -32.20709 84.53889 0.398 23.51958 N ? A ? 351 N 1
   ATOM 9340 CA C ASN A 408 ? 21.51799 -31.24263 83.55060 0.398 22.57434 C ? A ? 351 CA 1
   ATOM 9341 C C ASN A 408 ? 21.47639 -29.86829 84.20077 0.398 20.57687 C ? A ? 351 C 1
   ATOM 9342 O C ASN A 408 ? 20.42761 -29.45214 84.69694 0.398 20.65812 O ? A ? 351 O 1
   ATOM 9343 CB C ASN A 408 ? 20.67068 -31.29821 82.27968 0.398 21.56641 C ? A ? 351 CB 1
   ATOM 9344 CG C ASN A 408 ? 21.00729 -32.47685 81.41154 0.398 24.98561 C ? A ? 351 CG 1
   ATOM 9345 OD1 C ASN A 408 ? 22.08121 -32.51944 80.82810 0.398 24.50182 O ? A ? 351 OD1 1
   ATOM 9346 ND2 C ASN A 408 ? 20.08366 -33.46129 81.32543 0.398 22.60840 N ? A ? 351 ND2 1
   ATOM 9347 H C ASN A 408 ? 20.25118 -32.03539 84.82588 0.398 28.25676 H ? A ? 351 H 1
   ATOM 9348 HA C ASN A 408 ? 22.43323 -31.43329 83.29199 0.398 27.12248 H ? A ? 351 HA 1
   ATOM 9349 HB2 C ASN A 408 ? 19.73474 -31.36391 82.52581 0.398 25.91296 H ? A ? 351 HB2 1
   ATOM 9350 HB3 C ASN A 408 ? 20.82196 -30.49143 81.76283 0.398 25.91296 H ? A ? 351 HB3 1
   ATOM 9351 HD21 C ASN A 408 ? 20.23720 -34.15363 80.83892 0.398 27.16335 H ? A ? 351 HD21 1
   ATOM 9352 HD22 C ASN A 408 ? 19.34287 -33.39485 81.75720 0.398 27.16335 H ? A ? 351 HD22 1
   ATOM 9353 N A LYS A 409 ? 22.81676 -29.29752 84.11627 0.602 19.99001 N ? A ? 352 N 1
   ATOM 9354 CA A LYS A 409 ? 23.06807 -28.19748 85.02932 0.602 18.38794 C ? A ? 352 CA 1
   ATOM 9355 C A LYS A 409 ? 23.69478 -27.04863 84.27697 0.602 18.33593 C ? A ? 352 C 1
   ATOM 9356 O A LYS A 409 ? 24.29104 -27.23910 83.22341 0.602 17.49638 O ? A ? 352 O 1
   ATOM 9357 CB A LYS A 409 ? 24.01318 -28.60792 86.15324 0.602 19.95992 C ? A ? 352 CB 1
   ATOM 9358 CG A LYS A 409 ? 23.58418 -29.88624 86.95028 0.602 23.27001 C ? A ? 352 CG 1
   ATOM 9359 CD A LYS A 409 ? 24.60184 -30.18553 88.05077 0.602 26.20040 C ? A ? 352 CD 1
   ATOM 9360 CE A LYS A 409 ? 24.19514 -31.44971 88.86059 0.602 29.87514 C ? A ? 352 CE 1
   ATOM 9361 NZ A LYS A 409 ? 22.84675 -31.23803 89.41582 0.602 33.59481 N ? A ? 352 NZ 1
   ATOM 9362 H A LYS A 409 ? 23.39000 -29.38423 83.48107 0.602 24.02128 H ? A ? 352 H 1
   ATOM 9363 HA A LYS A 409 ? 22.21871 -27.91180 85.40062 0.602 22.09879 H ? A ? 352 HA 1
   ATOM 9364 HB2 A LYS A 409 ? 24.88658 -28.78445 85.76997 0.602 23.98517 H ? A ? 352 HB2 1
   ATOM 9365 HB3 A LYS A 409 ? 24.07093 -27.87629 86.78750 0.602 23.98517 H ? A ? 352 HB3 1
   ATOM 9366 HG2 A LYS A 409 ? 22.71731 -29.73992 87.36018 0.602 27.95728 H ? A ? 352 HG2 1
   ATOM 9367 HG3 A LYS A 409 ? 23.54309 -30.64698 86.34986 0.602 27.95728 H ? A ? 352 HG3 1
   ATOM 9368 HD2 A LYS A 409 ? 25.47169 -30.34380 87.65176 0.602 31.47375 H ? A ? 352 HD2 1
   ATOM 9369 HD3 A LYS A 409 ? 24.64862 -29.43271 88.66066 0.602 31.47375 H ? A ? 352 HD3 1
   ATOM 9370 HE2 A LYS A 409 ? 24.18052 -32.22608 88.27928 0.602 35.88343 H ? A ? 352 HE2 1
   ATOM 9371 HE3 A LYS A 409 ? 24.81937 -31.59249 89.58918 0.602 35.88343 H ? A ? 352 HE3 1
   ATOM 9372 HZ1 A LYS A 409 ? 22.60324 -31.94321 89.90113 0.602 40.34704 H ? A ? 352 HZ1 1
   ATOM 9373 HZ2 A LYS A 409 ? 22.84118 -30.51471 89.93435 0.602 40.34704 H ? A ? 352 HZ2 1
   ATOM 9374 HZ3 A LYS A 409 ? 22.26019 -31.12499 88.75608 0.602 40.34704 H ? A ? 352 HZ3 1
   ATOM 9375 N C LYS A 409 ? 22.61705 -29.17299 84.22235 0.398 20.08486 N ? A ? 352 N 1
   ATOM 9376 CA C LYS A 409 ? 22.78520 -28.02889 85.10928 0.398 18.64159 C ? A ? 352 CA 1
   ATOM 9377 C C LYS A 409 ? 23.48791 -26.87563 84.40789 0.398 17.97425 C ? A ? 352 C 1
   ATOM 9378 O C LYS A 409 ? 24.06554 -27.02241 83.33465 0.398 17.88727 O ? A ? 352 O 1
   ATOM 9379 CB C LYS A 409 ? 23.59097 -28.40833 86.35958 0.398 20.05288 C ? A ? 352 CB 1
   ATOM 9380 CG C LYS A 409 ? 23.01957 -29.61601 87.14922 0.398 23.50379 C ? A ? 352 CG 1
   ATOM 9381 CD C LYS A 409 ? 23.77669 -29.83877 88.42513 0.398 26.73109 C ? A ? 352 CD 1
   ATOM 9382 CE C LYS A 409 ? 23.61105 -31.26029 88.91885 0.398 29.16935 C ? A ? 352 CE 1
   ATOM 9383 NZ C LYS A 409 ? 24.13664 -32.20973 87.88868 0.398 28.67269 N ? A ? 352 NZ 1
   ATOM 9384 H C LYS A 409 ? 23.30246 -29.34721 83.73301 0.398 24.13509 H ? A ? 352 H 1
   ATOM 9385 HA C LYS A 409 ? 21.89657 -27.72718 85.35465 0.398 22.40317 H ? A ? 352 HA 1
   ATOM 9386 HB2 C LYS A 409 ? 24.49393 -28.63614 86.08815 0.398 24.09673 H ? A ? 352 HB2 1
   ATOM 9387 HB3 C LYS A 409 ? 23.60722 -27.64660 86.95991 0.398 24.09673 H ? A ? 352 HB3 1
   ATOM 9388 HG2 C LYS A 409 ? 22.09059 -29.44590 87.37048 0.398 28.23781 H ? A ? 352 HG2 1
   ATOM 9389 HG3 C LYS A 409 ? 23.09020 -30.41764 86.60766 0.398 28.23781 H ? A ? 352 HG3 1
   ATOM 9390 HD2 C LYS A 409 ? 24.72065 -29.67570 88.27263 0.398 32.11057 H ? A ? 352 HD2 1
   ATOM 9391 HD3 C LYS A 409 ? 23.44207 -29.23658 89.10799 0.398 32.11057 H ? A ? 352 HD3 1
   ATOM 9392 HE2 C LYS A 409 ? 24.10967 -31.38289 89.74180 0.398 35.03649 H ? A ? 352 HE2 1
   ATOM 9393 HE3 C LYS A 409 ? 22.67150 -31.44899 89.06897 0.398 35.03649 H ? A ? 352 HE3 1
   ATOM 9394 HZ1 C LYS A 409 ? 24.24627 -33.01716 88.24664 0.398 34.44049 H ? A ? 352 HZ1 1
   ATOM 9395 HZ2 C LYS A 409 ? 23.56408 -32.26999 87.20997 0.398 34.44049 H ? A ? 352 HZ2 1
   ATOM 9396 HZ3 C LYS A 409 ? 24.92033 -31.92148 87.58072 0.398 34.44049 H ? A ? 352 HZ3 1
   ATOM 9397 N A ILE A 410 ? 23.54721 -25.86169 84.85796 0.602 15.95271 N ? A ? 353 N 1
   ATOM 9398 CA A ILE A 410 ? 24.29953 -24.66657 84.51904 0.602 19.35673 C ? A ? 353 CA 1
   ATOM 9399 C A ILE A 410 ? 24.95818 -24.16113 85.78991 0.602 17.51769 C ? A ? 353 C 1
   ATOM 9400 O A ILE A 410 ? 24.31497 -24.06842 86.84473 0.602 16.89123 O ? A ? 353 O 1
   ATOM 9401 CB A ILE A 410 ? 23.41404 -23.57767 83.89895 0.602 17.18139 C ? A ? 353 CB 1
   ATOM 9402 CG1 A ILE A 410 ? 22.50935 -24.19582 82.79387 0.602 17.61719 C ? A ? 353 CG1 1
   ATOM 9403 CG2 A ILE A 410 ? 24.28001 -22.47509 83.36809 0.602 15.38030 C ? A ? 353 CG2 1
   ATOM 9404 CD1 A ILE A 410 ? 21.59819 -23.16726 82.10419 0.602 17.71290 C ? A ? 353 CD1 1
   ATOM 9405 H A ILE A 410 ? 22.98143 -25.71919 85.48977 0.602 19.17652 H ? A ? 353 H 1
   ATOM 9406 HA A ILE A 410 ? 24.98640 -24.89388 83.87294 0.602 23.26135 H ? A ? 353 HA 1
   ATOM 9407 HB A ILE A 410 ? 22.82897 -23.20091 84.57471 0.602 20.65094 H ? A ? 353 HB 1
   ATOM 9408 HG12 A ILE A 410 ? 23.07410 -24.59594 82.11427 0.602 21.17390 H ? A ? 353 HG12 1
   ATOM 9409 HG13 A ILE A 410 ? 21.94286 -24.87313 83.19541 0.602 21.17390 H ? A ? 353 HG13 1
   ATOM 9410 HG21 A ILE A 410 ? 23.71412 -21.77762 83.00177 0.602 18.48963 H ? A ? 353 HG21 1
   ATOM 9411 HG22 A ILE A 410 ? 24.81717 -22.11864 84.09287 0.602 18.48963 H ? A ? 353 HG22 1
   ATOM 9412 HG23 A ILE A 410 ? 24.85603 -22.83223 82.67415 0.602 18.48963 H ? A ? 353 HG23 1
   ATOM 9413 HD11 A ILE A 410 ? 21.00618 -23.63064 81.49125 0.602 21.28875 H ? A ? 353 HD11 1
   ATOM 9414 HD12 A ILE A 410 ? 21.07833 -22.70326 82.77899 0.602 21.28875 H ? A ? 353 HD12 1
   ATOM 9415 HD13 A ILE A 410 ? 22.14860 -22.53407 81.61735 0.602 21.28875 H ? A ? 353 HD13 1
   ATOM 9416 N C ILE A 410 ? 23.40617 -25.71244 85.04580 0.398 16.57202 N ? A ? 353 N 1
   ATOM 9417 CA C ILE A 410 ? 24.15704 -24.51987 84.68747 0.398 18.82759 C ? A ? 353 CA 1
   ATOM 9418 C C ILE A 410 ? 24.89170 -24.05128 85.93442 0.398 17.55766 C ? A ? 353 C 1
   ATOM 9419 O C ILE A 410 ? 24.29114 -23.90181 87.00720 0.398 17.14104 O ? A ? 353 O 1
   ATOM 9420 CB C ILE A 410 ? 23.25576 -23.40480 84.13015 0.398 17.23909 C ? A ? 353 CB 1
   ATOM 9421 CG1 C ILE A 410 ? 22.47128 -23.91364 82.89479 0.398 17.38141 C ? A ? 353 CG1 1
   ATOM 9422 CG2 C ILE A 410 ? 24.09500 -22.19183 83.80197 0.398 16.14611 C ? A ? 353 CG2 1
   ATOM 9423 CD1 C ILE A 410 ? 21.54869 -22.84880 82.26805 0.398 17.76314 C ? A ? 353 CD1 1
   ATOM 9424 H C ILE A 410 ? 22.89450 -25.58537 85.72524 0.398 19.91969 H ? A ? 353 H 1
   ATOM 9425 HA C ILE A 410 ? 24.80705 -24.73793 84.00130 0.398 22.62637 H ? A ? 353 HA 1
   ATOM 9426 HB C ILE A 410 ? 22.60387 -23.15003 84.80174 0.398 20.72018 H ? A ? 353 HB 1
   ATOM 9427 HG12 C ILE A 410 ? 23.10491 -24.19396 82.21593 0.398 20.89096 H ? A ? 353 HG12 1
   ATOM 9428 HG13 C ILE A 410 ? 21.91864 -24.66435 83.16299 0.398 20.89096 H ? A ? 353 HG13 1
   ATOM 9429 HG21 C ILE A 410 ? 23.53865 -21.53411 83.35613 0.398 19.40859 H ? A ? 353 HG21 1
   ATOM 9430 HG22 C ILE A 410 ? 24.45005 -21.82136 84.62513 0.398 19.40859 H ? A ? 353 HG22 1
   ATOM 9431 HG23 C ILE A 410 ? 24.82250 -22.45953 83.21888 0.398 19.40859 H ? A ? 353 HG23 1
   ATOM 9432 HD11 C ILE A 410 ? 20.94755 -23.28111 81.64145 0.398 21.34903 H ? A ? 353 HD11 1
   ATOM 9433 HD12 C ILE A 410 ? 21.03895 -22.41860 82.97232 0.398 21.34903 H ? A ? 353 HD12 1
   ATOM 9434 HD13 C ILE A 410 ? 22.09274 -22.19245 81.80532 0.398 21.34903 H ? A ? 353 HD13 1
   ATOM 9435 N A ASN A 411 ? 26.25656 -23.92420 85.70830 0.602 19.59089 N ? A ? 354 N 1
   ATOM 9436 CA A ASN A 411 ? 27.05044 -23.52788 86.86812 0.602 16.30278 C ? A ? 354 CA 1
   ATOM 9437 C A ASN A 411 ? 26.81709 -24.42989 88.07442 0.602 19.36822 C ? A ? 354 C 1
   ATOM 9438 O A ASN A 411 ? 26.70316 -23.98985 89.22721 0.602 18.75484 O ? A ? 354 O 1
   ATOM 9439 CB A ASN A 411 ? 26.78896 -22.06834 87.18898 0.602 17.74903 C ? A ? 354 CB 1
   ATOM 9440 CG A ASN A 411 ? 27.47952 -21.17414 86.18659 0.602 21.58409 C ? A ? 354 CG 1
   ATOM 9441 OD1 A ASN A 411 ? 28.31578 -21.64859 85.41611 0.602 17.61131 O ? A ? 354 OD1 1
   ATOM 9442 ND2 A ASN A 411 ? 27.13891 -19.90048 86.17105 0.602 20.15350 N ? A ? 354 ND2 1
   ATOM 9443 H A ASN A 411 ? 26.71259 -23.98603 84.98180 0.602 23.54233 H ? A ? 354 H 1
   ATOM 9444 HA A ASN A 411 ? 27.98994 -23.63482 86.65176 0.602 19.59660 H ? A ? 354 HA 1
   ATOM 9445 HB2 A ASN A 411 ? 25.83541 -21.89396 87.15381 0.602 21.33210 H ? A ? 354 HB2 1
   ATOM 9446 HB3 A ASN A 411 ? 27.13121 -21.86394 88.07328 0.602 21.33210 H ? A ? 354 HB3 1
   ATOM 9447 HD21 A ASN A 411 ? 27.51181 -19.36242 85.61335 0.602 24.21747 H ? A ? 354 HD21 1
   ATOM 9448 HD22 A ASN A 411 ? 26.54384 -19.60779 86.71862 0.602 24.21747 H ? A ? 354 HD22 1
   ATOM 9449 N C ASN A 411 ? 26.19467 -23.86116 85.80448 0.398 19.65381 N ? A ? 354 N 1
   ATOM 9450 CA C ASN A 411 ? 27.02960 -23.47055 86.93368 0.398 16.38331 C ? A ? 354 CA 1
   ATOM 9451 C C ASN A 411 ? 26.87753 -24.43302 88.10708 0.398 19.36115 C ? A ? 354 C 1
   ATOM 9452 O C ASN A 411 ? 26.84133 -24.03503 89.27579 0.398 18.97955 O ? A ? 354 O 1
   ATOM 9453 CB C ASN A 411 ? 26.71467 -22.03410 87.34936 0.398 17.77634 C ? A ? 354 CB 1
   ATOM 9454 CG C ASN A 411 ? 27.27106 -21.01648 86.35886 0.398 21.57427 C ? A ? 354 CG 1
   ATOM 9455 OD1 C ASN A 411 ? 27.78026 -21.38454 85.30373 0.398 18.91304 O ? A ? 354 OD1 1
   ATOM 9456 ND2 C ASN A 411 ? 27.19923 -19.74044 86.70275 0.398 19.07903 N ? A ? 354 ND2 1
   ATOM 9457 H C ASN A 411 ? 26.62566 -23.95249 85.06589 0.398 23.61784 H ? A ? 354 H 1
   ATOM 9458 HA C ASN A 411 ? 27.95934 -23.51433 86.66061 0.398 19.69324 H ? A ? 354 HA 1
   ATOM 9459 HB2 C ASN A 411 ? 25.75259 -21.91873 87.39395 0.398 21.36487 H ? A ? 354 HB2 1
   ATOM 9460 HB3 C ASN A 411 ? 27.11035 -21.85940 88.21759 0.398 21.36487 H ? A ? 354 HB3 1
   ATOM 9461 HD21 C ASN A 411 ? 27.50159 -19.13455 86.17259 0.398 22.92810 H ? A ? 354 HD21 1
   ATOM 9462 HD22 C ASN A 411 ? 26.85019 -19.51719 87.45636 0.398 22.92810 H ? A ? 354 HD22 1
   ATOM 9463 N . GLY A 412 ? 26.80324 -25.72170 87.78216 1.000 17.38690 N ? A ? 355 N 1
   ATOM 9464 CA . GLY A 412 ? 26.67108 -26.70925 88.81728 1.000 21.23840 C ? A ? 355 CA 1
   ATOM 9465 C . GLY A 412 ? 25.30592 -26.78115 89.48004 1.000 27.47689 C ? A ? 355 C 1
   ATOM 9466 O . GLY A 412 ? 25.18536 -27.44189 90.52846 1.000 21.80810 O ? A ? 355 O 1
   ATOM 9467 HA2 . GLY A 412 ? 26.85872 -27.58163 88.43696 1.000 25.51934 H ? A ? 355 HA2 1
   ATOM 9468 HA3 . GLY A 412 ? 27.32352 -26.51958 89.50955 1.000 25.51934 H ? A ? 355 HA3 1
   ATOM 9469 H A GLY A 412 ? 26.86941 -26.04526 86.98811 0.602 20.89755 H ? A ? 355 H 1
   ATOM 9470 H C GLY A 412 ? 26.82762 -26.03321 86.98094 0.398 20.89755 H ? A ? 355 H 1
   ATOM 9471 N . GLN A 413 ? 24.26034 -26.18879 88.87671 1.000 17.19848 N ? A ? 356 N 1
   ATOM 9472 CA . GLN A 413 ? 22.94377 -26.05655 89.49554 1.000 25.54527 C ? A ? 356 CA 1
   ATOM 9473 C . GLN A 413 ? 21.87740 -26.48129 88.49481 1.000 28.35969 C ? A ? 356 C 1
   ATOM 9474 O . GLN A 413 ? 21.84402 -25.95830 87.37315 1.000 17.31641 O ? A ? 356 O 1
   ATOM 9475 CB . GLN A 413 ? 22.67317 -24.60604 89.93497 1.000 26.33885 C ? A ? 356 CB 1
   ATOM 9476 CG . GLN A 413 ? 23.79661 -24.06553 90.87159 1.000 39.43188 C ? A ? 356 CG 1
   ATOM 9477 CD . GLN A 413 ? 23.90993 -22.53740 90.88369 1.000 41.56388 C ? A ? 356 CD 1
   ATOM 9478 OE1 . GLN A 413 ? 22.97137 -21.85811 91.29065 1.000 38.30723 O ? A ? 356 OE1 1
   ATOM 9479 NE2 . GLN A 413 ? 25.09744 -21.98707 90.46525 1.000 25.73730 N ? A ? 356 NE2 1
   ATOM 9480 H . GLN A 413 ? 24.29754 -25.84902 88.08755 1.000 20.67144 H ? A ? 356 H 1
   ATOM 9481 HA . GLN A 413 ? 22.90635 -26.63990 90.26962 1.000 30.68760 H ? A ? 356 HA 1
   ATOM 9482 HB2 . GLN A 413 ? 22.63111 -24.03725 89.15037 1.000 31.63989 H ? A ? 356 HB2 1
   ATOM 9483 HB3 . GLN A 413 ? 21.83186 -24.56991 90.41643 1.000 31.63989 H ? A ? 356 HB3 1
   ATOM 9484 HG2 . GLN A 413 ? 23.61279 -24.35536 91.77885 1.000 47.35152 H ? A ? 356 HG2 1
   ATOM 9485 HG3 . GLN A 413 ? 24.64847 -24.42263 90.57541 1.000 47.35152 H ? A ? 356 HG3 1
   ATOM 9486 HE21 . GLN A 413 ? 25.74128 -22.49685 90.20989 1.000 30.91802 H ? A ? 356 HE21 1
   ATOM 9487 HE22 . GLN A 413 ? 25.19683 -21.13286 90.45872 1.000 30.91802 H ? A ? 356 HE22 1
   ATOM 9488 N . ALA A 414 ? 21.05199 -27.46966 88.86775 1.000 26.69006 N ? A ? 357 N 1
   ATOM 9489 CA . ALA A 414 ? 19.79710 -27.69802 88.16850 1.000 24.12973 C ? A ? 357 CA 1
   ATOM 9490 C . ALA A 414 ? 18.85764 -26.55427 88.43973 1.000 26.11215 C ? A ? 357 C 1
   ATOM 9491 O . ALA A 414 ? 18.81849 -26.00711 89.53202 1.000 24.11810 O ? A ? 357 O 1
   ATOM 9492 CB . ALA A 414 ? 19.14164 -28.99767 88.63775 1.000 30.32033 C ? A ? 357 CB 1
   ATOM 9493 H . ALA A 414 ? 21.20089 -28.01299 89.51754 1.000 32.06134 H ? A ? 357 H 1
   ATOM 9494 HA . ALA A 414 ? 19.96488 -27.77006 87.21584 1.000 28.98894 H ? A ? 357 HA 1
   ATOM 9495 HB1 . ALA A 414 ? 18.31153 -29.12581 88.15257 1.000 36.41766 H ? A ? 357 HB1 1
   ATOM 9496 HB2 . ALA A 414 ? 19.74479 -29.73681 88.46232 1.000 36.41766 H ? A ? 357 HB2 1
   ATOM 9497 HB3 . ALA A 414 ? 18.96256 -28.93549 89.58904 1.000 36.41766 H ? A ? 357 HB3 1
   ATOM 9498 N . PHE A 415 ? 18.08122 -26.21866 87.44315 1.000 22.91539 N ? A ? 358 N 1
   ATOM 9499 CA . PHE A 415 ? 17.19362 -25.07968 87.54282 1.000 22.62370 C ? A ? 358 CA 1
   ATOM 9500 C . PHE A 415 ? 16.40166 -25.09612 88.82715 1.000 30.88537 C ? A ? 358 C 1
   ATOM 9501 O . PHE A 415 ? 15.79422 -26.09586 89.18633 1.000 23.56134 O ? A ? 358 O 1
   ATOM 9502 CB . PHE A 415 ? 16.18657 -25.09425 86.42018 1.000 21.64766 C ? A ? 358 CB 1
   ATOM 9503 CG . PHE A 415 ? 15.24301 -23.95435 86.43462 1.000 20.25274 C ? A ? 358 CG 1
   ATOM 9504 CD1 . PHE A 415 ? 15.68586 -22.66126 86.45022 1.000 23.89108 C ? A ? 358 CD1 1
   ATOM 9505 CD2 . PHE A 415 ? 13.88666 -24.17506 86.31019 1.000 27.08800 C ? A ? 358 CD2 1
   ATOM 9506 CE1 . PHE A 415 ? 14.77960 -21.58321 86.33469 1.000 23.88196 C ? A ? 358 CE1 1
   ATOM 9507 CE2 . PHE A 415 ? 12.99135 -23.10433 86.21695 1.000 27.86618 C ? A ? 358 CE2 1
   ATOM 9508 CZ . PHE A 415 ? 13.44278 -21.82890 86.20947 1.000 23.54387 C ? A ? 358 CZ 1
   ATOM 9509 H . PHE A 415 ? 18.04453 -26.63297 86.69042 1.000 27.53173 H ? A ? 358 H 1
   ATOM 9510 HA . PHE A 415 ? 17.74880 -24.28546 87.49947 1.000 27.18170 H ? A ? 358 HA 1
   ATOM 9511 HB2 . PHE A 415 ? 16.66340 -25.07034 85.57581 1.000 26.01046 H ? A ? 358 HB2 1
   ATOM 9512 HB3 . PHE A 415 ? 15.66405 -25.90906 86.48315 1.000 26.01046 H ? A ? 358 HB3 1
   ATOM 9513 HD1 . PHE A 415 ? 16.59548 -22.48872 86.53802 1.000 28.70256 H ? A ? 358 HD1 1
   ATOM 9514 HD2 . PHE A 415 ? 13.56357 -25.04686 86.28803 1.000 32.53887 H ? A ? 358 HD2 1
   ATOM 9515 HE1 . PHE A 415 ? 15.09345 -20.70782 86.34397 1.000 28.69161 H ? A ? 358 HE1 1
   ATOM 9516 HE2 . PHE A 415 ? 12.07813 -23.27056 86.15963 1.000 33.47268 H ? A ? 358 HE2 1
   ATOM 9517 HZ . PHE A 415 ? 12.84468 -21.12247 86.11936 1.000 28.28591 H ? A ? 358 HZ 1
   ATOM 9518 N . ASP A 416 ? 16.35249 -23.92816 89.45355 1.000 28.91619 N ? A ? 359 N 1
   ATOM 9519 CA . ASP A 416 ? 15.56628 -23.62665 90.64313 1.000 42.32307 C ? A ? 359 CA 1
   ATOM 9520 C . ASP A 416 ? 14.62536 -22.46892 90.29857 1.000 29.40600 C ? A ? 359 C 1
   ATOM 9521 O . ASP A 416 ? 15.03538 -21.28839 90.23782 1.000 28.81061 O ? A ? 359 O 1
   ATOM 9522 CB . ASP A 416 ? 16.48941 -23.27456 91.79206 1.000 37.83107 C ? A ? 359 CB 1
   ATOM 9523 CG . ASP A 416 ? 15.79934 -23.27300 93.14963 1.000 49.52842 C ? A ? 359 CG 1
   ATOM 9524 OD1 . ASP A 416 ? 14.60560 -22.99125 93.22057 1.000 37.28156 O ? A ? 359 OD1 1
   ATOM 9525 OD2 . ASP A 416 ? 16.48059 -23.53916 94.15813 1.000 46.00718 O ? A ? 359 OD2 1
   ATOM 9526 H . ASP A 416 ? 16.79953 -23.24288 89.18871 1.000 34.73269 H ? A ? 359 H 1
   ATOM 9527 HA . ASP A 416 ? 15.02432 -24.38824 90.90225 1.000 50.82095 H ? A ? 359 HA 1
   ATOM 9528 HB2 . ASP A 416 ? 17.20875 -23.92441 91.82594 1.000 45.43056 H ? A ? 359 HB2 1
   ATOM 9529 HB3 . ASP A 416 ? 16.85092 -22.38699 91.64230 1.000 45.43056 H ? A ? 359 HB3 1
   ATOM 9530 N . MET A 417 ? 13.34388 -22.81781 90.13152 1.000 30.64238 N ? A ? 360 N 1
   ATOM 9531 CA . MET A 417 ? 12.30056 -21.88659 89.68190 1.000 39.75373 C ? A ? 360 CA 1
   ATOM 9532 C . MET A 417 ? 12.21896 -20.59518 90.51723 1.000 40.77069 C ? A ? 360 C 1
   ATOM 9533 O . MET A 417 ? 11.78320 -19.51330 90.01988 1.000 35.42954 O ? A ? 360 O 1
   ATOM 9534 H . MET A 417 ? 13.04262 -23.61032 90.27561 1.000 36.80413 H ? A ? 360 H 1
   ATOM 9535 HA . MET A 417 ? 12.49667 -21.61119 88.77273 1.000 47.73775 H ? A ? 360 HA 1
   ATOM 9536 CB A MET A 417 ? 10.94285 -22.62196 89.70551 0.500 46.56018 C ? A ? 360 CB 1
   ATOM 9537 CG A MET A 417 ? 9.72843 -21.79550 89.23511 0.500 49.12327 C ? A ? 360 CG 1
   ATOM 9538 SD A MET A 417 ? 9.73774 -21.54532 87.44220 0.500 61.41748 S ? A ? 360 SD 1
   ATOM 9539 CE A MET A 417 ? 10.55783 -19.95135 87.47551 0.500 30.38897 C ? A ? 360 CE 1
   ATOM 9540 HB2 A MET A 417 ? 11.00611 -23.39689 89.12553 0.500 55.90549 H ? A ? 360 HB2 1
   ATOM 9541 HB3 A MET A 417 ? 10.76460 -22.90311 90.61659 0.500 55.90549 H ? A ? 360 HB3 1
   ATOM 9542 HG2 A MET A 417 ? 8.91238 -22.26312 89.47240 0.500 58.98119 H ? A ? 360 HG2 1
   ATOM 9543 HG3 A MET A 417 ? 9.74874 -20.92542 89.66341 0.500 58.98119 H ? A ? 360 HG3 1
   ATOM 9544 HE1 A MET A 417 ? 10.95107 -19.78028 86.60546 0.500 36.50004 H ? A ? 360 HE1 1
   ATOM 9545 HE2 A MET A 417 ? 9.90524 -19.26476 87.68435 0.500 36.50004 H ? A ? 360 HE2 1
   ATOM 9546 HE3 A MET A 417 ? 11.25055 -19.96673 88.15435 0.500 36.50004 H ? A ? 360 HE3 1
   ATOM 9547 CB B MET A 417 ? 10.94094 -22.63767 89.70493 0.500 46.55565 C ? A ? 360 CB 1
   ATOM 9548 CG B MET A 417 ? 10.61855 -23.38269 91.01855 0.500 48.44266 C ? A ? 360 CG 1
   ATOM 9549 SD B MET A 417 ? 8.95345 -24.12017 91.19954 0.500 51.47366 S ? A ? 360 SD 1
   ATOM 9550 CE B MET A 417 ? 9.31715 -25.48643 92.27990 0.500 47.39471 C ? A ? 360 CE 1
   ATOM 9551 HB2 B MET A 417 ? 10.23253 -21.99166 89.55751 0.500 55.90005 H ? A ? 360 HB2 1
   ATOM 9552 HB3 B MET A 417 ? 10.94337 -23.29576 88.99233 0.500 55.90005 H ? A ? 360 HB3 1
   ATOM 9553 HG2 B MET A 417 ? 11.25523 -24.10864 91.11093 0.500 58.16446 H ? A ? 360 HG2 1
   ATOM 9554 HG3 B MET A 417 ? 10.72444 -22.75355 91.74921 0.500 58.16446 H ? A ? 360 HG3 1
   ATOM 9555 HE1 B MET A 417 ? 8.51871 -26.02713 92.38502 0.500 56.90692 H ? A ? 360 HE1 1
   ATOM 9556 HE2 B MET A 417 ? 10.02759 -26.01825 91.88830 0.500 56.90692 H ? A ? 360 HE2 1
   ATOM 9557 HE3 B MET A 417 ? 9.59878 -25.14137 93.14159 0.500 56.90692 H ? A ? 360 HE3 1
   ATOM 9558 N . ASN A 418 ? 12.53161 -20.69568 91.80521 1.000 35.46873 N ? A ? 361 N 1
   ATOM 9559 CA . ASN A 418 ? 12.37133 -19.53712 92.66578 1.000 35.60004 C ? A ? 361 CA 1
   ATOM 9560 C . ASN A 418 ? 13.66156 -18.90714 93.15674 1.000 32.92965 C ? A ? 361 C 1
   ATOM 9561 O . ASN A 418 ? 13.61019 -18.03006 94.04349 1.000 35.73811 O ? A ? 361 O 1
   ATOM 9562 CB . ASN A 418 ? 11.48433 -19.95474 93.83653 1.000 37.37599 C ? A ? 361 CB 1
   ATOM 9563 CG . ASN A 418 ? 10.02654 -20.21861 93.39516 1.000 35.70665 C ? A ? 361 CG 1
   ATOM 9564 OD1 . ASN A 418 ? 9.55559 -21.34695 93.46161 1.000 45.79147 O ? A ? 361 OD1 1
   ATOM 9565 ND2 . ASN A 418 ? 9.32029 -19.17510 92.96476 1.000 38.03411 N ? A ? 361 ND2 1
   ATOM 9566 H . ASN A 418 ? 12.82951 -21.40504 92.18948 1.000 42.59574 H ? A ? 361 H 1
   ATOM 9567 HA . ASN A 418 ? 11.94669 -18.82732 92.15906 1.000 42.75332 H ? A ? 361 HA 1
   ATOM 9568 HB2 . ASN A 418 ? 11.83496 -20.77053 94.22697 1.000 44.88445 H ? A ? 361 HB2 1
   ATOM 9569 HB3 . ASN A 418 ? 11.47667 -19.24642 94.49919 1.000 44.88445 H ? A ? 361 HB3 1
   ATOM 9570 HD21 . ASN A 418 ? 9.67872 -18.39372 92.94080 1.000 45.67420 H ? A ? 361 HD21 1
   ATOM 9571 HD22 . ASN A 418 ? 8.50572 -19.28250 92.71072 1.000 45.67420 H ? A ? 361 HD22 1
   ATOM 9572 N . LYS A 419 ? 14.80070 -19.29709 92.59416 1.000 34.57578 N ? A ? 362 N 1
   ATOM 9573 CA . LYS A 419 ? 16.08495 -18.71376 92.95832 1.000 36.14745 C ? A ? 362 CA 1
   ATOM 9574 C . LYS A 419 ? 16.84413 -18.30193 91.71140 1.000 31.05159 C ? A ? 362 C 1
   ATOM 9575 O . LYS A 419 ? 17.63884 -19.09251 91.17188 1.000 28.93191 O ? A ? 362 O 1
   ATOM 9576 H . LYS A 419 ? 14.85446 -19.90703 91.99027 1.000 41.52420 H ? A ? 362 H 1
   ATOM 9577 HA . LYS A 419 ? 15.90995 -17.91160 93.47487 1.000 43.41020 H ? A ? 362 HA 1
   ATOM 9578 CB A LYS A 419 ? 16.92966 -19.69198 93.76041 0.408 47.69547 C ? A ? 362 CB 1
   ATOM 9579 CG A LYS A 419 ? 16.27187 -20.26463 95.00268 0.408 53.56221 C ? A ? 362 CG 1
   ATOM 9580 CD A LYS A 419 ? 17.29212 -21.08407 95.78870 0.408 57.42210 C ? A ? 362 CD 1
   ATOM 9581 CE A LYS A 419 ? 16.65692 -21.81546 96.95074 0.408 56.42691 C ? A ? 362 CE 1
   ATOM 9582 NZ A LYS A 419 ? 17.70107 -22.59870 97.69017 0.408 47.81221 N ? A ? 362 NZ 1
   ATOM 9583 HB2 A LYS A 419 ? 17.15840 -20.43900 93.18548 0.408 57.26783 H ? A ? 362 HB2 1
   ATOM 9584 HB3 A LYS A 419 ? 17.73577 -19.23450 94.04643 0.408 57.26783 H ? A ? 362 HB3 1
   ATOM 9585 HG2 A LYS A 419 ? 15.94872 -19.54377 95.56557 0.408 64.30791 H ? A ? 362 HG2 1
   ATOM 9586 HG3 A LYS A 419 ? 15.53547 -20.84239 94.74813 0.408 64.30791 H ? A ? 362 HG3 1
   ATOM 9587 HD2 A LYS A 419 ? 17.69481 -21.74195 95.20054 0.408 68.93979 H ? A ? 362 HD2 1
   ATOM 9588 HD3 A LYS A 419 ? 17.97482 -20.49161 96.14058 0.408 68.93979 H ? A ? 362 HD3 1
   ATOM 9589 HE2 A LYS A 419 ? 16.25614 -21.17628 97.56043 0.408 67.74556 H ? A ? 362 HE2 1
   ATOM 9590 HE3 A LYS A 419 ? 15.98128 -22.42883 96.62182 0.408 67.74556 H ? A ? 362 HE3 1
   ATOM 9591 HZ1 A LYS A 419 ? 17.31757 -23.10238 98.31574 0.408 57.40792 H ? A ? 362 HZ1 1
   ATOM 9592 HZ2 A LYS A 419 ? 18.14277 -23.12603 97.12544 0.408 57.40792 H ? A ? 362 HZ2 1
   ATOM 9593 HZ3 A LYS A 419 ? 18.27847 -22.04447 98.07945 0.408 57.40792 H ? A ? 362 HZ3 1
   ATOM 9594 CB B LYS A 419 ? 16.91631 -19.68184 93.79303 0.592 47.66522 C ? A ? 362 CB 1
   ATOM 9595 CG B LYS A 419 ? 16.50318 -19.77261 95.27554 0.592 54.72046 C ? A ? 362 CG 1
   ATOM 9596 CD B LYS A 419 ? 15.41824 -20.82205 95.48768 0.592 59.85773 C ? A ? 362 CD 1
   ATOM 9597 CE B LYS A 419 ? 15.09646 -21.01161 96.98516 0.592 67.46829 C ? A ? 362 CE 1
   ATOM 9598 NZ B LYS A 419 ? 14.21643 -22.18903 97.23606 0.592 55.30736 N ? A ? 362 NZ 1
   ATOM 9599 HB2 B LYS A 419 ? 16.83133 -20.56946 93.41118 0.592 57.23153 H ? A ? 362 HB2 1
   ATOM 9600 HB3 B LYS A 419 ? 17.84277 -19.39589 93.76489 0.592 57.23153 H ? A ? 362 HB3 1
   ATOM 9601 HG2 B LYS A 419 ? 17.27444 -20.01865 95.80987 0.592 65.69782 H ? A ? 362 HG2 1
   ATOM 9602 HG3 B LYS A 419 ? 16.15829 -18.91394 95.56647 0.592 65.69782 H ? A ? 362 HG3 1
   ATOM 9603 HD2 B LYS A 419 ? 14.60743 -20.54145 95.03519 0.592 71.86254 H ? A ? 362 HD2 1
   ATOM 9604 HD3 B LYS A 419 ? 15.71992 -21.67219 95.13110 0.592 71.86254 H ? A ? 362 HD3 1
   ATOM 9605 HE2 B LYS A 419 ? 15.92414 -21.14551 97.47294 0.592 80.99522 H ? A ? 362 HE2 1
   ATOM 9606 HE3 B LYS A 419 ? 14.64158 -20.22067 97.31441 0.592 80.99522 H ? A ? 362 HE3 1
   ATOM 9607 HZ1 B LYS A 419 ? 14.15808 -22.34462 98.11041 0.592 66.40209 H ? A ? 362 HZ1 1
   ATOM 9608 HZ2 B LYS A 419 ? 13.40096 -22.03339 96.91532 0.592 66.40209 H ? A ? 362 HZ2 1
   ATOM 9609 HZ3 B LYS A 419 ? 14.55135 -22.91011 96.83609 0.592 66.40209 H ? A ? 362 HZ3 1
   ATOM 9610 N A PRO A 420 ? 16.68200 -17.05674 91.25764 0.375 24.61458 N ? A ? 363 N 1
   ATOM 9611 CA A PRO A 420 ? 17.47878 -16.58227 90.12114 0.375 24.21424 C ? A ? 363 CA 1
   ATOM 9612 C A PRO A 420 ? 18.96059 -16.70876 90.40553 0.375 24.94532 C ? A ? 363 C 1
   ATOM 9613 O A PRO A 420 ? 19.39491 -16.78445 91.56018 0.375 22.79218 O ? A ? 363 O 1
   ATOM 9614 CB A PRO A 420 ? 17.07710 -15.11328 89.97760 0.375 24.15448 C ? A ? 363 CB 1
   ATOM 9615 CG A PRO A 420 ? 15.72120 -15.02266 90.62548 0.375 27.07280 C ? A ? 363 CG 1
   ATOM 9616 CD A PRO A 420 ? 15.72499 -16.04099 91.73961 0.375 27.49999 C ? A ? 363 CD 1
   ATOM 9617 HA A PRO A 420 ? 17.24585 -17.06555 89.31300 0.375 29.09035 H ? A ? 363 HA 1
   ATOM 9618 HB2 A PRO A 420 ? 17.71964 -14.54797 90.43418 0.375 29.01865 H ? A ? 363 HB2 1
   ATOM 9619 HB3 A PRO A 420 ? 17.03134 -14.87250 89.03907 0.375 29.01865 H ? A ? 363 HB3 1
   ATOM 9620 HG2 A PRO A 420 ? 15.58648 -14.12901 90.97781 0.375 32.52062 H ? A ? 363 HG2 1
   ATOM 9621 HG3 A PRO A 420 ? 15.03318 -15.22955 89.97378 0.375 32.52062 H ? A ? 363 HG3 1
   ATOM 9622 HD2 A PRO A 420 ? 16.03017 -15.64423 92.57048 0.375 33.03326 H ? A ? 363 HD2 1
   ATOM 9623 HD3 A PRO A 420 ? 14.84280 -16.42586 91.86011 0.375 33.03326 H ? A ? 363 HD3 1
   ATOM 9624 N B PRO A 420 ? 16.62518 -17.08118 91.22432 0.625 24.45445 N ? A ? 363 N 1
   ATOM 9625 CA B PRO A 420 ? 17.36786 -16.61868 90.05107 0.625 24.06750 C ? A ? 363 CA 1
   ATOM 9626 C B PRO A 420 ? 18.84526 -16.52172 90.35700 0.625 24.89389 C ? A ? 363 C 1
   ATOM 9627 O B PRO A 420 ? 19.27126 -16.04415 91.41528 0.625 19.47203 O ? A ? 363 O 1
   ATOM 9628 CB B PRO A 420 ? 16.77325 -15.24343 89.74990 0.625 24.43065 C ? A ? 363 CB 1
   ATOM 9629 CG B PRO A 420 ? 15.41613 -15.24165 90.40658 0.625 27.09446 C ? A ? 363 CG 1
   ATOM 9630 CD B PRO A 420 ? 15.56024 -16.14404 91.63214 0.625 27.27113 C ? A ? 363 CD 1
   ATOM 9631 HA B PRO A 420 ? 17.21432 -17.20761 89.29576 0.625 28.91426 H ? A ? 363 HA 1
   ATOM 9632 HB2 B PRO A 420 ? 17.33977 -14.55123 90.12516 0.625 29.35005 H ? A ? 363 HB2 1
   ATOM 9633 HB3 B PRO A 420 ? 16.69333 -15.12295 88.79074 0.625 29.35005 H ? A ? 363 HB3 1
   ATOM 9634 HG2 B PRO A 420 ? 15.17802 -14.33852 90.66844 0.625 32.54662 H ? A ? 363 HG2 1
   ATOM 9635 HG3 B PRO A 420 ? 14.75289 -15.59501 89.79327 0.625 32.54662 H ? A ? 363 HG3 1
   ATOM 9636 HD2 B PRO A 420 ? 15.82822 -15.63165 92.41095 0.625 32.75862 H ? A ? 363 HD2 1
   ATOM 9637 HD3 B PRO A 420 ? 14.73302 -16.61663 91.81449 0.625 32.75862 H ? A ? 363 HD3 1
   ATOM 9638 N A MET A 421 ? 19.73613 -16.68182 89.31504 0.375 22.73212 N ? A ? 364 N 1
   ATOM 9639 CA A MET A 421 ? 21.17303 -16.90882 89.38153 0.375 23.76203 C ? A ? 364 CA 1
   ATOM 9640 C A MET A 421 ? 21.94321 -15.61921 89.61744 0.375 24.79487 C ? A ? 364 C 1
   ATOM 9641 O A MET A 421 ? 22.85378 -15.58675 90.44969 0.375 25.04079 O ? A ? 364 O 1
   ATOM 9642 CB A MET A 421 ? 21.66698 -17.58268 88.09320 0.375 23.60228 C ? A ? 364 CB 1
   ATOM 9643 CG A MET A 421 ? 23.16458 -17.90895 88.07620 0.375 23.71282 C ? A ? 364 CG 1
   ATOM 9644 SD A MET A 421 ? 23.47347 -19.56071 88.73087 0.375 27.53593 S ? A ? 364 SD 1
   ATOM 9645 CE A MET A 421 ? 22.76039 -20.55251 87.42490 0.375 21.84831 C ? A ? 364 CE 1
   ATOM 9646 H A MET A 421 ? 19.44555 -16.53215 88.51958 0.375 27.31181 H ? A ? 364 H 1
   ATOM 9647 HA A MET A 421 ? 21.35338 -17.51855 90.11406 0.375 28.54771 H ? A ? 364 HA 1
   ATOM 9648 HB2 A MET A 421 ? 21.18483 -18.41628 87.97684 0.375 28.35600 H ? A ? 364 HB2 1
   ATOM 9649 HB3 A MET A 421 ? 21.48856 -16.98928 87.34691 0.375 28.35600 H ? A ? 364 HB3 1
   ATOM 9650 HG2 A MET A 421 ? 23.49234 -17.87360 87.16394 0.375 28.48865 H ? A ? 364 HG2 1
   ATOM 9651 HG3 A MET A 421 ? 23.64114 -17.26666 88.62507 0.375 28.48865 H ? A ? 364 HG3 1
   ATOM 9652 HE1 A MET A 421 ? 23.04920 -21.47216 87.53320 0.375 26.25124 H ? A ? 364 HE1 1
   ATOM 9653 HE2 A MET A 421 ? 21.79341 -20.50068 87.48111 0.375 26.25124 H ? A ? 364 HE2 1
   ATOM 9654 HE3 A MET A 421 ? 23.06076 -20.21014 86.56847 0.375 26.25124 H ? A ? 364 HE3 1
   ATOM 9655 N B MET A 421 ? 19.62673 -16.91527 89.36126 0.625 21.91109 N ? A ? 364 N 1
   ATOM 9656 CA B MET A 421 ? 21.04115 -17.13171 89.59786 0.625 23.40588 C ? A ? 364 CA 1
   ATOM 9657 C B MET A 421 ? 21.78967 -15.80882 89.69706 0.625 25.28602 C ? A ? 364 C 1
   ATOM 9658 O B MET A 421 ? 22.79972 -15.72640 90.40417 0.625 25.24203 O ? A ? 364 O 1
   ATOM 9659 CB B MET A 421 ? 21.61410 -18.05194 88.50500 0.625 23.42321 C ? A ? 364 CB 1
   ATOM 9660 CG B MET A 421 ? 23.14535 -18.24505 88.62527 0.625 25.03262 C ? A ? 364 CG 1
   ATOM 9661 SD B MET A 421 ? 23.75356 -19.32404 87.28569 0.625 16.65090 S ? A ? 364 SD 1
   ATOM 9662 CE B MET A 421 ? 22.81978 -20.79565 87.58655 0.625 22.26796 C ? A ? 364 CE 1
   ATOM 9663 H B MET A 421 ? 19.36651 -17.06104 88.55464 0.625 26.32658 H ? A ? 364 H 1
   ATOM 9664 HA B MET A 421 ? 21.16716 -17.59815 90.43896 0.625 28.12033 H ? A ? 364 HA 1
   ATOM 9665 HB2 B MET A 421 ? 21.19513 -18.92396 88.57528 0.625 28.14112 H ? A ? 364 HB2 1
   ATOM 9666 HB3 B MET A 421 ? 21.42787 -17.66347 87.63592 0.625 28.14112 H ? A ? 364 HB3 1
   ATOM 9667 HG2 B MET A 421 ? 23.58838 -17.38488 88.55637 0.625 30.07241 H ? A ? 364 HG2 1
   ATOM 9668 HG3 B MET A 421 ? 23.35538 -18.65912 89.47694 0.625 30.07241 H ? A ? 364 HG3 1
   ATOM 9669 HE1 B MET A 421 ? 23.21590 -21.52822 87.08923 0.625 26.75482 H ? A ? 364 HE1 1
   ATOM 9670 HE2 B MET A 421 ? 22.83789 -20.99254 88.53618 0.625 26.75482 H ? A ? 364 HE2 1
   ATOM 9671 HE3 B MET A 421 ? 21.90534 -20.65447 87.29539 0.625 26.75482 H ? A ? 364 HE3 1
   ATOM 9672 N A PHE A 422 ? 21.58005 -14.55808 88.91365 0.375 20.87307 N ? A ? 365 N 1
   ATOM 9673 CA A PHE A 422 ? 22.24991 -13.27833 89.04272 0.375 21.61434 C ? A ? 365 CA 1
   ATOM 9674 C A PHE A 422 ? 21.28283 -12.17748 88.62329 0.375 20.99500 C ? A ? 365 C 1
   ATOM 9675 O A PHE A 422 ? 20.18418 -12.42984 88.12752 0.375 20.12767 O ? A ? 365 O 1
   ATOM 9676 CB A PHE A 422 ? 23.55042 -13.24157 88.21623 0.375 23.30002 C ? A ? 365 CB 1
   ATOM 9677 CG A PHE A 422 ? 23.40368 -13.76493 86.79319 0.375 19.93840 C ? A ? 365 CG 1
   ATOM 9678 CD1 A PHE A 422 ? 22.75561 -13.02043 85.83147 0.375 19.07899 C ? A ? 365 CD1 1
   ATOM 9679 CD2 A PHE A 422 ? 23.89087 -14.99909 86.44806 0.375 20.55397 C ? A ? 365 CD2 1
   ATOM 9680 CE1 A PHE A 422 ? 22.60137 -13.48379 84.55526 0.375 20.85113 C ? A ? 365 CE1 1
   ATOM 9681 CE2 A PHE A 422 ? 23.74298 -15.48192 85.15298 0.375 23.24687 C ? A ? 365 CE2 1
   ATOM 9682 CZ A PHE A 422 ? 23.08385 -14.71608 84.20592 0.375 19.20931 C ? A ? 365 CZ 1
   ATOM 9683 H A PHE A 422 ? 20.93584 -14.55505 88.34393 0.375 25.08095 H ? A ? 365 H 1
   ATOM 9684 HA A PHE A 422 ? 22.48240 -13.12787 89.97235 0.375 25.97047 H ? A ? 365 HA 1
   ATOM 9685 HB2 A PHE A 422 ? 23.85664 -12.32282 88.16121 0.375 27.99329 H ? A ? 365 HB2 1
   ATOM 9686 HB3 A PHE A 422 ? 24.21670 -13.78718 88.66264 0.375 27.99329 H ? A ? 365 HB3 1
   ATOM 9687 HD1 A PHE A 422 ? 22.41580 -12.18435 86.05596 0.375 22.92805 H ? A ? 365 HD1 1
   ATOM 9688 HD2 A PHE A 422 ? 24.32440 -15.51814 87.08644 0.375 24.69803 H ? A ? 365 HD2 1
   ATOM 9689 HE1 A PHE A 422 ? 22.16688 -12.95980 83.92158 0.375 25.05462 H ? A ? 365 HE1 1
   ATOM 9690 HE2 A PHE A 422 ? 24.08519 -16.31567 84.92349 0.375 27.92951 H ? A ? 365 HE2 1
   ATOM 9691 HZ A PHE A 422 ? 22.97005 -15.03627 83.34022 0.375 23.08444 H ? A ? 365 HZ 1
   ATOM 9692 N B PHE A 422 ? 21.27688 -14.76695 89.06253 0.625 20.69131 N ? A ? 365 N 1
   ATOM 9693 CA B PHE A 422 ? 21.90397 -13.46136 89.10549 0.625 21.32130 C ? A ? 365 CA 1
   ATOM 9694 C B PHE A 422 ? 20.89870 -12.43485 88.59785 0.625 20.63247 C ? A ? 365 C 1
   ATOM 9695 O B PHE A 422 ? 19.85605 -12.76926 88.03341 0.625 20.10025 O ? A ? 365 O 1
   ATOM 9696 CB B PHE A 422 ? 23.20488 -13.44253 88.28164 0.625 23.26101 C ? A ? 365 CB 1
   ATOM 9697 CG B PHE A 422 ? 23.02544 -13.82402 86.79902 0.625 19.65013 C ? A ? 365 CG 1
   ATOM 9698 CD1 B PHE A 422 ? 22.55549 -12.91177 85.87036 0.625 18.79980 C ? A ? 365 CD1 1
   ATOM 9699 CD2 B PHE A 422 ? 23.23423 -15.10241 86.38237 0.625 21.48077 C ? A ? 365 CD2 1
   ATOM 9700 CE1 B PHE A 422 ? 22.35627 -13.25659 84.56899 0.625 21.30071 C ? A ? 365 CE1 1
   ATOM 9701 CE2 B PHE A 422 ? 22.99971 -15.45617 85.03803 0.625 23.75609 C ? A ? 365 CE2 1
   ATOM 9702 CZ B PHE A 422 ? 22.59334 -14.53298 84.14178 0.625 19.08923 C ? A ? 365 CZ 1
   ATOM 9703 H B PHE A 422 ? 20.55610 -14.79293 88.59412 0.625 24.86284 H ? A ? 365 H 1
   ATOM 9704 HA B PHE A 422 ? 22.12341 -13.23000 90.02158 0.625 25.61883 H ? A ? 365 HA 1
   ATOM 9705 HB2 B PHE A 422 ? 23.57681 -12.54715 88.31114 0.625 27.94648 H ? A ? 365 HB2 1
   ATOM 9706 HB3 B PHE A 422 ? 23.82839 -14.07385 88.67352 0.625 27.94648 H ? A ? 365 HB3 1
   ATOM 9707 HD1 B PHE A 422 ? 22.37129 -12.04171 86.14233 0.625 22.59303 H ? A ? 365 HD1 1
   ATOM 9708 HD2 B PHE A 422 ? 23.53231 -15.74422 86.98579 0.625 25.81020 H ? A ? 365 HD2 1
   ATOM 9709 HE1 B PHE A 422 ? 22.05576 -12.61717 83.96424 0.625 25.59411 H ? A ? 365 HE1 1
   ATOM 9710 HE2 B PHE A 422 ? 23.12659 -16.33630 84.76567 0.625 28.54057 H ? A ? 365 HE2 1
   ATOM 9711 HZ B PHE A 422 ? 22.47647 -14.76151 83.24791 0.625 22.94035 H ? A ? 365 HZ 1
   ATOM 9712 N A ALA A 423 ? 21.70578 -10.94763 88.85383 0.375 23.09878 N ? A ? 366 N 1
   ATOM 9713 CA A ALA A 423 ? 20.97033 -9.75359 88.47839 0.375 20.36606 C ? A ? 366 CA 1
   ATOM 9714 C A ALA A 423 ? 21.63503 -9.16979 87.23854 0.375 23.03645 C ? A ? 366 C 1
   ATOM 9715 O A ALA A 423 ? 22.85604 -8.96279 87.22447 0.375 23.50181 O ? A ? 366 O 1
   ATOM 9716 CB A ALA A 423 ? 20.96511 -8.72387 89.61392 0.375 21.83731 C ? A ? 366 CB 1
   ATOM 9717 H A ALA A 423 ? 22.45088 -10.76996 89.24481 0.375 27.75180 H ? A ? 366 H 1
   ATOM 9718 HA A ALA A 423 ? 20.04609 -9.97301 88.28210 0.375 24.47253 H ? A ? 366 HA 1
   ATOM 9719 HB1 A ALA A 423 ? 20.47769 -7.93682 89.32428 0.375 26.23804 H ? A ? 366 HB1 1
   ATOM 9720 HB2 A ALA A 423 ? 20.53379 -9.11273 90.39087 0.375 26.23804 H ? A ? 366 HB2 1
   ATOM 9721 HB3 A ALA A 423 ? 21.88061 -8.48564 89.82841 0.375 26.23804 H ? A ? 366 HB3 1
   ATOM 9722 N B ALA A 423 ? 21.23975 -11.17849 88.81597 0.625 22.09385 N ? A ? 366 N 1
   ATOM 9723 CA B ALA A 423 ? 20.52033 -10.00479 88.34888 0.625 19.87068 C ? A ? 366 CA 1
   ATOM 9724 C B ALA A 423 ? 21.40103 -9.30827 87.30932 0.625 23.39273 C ? A ? 366 C 1
   ATOM 9725 O B ALA A 423 ? 22.47353 -8.80274 87.65166 0.625 24.86564 O ? A ? 366 O 1
   ATOM 9726 CB B ALA A 423 ? 20.22733 -9.08727 89.53622 0.625 22.47266 C ? A ? 366 CB 1
   ATOM 9727 H B ALA A 423 ? 21.93882 -10.96135 89.26736 0.625 26.54589 H ? A ? 366 H 1
   ATOM 9728 HA B ALA A 423 ? 19.68422 -10.25069 87.92303 0.625 23.87808 H ? A ? 366 HA 1
   ATOM 9729 HB1 B ALA A 423 ? 19.74975 -8.30441 89.22006 0.625 27.00046 H ? A ? 366 HB1 1
   ATOM 9730 HB2 B ALA A 423 ? 19.68449 -9.56808 90.18046 0.625 27.00046 H ? A ? 366 HB2 1
   ATOM 9731 HB3 B ALA A 423 ? 21.06617 -8.82074 89.94391 0.625 27.00046 H ? A ? 366 HB3 1
   ATOM 9732 N A ALA A 424 ? 20.84577 -8.96077 86.18649 0.375 20.31358 N ? A ? 367 N 1
   ATOM 9733 CA A ALA A 424 ? 21.31348 -8.35881 84.94698 0.375 21.26881 C ? A ? 367 CA 1
   ATOM 9734 C A ALA A 424 ? 20.92628 -6.88403 84.97054 0.375 20.61301 C ? A ? 367 C 1
   ATOM 9735 O A ALA A 424 ? 19.84697 -6.52292 85.43533 0.375 22.28395 O ? A ? 367 O 1
   ATOM 9736 CB A ALA A 424 ? 20.69544 -9.05693 83.72912 0.375 21.65009 C ? A ? 367 CB 1
   ATOM 9737 H A ALA A 424 ? 20.01093 -9.16653 86.16926 0.375 24.40957 H ? A ? 367 H 1
   ATOM 9738 HA A ALA A 424 ? 22.27637 -8.44016 84.86257 0.375 25.55584 H ? A ? 367 HA 1
   ATOM 9739 HB1 A ALA A 424 ? 21.01648 -8.62611 82.92151 0.375 26.01337 H ? A ? 367 HB1 1
   ATOM 9740 HB2 A ALA A 424 ? 20.95863 -9.99053 83.73300 0.375 26.01337 H ? A ? 367 HB2 1
   ATOM 9741 HB3 A ALA A 424 ? 19.72945 -8.98536 83.78058 0.375 26.01337 H ? A ? 367 HB3 1
   ATOM 9742 N B ALA A 424 ? 20.98087 -9.30669 86.03973 0.625 20.22676 N ? A ? 367 N 1
   ATOM 9743 CA B ALA A 424 ? 21.69651 -8.59057 84.99651 0.625 19.75648 C ? A ? 367 CA 1
   ATOM 9744 C B ALA A 424 ? 21.30479 -7.10974 84.99645 0.625 20.18969 C ? A ? 367 C 1
   ATOM 9745 O B ALA A 424 ? 20.27472 -6.69777 85.52691 0.625 21.55628 O ? A ? 367 O 1
   ATOM 9746 CB B ALA A 424 ? 21.38698 -9.21679 83.64497 0.625 22.94557 C ? A ? 367 CB 1
   ATOM 9747 H B ALA A 424 ? 20.27851 -9.71748 85.76126 0.625 24.30538 H ? A ? 367 H 1
   ATOM 9748 HA B ALA A 424 ? 22.65262 -8.64360 85.15122 0.625 23.74105 H ? A ? 367 HA 1
   ATOM 9749 HB1 B ALA A 424 ? 21.90154 -8.76113 82.96050 0.625 27.56795 H ? A ? 367 HB1 1
   ATOM 9750 HB2 B ALA A 424 ? 21.62787 -10.15608 83.66952 0.625 27.56795 H ? A ? 367 HB2 1
   ATOM 9751 HB3 B ALA A 424 ? 20.43877 -9.12313 83.46324 0.625 27.56795 H ? A ? 367 HB3 1
   ATOM 9752 N A ALA A 425 ? 21.80794 -6.03189 84.47676 0.375 22.32683 N ? A ? 368 N 1
   ATOM 9753 CA A ALA A 425 ? 21.56366 -4.59582 84.49205 0.375 23.55412 C ? A ? 368 CA 1
   ATOM 9754 C A ALA A 425 ? 20.67868 -4.18857 83.32185 0.375 25.15965 C ? A ? 368 C 1
   ATOM 9755 O A ALA A 425 ? 20.99975 -4.47431 82.16793 0.375 26.22387 O ? A ? 368 O 1
   ATOM 9756 CB A ALA A 425 ? 22.89153 -3.83246 84.44473 0.375 27.67885 C ? A ? 368 CB 1
   ATOM 9757 H A ALA A 425 ? 22.55945 -6.25810 84.12510 0.375 26.82546 H ? A ? 368 H 1
   ATOM 9758 HA A ALA A 425 ? 21.10103 -4.36096 85.31163 0.375 28.29822 H ? A ? 368 HA 1
   ATOM 9759 HB1 A ALA A 425 ? 22.70884 -2.87991 84.45799 0.375 33.24789 H ? A ? 368 HB1 1
   ATOM 9760 HB2 A ALA A 425 ? 23.42454 -4.07783 85.21713 0.375 33.24789 H ? A ? 368 HB2 1
   ATOM 9761 HB3 A ALA A 425 ? 23.36216 -4.06770 83.62983 0.375 33.24789 H ? A ? 368 HB3 1
   ATOM 9762 N B ALA A 425 ? 22.14385 -6.29579 84.38993 0.625 21.55280 N ? A ? 368 N 1
   ATOM 9763 CA B ALA A 425 ? 21.82774 -4.88567 84.23718 0.625 23.63063 C ? A ? 368 CA 1
   ATOM 9764 C B ALA A 425 ? 20.73296 -4.68976 83.18126 0.625 25.30552 C ? A ? 368 C 1
   ATOM 9765 O B ALA A 425 ? 20.49783 -5.54601 82.31681 0.625 25.82487 O ? A ? 368 O 1
   ATOM 9766 CB B ALA A 425 ? 23.09627 -4.10450 83.86785 0.625 28.01360 C ? A ? 368 CB 1
   ATOM 9767 H B ALA A 425 ? 22.90153 -6.53042 84.05756 0.625 25.89663 H ? A ? 368 H 1
   ATOM 9768 HA B ALA A 425 ? 21.48960 -4.52598 85.07215 0.625 28.39002 H ? A ? 368 HA 1
   ATOM 9769 HB1 B ALA A 425 ? 22.87463 -3.16392 83.78359 0.625 33.64959 H ? A ? 368 HB1 1
   ATOM 9770 HB2 B ALA A 425 ? 23.75746 -4.22719 84.56691 0.625 33.64959 H ? A ? 368 HB2 1
   ATOM 9771 HB3 B ALA A 425 ? 23.43974 -4.44019 83.02509 0.625 33.64959 H ? A ? 368 HB3 1
   ATOM 9772 N A LYS A 426 ? 19.58595 -3.49909 83.62226 0.375 24.18269 N ? A ? 369 N 1
   ATOM 9773 CA A LYS A 426 ? 18.69535 -2.99911 82.58480 0.375 24.92190 C ? A ? 369 CA 1
   ATOM 9774 C A LYS A 426 ? 19.38682 -1.98315 81.69544 0.375 28.28231 C ? A ? 369 C 1
   ATOM 9775 O A LYS A 426 ? 19.86605 -0.95206 82.17171 0.375 27.37848 O ? A ? 369 O 1
   ATOM 9776 CB A LYS A 426 ? 17.46575 -2.37410 83.22079 0.375 27.31172 C ? A ? 369 CB 1
   ATOM 9777 CG A LYS A 426 ? 16.52618 -1.73633 82.21935 0.375 28.77427 C ? A ? 369 CG 1
   ATOM 9778 CD A LYS A 426 ? 15.28933 -1.18929 82.92805 0.375 31.10765 C ? A ? 369 CD 1
   ATOM 9779 CE A LYS A 426 ? 14.49892 -0.27894 82.01896 0.375 32.84589 C ? A ? 369 CE 1
   ATOM 9780 NZ A LYS A 426 ? 15.11613 1.08301 81.93418 0.375 40.72083 N ? A ? 369 NZ 1
   ATOM 9781 H A LYS A 426 ? 19.33667 -3.30645 84.42248 0.375 29.05250 H ? A ? 369 H 1
   ATOM 9782 HA A LYS A 426 ? 18.43125 -3.74728 82.02677 0.375 29.93955 H ? A ? 369 HA 1
   ATOM 9783 HB2 A LYS A 426 ? 16.97330 -3.06348 83.69318 0.375 32.80733 H ? A ? 369 HB2 1
   ATOM 9784 HB3 A LYS A 426 ? 17.75057 -1.68535 83.84159 0.375 32.80733 H ? A ? 369 HB3 1
   ATOM 9785 HG2 A LYS A 426 ? 16.97627 -1.00322 81.77116 0.375 34.56239 H ? A ? 369 HG2 1
   ATOM 9786 HG3 A LYS A 426 ? 16.24357 -2.39892 81.56973 0.375 34.56239 H ? A ? 369 HG3 1
   ATOM 9787 HD2 A LYS A 426 ? 14.71820 -1.92633 83.19542 0.375 37.36244 H ? A ? 369 HD2 1
   ATOM 9788 HD3 A LYS A 426 ? 15.56251 -0.68141 83.70800 0.375 37.36244 H ? A ? 369 HD3 1
   ATOM 9789 HE2 A LYS A 426 ? 14.47431 -0.65872 81.12674 0.375 39.44833 H ? A ? 369 HE2 1
   ATOM 9790 HE3 A LYS A 426 ? 13.59741 -0.18430 82.36423 0.375 39.44833 H ? A ? 369 HE3 1
   ATOM 9791 HZ1 A LYS A 426 ? 14.72701 1.55379 81.28684 0.375 48.89827 H ? A ? 369 HZ1 1
   ATOM 9792 HZ2 A LYS A 426 ? 15.01212 1.51295 82.70647 0.375 48.89827 H ? A ? 369 HZ2 1
   ATOM 9793 HZ3 A LYS A 426 ? 15.98559 1.01273 81.75755 0.375 48.89827 H ? A ? 369 HZ3 1
   ATOM 9794 N B LYS A 426 ? 20.07822 -3.54357 83.28083 0.625 24.20602 N ? A ? 369 N 1
   ATOM 9795 CA B LYS A 426 ? 19.12922 -3.04185 82.31001 0.625 22.85209 C ? A ? 369 CA 1
   ATOM 9796 C B LYS A 426 ? 19.77855 -1.92916 81.51454 0.625 29.81304 C ? A ? 369 C 1
   ATOM 9797 O B LYS A 426 ? 20.49564 -1.08376 82.05702 0.625 25.71482 O ? A ? 369 O 1
   ATOM 9798 CB B LYS A 426 ? 17.89917 -2.51192 83.02223 0.625 26.41279 C ? A ? 369 CB 1
   ATOM 9799 CG B LYS A 426 ? 16.80922 -2.10356 82.09399 0.625 27.88654 C ? A ? 369 CG 1
   ATOM 9800 CD B LYS A 426 ? 15.54779 -1.82864 82.88500 0.625 29.39889 C ? A ? 369 CD 1
   ATOM 9801 CE B LYS A 426 ? 14.52149 -1.07983 82.07282 0.625 29.22177 C ? A ? 369 CE 1
   ATOM 9802 NZ B LYS A 426 ? 13.33956 -0.82317 82.97035 0.625 34.91670 N ? A ? 369 NZ 1
   ATOM 9803 H B LYS A 426 ? 20.17504 -3.00654 83.94553 0.625 29.08049 H ? A ? 369 H 1
   ATOM 9804 HA B LYS A 426 ? 18.85825 -3.74503 81.69926 0.625 27.45577 H ? A ? 369 HA 1
   ATOM 9805 HB2 B LYS A 426 ? 17.55070 -3.20565 83.60379 0.625 31.72862 H ? A ? 369 HB2 1
   ATOM 9806 HB3 B LYS A 426 ? 18.15075 -1.73527 83.54608 0.625 31.72862 H ? A ? 369 HB3 1
   ATOM 9807 HG2 B LYS A 426 ? 17.06495 -1.29586 81.62163 0.625 33.49711 H ? A ? 369 HG2 1
   ATOM 9808 HG3 B LYS A 426 ? 16.63247 -2.81651 81.46046 0.625 33.49711 H ? A ? 369 HG3 1
   ATOM 9809 HD2 B LYS A 426 ? 15.15637 -2.67104 83.16439 0.625 35.31193 H ? A ? 369 HD2 1
   ATOM 9810 HD3 B LYS A 426 ? 15.76899 -1.29172 83.66197 0.625 35.31193 H ? A ? 369 HD3 1
   ATOM 9811 HE2 B LYS A 426 ? 14.88489 -0.23357 81.76840 0.625 35.09940 H ? A ? 369 HE2 1
   ATOM 9812 HE3 B LYS A 426 ? 14.23945 -1.61241 81.31274 0.625 35.09940 H ? A ? 369 HE3 1
   ATOM 9813 HZ1 B LYS A 426 ? 12.80158 -0.21868 82.59984 0.625 41.93331 H ? A ? 369 HZ1 1
   ATOM 9814 HZ2 B LYS A 426 ? 12.88359 -1.57705 83.09629 0.625 41.93331 H ? A ? 369 HZ2 1
   ATOM 9815 HZ3 B LYS A 426 ? 13.61688 -0.51815 83.75912 0.625 41.93331 H ? A ? 369 HZ3 1
   ATOM 9816 N A GLY A 427 ? 19.45651 -2.29712 80.40781 0.375 26.77375 N ? A ? 370 N 1
   ATOM 9817 CA A GLY A 427 ? 19.90426 -1.33388 79.42108 0.375 30.56403 C ? A ? 370 CA 1
   ATOM 9818 C A GLY A 427 ? 21.39318 -1.18023 79.24372 0.375 30.21794 C ? A ? 370 C 1
   ATOM 9819 O A GLY A 427 ? 21.85963 -0.07709 78.91818 0.375 28.30144 O ? A ? 370 O 1
   ATOM 9820 H A GLY A 427 ? 19.24873 -3.06506 80.08117 0.375 32.16177 H ? A ? 370 H 1
   ATOM 9821 HA2 A GLY A 427 ? 19.53795 -1.59017 78.56025 0.375 36.71010 H ? A ? 370 HA2 1
   ATOM 9822 HA3 A GLY A 427 ? 19.55354 -0.46360 79.66707 0.375 36.71010 H ? A ? 370 HA3 1
   ATOM 9823 N B GLY A 427 ? 19.54253 -1.95685 80.21552 0.625 26.88351 N ? A ? 370 N 1
   ATOM 9824 CA B GLY A 427 ? 20.09409 -0.93451 79.34028 0.625 31.39464 C ? A ? 370 CA 1
   ATOM 9825 C B GLY A 427 ? 21.58046 -1.00053 79.11516 0.625 30.62410 C ? A ? 370 C 1
   ATOM 9826 O B GLY A 427 ? 22.14337 -0.06947 78.51118 0.625 28.10820 O ? A ? 370 O 1
   ATOM 9827 H B GLY A 427 ? 19.06884 -2.55289 79.81559 0.625 32.29348 H ? A ? 370 H 1
   ATOM 9828 HA2 B GLY A 427 ? 19.66386 -1.00706 78.47395 0.625 37.70683 H ? A ? 370 HA2 1
   ATOM 9829 HA3 B GLY A 427 ? 19.89447 -0.06459 79.72015 0.625 37.70683 H ? A ? 370 HA3 1
   ATOM 9830 N A GLN A 428 ? 22.15860 -2.24222 79.46853 0.375 26.79571 N ? A ? 371 N 1
   ATOM 9831 CA A GLN A 428 ? 23.61289 -2.17201 79.40873 0.375 27.65135 C ? A ? 371 CA 1
   ATOM 9832 C A GLN A 428 ? 24.16255 -3.43437 78.76989 0.375 26.42143 C ? A ? 371 C 1
   ATOM 9833 O A GLN A 428 ? 23.76241 -4.53390 79.15995 0.375 23.53984 O ? A ? 371 O 1
   ATOM 9834 CB A GLN A 428 ? 24.20173 -1.99845 80.81723 0.375 30.71709 C ? A ? 371 CB 1
   ATOM 9835 CG A GLN A 428 ? 23.77310 -0.69804 81.51277 0.375 32.20167 C ? A ? 371 CG 1
   ATOM 9836 CD A GLN A 428 ? 24.22212 -0.63719 82.98772 0.375 36.53557 C ? A ? 371 CD 1
   ATOM 9837 OE1 A GLN A 428 ? 24.96585 -1.48794 83.47963 0.375 39.49107 O ? A ? 371 OE1 1
   ATOM 9838 NE2 A GLN A 428 ? 23.74344 0.36790 83.69322 0.375 40.62803 N ? A ? 371 NE2 1
   ATOM 9839 H A GLN A 428 ? 21.85514 -3.02382 79.65987 0.375 32.18812 H ? A ? 371 H 1
   ATOM 9840 HA A GLN A 428 ? 23.87771 -1.42015 78.85602 0.375 33.21489 H ? A ? 371 HA 1
   ATOM 9841 HB2 A GLN A 428 ? 23.90999 -2.73992 81.37041 0.375 36.89377 H ? A ? 371 HB2 1
   ATOM 9842 HB3 A GLN A 428 ? 25.16952 -1.99395 80.75193 0.375 36.89377 H ? A ? 371 HB3 1
   ATOM 9843 HG2 A GLN A 428 ? 24.16870 0.05527 81.04701 0.375 38.67527 H ? A ? 371 HG2 1
   ATOM 9844 HG3 A GLN A 428 ? 22.80567 -0.63109 81.49027 0.375 38.67527 H ? A ? 371 HG3 1
   ATOM 9845 HE21 A GLN A 428 ? 23.21535 0.93840 83.32545 0.375 48.78690 H ? A ? 371 HE21 1
   ATOM 9846 HE22 A GLN A 428 ? 23.95919 0.45323 84.52133 0.375 48.78690 H ? A ? 371 HE22 1
   ATOM 9847 N B GLN A 428 ? 22.25012 -2.01141 79.66073 0.625 26.80473 N ? A ? 371 N 1
   ATOM 9848 CA B GLN A 428 ? 23.70204 -2.10110 79.56103 0.625 27.72956 C ? A ? 371 CA 1
   ATOM 9849 C B GLN A 428 ? 24.05260 -3.33554 78.76815 0.625 26.46529 C ? A ? 371 C 1
   ATOM 9850 O B GLN A 428 ? 23.54063 -4.40430 79.09047 0.625 23.03026 O ? A ? 371 O 1
   ATOM 9851 CB B GLN A 428 ? 24.37848 -2.20386 80.94068 0.625 30.51733 C ? A ? 371 CB 1
   ATOM 9852 CG B GLN A 428 ? 24.87639 -0.86356 81.50463 0.625 44.44845 C ? A ? 371 CG 1
   ATOM 9853 CD B GLN A 428 ? 25.67866 -1.04618 82.81294 0.625 55.40698 C ? A ? 371 CD 1
   ATOM 9854 OE1 B GLN A 428 ? 26.07411 -2.18611 83.20702 0.625 39.20748 O ? A ? 371 OE1 1
   ATOM 9855 NE2 B GLN A 428 ? 25.92428 0.06872 83.48487 0.625 53.68086 N ? A ? 371 NE2 1
   ATOM 9856 H B GLN A 428 ? 21.88389 -2.65771 80.09405 0.625 32.19895 H ? A ? 371 H 1
   ATOM 9857 HA B GLN A 428 ? 24.02986 -1.30424 79.11555 0.625 33.30874 H ? A ? 371 HA 1
   ATOM 9858 HB2 B GLN A 428 ? 23.73906 -2.56864 81.57233 0.625 36.65406 H ? A ? 371 HB2 1
   ATOM 9859 HB3 B GLN A 428 ? 25.14485 -2.79381 80.86631 0.625 36.65406 H ? A ? 371 HB3 1
   ATOM 9860 HG2 B GLN A 428 ? 25.45419 -0.43807 80.85195 0.625 53.37141 H ? A ? 371 HG2 1
   ATOM 9861 HG3 B GLN A 428 ? 24.11402 -0.29443 81.69381 0.625 53.37141 H ? A ? 371 HG3 1
   ATOM 9862 HE21 B GLN A 428 ? 25.64170 0.82320 83.18403 0.625 64.45030 H ? A ? 371 HE21 1
   ATOM 9863 HE22 B GLN A 428 ? 26.36632 0.03804 84.22193 0.625 64.45030 H ? A ? 371 HE22 1
   ATOM 9864 N A TYR A 429 ? 25.09305 -3.28332 77.82531 0.375 26.41548 N ? A ? 372 N 1
   ATOM 9865 CA A TYR A 429 ? 25.68795 -4.44970 77.17132 0.375 25.51278 C ? A ? 372 CA 1
   ATOM 9866 C A TYR A 429 ? 26.45101 -5.33237 78.15987 0.375 25.32136 C ? A ? 372 C 1
   ATOM 9867 O A TYR A 429 ? 27.36455 -4.87200 78.85623 0.375 23.12750 O ? A ? 372 O 1
   ATOM 9868 CB A TYR A 429 ? 26.63465 -4.01511 76.04788 0.375 26.99033 C ? A ? 372 CB 1
   ATOM 9869 CG A TYR A 429 ? 25.93839 -3.54706 74.79446 0.375 28.03988 C ? A ? 372 CG 1
   ATOM 9870 CD1 A TYR A 429 ? 25.24544 -4.44119 74.00025 0.375 29.05128 C ? A ? 372 CD1 1
   ATOM 9871 CD2 A TYR A 429 ? 26.00986 -2.21553 74.38415 0.375 32.74078 C ? A ? 372 CD2 1
   ATOM 9872 CE1 A TYR A 429 ? 24.59500 -4.01986 72.83963 0.375 33.43649 C ? A ? 372 CE1 1
   ATOM 9873 CE2 A TYR A 429 ? 25.39938 -1.78781 73.21505 0.375 35.40450 C ? A ? 372 CE2 1
   ATOM 9874 CZ A TYR A 429 ? 24.68004 -2.68824 72.45169 0.375 38.06191 C ? A ? 372 CZ 1
   ATOM 9875 OH A TYR A 429 ? 24.04698 -2.25276 71.29775 0.375 39.10487 O ? A ? 372 OH 1
   ATOM 9876 H A TYR A 429 ? 25.39338 -2.52650 77.54851 0.375 31.73184 H ? A ? 372 H 1
   ATOM 9877 HA A TYR A 429 ? 24.96448 -4.97352 76.79304 0.375 30.64861 H ? A ? 372 HA 1
   ATOM 9878 HB2 A TYR A 429 ? 27.18225 -3.28238 76.37059 0.375 32.42166 H ? A ? 372 HB2 1
   ATOM 9879 HB3 A TYR A 429 ? 27.19652 -4.76845 75.80774 0.375 32.42166 H ? A ? 372 HB3 1
   ATOM 9880 HD1 A TYR A 429 ? 25.21210 -5.33826 74.24327 0.375 34.89481 H ? A ? 372 HD1 1
   ATOM 9881 HD2 A TYR A 429 ? 26.47633 -1.60255 74.90525 0.375 39.32220 H ? A ? 372 HD2 1
   ATOM 9882 HE1 A TYR A 429 ? 24.10805 -4.62604 72.32942 0.375 40.15706 H ? A ? 372 HE1 1
   ATOM 9883 HE2 A TYR A 429 ? 25.47338 -0.90062 72.94611 0.375 42.51866 H ? A ? 372 HE2 1
   ATOM 9884 HH A TYR A 429 ? 24.12047 -2.83186 70.69373 0.375 46.95911 H ? A ? 372 HH 1
   ATOM 9885 N B TYR A 429 ? 24.93052 -3.22149 77.77259 0.625 26.05628 N ? A ? 372 N 1
   ATOM 9886 CA B TYR A 429 ? 25.45317 -4.43431 77.14036 0.625 25.51953 C ? A ? 372 CA 1
   ATOM 9887 C B TYR A 429 ? 26.27740 -5.25929 78.13023 0.625 25.30526 C ? A ? 372 C 1
   ATOM 9888 O B TYR A 429 ? 27.08807 -4.72311 78.89821 0.625 22.99010 O ? A ? 372 O 1
   ATOM 9889 CB B TYR A 429 ? 26.29565 -4.09386 75.90730 0.625 26.90579 C ? A ? 372 CB 1
   ATOM 9890 CG B TYR A 429 ? 25.47749 -3.48970 74.78790 0.625 26.55549 C ? A ? 372 CG 1
   ATOM 9891 CD1 B TYR A 429 ? 24.72408 -4.29975 73.94237 0.625 30.55839 C ? A ? 372 CD1 1
   ATOM 9892 CD2 B TYR A 429 ? 25.47990 -2.11558 74.55878 0.625 33.25020 C ? A ? 372 CD2 1
   ATOM 9893 CE1 B TYR A 429 ? 23.94467 -3.75950 72.90243 0.625 31.74909 C ? A ? 372 CE1 1
   ATOM 9894 CE2 B TYR A 429 ? 24.72330 -1.55460 73.52243 0.625 38.93778 C ? A ? 372 CE2 1
   ATOM 9895 CZ B TYR A 429 ? 23.95834 -2.38306 72.69691 0.625 39.02448 C ? A ? 372 CZ 1
   ATOM 9896 OH B TYR A 429 ? 23.22270 -1.83204 71.67410 0.625 40.17828 O ? A ? 372 OH 1
   ATOM 9897 H B TYR A 429 ? 25.22992 -2.48058 77.45477 0.625 31.30080 H ? A ? 372 H 1
   ATOM 9898 HA B TYR A 429 ? 24.70385 -4.97580 76.84675 0.625 30.65670 H ? A ? 372 HA 1
   ATOM 9899 HB2 B TYR A 429 ? 26.97921 -3.45335 76.15908 0.625 32.32022 H ? A ? 372 HB2 1
   ATOM 9900 HB3 B TYR A 429 ? 26.70850 -4.90553 75.57317 0.625 32.32022 H ? A ? 372 HB3 1
   ATOM 9901 HD1 B TYR A 429 ? 24.73620 -5.22115 74.06798 0.625 36.70333 H ? A ? 372 HD1 1
   ATOM 9902 HD2 B TYR A 429 ? 25.99216 -1.56191 75.10278 0.625 39.93351 H ? A ? 372 HD2 1
   ATOM 9903 HE1 B TYR A 429 ? 23.42905 -4.31310 72.36155 0.625 38.13217 H ? A ? 372 HE1 1
   ATOM 9904 HE2 B TYR A 429 ? 24.72988 -0.63495 73.38421 0.625 46.75860 H ? A ? 372 HE2 1
   ATOM 9905 HH B TYR A 429 ? 23.22733 -0.99432 71.73581 0.625 48.24720 H ? A ? 372 HH 1
   ATOM 9906 N A GLU A 430 ? 26.10676 -6.62567 78.16486 0.375 23.55352 N ? A ? 373 N 1
   ATOM 9907 CA A GLU A 430 ? 26.81923 -7.64793 78.91210 0.375 22.53761 C ? A ? 373 CA 1
   ATOM 9908 C A GLU A 430 ? 27.32506 -8.70225 77.93799 0.375 20.80349 C ? A ? 373 C 1
   ATOM 9909 O A GLU A 430 ? 26.64983 -9.01368 76.94908 0.375 20.60271 O ? A ? 373 O 1
   ATOM 9910 CB A GLU A 430 ? 25.90475 -8.28307 79.98120 0.375 22.60668 C ? A ? 373 CB 1
   ATOM 9911 CG A GLU A 430 ? 25.23661 -7.27739 80.89924 0.375 26.09856 C ? A ? 373 CG 1
   ATOM 9912 CD A GLU A 430 ? 24.50955 -7.91025 82.07411 0.375 23.57978 C ? A ? 373 CD 1
   ATOM 9913 OE1 A GLU A 430 ? 24.04300 -9.07046 81.94060 0.375 21.26593 O ? A ? 373 OE1 1
   ATOM 9914 OE2 A GLU A 430 ? 24.38555 -7.22596 83.13435 0.375 23.77685 O ? A ? 373 OE2 1
   ATOM 9915 H A GLU A 430 ? 25.43796 -6.93872 77.72406 0.375 28.29749 H ? A ? 373 H 1
   ATOM 9916 HA A GLU A 430 ? 27.58443 -7.26669 79.37039 0.375 27.07840 H ? A ? 373 HA 1
   ATOM 9917 HB2 A GLU A 430 ? 25.20511 -8.78416 79.53364 0.375 27.16128 H ? A ? 373 HB2 1
   ATOM 9918 HB3 A GLU A 430 ? 26.43755 -8.87723 80.53255 0.375 27.16128 H ? A ? 373 HB3 1
   ATOM 9919 HG2 A GLU A 430 ? 25.91422 -6.68234 81.25654 0.375 31.35154 H ? A ? 373 HG2 1
   ATOM 9920 HG3 A GLU A 430 ? 24.58676 -6.77083 80.38738 0.375 31.35154 H ? A ? 373 HG3 1
   ATOM 9921 N B GLU A 430 ? 26.07737 -6.58329 78.07310 0.625 23.65376 N ? A ? 373 N 1
   ATOM 9922 CA B GLU A 430 ? 26.90467 -7.53795 78.77439 0.625 22.30011 C ? A ? 373 CA 1
   ATOM 9923 C B GLU A 430 ? 27.42264 -8.58225 77.80240 0.625 20.54437 C ? A ? 373 C 1
   ATOM 9924 O B GLU A 430 ? 26.84423 -8.79630 76.73095 0.625 20.29936 O ? A ? 373 O 1
   ATOM 9925 CB B GLU A 430 ? 26.12377 -8.22092 79.91163 0.625 22.71739 C ? A ? 373 CB 1
   ATOM 9926 CG B GLU A 430 ? 25.50857 -7.27204 80.87137 0.625 26.42696 C ? A ? 373 CG 1
   ATOM 9927 CD B GLU A 430 ? 24.95342 -7.95795 82.09282 0.625 22.86108 C ? A ? 373 CD 1
   ATOM 9928 OE1 B GLU A 430 ? 24.70328 -9.18092 82.00608 0.625 21.58795 O ? A ? 373 OE1 1
   ATOM 9929 OE2 B GLU A 430 ? 24.72365 -7.24790 83.11068 0.625 24.24459 O ? A ? 373 OE2 1
   ATOM 9930 H B GLU A 430 ? 25.44698 -6.95069 77.61789 0.625 28.41777 H ? A ? 373 H 1
   ATOM 9931 HA B GLU A 430 ? 27.67036 -7.08098 79.15622 0.625 26.79339 H ? A ? 373 HA 1
   ATOM 9932 HB2 B GLU A 430 ? 25.41135 -8.75318 79.52425 0.625 27.29413 H ? A ? 373 HB2 1
   ATOM 9933 HB3 B GLU A 430 ? 26.73156 -8.79110 80.40800 0.625 27.29413 H ? A ? 373 HB3 1
   ATOM 9934 HG2 B GLU A 430 ? 26.18114 -6.63701 81.16341 0.625 31.74562 H ? A ? 373 HG2 1
   ATOM 9935 HG3 B GLU A 430 ? 24.78035 -6.80552 80.43211 0.625 31.74562 H ? A ? 373 HG3 1
   ATOM 9936 N . ARG A 431 ? 28.51300 -9.24401 78.20605 1.000 19.21138 N ? A ? 374 N 1
   ATOM 9937 CA . ARG A 431 ? 29.05384 -10.37366 77.45973 1.000 18.28101 C ? A ? 374 CA 1
   ATOM 9938 C . ARG A 431 ? 28.80723 -11.62488 78.27678 1.000 22.19634 C ? A ? 374 C 1
   ATOM 9939 O . ARG A 431 ? 29.26159 -11.71987 79.42221 1.000 21.52990 O ? A ? 374 O 1
   ATOM 9940 CB . ARG A 431 ? 30.55721 -10.23317 77.20437 1.000 22.09543 C ? A ? 374 CB 1
   ATOM 9941 CG . ARG A 431 ? 30.98528 -8.95635 76.43185 1.000 29.01592 C ? A ? 374 CG 1
   ATOM 9942 CD . ARG A 431 ? 32.46132 -8.64289 76.66831 1.000 28.03835 C ? A ? 374 CD 1
   ATOM 9943 NE . ARG A 431 ? 33.29378 -9.74721 76.23316 1.000 28.60051 N ? A ? 374 NE 1
   ATOM 9944 CZ . ARG A 431 ? 34.57760 -9.89688 76.52866 1.000 36.70404 C ? A ? 374 CZ 1
   ATOM 9945 NH1 . ARG A 431 ? 35.21520 -9.05993 77.34351 1.000 41.56277 N ? A ? 374 NH1 1
   ATOM 9946 NH2 . ARG A 431 ? 35.25662 -10.86455 75.92516 1.000 47.35207 N ? A ? 374 NH2 1
   ATOM 9947 HA . ARG A 431 ? 28.60648 -10.42600 76.60064 1.000 21.97048 H ? A ? 374 HA 1
   ATOM 9948 HB2 . ARG A 431 ? 31.01240 -10.21907 78.06082 1.000 26.54779 H ? A ? 374 HB2 1
   ATOM 9949 HB3 . ARG A 431 ? 30.85144 -10.99763 76.68483 1.000 26.54779 H ? A ? 374 HB3 1
   ATOM 9950 HG2 . ARG A 431 ? 30.84886 -9.09274 75.48123 1.000 34.85237 H ? A ? 374 HG2 1
   ATOM 9951 HG3 . ARG A 431 ? 30.45832 -8.20159 76.73771 1.000 34.85237 H ? A ? 374 HG3 1
   ATOM 9952 HD2 . ARG A 431 ? 32.70973 -7.85187 76.16484 1.000 33.67929 H ? A ? 374 HD2 1
   ATOM 9953 HD3 . ARG A 431 ? 32.61410 -8.49529 77.61476 1.000 33.67929 H ? A ? 374 HD3 1
   ATOM 9954 HE . ARG A 431 ? 32.92613 -10.35249 75.74524 1.000 34.35388 H ? A ? 374 HE 1
   ATOM 9955 HH11 . ARG A 431 ? 34.79383 -8.39811 77.69571 1.000 49.90859 H ? A ? 374 HH11 1
   ATOM 9956 HH12 . ARG A 431 ? 36.04860 -9.18089 77.51789 1.000 49.90859 H ? A ? 374 HH12 1
   ATOM 9957 HH21 . ARG A 431 ? 34.86282 -11.37659 75.35741 1.000 56.85575 H ? A ? 374 HH21 1
   ATOM 9958 HH22 . ARG A 431 ? 36.09038 -10.97951 76.10188 1.000 56.85575 H ? A ? 374 HH22 1
   ATOM 9959 H A ARG A 431 ? 29.03451 -8.96616 78.83089 0.375 23.08692 H ? A ? 374 H 1
   ATOM 9960 H B ARG A 431 ? 28.95850 -9.05266 78.91634 0.625 23.08692 H ? A ? 374 H 1
   ATOM 9961 N A TRP A 432 ? 28.07378 -12.57459 77.71380 0.388 18.89157 N ? A ? 375 N 1
   ATOM 9962 CA A TRP A 432 ? 27.79841 -13.83302 78.39387 0.388 19.09391 C ? A ? 375 CA 1
   ATOM 9963 C A TRP A 432 ? 28.60759 -14.92958 77.71482 0.388 19.49578 C ? A ? 375 C 1
   ATOM 9964 O A TRP A 432 ? 28.42742 -15.21770 76.52011 0.388 18.81760 O ? A ? 375 O 1
   ATOM 9965 CB A TRP A 432 ? 26.30719 -14.16434 78.40384 0.388 17.87901 C ? A ? 375 CB 1
   ATOM 9966 CG A TRP A 432 ? 25.49742 -13.24014 79.25767 0.388 17.89182 C ? A ? 375 CG 1
   ATOM 9967 CD1 A TRP A 432 ? 25.84158 -12.00387 79.68700 0.388 18.95076 C ? A ? 375 CD1 1
   ATOM 9968 CD2 A TRP A 432 ? 24.18007 -13.48223 79.76412 0.388 17.55202 C ? A ? 375 CD2 1
   ATOM 9969 NE1 A TRP A 432 ? 24.82711 -11.45815 80.44343 0.388 18.96839 N ? A ? 375 NE1 1
   ATOM 9970 CE2 A TRP A 432 ? 23.79557 -12.35210 80.50686 0.388 17.78162 C ? A ? 375 CE2 1
   ATOM 9971 CE3 A TRP A 432 ? 23.30016 -14.55488 79.67959 0.388 15.66439 C ? A ? 375 CE3 1
   ATOM 9972 CZ2 A TRP A 432 ? 22.56084 -12.25693 81.14285 0.388 17.25111 C ? A ? 375 CZ2 1
   ATOM 9973 CZ3 A TRP A 432 ? 22.06409 -14.44526 80.29846 0.388 15.26644 C ? A ? 375 CZ3 1
   ATOM 9974 CH2 A TRP A 432 ? 21.72652 -13.32643 81.04753 0.388 17.80839 C ? A ? 375 CH2 1
   ATOM 9975 H A TRP A 432 ? 27.72155 -12.51294 76.93167 0.388 22.70315 H ? A ? 375 H 1
   ATOM 9976 HA A TRP A 432 ? 28.07921 -13.76819 79.32007 0.388 22.94596 H ? A ? 375 HA 1
   ATOM 9977 HB2 A TRP A 432 ? 25.96736 -14.10576 77.49720 0.388 21.48808 H ? A ? 375 HB2 1
   ATOM 9978 HB3 A TRP A 432 ? 26.18874 -15.06460 78.74502 0.388 21.48808 H ? A ? 375 HB3 1
   ATOM 9979 HD1 A TRP A 432 ? 26.64866 -11.58210 79.49826 0.388 22.77418 H ? A ? 375 HD1 1
   ATOM 9980 HE1 A TRP A 432 ? 24.84097 -10.68248 80.81456 0.388 22.79533 H ? A ? 375 HE1 1
   ATOM 9981 HE3 A TRP A 432 ? 23.53488 -15.32787 79.21883 0.388 18.83054 H ? A ? 375 HE3 1
   ATOM 9982 HZ2 A TRP A 432 ? 22.31658 -11.49303 81.61370 0.388 20.73460 H ? A ? 375 HZ2 1
   ATOM 9983 HZ3 A TRP A 432 ? 21.44798 -15.13623 80.20975 0.388 18.35300 H ? A ? 375 HZ3 1
   ATOM 9984 HH2 A TRP A 432 ? 20.91113 -13.30788 81.49440 0.388 21.40333 H ? A ? 375 HH2 1
   ATOM 9985 N C TRP A 432 ? 28.05729 -12.56887 77.72832 0.612 18.80740 N ? A ? 375 N 1
   ATOM 9986 CA C TRP A 432 ? 27.82776 -13.85034 78.37726 0.612 19.13918 C ? A ? 375 CA 1
   ATOM 9987 C C TRP A 432 ? 28.62678 -14.91309 77.63169 0.612 19.53917 C ? A ? 375 C 1
   ATOM 9988 O C TRP A 432 ? 28.60442 -14.98102 76.38964 0.612 18.92894 O ? A ? 375 O 1
   ATOM 9989 CB C TRP A 432 ? 26.34895 -14.23095 78.40487 0.612 17.83809 C ? A ? 375 CB 1
   ATOM 9990 CG C TRP A 432 ? 25.46484 -13.35852 79.22262 0.612 17.91509 C ? A ? 375 CG 1
   ATOM 9991 CD1 C TRP A 432 ? 25.68756 -12.09470 79.63657 0.612 18.86456 C ? A ? 375 CD1 1
   ATOM 9992 CD2 C TRP A 432 ? 24.15261 -13.69442 79.66507 0.612 17.53182 C ? A ? 375 CD2 1
   ATOM 9993 NE1 C TRP A 432 ? 24.59757 -11.62131 80.34962 0.612 18.97164 N ? A ? 375 NE1 1
   ATOM 9994 CE2 C TRP A 432 ? 23.65309 -12.60539 80.39900 0.612 17.76289 C ? A ? 375 CE2 1
   ATOM 9995 CE3 C TRP A 432 ? 23.37460 -14.83218 79.56446 0.612 15.42264 C ? A ? 375 CE3 1
   ATOM 9996 CZ2 C TRP A 432 ? 22.40128 -12.61689 80.99615 0.612 17.25939 C ? A ? 375 CZ2 1
   ATOM 9997 CZ3 C TRP A 432 ? 22.09468 -14.80851 80.13572 0.612 14.66856 C ? A ? 375 CZ3 1
   ATOM 9998 CH2 C TRP A 432 ? 21.64494 -13.73692 80.84128 0.612 17.68272 C ? A ? 375 CH2 1
   ATOM 9999 H C TRP A 432 ? 27.66410 -12.48890 76.96766 0.612 22.60214 H ? A ? 375 H 1
   ATOM 10000 HA C TRP A 432 ? 28.12687 -13.80076 79.29866 0.612 23.00028 H ? A ? 375 HA 1
   ATOM 10001 HB2 C TRP A 432 ? 26.01282 -14.20662 77.49529 0.612 21.43898 H ? A ? 375 HB2 1
   ATOM 10002 HB3 C TRP A 432 ? 26.27401 -15.12956 78.76232 0.612 21.43898 H ? A ? 375 HB3 1
   ATOM 10003 HD1 C TRP A 432 ? 26.46274 -11.60949 79.46754 0.612 22.67074 H ? A ? 375 HD1 1
   ATOM 10004 HE1 C TRP A 432 ? 24.52804 -10.83967 80.70148 0.612 22.79924 H ? A ? 375 HE1 1
   ATOM 10005 HE3 C TRP A 432 ? 23.69096 -15.59141 79.13042 0.612 18.54043 H ? A ? 375 HE3 1
   ATOM 10006 HZ2 C TRP A 432 ? 22.09127 -11.88776 81.48314 0.612 20.74454 H ? A ? 375 HZ2 1
   ATOM 10007 HZ3 C TRP A 432 ? 21.53806 -15.54588 80.02918 0.612 17.63554 H ? A ? 375 HZ3 1
   ATOM 10008 HH2 C TRP A 432 ? 20.79958 -13.77044 81.22746 0.612 21.25253 H ? A ? 375 HH2 1
   ATOM 10009 N A VAL A 433 ? 29.52674 -15.50391 78.47923 0.388 18.28489 N ? A ? 376 N 1
   ATOM 10010 CA A VAL A 433 ? 30.36688 -16.61800 78.05055 0.388 18.58589 C ? A ? 376 CA 1
   ATOM 10011 C A VAL A 433 ? 29.70161 -17.90281 78.51350 0.388 20.54377 C ? A ? 376 C 1
   ATOM 10012 O A VAL A 433 ? 29.45239 -18.06866 79.71504 0.388 19.80209 O ? A ? 376 O 1
   ATOM 10013 CB A VAL A 433 ? 31.78787 -16.48697 78.62241 0.388 18.07064 C ? A ? 376 CB 1
   ATOM 10014 CG1 A VAL A 433 ? 32.66614 -17.65284 78.22035 0.388 20.43703 C ? A ? 376 CG1 1
   ATOM 10015 CG2 A VAL A 433 ? 32.38902 -15.14327 78.18825 0.388 21.62207 C ? A ? 376 CG2 1
   ATOM 10016 H A VAL A 433 ? 29.69141 -15.25662 79.28628 0.388 21.97514 H ? A ? 376 H 1
   ATOM 10017 HA A VAL A 433 ? 30.43064 -16.63288 77.08276 0.388 22.33634 H ? A ? 376 HA 1
   ATOM 10018 HB A VAL A 433 ? 31.74467 -16.50760 79.59123 0.388 21.71804 H ? A ? 376 HB 1
   ATOM 10019 HG11 A VAL A 433 ? 33.58623 -17.44907 78.45013 0.388 24.55771 H ? A ? 376 HG11 1
   ATOM 10020 HG12 A VAL A 433 ? 32.37450 -18.44655 78.69562 0.388 24.55771 H ? A ? 376 HG12 1
   ATOM 10021 HG13 A VAL A 433 ? 32.58725 -17.79246 77.26369 0.388 24.55771 H ? A ? 376 HG13 1
   ATOM 10022 HG21 A VAL A 433 ? 33.29785 -15.08146 78.52160 0.388 25.97976 H ? A ? 376 HG21 1
   ATOM 10023 HG22 A VAL A 433 ? 32.38805 -15.09517 77.21945 0.388 25.97976 H ? A ? 376 HG22 1
   ATOM 10024 HG23 A VAL A 433 ? 31.85226 -14.42371 78.55570 0.388 25.97976 H ? A ? 376 HG23 1
   ATOM 10025 N C VAL A 433 ? 29.29572 -15.76375 78.40534 0.612 17.79922 N ? A ? 376 N 1
   ATOM 10026 CA C VAL A 433 ? 30.21634 -16.79701 77.90460 0.612 18.33545 C ? A ? 376 CA 1
   ATOM 10027 C C VAL A 433 ? 29.65317 -18.15259 78.30107 0.612 21.35065 C ? A ? 376 C 1
   ATOM 10028 O C VAL A 433 ? 29.68711 -18.51771 79.48152 0.612 19.96321 O ? A ? 376 O 1
   ATOM 10029 CB C VAL A 433 ? 31.64089 -16.60428 78.46227 0.612 17.91335 C ? A ? 376 CB 1
   ATOM 10030 CG1 C VAL A 433 ? 32.57446 -17.69063 77.97845 0.612 20.53352 C ? A ? 376 CG1 1
   ATOM 10031 CG2 C VAL A 433 ? 32.13484 -15.17032 78.12380 0.612 21.39800 C ? A ? 376 CG2 1
   ATOM 10032 H C VAL A 433 ? 29.23359 -15.76636 79.26308 0.612 21.39234 H ? A ? 376 H 1
   ATOM 10033 HA C VAL A 433 ? 30.24993 -16.75777 76.93598 0.612 22.03580 H ? A ? 376 HA 1
   ATOM 10034 HB C VAL A 433 ? 31.63537 -16.68827 79.42861 0.612 21.52929 H ? A ? 376 HB 1
   ATOM 10035 HG11 C VAL A 433 ? 33.48045 -17.47087 78.24635 0.612 24.67349 H ? A ? 376 HG11 1
   ATOM 10036 HG12 C VAL A 433 ? 32.30816 -18.53524 78.37420 0.612 24.67349 H ? A ? 376 HG12 1
   ATOM 10037 HG13 C VAL A 433 ? 32.51977 -17.74654 77.01160 0.612 24.67349 H ? A ? 376 HG13 1
   ATOM 10038 HG21 C VAL A 433 ? 33.05225 -15.07335 78.42354 0.612 25.71087 H ? A ? 376 HG21 1
   ATOM 10039 HG22 C VAL A 433 ? 32.08453 -15.03724 77.16429 0.612 25.71087 H ? A ? 376 HG22 1
   ATOM 10040 HG23 C VAL A 433 ? 31.56887 -14.52611 78.57721 0.612 25.71087 H ? A ? 376 HG23 1
   ATOM 10041 N A ILE A 434 ? 29.38815 -18.79626 77.56994 0.388 18.78013 N ? A ? 377 N 1
   ATOM 10042 CA A ILE A 434 ? 28.63551 -20.01110 77.85331 0.388 18.39333 C ? A ? 377 CA 1
   ATOM 10043 C A ILE A 434 ? 29.40854 -21.17933 77.27778 0.388 19.85411 C ? A ? 377 C 1
   ATOM 10044 O A ILE A 434 ? 29.63768 -21.24006 76.06084 0.388 17.02890 O ? A ? 377 O 1
   ATOM 10045 CB A ILE A 434 ? 27.21479 -19.96484 77.26709 0.388 17.84045 C ? A ? 377 CB 1
   ATOM 10046 CG1 A ILE A 434 ? 26.55653 -18.60724 77.60928 0.388 16.89700 C ? A ? 377 CG1 1
   ATOM 10047 CG2 A ILE A 434 ? 26.38740 -21.14190 77.79066 0.388 17.00977 C ? A ? 377 CG2 1
   ATOM 10048 CD1 A ILE A 434 ? 25.95541 -17.89578 76.44046 0.388 19.92521 C ? A ? 377 CD1 1
   ATOM 10049 H A ILE A 434 ? 29.60752 -18.71407 76.74246 0.388 22.56943 H ? A ? 377 H 1
   ATOM 10050 HA A ILE A 434 ? 28.56507 -20.12822 78.81363 0.388 22.10526 H ? A ? 377 HA 1
   ATOM 10051 HB A ILE A 434 ? 27.26061 -20.04443 76.30145 0.388 21.44181 H ? A ? 377 HB 1
   ATOM 10052 HG12 A ILE A 434 ? 25.84823 -18.76134 78.25384 0.388 20.30966 H ? A ? 377 HG12 1
   ATOM 10053 HG13 A ILE A 434 ? 27.23144 -18.02442 77.99101 0.388 20.30966 H ? A ? 377 HG13 1
   ATOM 10054 HG21 A ILE A 434 ? 25.47600 -21.05452 77.47033 0.388 20.44499 H ? A ? 377 HG21 1
   ATOM 10055 HG22 A ILE A 434 ? 26.77451 -21.96959 77.46511 0.388 20.44499 H ? A ? 377 HG22 1
   ATOM 10056 HG23 A ILE A 434 ? 26.39973 -21.12994 78.76050 0.388 20.44499 H ? A ? 377 HG23 1
   ATOM 10057 HD11 A ILE A 434 ? 25.59411 -17.04664 76.73933 0.388 23.94352 H ? A ? 377 HD11 1
   ATOM 10058 HD12 A ILE A 434 ? 26.64385 -17.74604 75.77373 0.388 23.94352 H ? A ? 377 HD12 1
   ATOM 10059 HD13 A ILE A 434 ? 25.24721 -18.44366 76.06738 0.388 23.94352 H ? A ? 377 HD13 1
   ATOM 10060 N C ILE A 434 ? 29.16779 -18.91429 77.32367 0.612 17.96358 N ? A ? 377 N 1
   ATOM 10061 CA C ILE A 434 ? 28.48982 -20.17474 77.58292 0.612 18.46188 C ? A ? 377 CA 1
   ATOM 10062 C C ILE A 434 ? 29.38423 -21.29390 77.10469 0.612 19.91950 C ? A ? 377 C 1
   ATOM 10063 O C ILE A 434 ? 29.69726 -21.38527 75.90515 0.612 16.74957 O ? A ? 377 O 1
   ATOM 10064 CB C ILE A 434 ? 27.12211 -20.24266 76.89069 0.612 16.74253 C ? A ? 377 CB 1
   ATOM 10065 CG1 C ILE A 434 ? 26.20422 -19.06085 77.35274 0.612 16.95029 C ? A ? 377 CG1 1
   ATOM 10066 CG2 C ILE A 434 ? 26.42880 -21.55353 77.23026 0.612 17.61268 C ? A ? 377 CG2 1
   ATOM 10067 CD1 C ILE A 434 ? 26.19839 -17.87664 76.44231 0.612 20.15343 C ? A ? 377 CD1 1
   ATOM 10068 H C ILE A 434 ? 29.22184 -18.71531 76.48875 0.612 21.58956 H ? A ? 377 H 1
   ATOM 10069 HA C ILE A 434 ? 28.35630 -20.26893 78.53905 0.612 22.18753 H ? A ? 377 HA 1
   ATOM 10070 HB C ILE A 434 ? 27.27331 -20.17954 75.93462 0.612 20.12430 H ? A ? 377 HB 1
   ATOM 10071 HG12 C ILE A 434 ? 25.29226 -19.38560 77.41404 0.612 20.37361 H ? A ? 377 HG12 1
   ATOM 10072 HG13 C ILE A 434 ? 26.50766 -18.75783 78.22280 0.612 20.37361 H ? A ? 377 HG13 1
   ATOM 10073 HG21 C ILE A 434 ? 25.52658 -21.53502 76.87450 0.612 21.16848 H ? A ? 377 HG21 1
   ATOM 10074 HG22 C ILE A 434 ? 26.92593 -22.28578 76.83330 0.612 21.16848 H ? A ? 377 HG22 1
   ATOM 10075 HG23 C ILE A 434 ? 26.40212 -21.65616 78.19445 0.612 21.16848 H ? A ? 377 HG23 1
   ATOM 10076 HD11 C ILE A 434 ? 25.59116 -17.20856 76.79706 0.612 24.21739 H ? A ? 377 HD11 1
   ATOM 10077 HD12 C ILE A 434 ? 27.09634 -17.51341 76.39087 0.612 24.21739 H ? A ? 377 HD12 1
   ATOM 10078 HD13 C ILE A 434 ? 25.90396 -18.15685 75.56158 0.612 24.21739 H ? A ? 377 HD13 1
   ATOM 10079 N A SER A 435 ? 29.79427 -22.11012 78.14676 0.388 18.32301 N ? A ? 378 N 1
   ATOM 10080 CA A SER A 435 ? 30.64597 -23.21902 77.75414 0.388 20.02636 C ? A ? 378 CA 1
   ATOM 10081 C A SER A 435 ? 29.92793 -24.56401 77.79520 0.388 19.65450 C ? A ? 378 C 1
   ATOM 10082 O A SER A 435 ? 29.10699 -24.83331 78.67720 0.388 20.56032 O ? A ? 378 O 1
   ATOM 10083 CB A SER A 435 ? 31.89095 -23.30284 78.64651 0.388 21.20341 C ? A ? 378 CB 1
   ATOM 10084 OG A SER A 435 ? 32.60577 -24.46283 78.35384 0.388 21.12976 O ? A ? 378 OG 1
   ATOM 10085 H A SER A 435 ? 29.57076 -22.11693 78.97718 0.388 22.02088 H ? A ? 378 H 1
   ATOM 10086 HA A SER A 435 ? 30.90454 -23.06241 76.83245 0.388 24.06490 H ? A ? 378 HA 1
   ATOM 10087 HB2 A SER A 435 ? 32.45424 -22.53031 78.48280 0.388 25.47735 H ? A ? 378 HB2 1
   ATOM 10088 HB3 A SER A 435 ? 31.61680 -23.32238 79.57676 0.388 25.47735 H ? A ? 378 HB3 1
   ATOM 10089 HG A SER A 435 ? 32.82089 -24.47057 77.54189 0.388 25.38898 H ? A ? 378 HG 1
   ATOM 10090 N C SER A 435 ? 29.79143 -22.14130 78.05036 0.612 18.39154 N ? A ? 378 N 1
   ATOM 10091 CA C SER A 435 ? 30.70525 -23.23336 77.76976 0.612 20.12996 C ? A ? 378 CA 1
   ATOM 10092 C C SER A 435 ? 30.03644 -24.60022 77.85639 0.612 19.52592 C ? A ? 378 C 1
   ATOM 10093 O C SER A 435 ? 29.34810 -24.92087 78.83365 0.612 20.72302 O ? A ? 378 O 1
   ATOM 10094 CB C SER A 435 ? 31.90240 -23.20647 78.71743 0.612 21.22184 C ? A ? 378 CB 1
   ATOM 10095 OG C SER A 435 ? 32.57151 -24.39792 78.63933 0.612 20.85047 O ? A ? 378 OG 1
   ATOM 10096 H C SER A 435 ? 29.54446 -22.09781 78.87299 0.612 22.10311 H ? A ? 378 H 1
   ATOM 10097 HA C SER A 435 ? 30.99924 -23.12048 76.85230 0.612 24.18922 H ? A ? 378 HA 1
   ATOM 10098 HB2 C SER A 435 ? 32.49878 -22.48554 78.46153 0.612 25.49948 H ? A ? 378 HB2 1
   ATOM 10099 HB3 C SER A 435 ? 31.59020 -23.07211 79.62593 0.612 25.49948 H ? A ? 378 HB3 1
   ATOM 10100 HG C SER A 435 ? 33.04511 -24.50690 79.32448 0.612 25.05383 H ? A ? 378 HG 1
   ATOM 10101 N . GLY A 436 ? 30.23440 -25.39642 76.80823 1.000 18.93845 N ? A ? 379 N 1
   ATOM 10102 CA . GLY A 436 ? 29.84129 -26.78850 76.80210 1.000 19.16318 C ? A ? 379 CA 1
   ATOM 10103 C . GLY A 436 ? 31.01990 -27.74216 76.87799 1.000 20.73697 C ? A ? 379 C 1
   ATOM 10104 O . GLY A 436 ? 30.88264 -28.93455 76.56758 1.000 26.01940 O ? A ? 379 O 1
   ATOM 10105 HA2 . GLY A 436 ? 29.26435 -26.95880 77.56305 1.000 23.02908 H ? A ? 379 HA2 1
   ATOM 10106 HA3 . GLY A 436 ? 29.35157 -26.97649 75.98617 1.000 23.02908 H ? A ? 379 HA3 1
   ATOM 10107 H A GLY A 436 ? 30.68334 -25.16804 76.11117 0.388 22.75940 H ? A ? 379 H 1
   ATOM 10108 H C GLY A 436 ? 30.60384 -25.14080 76.07490 0.612 22.75940 H ? A ? 379 H 1
   ATOM 10109 N . VAL A 437 ? 32.20372 -27.22333 77.21288 1.000 24.57464 N ? A ? 380 N 1
   ATOM 10110 CA . VAL A 437 ? 33.40240 -28.02959 77.34208 1.000 24.04206 C ? A ? 380 CA 1
   ATOM 10111 C . VAL A 437 ? 33.16028 -29.07150 78.38620 1.000 29.83534 C ? A ? 380 C 1
   ATOM 10112 O . VAL A 437 ? 32.75588 -28.72401 79.50644 1.000 28.50661 O ? A ? 380 O 1
   ATOM 10113 H . VAL A 437 ? 32.33586 -26.38870 77.37268 1.000 29.52283 H ? A ? 380 H 1
   ATOM 10114 HA . VAL A 437 ? 33.59064 -28.44538 76.48618 1.000 28.88374 H ? A ? 380 HA 1
   ATOM 10115 CB A VAL A 437 ? 34.60369 -27.16568 77.74109 0.522 27.23456 C ? A ? 380 CB 1
   ATOM 10116 CG1 A VAL A 437 ? 35.82672 -28.08732 78.05859 0.522 32.02194 C ? A ? 380 CG1 1
   ATOM 10117 CG2 A VAL A 437 ? 34.95882 -26.21766 76.62950 0.522 23.62315 C ? A ? 380 CG2 1
   ATOM 10118 HB A VAL A 437 ? 34.37781 -26.64651 78.52871 0.522 32.71474 H ? A ? 380 HB 1
   ATOM 10119 HG11 A VAL A 437 ? 36.63082 -27.54566 78.08911 0.522 38.45959 H ? A ? 380 HG11 1
   ATOM 10120 HG12 A VAL A 437 ? 35.68430 -28.51661 78.91669 0.522 38.45959 H ? A ? 380 HG12 1
   ATOM 10121 HG13 A VAL A 437 ? 35.90591 -28.75800 77.36229 0.522 38.45959 H ? A ? 380 HG13 1
   ATOM 10122 HG21 A VAL A 437 ? 35.67931 -25.63960 76.92554 0.522 28.38104 H ? A ? 380 HG21 1
   ATOM 10123 HG22 A VAL A 437 ? 35.24224 -26.72988 75.85606 0.522 28.38104 H ? A ? 380 HG22 1
   ATOM 10124 HG23 A VAL A 437 ? 34.17868 -25.68612 76.40645 0.522 28.38104 H ? A ? 380 HG23 1
   ATOM 10125 CB B VAL A 437 ? 34.60373 -27.16436 77.73979 0.478 27.22308 C ? A ? 380 CB 1
   ATOM 10126 CG1 B VAL A 437 ? 35.80978 -28.08004 78.11348 0.478 32.01715 C ? A ? 380 CG1 1
   ATOM 10127 CG2 B VAL A 437 ? 34.98831 -26.25172 76.60471 0.478 23.61428 C ? A ? 380 CG2 1
   ATOM 10128 HB B VAL A 437 ? 34.36660 -26.62039 78.50710 0.478 32.70097 H ? A ? 380 HB 1
   ATOM 10129 HG11 B VAL A 437 ? 36.62081 -27.54795 78.11785 0.478 38.45385 H ? A ? 380 HG11 1
   ATOM 10130 HG12 B VAL A 437 ? 35.65794 -28.45883 78.99345 0.478 38.45385 H ? A ? 380 HG12 1
   ATOM 10131 HG13 B VAL A 437 ? 35.88319 -28.78953 77.45611 0.478 38.45385 H ? A ? 380 HG13 1
   ATOM 10132 HG21 B VAL A 437 ? 35.76425 -25.73183 76.86650 0.478 28.37041 H ? A ? 380 HG21 1
   ATOM 10133 HG22 B VAL A 437 ? 35.19790 -26.78890 75.82470 0.478 28.37041 H ? A ? 380 HG22 1
   ATOM 10134 HG23 B VAL A 437 ? 34.24466 -25.66045 76.40904 0.478 28.37041 H ? A ? 380 HG23 1
   ATOM 10135 N . GLY A 438 ? 33.40543 -30.34682 78.05777 1.000 29.45318 N ? A ? 381 N 1
   ATOM 10136 CA . GLY A 438 ? 33.11943 -31.38897 79.00913 1.000 40.45039 C ? A ? 381 CA 1
   ATOM 10137 C . GLY A 438 ? 32.01292 -32.30797 78.60044 1.000 36.37091 C ? A ? 381 C 1
   ATOM 10138 O . GLY A 438 ? 31.89208 -33.42902 79.15148 1.000 33.00636 O ? A ? 381 O 1
   ATOM 10139 H . GLY A 438 ? 33.72888 -30.61015 77.30568 1.000 35.37708 H ? A ? 381 H 1
   ATOM 10140 HA2 . GLY A 438 ? 33.91862 -31.92343 79.13774 1.000 48.57374 H ? A ? 381 HA2 1
   ATOM 10141 HA3 . GLY A 438 ? 32.87220 -30.98214 79.85428 1.000 48.57374 H ? A ? 381 HA3 1
   ATOM 10142 N . ASP A 439 ? 31.23118 -31.89968 77.61942 1.000 34.38905 N ? A ? 382 N 1
   ATOM 10143 CA . ASP A 439 ? 30.39086 -32.91751 77.00561 1.000 54.97013 C ? A ? 382 CA 1
   ATOM 10144 C . ASP A 439 ? 30.27063 -32.65320 75.53877 1.000 36.90631 C ? A ? 382 C 1
   ATOM 10145 O . ASP A 439 ? 30.55211 -31.53726 75.11067 1.000 28.58648 O ? A ? 382 O 1
   ATOM 10146 CB . ASP A 439 ? 29.02224 -33.05558 77.68989 1.000 51.69915 C ? A ? 382 CB 1
   ATOM 10147 CG . ASP A 439 ? 27.99929 -31.95828 77.31844 1.000 44.71497 C ? A ? 382 CG 1
   ATOM 10148 OD1 . ASP A 439 ? 27.40436 -31.99042 76.22738 1.000 38.34251 O ? A ? 382 OD1 1
   ATOM 10149 OD2 . ASP A 439 ? 27.72295 -31.12058 78.20457 1.000 40.58149 O ? A ? 382 OD2 1
   ATOM 10150 H . ASP A 439 ? 31.17167 -31.09877 77.31183 1.000 41.30012 H ? A ? 382 H 1
   ATOM 10151 HA . ASP A 439 ? 30.82258 -33.78116 77.09847 1.000 65.99742 H ? A ? 382 HA 1
   ATOM 10152 HB2 . ASP A 439 ? 28.63703 -33.90986 77.43945 1.000 62.07224 H ? A ? 382 HB2 1
   ATOM 10153 HB3 . ASP A 439 ? 29.15264 -33.01926 78.65040 1.000 62.07224 H ? A ? 382 HB3 1
   ATOM 10154 N . MET A 440 ? 29.87096 -33.69352 74.78597 1.000 32.66706 N ? A ? 383 N 1
   ATOM 10155 CA . MET A 440 ? 29.79422 -33.62357 73.33147 1.000 47.55116 C ? A ? 383 CA 1
   ATOM 10156 C . MET A 440 ? 28.36041 -33.49732 72.84038 1.000 32.21656 C ? A ? 383 C 1
   ATOM 10157 O . MET A 440 ? 28.08441 -33.74290 71.65491 1.000 41.93916 O ? A ? 383 O 1
   ATOM 10158 CB . MET A 440 ? 30.47157 -34.85015 72.70786 1.000 67.22393 C ? A ? 383 CB 1
   ATOM 10159 CG . MET A 440 ? 30.50395 -36.12118 73.56872 1.000 84.52795 C ? A ? 383 CG 1
   ATOM 10160 SD . MET A 440 ? 31.61473 -37.43690 72.92122 1.000 100.74299 S ? A ? 383 SD 1
   ATOM 10161 CE . MET A 440 ? 30.86923 -37.80625 71.34441 1.000 75.89223 C ? A ? 383 CE 1
   ATOM 10162 H . MET A 440 ? 29.63797 -34.45648 75.10724 1.000 39.23374 H ? A ? 383 H 1
   ATOM 10163 HA . MET A 440 ? 30.28268 -32.83917 73.03646 1.000 57.09466 H ? A ? 383 HA 1
   ATOM 10164 HB2 . MET A 440 ? 30.00013 -35.07188 71.88965 1.000 80.70198 H ? A ? 383 HB2 1
   ATOM 10165 HB3 . MET A 440 ? 31.39184 -34.61768 72.50792 1.000 80.70198 H ? A ? 383 HB3 1
   ATOM 10166 HG2 . MET A 440 ? 30.81226 -35.88682 74.45805 1.000 101.46681 H ? A ? 383 HG2 1
   ATOM 10167 HG3 . MET A 440 ? 29.60748 -36.48881 73.61453 1.000 101.46681 H ? A ? 383 HG3 1
   ATOM 10168 HE1 . MET A 440 ? 31.38477 -38.50144 70.90644 1.000 91.10395 H ? A ? 383 HE1 1
   ATOM 10169 HE2 . MET A 440 ? 29.95947 -38.11028 71.48869 1.000 91.10395 H ? A ? 383 HE2 1
   ATOM 10170 HE3 . MET A 440 ? 30.86727 -37.00331 70.80019 1.000 91.10395 H ? A ? 383 HE3 1
   ATOM 10171 N . MET A 441 ? 27.42031 -33.17660 73.72542 1.000 23.22527 N ? A ? 384 N 1
   ATOM 10172 CA . MET A 441 ? 26.04670 -32.98582 73.26830 1.000 29.36092 C ? A ? 384 CA 1
   ATOM 10173 C . MET A 441 ? 25.85872 -31.57598 72.66584 1.000 27.90180 C ? A ? 384 C 1
   ATOM 10174 O . MET A 441 ? 26.48591 -30.60824 73.10400 1.000 20.83364 O ? A ? 384 O 1
   ATOM 10175 CB . MET A 441 ? 25.06474 -33.19890 74.43659 1.000 29.32860 C ? A ? 384 CB 1
   ATOM 10176 CG . MET A 441 ? 24.21293 -34.43985 74.42451 1.000 48.70891 C ? A ? 384 CG 1
   ATOM 10177 SD . MET A 441 ? 25.17418 -35.85905 74.01276 1.000 47.66623 S ? A ? 384 SD 1
   ATOM 10178 CE . MET A 441 ? 25.54306 -36.45549 75.66958 1.000 51.30955 C ? A ? 384 CE 1
   ATOM 10179 H . MET A 441 ? 27.54794 -33.06718 74.56883 1.000 27.90359 H ? A ? 384 H 1
   ATOM 10180 HA . MET A 441 ? 25.84331 -33.64135 72.58287 1.000 35.26637 H ? A ? 384 HA 1
   ATOM 10181 HB2 . MET A 441 ? 25.58230 -33.22485 75.25656 1.000 35.22758 H ? A ? 384 HB2 1
   ATOM 10182 HB3 . MET A 441 ? 24.45596 -32.44389 74.45228 1.000 35.22758 H ? A ? 384 HB3 1
   ATOM 10183 HG2 . MET A 441 ? 23.82602 -34.57474 75.30371 1.000 58.48396 H ? A ? 384 HG2 1
   ATOM 10184 HG3 . MET A 441 ? 23.50941 -34.34243 73.76384 1.000 58.48396 H ? A ? 384 HG3 1
   ATOM 10185 HE1 . MET A 441 ? 26.08356 -37.25821 75.60319 1.000 61.60473 H ? A ? 384 HE1 1
   ATOM 10186 HE2 . MET A 441 ? 26.02918 -35.76832 76.15165 1.000 61.60473 H ? A ? 384 HE2 1
   ATOM 10187 HE3 . MET A 441 ? 24.71069 -36.65402 76.12636 1.000 61.60473 H ? A ? 384 HE3 1
   ATOM 10188 N . LEU A 442 ? 24.86690 -31.43091 71.76630 1.000 24.45839 N ? A ? 385 N 1
   ATOM 10189 CA . LEU A 442 ? 24.48733 -30.12987 71.24588 1.000 24.15076 C ? A ? 385 CA 1
   ATOM 10190 C . LEU A 442 ? 23.56931 -29.41893 72.23030 1.000 22.67180 C ? A ? 385 C 1
   ATOM 10191 O . LEU A 442 ? 22.59491 -30.01266 72.70862 1.000 22.10941 O ? A ? 385 O 1
   ATOM 10192 H . LEU A 442 ? 24.40358 -32.08163 71.44771 1.000 29.38334 H ? A ? 385 H 1
   ATOM 10193 HA . LEU A 442 ? 25.26866 -29.56679 71.13027 1.000 29.01418 H ? A ? 385 HA 1
   ATOM 10194 CB A LEU A 442 ? 23.81535 -30.31428 69.91130 0.671 23.26337 C ? A ? 385 CB 1
   ATOM 10195 CG A LEU A 442 ? 23.17359 -29.12094 69.27110 0.671 21.92308 C ? A ? 385 CG 1
   ATOM 10196 CD1 A LEU A 442 ? 24.20772 -28.16984 68.74409 0.671 20.54306 C ? A ? 385 CD1 1
   ATOM 10197 CD2 A LEU A 442 ? 22.28298 -29.61964 68.18126 0.671 22.48553 C ? A ? 385 CD2 1
   ATOM 10198 HB2 A LEU A 442 ? 24.48428 -30.63780 69.28779 0.671 27.94931 H ? A ? 385 HB2 1
   ATOM 10199 HB3 A LEU A 442 ? 23.11731 -30.97844 70.02314 0.671 27.94931 H ? A ? 385 HB3 1
   ATOM 10200 HG A LEU A 442 ? 22.65147 -28.61943 69.91668 0.671 26.34096 H ? A ? 385 HG 1
   ATOM 10201 HD11 A LEU A 442 ? 23.76172 -27.39372 68.37041 0.671 24.68493 H ? A ? 385 HD11 1
   ATOM 10202 HD12 A LEU A 442 ? 24.78811 -27.89899 69.47257 0.671 24.68493 H ? A ? 385 HD12 1
   ATOM 10203 HD13 A LEU A 442 ? 24.72622 -28.61632 68.05655 0.671 24.68493 H ? A ? 385 HD13 1
   ATOM 10204 HD21 A LEU A 442 ? 22.04580 -28.87787 67.60298 0.671 27.01590 H ? A ? 385 HD21 1
   ATOM 10205 HD22 A LEU A 442 ? 22.75517 -30.29752 67.67291 0.671 27.01590 H ? A ? 385 HD22 1
   ATOM 10206 HD23 A LEU A 442 ? 21.48291 -29.99996 68.57642 0.671 27.01590 H ? A ? 385 HD23 1
   ATOM 10207 CB B LEU A 442 ? 23.80874 -30.31869 69.88823 0.329 23.20833 C ? A ? 385 CB 1
   ATOM 10208 CG B LEU A 442 ? 23.30758 -29.11042 69.13653 0.329 21.72914 C ? A ? 385 CG 1
   ATOM 10209 CD1 B LEU A 442 ? 24.37600 -28.06971 68.94659 0.329 20.70663 C ? A ? 385 CD1 1
   ATOM 10210 CD2 B LEU A 442 ? 22.75824 -29.50801 67.76489 0.329 22.44303 C ? A ? 385 CD2 1
   ATOM 10211 HB2 B LEU A 442 ? 24.44738 -30.75714 69.30446 0.329 27.88326 H ? A ? 385 HB2 1
   ATOM 10212 HB3 B LEU A 442 ? 23.03858 -30.89175 70.02734 0.329 27.88326 H ? A ? 385 HB3 1
   ATOM 10213 HG B LEU A 442 ? 22.59861 -28.72175 69.67244 0.329 26.10823 H ? A ? 385 HG 1
   ATOM 10214 HD11 B LEU A 442 ? 24.02637 -27.35603 68.39043 0.329 24.88122 H ? A ? 385 HD11 1
   ATOM 10215 HD12 B LEU A 442 ? 24.63211 -27.71816 69.81361 0.329 24.88122 H ? A ? 385 HD12 1
   ATOM 10216 HD13 B LEU A 442 ? 25.14273 -28.47919 68.51607 0.329 24.88122 H ? A ? 385 HD13 1
   ATOM 10217 HD21 B LEU A 442 ? 22.46353 -28.70975 67.29924 0.329 26.96491 H ? A ? 385 HD21 1
   ATOM 10218 HD22 B LEU A 442 ? 23.46003 -29.94620 67.25855 0.329 26.96491 H ? A ? 385 HD22 1
   ATOM 10219 HD23 B LEU A 442 ? 22.01103 -30.11425 67.88758 0.329 26.96491 H ? A ? 385 HD23 1
   ATOM 10220 N B HIS A 443 ? 23.95087 -28.18902 72.59839 0.426 20.66364 N ? A ? 386 N 1
   ATOM 10221 CA B HIS A 443 ? 23.21463 -27.35824 73.55120 0.426 20.75061 C ? A ? 386 CA 1
   ATOM 10222 C B HIS A 443 ? 22.92857 -26.00538 72.93953 0.426 18.18235 C ? A ? 386 C 1
   ATOM 10223 O B HIS A 443 ? 23.50576 -25.01202 73.37546 0.426 17.99224 O ? A ? 386 O 1
   ATOM 10224 CB B HIS A 443 ? 23.98498 -27.15910 74.86335 0.426 20.97809 C ? A ? 386 CB 1
   ATOM 10225 CG B HIS A 443 ? 24.28057 -28.43250 75.59352 0.426 23.17875 C ? A ? 386 CG 1
   ATOM 10226 ND1 B HIS A 443 ? 23.29707 -29.31498 75.97459 0.426 21.07509 N ? A ? 386 ND1 1
   ATOM 10227 CD2 B HIS A 443 ? 25.45252 -28.96949 76.01601 0.426 25.68625 C ? A ? 386 CD2 1
   ATOM 10228 CE1 B HIS A 443 ? 23.85170 -30.35329 76.57224 0.426 23.35966 C ? A ? 386 CE1 1
   ATOM 10229 NE2 B HIS A 443 ? 25.15428 -30.16005 76.63411 0.426 25.30962 N ? A ? 386 NE2 1
   ATOM 10230 H B HIS A 443 ? 24.65840 -27.80417 72.29692 0.426 24.82963 H ? A ? 386 H 1
   ATOM 10231 HA B HIS A 443 ? 22.37881 -27.81389 73.73745 0.426 24.93400 H ? A ? 386 HA 1
   ATOM 10232 HB2 B HIS A 443 ? 24.83153 -26.72909 74.66501 0.426 25.20698 H ? A ? 386 HB2 1
   ATOM 10233 HB3 B HIS A 443 ? 23.45717 -26.59696 75.45183 0.426 25.20698 H ? A ? 386 HB3 1
   ATOM 10234 HD1 B HIS A 443 ? 22.45385 -29.20744 75.84415 0.426 25.32337 H ? A ? 386 HD1 1
   ATOM 10235 HD2 B HIS A 443 ? 26.29943 -28.60084 75.90760 0.426 30.85677 H ? A ? 386 HD2 1
   ATOM 10236 HE1 B HIS A 443 ? 23.39841 -31.09796 76.89608 0.426 28.06486 H ? A ? 386 HE1 1
   ATOM 10237 HE2 B HIS A 443 ? 25.72302 -30.69098 77.00051 0.426 30.40481 H ? A ? 386 HE2 1
   ATOM 10238 N C HIS A 443 ? 23.85075 -28.13350 72.47933 0.574 20.68648 N ? A ? 386 N 1
   ATOM 10239 CA C HIS A 443 ? 22.99730 -27.21592 73.25266 0.574 19.46562 C ? A ? 386 CA 1
   ATOM 10240 C C HIS A 443 ? 22.75300 -25.89071 72.51874 0.574 19.34834 C ? A ? 386 C 1
   ATOM 10241 O C HIS A 443 ? 23.62684 -25.01222 72.52793 0.574 19.27455 O ? A ? 386 O 1
   ATOM 10242 CB C HIS A 443 ? 23.62291 -26.93617 74.63325 0.574 22.32626 C ? A ? 386 CB 1
   ATOM 10243 CG C HIS A 443 ? 24.20871 -28.15285 75.31098 0.574 22.23688 C ? A ? 386 CG 1
   ATOM 10244 ND1 C HIS A 443 ? 23.43709 -29.10721 75.94092 0.574 20.81628 N ? A ? 386 ND1 1
   ATOM 10245 CD2 C HIS A 443 ? 25.49903 -28.55496 75.47026 0.574 26.64618 C ? A ? 386 CD2 1
   ATOM 10246 CE1 C HIS A 443 ? 24.22227 -30.05041 76.44200 0.574 23.62723 C ? A ? 386 CE1 1
   ATOM 10247 NE2 C HIS A 443 ? 25.47908 -29.73085 76.18631 0.574 25.15343 N ? A ? 386 NE2 1
   ATOM 10248 H C HIS A 443 ? 24.56638 -27.74898 72.19716 0.574 24.85704 H ? A ? 386 H 1
   ATOM 10249 HA C HIS A 443 ? 22.13116 -27.64261 73.34555 0.574 23.39201 H ? A ? 386 HA 1
   ATOM 10250 HB2 C HIS A 443 ? 24.33709 -26.28895 74.52392 0.574 26.82478 H ? A ? 386 HB2 1
   ATOM 10251 HB3 C HIS A 443 ? 22.93642 -26.57725 75.21704 0.574 26.82478 H ? A ? 386 HB3 1
   ATOM 10252 HD1 C HIS A 443 ? 22.57921 -29.09253 75.99949 0.574 25.01281 H ? A ? 386 HD1 1
   ATOM 10253 HD2 C HIS A 443 ? 26.25538 -28.11613 75.15362 0.574 32.00868 H ? A ? 386 HD2 1
   ATOM 10254 HE1 C HIS A 443 ? 23.93675 -30.80955 76.89707 0.574 28.38594 H ? A ? 386 HE1 1
   ATOM 10255 N B PRO A 444 ? 22.04952 -25.91823 71.94450 0.426 19.07219 N ? A ? 387 N 1
   ATOM 10256 CA B PRO A 444 ? 21.55006 -24.59383 71.56304 0.426 16.77333 C ? A ? 387 CA 1
   ATOM 10257 C B PRO A 444 ? 21.09742 -23.90479 72.83708 0.426 17.46952 C ? A ? 387 C 1
   ATOM 10258 O B PRO A 444 ? 20.43501 -24.50623 73.68857 0.426 17.11490 O ? A ? 387 O 1
   ATOM 10259 CB B PRO A 444 ? 20.38279 -24.90360 70.61332 0.426 17.25334 C ? A ? 387 CB 1
   ATOM 10260 CG B PRO A 444 ? 20.63904 -26.38276 70.16210 0.426 17.60098 C ? A ? 387 CG 1
   ATOM 10261 CD B PRO A 444 ? 21.22180 -27.00857 71.39092 0.426 17.18111 C ? A ? 387 CD 1
   ATOM 10262 HA B PRO A 444 ? 22.19462 -24.06120 71.07135 0.426 20.16126 H ? A ? 387 HA 1
   ATOM 10263 HB2 B PRO A 444 ? 19.53875 -24.82226 71.08436 0.426 20.73727 H ? A ? 387 HB2 1
   ATOM 10264 HB3 B PRO A 444 ? 20.39949 -24.29829 69.85555 0.426 20.73727 H ? A ? 387 HB3 1
   ATOM 10265 HG2 B PRO A 444 ? 19.80572 -26.80931 69.90806 0.426 21.15445 H ? A ? 387 HG2 1
   ATOM 10266 HG3 B PRO A 444 ? 21.26413 -26.40801 69.42080 0.426 21.15445 H ? A ? 387 HG3 1
   ATOM 10267 HD2 B PRO A 444 ? 20.52470 -27.26706 72.01392 0.426 20.65060 H ? A ? 387 HD2 1
   ATOM 10268 HD3 B PRO A 444 ? 21.76657 -27.77854 71.16449 0.426 20.65060 H ? A ? 387 HD3 1
   ATOM 10269 N C PRO A 444 ? 21.57541 -25.69136 71.86211 0.574 16.36833 N ? A ? 387 N 1
   ATOM 10270 CA C PRO A 444 ? 21.20916 -24.34306 71.39551 0.574 17.45077 C ? A ? 387 CA 1
   ATOM 10271 C C PRO A 444 ? 20.78868 -23.51549 72.59932 0.574 16.31147 C ? A ? 387 C 1
   ATOM 10272 O C PRO A 444 ? 19.79204 -23.81993 73.26826 0.574 15.76216 O ? A ? 387 O 1
   ATOM 10273 CB C PRO A 444 ? 20.04649 -24.57933 70.42167 0.574 16.75613 C ? A ? 387 CB 1
   ATOM 10274 CG C PRO A 444 ? 19.87978 -26.15872 70.37733 0.574 16.53189 C ? A ? 387 CG 1
   ATOM 10275 CD C PRO A 444 ? 20.49703 -26.66348 71.63607 0.574 15.19626 C ? A ? 387 CD 1
   ATOM 10276 HA C PRO A 444 ? 21.91955 -23.91540 70.89216 0.574 20.97419 H ? A ? 387 HA 1
   ATOM 10277 HB2 C PRO A 444 ? 19.24177 -24.15269 70.75531 0.574 20.14063 H ? A ? 387 HB2 1
   ATOM 10278 HB3 C PRO A 444 ? 20.26994 -24.22726 69.54587 0.574 20.14063 H ? A ? 387 HB3 1
   ATOM 10279 HG2 C PRO A 444 ? 18.93808 -26.38821 70.33953 0.574 19.87154 H ? A ? 387 HG2 1
   ATOM 10280 HG3 C PRO A 444 ? 20.33958 -26.51541 69.60127 0.574 19.87154 H ? A ? 387 HG3 1
   ATOM 10281 HD2 C PRO A 444 ? 19.85900 -26.65416 72.36664 0.574 18.26877 H ? A ? 387 HD2 1
   ATOM 10282 HD3 C PRO A 444 ? 20.85210 -27.55828 71.51710 0.574 18.26877 H ? A ? 387 HD3 1
   ATOM 10283 N B PHE A 445 ? 21.48645 -22.65233 72.99157 0.426 15.92782 N ? A ? 388 N 1
   ATOM 10284 CA B PHE A 445 ? 21.26585 -21.92441 74.22644 0.426 16.57359 C ? A ? 388 CA 1
   ATOM 10285 C B PHE A 445 ? 20.56902 -20.60913 73.90683 0.426 16.68585 C ? A ? 388 C 1
   ATOM 10286 O B PHE A 445 ? 21.04628 -19.83496 73.06700 0.426 17.78500 O ? A ? 388 O 1
   ATOM 10287 CB B PHE A 445 ? 22.60176 -21.71779 74.96507 0.426 15.78049 C ? A ? 388 CB 1
   ATOM 10288 CG B PHE A 445 ? 22.42248 -21.45215 76.42752 0.426 15.90939 C ? A ? 388 CG 1
   ATOM 10289 CD1 B PHE A 445 ? 22.15041 -22.47639 77.29314 0.426 16.57059 C ? A ? 388 CD1 1
   ATOM 10290 CD2 B PHE A 445 ? 22.51050 -20.16202 76.92772 0.426 16.21167 C ? A ? 388 CD2 1
   ATOM 10291 CE1 B PHE A 445 ? 21.94542 -22.23740 78.66929 0.426 14.56367 C ? A ? 388 CE1 1
   ATOM 10292 CE2 B PHE A 445 ? 22.27629 -19.90762 78.27795 0.426 16.83413 C ? A ? 388 CE2 1
   ATOM 10293 CZ B PHE A 445 ? 21.98957 -20.99004 79.14470 0.426 16.02238 C ? A ? 388 CZ 1
   ATOM 10294 H B PHE A 445 ? 21.88768 -22.19436 72.38422 0.426 19.14665 H ? A ? 388 H 1
   ATOM 10295 HA B PHE A 445 ? 20.67535 -22.41294 74.82103 0.426 19.92157 H ? A ? 388 HA 1
   ATOM 10296 HB2 B PHE A 445 ? 23.14195 -22.51777 74.86959 0.426 18.96986 H ? A ? 388 HB2 1
   ATOM 10297 HB3 B PHE A 445 ? 23.06271 -20.95788 74.57653 0.426 18.96986 H ? A ? 388 HB3 1
   ATOM 10298 HD1 B PHE A 445 ? 22.09958 -23.34648 76.96872 0.426 19.91798 H ? A ? 388 HD1 1
   ATOM 10299 HD2 B PHE A 445 ? 22.72770 -19.46031 76.35735 0.426 19.48727 H ? A ? 388 HD2 1
   ATOM 10300 HE1 B PHE A 445 ? 21.77958 -22.94871 79.24500 0.426 17.50967 H ? A ? 388 HE1 1
   ATOM 10301 HE2 B PHE A 445 ? 22.30794 -19.03781 78.60554 0.426 20.23423 H ? A ? 388 HE2 1
   ATOM 10302 HZ B PHE A 445 ? 21.83158 -20.83197 80.04744 0.426 19.26013 H ? A ? 388 HZ 1
   ATOM 10303 N C PHE A 445 ? 21.58232 -22.51844 72.93744 0.574 15.73437 N ? A ? 388 N 1
   ATOM 10304 CA C PHE A 445 ? 21.38122 -21.75658 74.15439 0.574 16.40449 C ? A ? 388 CA 1
   ATOM 10305 C C PHE A 445 ? 20.49470 -20.53424 73.86768 0.574 16.69229 C ? A ? 388 C 1
   ATOM 10306 O C PHE A 445 ? 20.87546 -19.64008 73.09600 0.574 17.98570 O ? A ? 388 O 1
   ATOM 10307 CB C PHE A 445 ? 22.74052 -21.38598 74.77674 0.574 15.50324 C ? A ? 388 CB 1
   ATOM 10308 CG C PHE A 445 ? 22.59582 -20.88372 76.19801 0.574 16.50048 C ? A ? 388 CG 1
   ATOM 10309 CD1 C PHE A 445 ? 22.28477 -21.77250 77.21120 0.574 14.99823 C ? A ? 388 CD1 1
   ATOM 10310 CD2 C PHE A 445 ? 22.69953 -19.55096 76.49879 0.574 16.00603 C ? A ? 388 CD2 1
   ATOM 10311 CE1 C PHE A 445 ? 22.05160 -21.35919 78.50011 0.574 13.87639 C ? A ? 388 CE1 1
   ATOM 10312 CE2 C PHE A 445 ? 22.47157 -19.08499 77.80039 0.574 13.06796 C ? A ? 388 CE2 1
   ATOM 10313 CZ C PHE A 445 ? 22.15880 -19.98042 78.80703 0.574 18.29298 C ? A ? 388 CZ 1
   ATOM 10314 H C PHE A 445 ? 22.25642 -22.25860 72.47089 0.574 18.91451 H ? A ? 388 H 1
   ATOM 10315 HA C PHE A 445 ? 20.90092 -22.28777 74.80865 0.574 19.71865 H ? A ? 388 HA 1
   ATOM 10316 HB2 C PHE A 445 ? 23.31008 -22.17106 74.78883 0.574 18.63715 H ? A ? 388 HB2 1
   ATOM 10317 HB3 C PHE A 445 ? 23.15272 -20.68518 74.24771 0.574 18.63715 H ? A ? 388 HB3 1
   ATOM 10318 HD1 C PHE A 445 ? 22.23177 -22.67963 77.01322 0.574 18.03114 H ? A ? 388 HD1 1
   ATOM 10319 HD2 C PHE A 445 ? 22.92465 -18.94648 75.82884 0.574 19.24050 H ? A ? 388 HD2 1
   ATOM 10320 HE1 C PHE A 445 ? 21.82706 -21.97436 79.16045 0.574 16.68494 H ? A ? 388 HE1 1
   ATOM 10321 HE2 C PHE A 445 ? 22.53044 -18.17580 77.98698 0.574 15.71482 H ? A ? 388 HE2 1
   ATOM 10322 HZ C PHE A 445 ? 22.02031 -19.68045 79.67636 0.574 21.98485 H ? A ? 388 HZ 1
   ATOM 10323 N B HIS A 446 ? 19.43908 -20.37524 74.58986 0.426 15.05540 N ? A ? 389 N 1
   ATOM 10324 CA B HIS A 446 ? 18.45099 -19.35283 74.26553 0.426 14.09986 C ? A ? 389 CA 1
   ATOM 10325 C B HIS A 446 ? 18.21676 -18.48365 75.48737 0.426 14.74413 C ? A ? 389 C 1
   ATOM 10326 O B HIS A 446 ? 17.92143 -19.00976 76.56521 0.426 14.23313 O ? A ? 389 O 1
   ATOM 10327 CB B HIS A 446 ? 17.13192 -20.00445 73.84819 0.426 15.01461 C ? A ? 389 CB 1
   ATOM 10328 CG B HIS A 446 ? 15.96945 -19.07071 73.83274 0.426 15.43520 C ? A ? 389 CG 1
   ATOM 10329 ND1 B HIS A 446 ? 15.99738 -17.84457 73.20541 0.426 15.30833 N ? A ? 389 ND1 1
   ATOM 10330 CD2 B HIS A 446 ? 14.74430 -19.18250 74.39212 0.426 16.32508 C ? A ? 389 CD2 1
   ATOM 10331 CE1 B HIS A 446 ? 14.82071 -17.26330 73.34279 0.426 15.87059 C ? A ? 389 CE1 1
   ATOM 10332 NE2 B HIS A 446 ? 14.05608 -18.03633 74.08972 0.426 14.34528 N ? A ? 389 NE2 1
   ATOM 10333 H B HIS A 446 ? 19.21496 -20.82690 75.28655 0.426 18.09975 H ? A ? 389 H 1
   ATOM 10334 HA B HIS A 446 ? 18.77997 -18.79386 73.54426 0.426 16.95310 H ? A ? 389 HA 1
   ATOM 10335 HB2 B HIS A 446 ? 17.23280 -20.36407 72.95298 0.426 18.05080 H ? A ? 389 HB2 1
   ATOM 10336 HB3 B HIS A 446 ? 16.92759 -20.71891 74.47165 0.426 18.05080 H ? A ? 389 HB3 1
   ATOM 10337 HD1 B HIS A 446 ? 16.67319 -17.51142 72.79080 0.426 18.40326 H ? A ? 389 HD1 1
   ATOM 10338 HD2 B HIS A 446 ? 14.42761 -19.90204 74.88898 0.426 19.62337 H ? A ? 389 HD2 1
   ATOM 10339 HE1 B HIS A 446 ? 14.57228 -16.44609 72.97490 0.426 19.07798 H ? A ? 389 HE1 1
   ATOM 10340 HE2 B HIS A 446 ? 13.25606 -17.85130 74.34532 0.426 17.24760 H ? A ? 389 HE2 1
   ATOM 10341 N C HIS A 446 ? 19.29708 -20.52808 74.47953 0.574 15.14034 N ? A ? 389 N 1
   ATOM 10342 CA C HIS A 446 ? 18.26288 -19.50543 74.34565 0.574 13.93841 C ? A ? 389 CA 1
   ATOM 10343 C C HIS A 446 ? 18.30619 -18.60732 75.56990 0.574 14.78977 C ? A ? 389 C 1
   ATOM 10344 O C HIS A 446 ? 18.48972 -19.08740 76.69415 0.574 14.45697 O ? A ? 389 O 1
   ATOM 10345 CB C HIS A 446 ? 16.90460 -20.19136 74.21498 0.574 14.79662 C ? A ? 389 CB 1
   ATOM 10346 CG C HIS A 446 ? 15.75032 -19.28388 73.94497 0.574 15.17572 C ? A ? 389 CG 1
   ATOM 10347 ND1 C HIS A 446 ? 15.80135 -18.21179 73.08044 0.574 14.71613 N ? A ? 389 ND1 1
   ATOM 10348 CD2 C HIS A 446 ? 14.49302 -19.30532 74.44141 0.574 16.50524 C ? A ? 389 CD2 1
   ATOM 10349 CE1 C HIS A 446 ? 14.61507 -17.63723 73.02790 0.574 15.28116 C ? A ? 389 CE1 1
   ATOM 10350 NE2 C HIS A 446 ? 13.81181 -18.25917 73.87259 0.574 14.40641 N ? A ? 389 NE2 1
   ATOM 10351 H C HIS A 446 ? 19.04954 -21.15430 75.01448 0.574 18.20167 H ? A ? 389 H 1
   ATOM 10352 HA C HIS A 446 ? 18.40101 -18.94826 73.56374 0.574 16.75936 H ? A ? 389 HA 1
   ATOM 10353 HB2 C HIS A 446 ? 16.95173 -20.82453 73.48165 0.574 17.78921 H ? A ? 389 HB2 1
   ATOM 10354 HB3 C HIS A 446 ? 16.71719 -20.65783 75.04454 0.574 17.78921 H ? A ? 389 HB3 1
   ATOM 10355 HD1 C HIS A 446 ? 16.49723 -17.95735 72.64383 0.574 17.69262 H ? A ? 389 HD1 1
   ATOM 10356 HD2 C HIS A 446 ? 14.15295 -19.91605 75.05481 0.574 19.83956 H ? A ? 389 HD2 1
   ATOM 10357 HE1 C HIS A 446 ? 14.38340 -16.91647 72.48778 0.574 18.37066 H ? A ? 389 HE1 1
   ATOM 10358 HE2 C HIS A 446 ? 12.99597 -18.04362 74.03857 0.574 17.32096 H ? A ? 389 HE2 1
   ATOM 10359 N B ILE A 447 ? 18.39463 -17.17392 75.33270 0.426 15.29744 N ? A ? 390 N 1
   ATOM 10360 CA B ILE A 447 ? 18.13978 -16.19865 76.39056 0.426 15.14591 C ? A ? 390 CA 1
   ATOM 10361 C B ILE A 447 ? 16.83634 -15.47170 76.09318 0.426 15.37420 C ? A ? 390 C 1
   ATOM 10362 O B ILE A 447 ? 16.56146 -15.12828 74.94042 0.426 14.99478 O ? A ? 390 O 1
   ATOM 10363 CB B ILE A 447 ? 19.30301 -15.19524 76.51565 0.426 13.88099 C ? A ? 390 CB 1
   ATOM 10364 CG1 B ILE A 447 ? 20.63503 -15.94395 76.56626 0.426 16.49440 C ? A ? 390 CG1 1
   ATOM 10365 CG2 B ILE A 447 ? 19.12074 -14.33487 77.75586 0.426 16.35936 C ? A ? 390 CG2 1
   ATOM 10366 CD1 B ILE A 447 ? 21.89320 -15.06902 76.41124 0.426 16.85529 C ? A ? 390 CD1 1
   ATOM 10367 H B ILE A 447 ? 18.67079 -16.81536 74.60142 0.426 18.39019 H ? A ? 390 H 1
   ATOM 10368 HA B ILE A 447 ? 18.03984 -16.66753 77.23381 0.426 18.20836 H ? A ? 390 HA 1
   ATOM 10369 HB B ILE A 447 ? 19.30469 -14.61586 75.73769 0.426 16.69046 H ? A ? 390 HB 1
   ATOM 10370 HG12 B ILE A 447 ? 20.69997 -16.39370 77.42324 0.426 19.82654 H ? A ? 390 HG12 1
   ATOM 10371 HG13 B ILE A 447 ? 20.64631 -16.59565 75.84788 0.426 19.82654 H ? A ? 390 HG13 1
   ATOM 10372 HG21 B ILE A 447 ? 19.87103 -13.72456 77.82989 0.426 19.66450 H ? A ? 390 HG21 1
   ATOM 10373 HG22 B ILE A 447 ? 18.29394 -13.83425 77.67420 0.426 19.66450 H ? A ? 390 HG22 1
   ATOM 10374 HG23 B ILE A 447 ? 19.08367 -14.90969 78.53632 0.426 19.66450 H ? A ? 390 HG23 1
   ATOM 10375 HD11 B ILE A 447 ? 22.67571 -15.64189 76.39109 0.426 20.25961 H ? A ? 390 HD11 1
   ATOM 10376 HD12 B ILE A 447 ? 21.82904 -14.56746 75.58346 0.426 20.25961 H ? A ? 390 HD12 1
   ATOM 10377 HD13 B ILE A 447 ? 21.94873 -14.45957 77.16383 0.426 20.25961 H ? A ? 390 HD13 1
   ATOM 10378 N C ILE A 447 ? 18.23496 -17.30568 75.32880 0.574 15.23519 N ? A ? 390 N 1
   ATOM 10379 CA C ILE A 447 ? 18.24180 -16.28493 76.38093 0.574 15.15960 C ? A ? 390 CA 1
   ATOM 10380 C C ILE A 447 ? 17.01037 -15.42217 76.18573 0.574 15.40900 C ? A ? 390 C 1
   ATOM 10381 O C ILE A 447 ? 16.90860 -14.72172 75.17278 0.574 15.96060 O ? A ? 390 O 1
   ATOM 10382 CB C ILE A 447 ? 19.51095 -15.42441 76.33037 0.574 13.76192 C ? A ? 390 CB 1
   ATOM 10383 CG1 C ILE A 447 ? 20.75417 -16.30549 76.52626 0.574 16.72556 C ? A ? 390 CG1 1
   ATOM 10384 CG2 C ILE A 447 ? 19.45299 -14.31391 77.33620 0.574 16.40733 C ? A ? 390 CG2 1
   ATOM 10385 CD1 C ILE A 447 ? 22.07992 -15.66761 76.11659 0.574 15.73884 C ? A ? 390 CD1 1
   ATOM 10386 H C ILE A 447 ? 18.17990 -16.97285 74.53772 0.574 18.31550 H ? A ? 390 H 1
   ATOM 10387 HA C ILE A 447 ? 18.18364 -16.71382 77.24901 0.574 18.22479 H ? A ? 390 HA 1
   ATOM 10388 HB C ILE A 447 ? 19.56856 -15.01213 75.45424 0.574 16.54757 H ? A ? 390 HB 1
   ATOM 10389 HG12 C ILE A 447 ? 20.82167 -16.53396 77.46654 0.574 20.10393 H ? A ? 390 HG12 1
   ATOM 10390 HG13 C ILE A 447 ? 20.64474 -17.11050 75.99627 0.574 20.10393 H ? A ? 390 HG13 1
   ATOM 10391 HG21 C ILE A 447 ? 20.33406 -13.91676 77.41925 0.574 19.72207 H ? A ? 390 HG21 1
   ATOM 10392 HG22 C ILE A 447 ? 18.81671 -13.64703 77.03403 0.574 19.72207 H ? A ? 390 HG22 1
   ATOM 10393 HG23 C ILE A 447 ? 19.17160 -14.67628 78.19084 0.574 19.72207 H ? A ? 390 HG23 1
   ATOM 10394 HD11 C ILE A 447 ? 22.78658 -16.32688 76.19961 0.574 18.91988 H ? A ? 390 HD11 1
   ATOM 10395 HD12 C ILE A 447 ? 22.01469 -15.36669 75.19675 0.574 18.91988 H ? A ? 390 HD12 1
   ATOM 10396 HD13 C ILE A 447 ? 22.26094 -14.91353 76.69925 0.574 18.91988 H ? A ? 390 HD13 1
   ATOM 10397 N B HIS A 448 ? 16.02357 -15.26960 77.12658 0.426 16.19538 N ? A ? 391 N 1
   ATOM 10398 CA B HIS A 448 ? 14.74448 -14.58949 77.00685 0.426 16.90655 C ? A ? 391 CA 1
   ATOM 10399 C B HIS A 448 ? 14.92763 -13.06832 77.02086 0.426 17.24517 C ? A ? 391 C 1
   ATOM 10400 O B HIS A 448 ? 15.91222 -12.53088 77.53170 0.426 15.69468 O ? A ? 391 O 1
   ATOM 10401 CB B HIS A 448 ? 13.82339 -14.93962 78.17948 0.426 16.88966 C ? A ? 391 CB 1
   ATOM 10402 CG B HIS A 448 ? 13.23281 -16.30320 78.13694 0.426 16.99064 C ? A ? 391 CG 1
   ATOM 10403 ND1 B HIS A 448 ? 13.75138 -17.32720 77.37417 0.426 18.18893 N ? A ? 391 ND1 1
   ATOM 10404 CD2 B HIS A 448 ? 12.19454 -16.83320 78.82178 0.426 16.40077 C ? A ? 391 CD2 1
   ATOM 10405 CE1 B HIS A 448 ? 13.03024 -18.41616 77.55527 0.426 13.67369 C ? A ? 391 CE1 1
   ATOM 10406 NE2 B HIS A 448 ? 12.07992 -18.14249 78.42974 0.426 18.94175 N ? A ? 391 NE2 1
   ATOM 10407 H B HIS A 448 ? 16.19711 -15.52494 77.92925 0.426 19.46772 H ? A ? 391 H 1
   ATOM 10408 HA B HIS A 448 ? 14.33902 -14.86942 76.17130 0.426 20.32112 H ? A ? 391 HA 1
   ATOM 10409 HB2 B HIS A 448 ? 14.33433 -14.87079 79.00113 0.426 20.30086 H ? A ? 391 HB2 1
   ATOM 10410 HB3 B HIS A 448 ? 13.08892 -14.30613 78.19147 0.426 20.30086 H ? A ? 391 HB3 1
   ATOM 10411 HD1 B HIS A 448 ? 14.43817 -17.26558 76.86024 0.426 21.85998 H ? A ? 391 HD1 1
   ATOM 10412 HD2 B HIS A 448 ? 11.65907 -16.39299 79.44176 0.426 19.71419 H ? A ? 391 HD2 1
   ATOM 10413 HE1 B HIS A 448 ? 13.16753 -19.23615 77.13854 0.426 16.44170 H ? A ? 391 HE1 1
   ATOM 10414 HE2 B HIS A 448 ? 11.48431 -18.69649 78.70890 0.426 22.76337 H ? A ? 391 HE2 1
   ATOM 10415 N C HIS A 448 ? 16.06251 -15.50313 77.12085 0.574 16.27539 N ? A ? 391 N 1
   ATOM 10416 CA C HIS A 448 ? 14.84006 -14.71538 77.04540 0.574 16.90063 C ? A ? 391 CA 1
   ATOM 10417 C C HIS A 448 ? 15.16122 -13.21820 77.15934 0.574 17.05401 C ? A ? 391 C 1
   ATOM 10418 O C HIS A 448 ? 16.21464 -12.81448 77.64490 0.574 15.62342 O ? A ? 391 O 1
   ATOM 10419 CB C HIS A 448 ? 13.89133 -15.03409 78.20552 0.574 16.76285 C ? A ? 391 CB 1
   ATOM 10420 CG C HIS A 448 ? 13.36102 -16.42106 78.25599 0.574 17.16008 C ? A ? 391 CG 1
   ATOM 10421 ND1 C HIS A 448 ? 13.92181 -17.48708 77.58024 0.574 18.75641 N ? A ? 391 ND1 1
   ATOM 10422 CD2 C HIS A 448 ? 12.34707 -16.93047 78.98852 0.574 16.19018 C ? A ? 391 CD2 1
   ATOM 10423 CE1 C HIS A 448 ? 13.21854 -18.57513 77.82775 0.574 13.37223 C ? A ? 391 CE1 1
   ATOM 10424 NE2 C HIS A 448 ? 12.26727 -18.26486 78.69091 0.574 19.54072 N ? A ? 391 NE2 1
   ATOM 10425 H C HIS A 448 ? 16.10625 -16.01142 77.81319 0.574 19.56373 H ? A ? 391 H 1
   ATOM 10426 HA C HIS A 448 ? 14.41218 -14.92258 76.19989 0.574 20.31403 H ? A ? 391 HA 1
   ATOM 10427 HB2 C HIS A 448 ? 14.36715 -14.87971 79.03658 0.574 20.14869 H ? A ? 391 HB2 1
   ATOM 10428 HB3 C HIS A 448 ? 13.12818 -14.43845 78.14459 0.574 20.14869 H ? A ? 391 HB3 1
   ATOM 10429 HD1 C HIS A 448 ? 14.61875 -17.44770 77.07793 0.574 22.54096 H ? A ? 391 HD1 1
   ATOM 10430 HD2 C HIS A 448 ? 11.80536 -16.46328 79.58282 0.574 19.46149 H ? A ? 391 HD2 1
   ATOM 10431 HE1 C HIS A 448 ? 13.36662 -19.41573 77.45847 0.574 16.07994 H ? A ? 391 HE1 1
   ATOM 10432 HE2 C HIS A 448 ? 11.68970 -18.81381 79.01445 0.574 23.48213 H ? A ? 391 HE2 1
   ATOM 10433 N B GLY A 449 ? 13.95206 -12.36581 76.45972 0.426 18.98904 N ? A ? 392 N 1
   ATOM 10434 CA B GLY A 449 ? 13.83419 -10.93662 76.67108 0.426 18.56243 C ? A ? 392 CA 1
   ATOM 10435 C B GLY A 449 ? 14.73610 -10.06319 75.84405 0.426 18.95880 C ? A ? 392 C 1
   ATOM 10436 O B GLY A 449 ? 14.88995 -8.87480 76.15562 0.426 19.43349 O ? A ? 392 O 1
   ATOM 10437 H B GLY A 449 ? 13.34386 -12.69743 75.95009 0.426 22.82012 H ? A ? 392 H 1
   ATOM 10438 HA2 B GLY A 449 ? 12.92057 -10.67434 76.47768 0.426 22.30818 H ? A ? 392 HA2 1
   ATOM 10439 HA3 B GLY A 449 ? 14.02579 -10.74967 77.60341 0.426 22.30818 H ? A ? 392 HA3 1
   ATOM 10440 N C GLY A 449 ? 14.25250 -12.38062 76.68917 0.574 18.84155 N ? A ? 392 N 1
   ATOM 10441 CA C GLY A 449 ? 14.29743 -10.96393 76.99226 0.574 18.24705 C ? A ? 392 CA 1
   ATOM 10442 C C GLY A 449 ? 15.03775 -10.10184 76.01222 0.574 18.93578 C ? A ? 392 C 1
   ATOM 10443 O C GLY A 449 ? 15.09073 -8.86792 76.18986 0.574 19.46687 O ? A ? 392 O 1
   ATOM 10444 H C GLY A 449 ? 13.59355 -12.61188 76.18727 0.574 22.64313 H ? A ? 392 H 1
   ATOM 10445 HA2 C GLY A 449 ? 13.38699 -10.63276 77.04044 0.574 21.92973 H ? A ? 392 HA2 1
   ATOM 10446 HA3 C GLY A 449 ? 14.72117 -10.84984 77.85732 0.574 21.92973 H ? A ? 392 HA3 1
   ATOM 10447 N B THR A 450 ? 15.29011 -10.60049 74.76646 0.426 17.74204 N ? A ? 393 N 1
   ATOM 10448 CA B THR A 450 ? 16.40329 -9.95295 74.10905 0.426 18.44442 C ? A ? 393 CA 1
   ATOM 10449 C B THR A 450 ? 16.65529 -10.57861 72.73880 0.426 18.13587 C ? A ? 393 C 1
   ATOM 10450 O B THR A 450 ? 16.44800 -11.77117 72.52130 0.426 19.01733 O ? A ? 393 O 1
   ATOM 10451 CB B THR A 450 ? 17.65442 -10.06444 74.99222 0.426 19.67165 C ? A ? 393 CB 1
   ATOM 10452 OG1 B THR A 450 ? 18.73051 -9.30351 74.43851 0.426 19.17729 O ? A ? 393 OG1 1
   ATOM 10453 CG2 B THR A 450 ? 18.16230 -11.50286 75.07439 0.426 17.42062 C ? A ? 393 CG2 1
   ATOM 10454 H B THR A 450 ? 15.03710 -11.33693 74.40144 0.426 21.32371 H ? A ? 393 H 1
   ATOM 10455 HA B THR A 450 ? 16.19027 -9.02075 73.94616 0.426 22.16657 H ? A ? 393 HA 1
   ATOM 10456 HB B THR A 450 ? 17.40663 -9.74326 75.87333 0.426 23.63925 H ? A ? 393 HB 1
   ATOM 10457 HG1 B THR A 450 ? 19.41657 -9.38649 74.91603 0.426 23.04601 H ? A ? 393 HG1 1
   ATOM 10458 HG21 B THR A 450 ? 18.86120 -11.57020 75.74365 0.426 20.93801 H ? A ? 393 HG21 1
   ATOM 10459 HG22 B THR A 450 ? 17.43570 -12.09789 75.31705 0.426 20.93801 H ? A ? 393 HG22 1
   ATOM 10460 HG23 B THR A 450 ? 18.52090 -11.77762 74.21602 0.426 20.93801 H ? A ? 393 HG23 1
   ATOM 10461 N C THR A 450 ? 15.62115 -10.71011 74.99161 0.574 17.25726 N ? A ? 393 N 1
   ATOM 10462 CA C THR A 450 ? 16.53385 -9.97993 74.14432 0.574 18.42414 C ? A ? 393 CA 1
   ATOM 10463 C C THR A 450 ? 16.61412 -10.56044 72.72893 0.574 18.10034 C ? A ? 393 C 1
   ATOM 10464 O C THR A 450 ? 16.19453 -11.67575 72.44330 0.574 19.42534 O ? A ? 393 O 1
   ATOM 10465 CB C THR A 450 ? 17.91245 -9.96129 74.83699 0.574 19.93475 C ? A ? 393 CB 1
   ATOM 10466 OG1 C THR A 450 ? 18.78432 -9.08777 74.14454 0.574 19.34122 O ? A ? 393 OG1 1
   ATOM 10467 CG2 C THR A 450 ? 18.64562 -11.32550 74.85128 0.574 16.43605 C ? A ? 393 CG2 1
   ATOM 10468 H C THR A 450 ? 15.50341 -11.53419 74.77568 0.574 20.74198 H ? A ? 393 H 1
   ATOM 10469 HA C THR A 450 ? 16.20306 -9.07960 73.99982 0.574 22.14224 H ? A ? 393 HA 1
   ATOM 10470 HB C THR A 450 ? 17.73430 -9.69274 75.75189 0.574 23.95497 H ? A ? 393 HB 1
   ATOM 10471 HG1 C THR A 450 ? 19.52382 -9.04630 74.54081 0.574 23.24273 H ? A ? 393 HG1 1
   ATOM 10472 HG21 C THR A 450 ? 19.43193 -11.27364 75.41690 0.574 19.75653 H ? A ? 393 HG21 1
   ATOM 10473 HG22 C THR A 450 ? 18.05615 -12.01535 75.19413 0.574 19.75653 H ? A ? 393 HG22 1
   ATOM 10474 HG23 C THR A 450 ? 18.91990 -11.56417 73.95200 0.574 19.75653 H ? A ? 393 HG23 1
   ATOM 10475 N . GLN A 451 ? 17.16799 -9.76144 71.83647 1.000 15.37738 N ? A ? 394 N 1
   ATOM 10476 CA . GLN A 451 ? 17.82509 -10.24948 70.64148 1.000 21.17085 C ? A ? 394 CA 1
   ATOM 10477 C . GLN A 451 ? 19.28008 -9.80811 70.76297 1.000 18.24788 C ? A ? 394 C 1
   ATOM 10478 O . GLN A 451 ? 19.54372 -8.59999 70.90027 1.000 17.03427 O ? A ? 394 O 1
   ATOM 10479 HA . GLN A 451 ? 17.78784 -11.21571 70.56461 1.000 25.43829 H ? A ? 394 HA 1
   ATOM 10480 CB A GLN A 451 ? 17.16847 -9.67195 69.40585 0.476 18.01253 C ? A ? 394 CB 1
   ATOM 10481 CG A GLN A 451 ? 15.77282 -10.19044 69.19070 0.476 16.47791 C ? A ? 394 CG 1
   ATOM 10482 CD A GLN A 451 ? 15.76266 -11.67609 68.82367 0.476 15.85508 C ? A ? 394 CD 1
   ATOM 10483 OE1 A GLN A 451 ? 16.74348 -12.22162 68.30065 0.476 14.95871 O ? A ? 394 OE1 1
   ATOM 10484 NE2 A GLN A 451 ? 14.62825 -12.32081 69.04907 0.476 16.77144 N ? A ? 394 NE2 1
   ATOM 10485 HB2 A GLN A 451 ? 17.11975 -8.70739 69.49612 0.476 21.64830 H ? A ? 394 HB2 1
   ATOM 10486 HB3 A GLN A 451 ? 17.69884 -9.90601 68.62815 0.476 21.64830 H ? A ? 394 HB3 1
   ATOM 10487 HG2 A GLN A 451 ? 15.26093 -10.07639 70.00671 0.476 19.80676 H ? A ? 394 HG2 1
   ATOM 10488 HG3 A GLN A 451 ? 15.35724 -9.69657 68.46662 0.476 19.80676 H ? A ? 394 HG3 1
   ATOM 10489 HE21 A GLN A 451 ? 13.95489 -11.90255 69.38260 0.476 20.15899 H ? A ? 394 HE21 1
   ATOM 10490 HE22 A GLN A 451 ? 14.56484 -13.15781 68.86193 0.476 20.15899 H ? A ? 394 HE22 1
   ATOM 10491 CB B GLN A 451 ? 17.15553 -9.68127 69.39981 0.524 18.00580 C ? A ? 394 CB 1
   ATOM 10492 CG B GLN A 451 ? 15.80821 -10.31797 69.13187 0.524 16.47446 C ? A ? 394 CG 1
   ATOM 10493 CD B GLN A 451 ? 15.93195 -11.77610 68.66008 0.524 15.72674 C ? A ? 394 CD 1
   ATOM 10494 OE1 B GLN A 451 ? 16.98969 -12.21327 68.18359 0.524 14.87734 O ? A ? 394 OE1 1
   ATOM 10495 NE2 B GLN A 451 ? 14.82103 -12.51101 68.72384 0.524 16.39318 N ? A ? 394 NE2 1
   ATOM 10496 H B GLN A 451 ? 17.14646 -8.90382 71.89674 0.426 18.48612 H ? A ? 394 H 1
   ATOM 10497 HB2 B GLN A 451 ? 17.02112 -8.72813 69.51960 0.524 21.64022 H ? A ? 394 HB2 1
   ATOM 10498 HB3 B GLN A 451 ? 17.72429 -9.84203 68.63068 0.524 21.64022 H ? A ? 394 HB3 1
   ATOM 10499 HG2 B GLN A 451 ? 15.28484 -10.30886 69.94851 0.524 19.80262 H ? A ? 394 HG2 1
   ATOM 10500 HG3 B GLN A 451 ? 15.35155 -9.81496 68.43952 0.524 19.80262 H ? A ? 394 HG3 1
   ATOM 10501 HE21 B GLN A 451 ? 14.09123 -12.16268 69.01651 0.524 19.70508 H ? A ? 394 HE21 1
   ATOM 10502 HE22 B GLN A 451 ? 14.83440 -13.33329 68.47229 0.524 19.70508 H ? A ? 394 HE22 1
   ATOM 10503 H C GLN A 451 ? 17.17585 -8.90413 71.90404 0.574 18.48612 H ? A ? 394 H 1
   ATOM 10504 N A PHE A 452 ? 20.21684 -10.75563 70.75493 0.118 16.56652 N ? A ? 395 N 1
   ATOM 10505 CA A PHE A 452 ? 21.62047 -10.46515 70.99968 0.118 17.37222 C ? A ? 395 CA 1
   ATOM 10506 C A PHE A 452 ? 22.43460 -10.68154 69.73238 0.118 18.21861 C ? A ? 395 C 1
   ATOM 10507 O A PHE A 452 ? 21.93560 -11.12855 68.69683 0.118 17.94574 O ? A ? 395 O 1
   ATOM 10508 CB A PHE A 452 ? 22.17047 -11.31706 72.16031 0.118 17.74154 C ? A ? 395 CB 1
   ATOM 10509 CG A PHE A 452 ? 21.95408 -12.80142 72.00230 0.118 17.43576 C ? A ? 395 CG 1
   ATOM 10510 CD1 A PHE A 452 ? 22.72924 -13.54081 71.12234 0.118 17.44932 C ? A ? 395 CD1 1
   ATOM 10511 CD2 A PHE A 452 ? 20.98754 -13.46024 72.75240 0.118 17.21587 C ? A ? 395 CD2 1
   ATOM 10512 CE1 A PHE A 452 ? 22.52578 -14.90487 70.96874 0.118 16.77130 C ? A ? 395 CE1 1
   ATOM 10513 CE2 A PHE A 452 ? 20.78834 -14.82885 72.61280 0.118 16.86920 C ? A ? 395 CE2 1
   ATOM 10514 CZ A PHE A 452 ? 21.55600 -15.55277 71.72581 0.118 17.56303 C ? A ? 395 CZ 1
   ATOM 10515 H A PHE A 452 ? 20.05625 -11.58746 70.60703 0.118 19.91309 H ? A ? 395 H 1
   ATOM 10516 HA A PHE A 452 ? 21.70922 -9.53313 71.25340 0.118 20.87993 H ? A ? 395 HA 1
   ATOM 10517 HB2 A PHE A 452 ? 23.12615 -11.16586 72.22899 0.118 21.32311 H ? A ? 395 HB2 1
   ATOM 10518 HB3 A PHE A 452 ? 21.73136 -11.04252 72.98049 0.118 21.32311 H ? A ? 395 HB3 1
   ATOM 10519 HD1 A PHE A 452 ? 23.39399 -13.11730 70.62873 0.118 20.97245 H ? A ? 395 HD1 1
   ATOM 10520 HD2 A PHE A 452 ? 20.46751 -12.97959 73.35527 0.118 20.69231 H ? A ? 395 HD2 1
   ATOM 10521 HE1 A PHE A 452 ? 23.03807 -15.38571 70.35943 0.118 20.15883 H ? A ? 395 HE1 1
   ATOM 10522 HE2 A PHE A 452 ? 20.13592 -15.25689 73.11879 0.118 20.27631 H ? A ? 395 HE2 1
   ATOM 10523 HZ A PHE A 452 ? 21.42605 -16.46909 71.63428 0.118 21.10891 H ? A ? 395 HZ 1
   ATOM 10524 N B PHE A 452 ? 20.21109 -10.76292 70.67414 0.769 16.42571 N ? A ? 395 N 1
   ATOM 10525 CA B PHE A 452 ? 21.60977 -10.51112 70.96463 0.769 17.32140 C ? A ? 395 CA 1
   ATOM 10526 C B PHE A 452 ? 22.41970 -10.61447 69.68527 0.769 18.33279 C ? A ? 395 C 1
   ATOM 10527 O B PHE A 452 ? 21.89690 -10.89183 68.60167 0.769 17.91153 O ? A ? 395 O 1
   ATOM 10528 CB B PHE A 452 ? 22.11804 -11.40953 72.12788 0.769 17.68412 C ? A ? 395 CB 1
   ATOM 10529 CG B PHE A 452 ? 22.02743 -12.88871 71.90905 0.769 17.51928 C ? A ? 395 CG 1
   ATOM 10530 CD1 B PHE A 452 ? 22.78810 -13.51917 70.92255 0.769 17.23654 C ? A ? 395 CD1 1
   ATOM 10531 CD2 B PHE A 452 ? 21.19529 -13.67040 72.71944 0.769 17.38208 C ? A ? 395 CD2 1
   ATOM 10532 CE1 B PHE A 452 ? 22.62911 -14.91507 70.68084 0.769 16.44067 C ? A ? 395 CE1 1
   ATOM 10533 CE2 B PHE A 452 ? 21.08739 -15.08797 72.51987 0.769 16.49287 C ? A ? 395 CE2 1
   ATOM 10534 CZ B PHE A 452 ? 21.78005 -15.70252 71.52653 0.769 18.13248 C ? A ? 395 CZ 1
   ATOM 10535 H B PHE A 452 ? 20.04523 -11.57454 70.44314 0.769 19.74412 H ? A ? 395 H 1
   ATOM 10536 HA B PHE A 452 ? 21.72162 -9.60206 71.28400 0.769 20.81894 H ? A ? 395 HA 1
   ATOM 10537 HB2 B PHE A 452 ? 23.05215 -11.20080 72.28523 0.769 21.25421 H ? A ? 395 HB2 1
   ATOM 10538 HB3 B PHE A 452 ? 21.59468 -11.20523 72.91862 0.769 21.25421 H ? A ? 395 HB3 1
   ATOM 10539 HD1 B PHE A 452 ? 23.39925 -13.02789 70.42251 0.769 20.71711 H ? A ? 395 HD1 1
   ATOM 10540 HD2 B PHE A 452 ? 20.70477 -13.26498 73.39762 0.769 20.89177 H ? A ? 395 HD2 1
   ATOM 10541 HE1 B PHE A 452 ? 23.07776 -15.31652 69.97200 0.769 19.76207 H ? A ? 395 HE1 1
   ATOM 10542 HE2 B PHE A 452 ? 20.53751 -15.59058 73.07657 0.769 19.82472 H ? A ? 395 HE2 1
   ATOM 10543 HZ B PHE A 452 ? 21.70485 -16.62034 71.39669 0.769 21.79224 H ? A ? 395 HZ 1
   ATOM 10544 N C PHE A 452 ? 20.21264 -10.75989 70.74668 0.113 16.55971 N ? A ? 395 N 1
   ATOM 10545 CA C PHE A 452 ? 21.61650 -10.47018 70.99467 0.113 17.37351 C ? A ? 395 CA 1
   ATOM 10546 C C PHE A 452 ? 22.43986 -10.70118 69.73544 0.113 18.22159 C ? A ? 395 C 1
   ATOM 10547 O C PHE A 452 ? 21.95271 -11.17656 68.70719 0.113 17.95136 O ? A ? 395 O 1
   ATOM 10548 CB C PHE A 452 ? 22.15929 -11.31040 72.16633 0.113 17.74226 C ? A ? 395 CB 1
   ATOM 10549 CG C PHE A 452 ? 21.88566 -12.78825 72.05300 0.113 17.42957 C ? A ? 395 CG 1
   ATOM 10550 CD1 C PHE A 452 ? 22.66960 -13.59423 71.24249 0.113 17.47618 C ? A ? 395 CD1 1
   ATOM 10551 CD2 C PHE A 452 ? 20.85429 -13.37471 72.77735 0.113 17.19213 C ? A ? 395 CD2 1
   ATOM 10552 CE1 C PHE A 452 ? 22.41335 -14.95399 71.13048 0.113 16.84358 C ? A ? 395 CE1 1
   ATOM 10553 CE2 C PHE A 452 ? 20.60136 -14.73692 72.67894 0.113 16.86775 C ? A ? 395 CE2 1
   ATOM 10554 CZ C PHE A 452 ? 21.38049 -15.52927 71.86045 0.113 17.45905 C ? A ? 395 CZ 1
   ATOM 10555 H C PHE A 452 ? 20.05003 -11.59007 70.59192 0.113 19.90492 H ? A ? 395 H 1
   ATOM 10556 HA C PHE A 452 ? 21.70373 -9.53514 71.23754 0.113 20.88147 H ? A ? 395 HA 1
   ATOM 10557 HB2 C PHE A 452 ? 23.12108 -11.19295 72.21163 0.113 21.32398 H ? A ? 395 HB2 1
   ATOM 10558 HB3 C PHE A 452 ? 21.74790 -10.99820 72.98743 0.113 21.32398 H ? A ? 395 HB3 1
   ATOM 10559 HD1 C PHE A 452 ? 23.37605 -13.21943 70.76778 0.113 21.00468 H ? A ? 395 HD1 1
   ATOM 10560 HD2 C PHE A 452 ? 20.32730 -12.84867 73.33455 0.113 20.66382 H ? A ? 395 HD2 1
   ATOM 10561 HE1 C PHE A 452 ? 22.93320 -15.48007 70.56665 0.113 20.24556 H ? A ? 395 HE1 1
   ATOM 10562 HE2 C PHE A 452 ? 19.90541 -15.11593 73.16567 0.113 20.27456 H ? A ? 395 HE2 1
   ATOM 10563 HZ C PHE A 452 ? 21.21526 -16.44234 71.79791 0.113 20.98412 H ? A ? 395 HZ 1
   ATOM 10564 N . ARG A 453 ? 23.70700 -10.31663 69.81980 1.000 16.11101 N ? A ? 396 N 1
   ATOM 10565 CA . ARG A 453 ? 24.68309 -10.55054 68.76503 1.000 16.91766 C ? A ? 396 CA 1
   ATOM 10566 C . ARG A 453 ? 25.71635 -11.57970 69.21347 1.000 19.58748 C ? A ? 396 C 1
   ATOM 10567 O . ARG A 453 ? 26.27672 -11.44979 70.30394 1.000 19.88671 O ? A ? 396 O 1
   ATOM 10568 CB . ARG A 453 ? 25.41812 -9.23601 68.42719 1.000 20.89042 C ? A ? 396 CB 1
   ATOM 10569 CG . ARG A 453 ? 24.53547 -8.02873 68.13388 1.000 21.17734 C ? A ? 396 CG 1
   ATOM 10570 CD . ARG A 453 ? 23.85421 -8.11972 66.82391 1.000 24.45202 C ? A ? 396 CD 1
   ATOM 10571 NE . ARG A 453 ? 24.78198 -8.11879 65.69261 1.000 26.53636 N ? A ? 396 NE 1
   ATOM 10572 CZ . ARG A 453 ? 25.40672 -7.05121 65.17614 1.000 36.17840 C ? A ? 396 CZ 1
   ATOM 10573 NH1 . ARG A 453 ? 25.20161 -5.82612 65.63594 1.000 32.71421 N ? A ? 396 NH1 1
   ATOM 10574 NH2 . ARG A 453 ? 26.26873 -7.22456 64.16322 1.000 39.59765 N ? A ? 396 NH2 1
   ATOM 10575 HA . ARG A 453 ? 24.22407 -10.89573 67.98334 1.000 20.33446 H ? A ? 396 HA 1
   ATOM 10576 HB2 . ARG A 453 ? 25.98115 -9.00187 69.18156 1.000 25.10177 H ? A ? 396 HB2 1
   ATOM 10577 HB3 . ARG A 453 ? 25.96436 -9.38861 67.64028 1.000 25.10177 H ? A ? 396 HB3 1
   ATOM 10578 HG2 . ARG A 453 ? 23.85435 -7.96068 68.82115 1.000 25.44607 H ? A ? 396 HG2 1
   ATOM 10579 HG3 . ARG A 453 ? 25.08451 -7.22908 68.13058 1.000 25.44607 H ? A ? 396 HG3 1
   ATOM 10580 HD2 . ARG A 453 ? 23.34433 -8.94424 66.79075 1.000 29.37569 H ? A ? 396 HD2 1
   ATOM 10581 HD3 . ARG A 453 ? 23.26118 -7.35867 66.72386 1.000 29.37569 H ? A ? 396 HD3 1
   ATOM 10582 HE . ARG A 453 ? 24.94236 -8.87827 65.32239 1.000 31.87690 H ? A ? 396 HE 1
   ATOM 10583 HH11 . ARG A 453 ? 24.65324 -5.69691 66.28570 1.000 39.29032 H ? A ? 396 HH11 1
   ATOM 10584 HH12 . ARG A 453 ? 25.61680 -5.15989 65.28472 1.000 39.29032 H ? A ? 396 HH12 1
   ATOM 10585 HH21 . ARG A 453 ? 26.41478 -8.01329 63.85309 1.000 47.55045 H ? A ? 396 HH21 1
   ATOM 10586 HH22 . ARG A 453 ? 26.67536 -6.54699 63.82390 1.000 47.55045 H ? A ? 396 HH22 1
   ATOM 10587 H A ARG A 453 ? 24.04009 -9.91772 70.50502 0.118 19.36648 H ? A ? 396 H 1
   ATOM 10588 H B ARG A 453 ? 24.04570 -9.96998 70.53023 0.769 19.36648 H ? A ? 396 H 1
   ATOM 10589 H C ARG A 453 ? 24.03486 -9.90533 70.50020 0.113 19.36648 H ? A ? 396 H 1
   ATOM 10590 N A ILE A 454 ? 26.01200 -12.55712 68.35831 0.661 18.48709 N ? A ? 397 N 1
   ATOM 10591 CA A ILE A 454 ? 27.01310 -13.56569 68.67626 0.661 17.43758 C ? A ? 397 CA 1
   ATOM 10592 C A ILE A 454 ? 28.39264 -12.98802 68.38552 0.661 18.51907 C ? A ? 397 C 1
   ATOM 10593 O A ILE A 454 ? 28.62524 -12.42014 67.31384 0.661 18.38650 O ? A ? 397 O 1
   ATOM 10594 CB A ILE A 454 ? 26.76236 -14.85167 67.87164 0.661 16.84079 C ? A ? 397 CB 1
   ATOM 10595 CG1 A ILE A 454 ? 25.37070 -15.42253 68.16161 0.661 18.22679 C ? A ? 397 CG1 1
   ATOM 10596 CG2 A ILE A 454 ? 27.82170 -15.86650 68.19850 0.661 16.76675 C ? A ? 397 CG2 1
   ATOM 10597 CD1 A ILE A 454 ? 24.92540 -16.54078 67.22684 0.661 15.10778 C ? A ? 397 CD1 1
   ATOM 10598 H A ILE A 454 ? 25.64478 -12.65597 67.58697 0.661 22.21778 H ? A ? 397 H 1
   ATOM 10599 HA A ILE A 454 ? 26.96417 -13.78700 69.61940 0.661 20.95837 H ? A ? 397 HA 1
   ATOM 10600 HB A ILE A 454 ? 26.80312 -14.63382 66.92730 0.661 20.24221 H ? A ? 397 HB 1
   ATOM 10601 HG12 A ILE A 454 ? 25.36693 -15.77897 69.06374 0.661 21.90542 H ? A ? 397 HG12 1
   ATOM 10602 HG13 A ILE A 454 ? 24.72255 -14.70486 68.08575 0.661 21.90542 H ? A ? 397 HG13 1
   ATOM 10603 HG21 A ILE A 454 ? 27.57176 -16.71990 67.81101 0.661 20.15337 H ? A ? 397 HG21 1
   ATOM 10604 HG22 A ILE A 454 ? 28.66786 -15.57020 67.82820 0.661 20.15337 H ? A ? 397 HG22 1
   ATOM 10605 HG23 A ILE A 454 ? 27.89323 -15.94910 69.16232 0.661 20.15337 H ? A ? 397 HG23 1
   ATOM 10606 HD11 A ILE A 454 ? 23.98196 -16.71505 67.36987 0.661 18.16260 H ? A ? 397 HD11 1
   ATOM 10607 HD12 A ILE A 454 ? 25.07525 -16.26389 66.30935 0.661 18.16260 H ? A ? 397 HD12 1
   ATOM 10608 HD13 A ILE A 454 ? 25.44217 -17.33857 67.42019 0.661 18.16260 H ? A ? 397 HD13 1
   ATOM 10609 N B ILE A 454 ? 26.02766 -12.53764 68.34453 0.170 18.40494 N ? A ? 397 N 1
   ATOM 10610 CA B ILE A 454 ? 27.00039 -13.57573 68.66603 0.170 17.55341 C ? A ? 397 CA 1
   ATOM 10611 C B ILE A 454 ? 28.40372 -13.04845 68.38365 0.170 18.53371 C ? A ? 397 C 1
   ATOM 10612 O B ILE A 454 ? 28.71257 -12.64846 67.25600 0.170 18.41445 O ? A ? 397 O 1
   ATOM 10613 CB B ILE A 454 ? 26.72143 -14.85610 67.86580 0.170 16.88292 C ? A ? 397 CB 1
   ATOM 10614 CG1 B ILE A 454 ? 25.31057 -15.37463 68.15719 0.170 18.11013 C ? A ? 397 CG1 1
   ATOM 10615 CG2 B ILE A 454 ? 27.75981 -15.91415 68.18243 0.170 16.79035 C ? A ? 397 CG2 1
   ATOM 10616 CD1 B ILE A 454 ? 24.88633 -16.54551 67.28790 0.170 15.25173 C ? A ? 397 CD1 1
   ATOM 10617 H B ILE A 454 ? 25.68705 -12.60808 67.55800 0.170 22.11919 H ? A ? 397 H 1
   ATOM 10618 HA B ILE A 454 ? 26.94113 -13.78233 69.61192 0.170 21.09736 H ? A ? 397 HA 1
   ATOM 10619 HB B ILE A 454 ? 26.77734 -14.64476 66.92075 0.170 20.29277 H ? A ? 397 HB 1
   ATOM 10620 HG12 B ILE A 454 ? 25.27167 -15.66530 69.08180 0.170 21.76542 H ? A ? 397 HG12 1
   ATOM 10621 HG13 B ILE A 454 ? 24.67843 -14.65396 68.00911 0.170 21.76542 H ? A ? 397 HG13 1
   ATOM 10622 HG21 B ILE A 454 ? 27.50981 -16.74293 67.74480 0.170 20.18169 H ? A ? 397 HG21 1
   ATOM 10623 HG22 B ILE A 454 ? 28.62374 -15.61599 67.85743 0.170 20.18169 H ? A ? 397 HG22 1
   ATOM 10624 HG23 B ILE A 454 ? 27.79485 -16.04477 69.14296 0.170 20.18169 H ? A ? 397 HG23 1
   ATOM 10625 HD11 B ILE A 454 ? 23.93470 -16.69494 67.40186 0.170 18.33535 H ? A ? 397 HD11 1
   ATOM 10626 HD12 B ILE A 454 ? 25.07965 -16.33672 66.36058 0.170 18.33535 H ? A ? 397 HD12 1
   ATOM 10627 HD13 B ILE A 454 ? 25.37997 -17.33527 67.55900 0.170 18.33535 H ? A ? 397 HD13 1
   ATOM 10628 N C ILE A 454 ? 26.01733 -12.54500 68.34873 0.169 18.41059 N ? A ? 397 N 1
   ATOM 10629 CA C ILE A 454 ? 26.99485 -13.58001 68.66350 0.169 17.54619 C ? A ? 397 CA 1
   ATOM 10630 C C ILE A 454 ? 28.39406 -13.03588 68.39364 0.169 18.53323 C ? A ? 397 C 1
   ATOM 10631 O C ILE A 454 ? 28.69117 -12.58145 67.28362 0.169 18.41035 O ? A ? 397 O 1
   ATOM 10632 CB C ILE A 454 ? 26.72907 -14.85286 67.84621 0.169 16.88171 C ? A ? 397 CB 1
   ATOM 10633 CG1 C ILE A 454 ? 25.32038 -15.38613 68.12441 0.169 18.12004 C ? A ? 397 CG1 1
   ATOM 10634 CG2 C ILE A 454 ? 27.77040 -15.90796 68.15789 0.169 16.79646 C ? A ? 397 CG2 1
   ATOM 10635 CD1 C ILE A 454 ? 24.89911 -16.54059 67.22942 0.169 15.23779 C ? A ? 397 CD1 1
   ATOM 10636 H C ILE A 454 ? 25.66597 -12.62216 67.56758 0.169 22.12598 H ? A ? 397 H 1
   ATOM 10637 HA C ILE A 454 ? 26.93296 -13.80061 69.60605 0.169 21.08870 H ? A ? 397 HA 1
   ATOM 10638 HB C ILE A 454 ? 26.78937 -14.62858 66.90442 0.169 20.29132 H ? A ? 397 HB 1
   ATOM 10639 HG12 C ILE A 454 ? 25.28290 -15.69751 69.04230 0.169 21.77731 H ? A ? 397 HG12 1
   ATOM 10640 HG13 C ILE A 454 ? 24.68482 -14.66533 67.99239 0.169 21.77731 H ? A ? 397 HG13 1
   ATOM 10641 HG21 C ILE A 454 ? 27.53261 -16.73063 67.70231 0.169 20.18902 H ? A ? 397 HG21 1
   ATOM 10642 HG22 C ILE A 454 ? 28.63633 -15.59771 67.84995 0.169 20.18902 H ? A ? 397 HG22 1
   ATOM 10643 HG23 C ILE A 454 ? 27.79354 -16.05540 69.11634 0.169 20.18902 H ? A ? 397 HG23 1
   ATOM 10644 HD11 C ILE A 454 ? 23.94519 -16.68556 67.32899 0.169 18.31862 H ? A ? 397 HD11 1
   ATOM 10645 HD12 C ILE A 454 ? 25.10542 -16.31759 66.30822 0.169 18.31862 H ? A ? 397 HD12 1
   ATOM 10646 HD13 C ILE A 454 ? 25.38420 -17.33805 67.49331 0.169 18.31862 H ? A ? 397 HD13 1
   ATOM 10647 N A LEU A 455 ? 29.30804 -13.11573 69.35028 0.661 18.68219 N ? A ? 398 N 1
   ATOM 10648 CA A LEU A 455 ? 30.69681 -12.74309 69.13493 0.661 19.68551 C ? A ? 398 CA 1
   ATOM 10649 C A LEU A 455 ? 31.52913 -13.96607 68.80156 0.661 19.56187 C ? A ? 398 C 1
   ATOM 10650 O A LEU A 455 ? 32.43506 -13.92960 67.96023 0.661 18.83929 O ? A ? 398 O 1
   ATOM 10651 CB A LEU A 455 ? 31.24800 -12.03512 70.37529 0.661 19.32626 C ? A ? 398 CB 1
   ATOM 10652 CG A LEU A 455 ? 30.37763 -10.89412 70.93577 0.661 19.99122 C ? A ? 398 CG 1
   ATOM 10653 CD1 A LEU A 455 ? 31.03551 -10.24628 72.14514 0.661 24.09179 C ? A ? 398 CD1 1
   ATOM 10654 CD2 A LEU A 455 ? 30.13345 -9.81420 69.81490 0.661 20.73448 C ? A ? 398 CD2 1
   ATOM 10655 H A LEU A 455 ? 29.14230 -13.41738 70.13840 0.661 22.45190 H ? A ? 398 H 1
   ATOM 10656 HA A LEU A 455 ? 30.77569 -12.10890 68.40521 0.661 23.65587 H ? A ? 398 HA 1
   ATOM 10657 HB2 A LEU A 455 ? 31.34968 -12.69340 71.08043 0.661 23.22478 H ? A ? 398 HB2 1
   ATOM 10658 HB3 A LEU A 455 ? 32.11133 -11.65500 70.14929 0.661 23.22478 H ? A ? 398 HB3 1
   ATOM 10659 HG A LEU A 455 ? 29.52541 -11.25897 71.22126 0.661 24.02273 H ? A ? 398 HG 1
   ATOM 10660 HD11 A LEU A 455 ? 30.42081 -9.60370 72.53263 0.661 28.94341 H ? A ? 398 HD11 1
   ATOM 10661 HD12 A LEU A 455 ? 31.24824 -10.93410 72.79519 0.661 28.94341 H ? A ? 398 HD12 1
   ATOM 10662 HD13 A LEU A 455 ? 31.84711 -9.79766 71.86064 0.661 28.94341 H ? A ? 398 HD13 1
   ATOM 10663 HD21 A LEU A 455 ? 29.72145 -9.03211 70.21428 0.661 24.91465 H ? A ? 398 HD21 1
   ATOM 10664 HD22 A LEU A 455 ? 30.98496 -9.57310 69.41780 0.661 24.91465 H ? A ? 398 HD22 1
   ATOM 10665 HD23 A LEU A 455 ? 29.54709 -10.18799 69.13862 0.661 24.91465 H ? A ? 398 HD23 1
   ATOM 10666 N B LEU A 455 ? 29.26034 -13.05687 69.40990 0.170 18.61773 N ? A ? 398 N 1
   ATOM 10667 CA B LEU A 455 ? 30.66346 -12.70807 69.23153 0.170 19.75482 C ? A ? 398 CA 1
   ATOM 10668 C B LEU A 455 ? 31.48812 -13.92316 68.82086 0.170 19.50708 C ? A ? 398 C 1
   ATOM 10669 O B LEU A 455 ? 32.33264 -13.83326 67.92194 0.170 19.06305 O ? A ? 398 O 1
   ATOM 10670 CB B LEU A 455 ? 31.22413 -12.10348 70.52057 0.170 19.38599 C ? A ? 398 CB 1
   ATOM 10671 CG B LEU A 455 ? 30.60699 -10.79184 71.00800 0.170 19.95387 C ? A ? 398 CG 1
   ATOM 10672 CD1 B LEU A 455 ? 31.17849 -10.39283 72.36908 0.170 23.49421 C ? A ? 398 CD1 1
   ATOM 10673 CD2 B LEU A 455 ? 30.83781 -9.66541 69.99746 0.170 21.17271 C ? A ? 398 CD2 1
   ATOM 10674 H B LEU A 455 ? 29.04872 -13.26179 70.21787 0.170 22.37454 H ? A ? 398 H 1
   ATOM 10675 HA B LEU A 455 ? 30.74293 -12.03473 68.53784 0.170 23.73905 H ? A ? 398 HA 1
   ATOM 10676 HB2 B LEU A 455 ? 31.10219 -12.75280 71.23078 0.170 23.29646 H ? A ? 398 HB2 1
   ATOM 10677 HB3 B LEU A 455 ? 32.16958 -11.93562 70.38324 0.170 23.29646 H ? A ? 398 HB3 1
   ATOM 10678 HG B LEU A 455 ? 29.65090 -10.92558 71.10239 0.170 23.97792 H ? A ? 398 HG 1
   ATOM 10679 HD11 B LEU A 455 ? 30.87218 -9.49952 72.59062 0.170 28.22631 H ? A ? 398 HD11 1
   ATOM 10680 HD12 B LEU A 455 ? 30.87015 -11.02369 73.03829 0.170 28.22631 H ? A ? 398 HD12 1
   ATOM 10681 HD13 B LEU A 455 ? 32.14721 -10.40807 72.32160 0.170 28.22631 H ? A ? 398 HD13 1
   ATOM 10682 HD21 B LEU A 455 ? 30.50878 -8.83315 70.37162 0.170 25.44052 H ? A ? 398 HD21 1
   ATOM 10683 HD22 B LEU A 455 ? 31.78799 -9.59371 69.81602 0.170 25.44052 H ? A ? 398 HD22 1
   ATOM 10684 HD23 B LEU A 455 ? 30.35951 -9.87220 69.17931 0.170 25.44052 H ? A ? 398 HD23 1
   ATOM 10685 N C LEU A 455 ? 29.25770 -13.08493 69.41310 0.169 18.62291 N ? A ? 398 N 1
   ATOM 10686 CA C LEU A 455 ? 30.65683 -12.71498 69.24964 0.169 19.76094 C ? A ? 398 CA 1
   ATOM 10687 C C LEU A 455 ? 31.49750 -13.91757 68.83815 0.169 19.51224 C ? A ? 398 C 1
   ATOM 10688 O C LEU A 455 ? 32.36473 -13.81247 67.96216 0.169 19.04412 O ? A ? 398 O 1
   ATOM 10689 CB C LEU A 455 ? 31.19871 -12.11808 70.54975 0.169 19.38302 C ? A ? 398 CB 1
   ATOM 10690 CG C LEU A 455 ? 30.60011 -10.80706 71.06418 0.169 19.94777 C ? A ? 398 CG 1
   ATOM 10691 CD1 C LEU A 455 ? 29.18824 -10.98171 71.57618 0.169 19.55283 C ? A ? 398 CD1 1
   ATOM 10692 CD2 C LEU A 455 ? 31.51787 -10.19738 72.14342 0.169 23.69214 C ? A ? 398 CD2 1
   ATOM 10693 H C LEU A 455 ? 29.05206 -13.33095 70.21109 0.169 22.38075 H ? A ? 398 H 1
   ATOM 10694 HA C LEU A 455 ? 30.73428 -12.03341 68.56380 0.169 23.74640 H ? A ? 398 HA 1
   ATOM 10695 HB2 C LEU A 455 ? 31.06453 -12.77538 71.25035 0.169 23.29290 H ? A ? 398 HB2 1
   ATOM 10696 HB3 C LEU A 455 ? 32.14682 -11.95673 70.42339 0.169 23.29290 H ? A ? 398 HB3 1
   ATOM 10697 HG C LEU A 455 ? 30.54022 -10.18518 70.32217 0.169 23.97059 H ? A ? 398 HG 1
   ATOM 10698 HD11 C LEU A 455 ? 28.92517 -10.18107 72.05646 0.169 23.49667 H ? A ? 398 HD11 1
   ATOM 10699 HD12 C LEU A 455 ? 28.59458 -11.12550 70.82266 0.169 23.49667 H ? A ? 398 HD12 1
   ATOM 10700 HD13 C LEU A 455 ? 29.16027 -11.74800 72.17025 0.169 23.49667 H ? A ? 398 HD13 1
   ATOM 10701 HD21 C LEU A 455 ? 31.11936 -9.37519 72.46915 0.169 28.46383 H ? A ? 398 HD21 1
   ATOM 10702 HD22 C LEU A 455 ? 31.61226 -10.83057 72.87216 0.169 28.46383 H ? A ? 398 HD22 1
   ATOM 10703 HD23 C LEU A 455 ? 32.38574 -10.01186 71.75191 0.169 28.46383 H ? A ? 398 HD23 1
   ATOM 10704 N . SER A 456 ? 31.27860 -15.06607 69.47304 1.000 17.73287 N ? A ? 399 N 1
   ATOM 10705 CA . SER A 456 ? 31.97499 -16.28947 69.11326 1.000 18.47666 C ? A ? 399 CA 1
   ATOM 10706 C . SER A 456 ? 30.94016 -17.41028 69.22551 1.000 16.71159 C ? A ? 399 C 1
   ATOM 10707 O . SER A 456 ? 30.20786 -17.44659 70.21773 1.000 17.28046 O ? A ? 399 O 1
   ATOM 10708 HA . SER A 456 ? 32.31940 -16.25742 68.20703 1.000 22.20526 H ? A ? 399 HA 1
   ATOM 10709 CB A SER A 456 ? 33.19316 -16.54130 70.01738 0.439 19.97457 C ? A ? 399 CB 1
   ATOM 10710 OG A SER A 456 ? 33.81112 -17.77094 69.69500 0.439 20.05633 O ? A ? 399 OG 1
   ATOM 10711 H A SER A 456 ? 30.72357 -15.13311 70.12654 0.661 21.31272 H ? A ? 399 H 1
   ATOM 10712 HB2 A SER A 456 ? 33.83342 -15.82345 69.89220 0.439 24.00276 H ? A ? 399 HB2 1
   ATOM 10713 HB3 A SER A 456 ? 32.90058 -16.56743 70.94184 0.439 24.00276 H ? A ? 399 HB3 1
   ATOM 10714 HG A SER A 456 ? 33.77856 -17.90010 68.86562 0.439 24.10086 H ? A ? 399 HG 1
   ATOM 10715 CB B SER A 456 ? 33.19853 -16.53695 70.01480 0.561 19.94735 C ? A ? 399 CB 1
   ATOM 10716 OG B SER A 456 ? 33.82300 -17.76005 69.68285 0.561 20.02328 O ? A ? 399 OG 1
   ATOM 10717 H B SER A 456 ? 30.73283 -15.15409 70.13182 0.170 21.31272 H ? A ? 399 H 1
   ATOM 10718 HB2 B SER A 456 ? 33.83343 -15.81392 69.89219 0.561 23.97009 H ? A ? 399 HB2 1
   ATOM 10719 HB3 B SER A 456 ? 32.90849 -16.57049 70.93981 0.561 23.97009 H ? A ? 399 HB3 1
   ATOM 10720 HG B SER A 456 ? 33.76578 -17.89673 68.85602 0.561 24.06121 H ? A ? 399 HG 1
   ATOM 10721 H C SER A 456 ? 30.72368 -15.15958 70.12337 0.169 21.31272 H ? A ? 399 H 1
   ATOM 10722 N . GLU A 457 ? 30.82070 -18.26740 68.19334 1.000 16.21543 N ? A ? 400 N 1
   ATOM 10723 CA . GLU A 457 ? 29.86667 -19.36095 68.18008 1.000 19.48845 C ? A ? 400 CA 1
   ATOM 10724 C . GLU A 457 ? 30.69571 -20.61239 68.28321 1.000 18.21657 C ? A ? 400 C 1
   ATOM 10725 O . GLU A 457 ? 31.33075 -21.03637 67.32654 1.000 17.60427 O ? A ? 400 O 1
   ATOM 10726 H . GLU A 457 ? 31.29853 -18.22309 67.47968 1.000 19.49179 H ? A ? 400 H 1
   ATOM 10727 HA . GLU A 457 ? 29.26410 -19.25902 68.93335 1.000 23.41941 H ? A ? 400 HA 1
   ATOM 10728 CB A GLU A 457 ? 28.98788 -19.40159 66.93564 0.619 17.96103 C ? A ? 400 CB 1
   ATOM 10729 CG A GLU A 457 ? 27.96605 -20.57701 67.02676 0.619 17.24335 C ? A ? 400 CG 1
   ATOM 10730 CD A GLU A 457 ? 26.63502 -20.25472 66.32612 0.619 17.35895 C ? A ? 400 CD 1
   ATOM 10731 OE1 A GLU A 457 ? 26.68944 -19.80423 65.15409 0.619 16.25884 O ? A ? 400 OE1 1
   ATOM 10732 OE2 A GLU A 457 ? 25.53808 -20.36600 66.98049 0.619 17.87109 O ? A ? 400 OE2 1
   ATOM 10733 HB2 A GLU A 457 ? 28.49634 -18.56894 66.85835 0.619 21.58651 H ? A ? 400 HB2 1
   ATOM 10734 HB3 A GLU A 457 ? 29.54268 -19.53340 66.15096 0.619 21.58651 H ? A ? 400 HB3 1
   ATOM 10735 HG2 A GLU A 457 ? 28.34701 -21.36204 66.60310 0.619 20.72529 H ? A ? 400 HG2 1
   ATOM 10736 HG3 A GLU A 457 ? 27.77793 -20.76211 67.96017 0.619 20.72529 H ? A ? 400 HG3 1
   ATOM 10737 CB B GLU A 457 ? 29.00254 -19.34425 66.92279 0.381 18.00357 C ? A ? 400 CB 1
   ATOM 10738 CG B GLU A 457 ? 27.74833 -20.22999 67.01993 0.381 17.84390 C ? A ? 400 CG 1
   ATOM 10739 CD B GLU A 457 ? 26.55135 -19.64191 66.22945 0.381 17.91938 C ? A ? 400 CD 1
   ATOM 10740 OE1 B GLU A 457 ? 26.75547 -18.82534 65.27322 0.381 16.78823 O ? A ? 400 OE1 1
   ATOM 10741 OE2 B GLU A 457 ? 25.39380 -19.99828 66.58759 0.381 17.44196 O ? A ? 400 OE2 1
   ATOM 10742 HB2 B GLU A 457 ? 28.71017 -18.43422 66.75763 0.381 21.63755 H ? A ? 400 HB2 1
   ATOM 10743 HB3 B GLU A 457 ? 29.53292 -19.66304 66.17583 0.381 21.63755 H ? A ? 400 HB3 1
   ATOM 10744 HG2 B GLU A 457 ? 27.94909 -21.10651 66.65619 0.381 21.44594 H ? A ? 400 HG2 1
   ATOM 10745 HG3 B GLU A 457 ? 27.48615 -20.30905 67.95047 0.381 21.44594 H ? A ? 400 HG3 1
   ATOM 10746 N A ASN A 458 ? 30.70203 -21.19473 69.46144 0.587 18.79764 N ? A ? 401 N 1
   ATOM 10747 CA A ASN A 458 ? 31.33266 -22.49458 69.66864 0.587 18.58254 C ? A ? 401 CA 1
   ATOM 10748 C A ASN A 458 ? 32.78770 -22.52651 69.20456 0.587 19.79369 C ? A ? 401 C 1
   ATOM 10749 O A ASN A 458 ? 33.23064 -23.49774 68.57378 0.587 20.65180 O ? A ? 401 O 1
   ATOM 10750 CB A ASN A 458 ? 30.55536 -23.60249 68.96278 0.587 19.61181 C ? A ? 401 CB 1
   ATOM 10751 CG A ASN A 458 ? 30.69092 -24.91137 69.64874 0.587 19.72966 C ? A ? 401 CG 1
   ATOM 10752 OD1 A ASN A 458 ? 30.69801 -24.96722 70.86761 0.587 19.18293 O ? A ? 401 OD1 1
   ATOM 10753 ND2 A ASN A 458 ? 30.86079 -25.97706 68.87470 0.587 21.21632 N ? A ? 401 ND2 1
   ATOM 10754 H A ASN A 458 ? 30.34603 -20.86012 70.16918 0.587 22.59043 H ? A ? 401 H 1
   ATOM 10755 HA A ASN A 458 ? 31.32979 -22.65500 70.62528 0.587 22.33231 H ? A ? 401 HA 1
   ATOM 10756 HB2 A ASN A 458 ? 29.61436 -23.36786 68.94365 0.587 23.56744 H ? A ? 401 HB2 1
   ATOM 10757 HB3 A ASN A 458 ? 30.89150 -23.69970 68.05810 0.587 23.56744 H ? A ? 401 HB3 1
   ATOM 10758 HD21 A ASN A 458 ? 30.94397 -26.75654 69.22838 0.587 25.49285 H ? A ? 401 HD21 1
   ATOM 10759 HD22 A ASN A 458 ? 30.88762 -25.88769 68.01978 0.587 25.49285 H ? A ? 401 HD22 1
   ATOM 10760 N B ASN A 458 ? 30.71519 -21.19560 69.47215 0.287 18.81499 N ? A ? 401 N 1
   ATOM 10761 CA B ASN A 458 ? 31.33817 -22.50405 69.68377 0.287 18.62051 C ? A ? 401 CA 1
   ATOM 10762 C B ASN A 458 ? 32.79925 -22.53769 69.23348 0.287 19.79325 C ? A ? 401 C 1
   ATOM 10763 O B ASN A 458 ? 33.26326 -23.51918 68.64179 0.287 20.71646 O ? A ? 401 O 1
   ATOM 10764 CB B ASN A 458 ? 30.54959 -23.60201 68.97177 0.287 19.60664 C ? A ? 401 CB 1
   ATOM 10765 CG B ASN A 458 ? 30.71280 -24.94403 69.62702 0.287 19.74281 C ? A ? 401 CG 1
   ATOM 10766 OD1 B ASN A 458 ? 30.78706 -25.03856 70.84769 0.287 19.25396 O ? A ? 401 OD1 1
   ATOM 10767 ND2 B ASN A 458 ? 30.79916 -25.99258 68.81885 0.287 21.23213 N ? A ? 401 ND2 1
   ATOM 10768 H B ASN A 458 ? 30.37194 -20.85419 70.18295 0.287 22.61125 H ? A ? 401 H 1
   ATOM 10769 HA B ASN A 458 ? 31.33238 -22.67419 70.63871 0.287 22.37787 H ? A ? 401 HA 1
   ATOM 10770 HB2 B ASN A 458 ? 29.60688 -23.37387 68.98361 0.287 23.56123 H ? A ? 401 HB2 1
   ATOM 10771 HB3 B ASN A 458 ? 30.86203 -23.67400 68.05629 0.287 23.56123 H ? A ? 401 HB3 1
   ATOM 10772 HD21 B ASN A 458 ? 30.89337 -26.78187 69.14710 0.287 25.51182 H ? A ? 401 HD21 1
   ATOM 10773 HD22 B ASN A 458 ? 30.76094 -25.88300 67.96672 0.287 25.51182 H ? A ? 401 HD22 1
   ATOM 10774 N C ASN A 458 ? 30.71229 -21.20475 69.47194 0.126 18.82169 N ? A ? 401 N 1
   ATOM 10775 CA C ASN A 458 ? 31.33923 -22.51302 69.68822 0.126 18.63735 C ? A ? 401 CA 1
   ATOM 10776 C C ASN A 458 ? 32.79880 -22.54079 69.23424 0.126 19.79412 C ? A ? 401 C 1
   ATOM 10777 O C ASN A 458 ? 33.26835 -23.51788 68.64827 0.126 20.75897 O ? A ? 401 O 1
   ATOM 10778 CB C ASN A 458 ? 30.54378 -23.61941 68.98852 0.126 19.60431 C ? A ? 401 CB 1
   ATOM 10779 CG C ASN A 458 ? 30.72454 -24.96956 69.64151 0.126 19.74764 C ? A ? 401 CG 1
   ATOM 10780 OD1 C ASN A 458 ? 30.82515 -25.07281 70.86226 0.126 19.29321 O ? A ? 401 OD1 1
   ATOM 10781 ND2 C ASN A 458 ? 30.77590 -26.01597 68.82703 0.126 21.23757 N ? A ? 401 ND2 1
   ATOM 10782 H C ASN A 458 ? 30.36316 -20.86776 70.18197 0.126 22.61930 H ? A ? 401 H 1
   ATOM 10783 HA C ASN A 458 ? 31.33969 -22.68250 70.64330 0.126 22.39809 H ? A ? 401 HA 1
   ATOM 10784 HB2 C ASN A 458 ? 29.60015 -23.39647 69.01629 0.126 23.55844 H ? A ? 401 HB2 1
   ATOM 10785 HB3 C ASN A 458 ? 30.84127 -23.68899 68.06789 0.126 23.55844 H ? A ? 401 HB3 1
   ATOM 10786 HD21 C ASN A 458 ? 30.87773 -26.80689 69.14901 0.126 25.51835 H ? A ? 401 HD21 1
   ATOM 10787 HD22 C ASN A 458 ? 30.70736 -25.90318 67.97722 0.126 25.51835 H ? A ? 401 HD22 1
   ATOM 10788 N . GLY A 459 ? 33.51735 -21.45051 69.50447 1.000 18.26602 N ? A ? 402 N 1
   ATOM 10789 CA . GLY A 459 ? 34.95939 -21.38766 69.34062 1.000 23.12297 C ? A ? 402 CA 1
   ATOM 10790 C . GLY A 459 ? 35.44003 -20.70294 68.06774 1.000 26.38667 C ? A ? 402 C 1
   ATOM 10791 O . GLY A 459 ? 36.66293 -20.67322 67.81438 1.000 22.82254 O ? A ? 402 O 1
   ATOM 10792 HA2 . GLY A 459 ? 35.33514 -20.90548 70.09375 1.000 27.78083 H ? A ? 402 HA2 1
   ATOM 10793 HA3 . GLY A 459 ? 35.30973 -22.29218 69.33820 1.000 27.78083 H ? A ? 402 HA3 1
   ATOM 10794 H A GLY A 459 ? 33.18312 -20.72151 69.81504 0.587 21.95249 H ? A ? 402 H 1
   ATOM 10795 H B GLY A 459 ? 33.17785 -20.71514 69.79354 0.287 21.95249 H ? A ? 402 H 1
   ATOM 10796 H C GLY A 459 ? 33.17738 -20.71492 69.79244 0.126 21.95249 H ? A ? 402 H 1
   ATOM 10797 N . LYS A 460 ? 34.51658 -20.27445 67.20752 1.000 22.12268 N ? A ? 403 N 1
   ATOM 10798 CA . LYS A 460 ? 34.73453 -19.61187 65.92837 1.000 23.86888 C ? A ? 403 CA 1
   ATOM 10799 C . LYS A 460 ? 33.82536 -18.39013 65.83346 1.000 23.63374 C ? A ? 403 C 1
   ATOM 10800 O . LYS A 460 ? 32.74611 -18.38816 66.40117 1.000 21.41577 O ? A ? 403 O 1
   ATOM 10801 H . LYS A 460 ? 33.67523 -20.36649 67.36005 1.000 26.58048 H ? A ? 403 H 1
   ATOM 10802 HA . LYS A 460 ? 35.65655 -19.31952 65.85557 1.000 28.67592 H ? A ? 403 HA 1
   ATOM 10803 CB A LYS A 460 ? 34.44041 -20.57024 64.75178 0.523 29.33242 C ? A ? 403 CB 1
   ATOM 10804 CG A LYS A 460 ? 35.51365 -21.59170 64.48307 0.523 32.89435 C ? A ? 403 CG 1
   ATOM 10805 CD A LYS A 460 ? 35.18636 -22.60468 63.33781 0.523 46.77808 C ? A ? 403 CD 1
   ATOM 10806 CE A LYS A 460 ? 36.34541 -23.63431 63.08352 0.523 43.63296 C ? A ? 403 CE 1
   ATOM 10807 NZ A LYS A 460 ? 36.12032 -24.67064 61.94036 0.523 36.88555 N ? A ? 403 NZ 1
   ATOM 10808 HB2 A LYS A 460 ? 33.62129 -21.05238 64.94540 0.523 35.23217 H ? A ? 403 HB2 1
   ATOM 10809 HB3 A LYS A 460 ? 34.33198 -20.04251 63.94516 0.523 35.23217 H ? A ? 403 HB3 1
   ATOM 10810 HG2 A LYS A 460 ? 36.32742 -21.12579 64.23483 0.523 39.50649 H ? A ? 403 HG2 1
   ATOM 10811 HG3 A LYS A 460 ? 35.65950 -22.10584 65.29257 0.523 39.50649 H ? A ? 403 HG3 1
   ATOM 10812 HD2 A LYS A 460 ? 34.38958 -23.10411 63.57576 0.523 56.16696 H ? A ? 403 HD2 1
   ATOM 10813 HD3 A LYS A 460 ? 35.03666 -22.11366 62.51477 0.523 56.16696 H ? A ? 403 HD3 1
   ATOM 10814 HE2 A LYS A 460 ? 37.14741 -23.13636 62.86046 0.523 52.39282 H ? A ? 403 HE2 1
   ATOM 10815 HE3 A LYS A 460 ? 36.48469 -24.13913 63.90001 0.523 52.39282 H ? A ? 403 HE3 1
   ATOM 10816 HZ1 A LYS A 460 ? 35.79530 -25.42818 62.27590 0.523 44.29593 H ? A ? 403 HZ1 1
   ATOM 10817 HZ2 A LYS A 460 ? 35.54282 -24.34702 61.34549 0.523 44.29593 H ? A ? 403 HZ2 1
   ATOM 10818 HZ3 A LYS A 460 ? 36.89100 -24.84362 61.53021 0.523 44.29593 H ? A ? 403 HZ3 1
   ATOM 10819 CB B LYS A 460 ? 34.41822 -20.55344 64.74725 0.477 29.34222 C ? A ? 403 CB 1
   ATOM 10820 CG B LYS A 460 ? 34.98110 -21.92777 64.85319 0.477 35.69692 C ? A ? 403 CG 1
   ATOM 10821 CD B LYS A 460 ? 34.32782 -22.90555 63.85202 0.477 46.62461 C ? A ? 403 CD 1
   ATOM 10822 CE B LYS A 460 ? 34.81400 -24.34010 64.04043 0.477 47.18318 C ? A ? 403 CE 1
   ATOM 10823 NZ B LYS A 460 ? 34.17368 -25.29969 63.06528 0.477 46.91110 N ? A ? 403 NZ 1
   ATOM 10824 HB2 B LYS A 460 ? 33.45475 -20.64095 64.67674 0.477 35.24394 H ? A ? 403 HB2 1
   ATOM 10825 HB3 B LYS A 460 ? 34.77550 -20.15702 63.93725 0.477 35.24394 H ? A ? 403 HB3 1
   ATOM 10826 HG2 B LYS A 460 ? 35.93277 -21.89734 64.66799 0.477 42.86957 H ? A ? 403 HG2 1
   ATOM 10827 HG3 B LYS A 460 ? 34.82815 -22.26641 65.74920 0.477 42.86957 H ? A ? 403 HG3 1
   ATOM 10828 HD2 B LYS A 460 ? 33.36611 -22.89440 63.97802 0.477 55.98280 H ? A ? 403 HD2 1
   ATOM 10829 HD3 B LYS A 460 ? 34.54726 -22.62933 62.94844 0.477 55.98280 H ? A ? 403 HD3 1
   ATOM 10830 HE2 B LYS A 460 ? 35.77412 -24.37012 63.90562 0.477 56.65308 H ? A ? 403 HE2 1
   ATOM 10831 HE3 B LYS A 460 ? 34.59578 -24.63376 64.93879 0.477 56.65308 H ? A ? 403 HE3 1
   ATOM 10832 HZ1 B LYS A 460 ? 34.48100 -26.12357 63.20268 0.477 56.32659 H ? A ? 403 HZ1 1
   ATOM 10833 HZ2 B LYS A 460 ? 33.29026 -25.29918 63.17333 0.477 56.32659 H ? A ? 403 HZ2 1
   ATOM 10834 HZ3 B LYS A 460 ? 34.36267 -25.05643 62.23029 0.477 56.32659 H ? A ? 403 HZ3 1
   ATOM 10835 N A PRO A 461 ? 34.20056 -17.41010 65.02097 0.624 24.54768 N ? A ? 404 N 1
   ATOM 10836 CA A PRO A 461 ? 33.29776 -16.31311 64.76862 0.624 22.09688 C ? A ? 404 CA 1
   ATOM 10837 C A PRO A 461 ? 32.06914 -16.79787 64.05528 0.624 19.02491 C ? A ? 404 C 1
   ATOM 10838 O A PRO A 461 ? 32.12530 -17.73636 63.24230 0.624 18.23708 O ? A ? 404 O 1
   ATOM 10839 CB A PRO A 461 ? 34.12652 -15.39007 63.85685 0.624 25.16456 C ? A ? 404 CB 1
   ATOM 10840 CG A PRO A 461 ? 34.97302 -16.34281 63.12051 0.624 25.74180 C ? A ? 404 CG 1
   ATOM 10841 CD A PRO A 461 ? 35.33700 -17.41515 64.09913 0.624 24.91109 C ? A ? 404 CD 1
   ATOM 10842 HA A PRO A 461 ? 33.05562 -15.85761 65.59007 0.624 26.54952 H ? A ? 404 HA 1
   ATOM 10843 HB2 A PRO A 461 ? 33.54656 -14.89327 63.25873 0.624 30.23074 H ? A ? 404 HB2 1
   ATOM 10844 HB3 A PRO A 461 ? 34.65911 -14.77718 64.38752 0.624 30.23074 H ? A ? 404 HB3 1
   ATOM 10845 HG2 A PRO A 461 ? 34.47496 -16.71353 62.37526 0.624 30.92343 H ? A ? 404 HG2 1
   ATOM 10846 HG3 A PRO A 461 ? 35.76753 -15.89052 62.79634 0.624 30.92343 H ? A ? 404 HG3 1
   ATOM 10847 HD2 A PRO A 461 ? 35.42191 -18.27443 63.65718 0.624 29.92658 H ? A ? 404 HD2 1
   ATOM 10848 HD3 A PRO A 461 ? 36.16097 -17.19749 64.56238 0.624 29.92658 H ? A ? 404 HD3 1
   ATOM 10849 N B PRO A 461 ? 34.19873 -17.37293 65.05726 0.376 24.50757 N ? A ? 404 N 1
   ATOM 10850 CA B PRO A 461 ? 33.22957 -16.31648 64.77496 0.376 22.16005 C ? A ? 404 CA 1
   ATOM 10851 C B PRO A 461 ? 32.06254 -16.84119 64.06636 0.376 19.09617 C ? A ? 404 C 1
   ATOM 10852 O B PRO A 461 ? 32.12851 -17.83871 63.29135 0.376 18.51240 O ? A ? 404 O 1
   ATOM 10853 CB B PRO A 461 ? 34.04697 -15.35621 63.89717 0.376 25.06470 C ? A ? 404 CB 1
   ATOM 10854 CG B PRO A 461 ? 35.48368 -15.66666 64.28487 0.376 22.91061 C ? A ? 404 CG 1
   ATOM 10855 CD B PRO A 461 ? 35.56137 -17.02996 64.63850 0.376 23.75079 C ? A ? 404 CD 1
   ATOM 10856 HA B PRO A 461 ? 32.93550 -15.87631 65.58778 0.376 26.62533 H ? A ? 404 HA 1
   ATOM 10857 HB2 B PRO A 461 ? 33.88695 -15.53898 62.95808 0.376 30.11091 H ? A ? 404 HB2 1
   ATOM 10858 HB3 B PRO A 461 ? 33.81719 -14.43587 64.09988 0.376 30.11091 H ? A ? 404 HB3 1
   ATOM 10859 HG2 B PRO A 461 ? 36.06297 -15.48357 63.52869 0.376 27.52600 H ? A ? 404 HG2 1
   ATOM 10860 HG3 B PRO A 461 ? 35.73615 -15.11057 65.03848 0.376 27.52600 H ? A ? 404 HG3 1
   ATOM 10861 HD2 B PRO A 461 ? 35.82929 -17.56590 63.87568 0.376 28.53421 H ? A ? 404 HD2 1
   ATOM 10862 HD3 B PRO A 461 ? 36.18576 -17.15806 65.36967 0.376 28.53421 H ? A ? 404 HD3 1
   ATOM 10863 N A PRO A 462 ? 30.92807 -16.19907 64.28477 0.624 19.47886 N ? A ? 405 N 1
   ATOM 10864 CA A PRO A 462 ? 29.71210 -16.68876 63.62807 0.624 18.49542 C ? A ? 405 CA 1
   ATOM 10865 C A PRO A 462 ? 29.76149 -16.42744 62.13263 0.624 19.15758 C ? A ? 405 C 1
   ATOM 10866 O A PRO A 462 ? 30.23088 -15.39077 61.69118 0.624 20.24578 O ? A ? 405 O 1
   ATOM 10867 CB A PRO A 462 ? 28.59350 -15.87481 64.29291 0.624 18.55627 C ? A ? 405 CB 1
   ATOM 10868 CG A PRO A 462 ? 29.26568 -14.55758 64.70328 0.624 19.07233 C ? A ? 405 CG 1
   ATOM 10869 CD A PRO A 462 ? 30.71962 -15.01216 65.12309 0.624 21.49494 C ? A ? 405 CD 1
   ATOM 10870 HA A PRO A 462 ? 29.57937 -17.63408 63.80029 0.624 22.22777 H ? A ? 405 HA 1
   ATOM 10871 HB2 A PRO A 462 ? 27.87607 -15.71753 63.65932 0.624 22.30079 H ? A ? 405 HB2 1
   ATOM 10872 HB3 A PRO A 462 ? 28.25370 -16.34905 65.06786 0.624 22.30079 H ? A ? 405 HB3 1
   ATOM 10873 HG2 A PRO A 462 ? 29.29029 -13.94258 63.95356 0.624 22.92006 H ? A ? 405 HG2 1
   ATOM 10874 HG3 A PRO A 462 ? 28.79266 -14.15419 65.44789 0.624 22.92006 H ? A ? 405 HG3 1
   ATOM 10875 HD2 A PRO A 462 ? 31.37258 -14.32354 64.92220 0.624 25.82720 H ? A ? 405 HD2 1
   ATOM 10876 HD3 A PRO A 462 ? 30.75619 -15.23926 66.06542 0.624 25.82720 H ? A ? 405 HD3 1
   ATOM 10877 N B PRO A 462 ? 30.88617 -16.22837 64.19627 0.376 19.59131 N ? A ? 405 N 1
   ATOM 10878 CA B PRO A 462 ? 29.67645 -16.78586 63.60362 0.376 18.54675 C ? A ? 405 CA 1
   ATOM 10879 C B PRO A 462 ? 29.69856 -16.73587 62.08479 0.376 18.95045 C ? A ? 405 C 1
   ATOM 10880 O B PRO A 462 ? 30.34310 -15.89046 61.47531 0.376 19.49962 O ? A ? 405 O 1
   ATOM 10881 CB B PRO A 462 ? 28.55662 -15.90625 64.16941 0.376 18.60871 C ? A ? 405 CB 1
   ATOM 10882 CG B PRO A 462 ? 29.22315 -14.57506 64.46642 0.376 19.20970 C ? A ? 405 CG 1
   ATOM 10883 CD B PRO A 462 ? 30.66340 -14.95638 64.91280 0.376 21.40577 C ? A ? 405 CD 1
   ATOM 10884 HA B PRO A 462 ? 29.55501 -17.70364 63.89317 0.376 22.28937 H ? A ? 405 HA 1
   ATOM 10885 HB2 B PRO A 462 ? 27.85176 -15.80330 63.51102 0.376 22.36372 H ? A ? 405 HB2 1
   ATOM 10886 HB3 B PRO A 462 ? 28.19930 -16.30471 64.97840 0.376 22.36372 H ? A ? 405 HB3 1
   ATOM 10887 HG2 B PRO A 462 ? 29.23941 -14.02493 63.66768 0.376 23.08490 H ? A ? 405 HG2 1
   ATOM 10888 HG3 B PRO A 462 ? 28.74792 -14.11541 65.17621 0.376 23.08490 H ? A ? 405 HG3 1
   ATOM 10889 HD2 B PRO A 462 ? 31.30454 -14.28293 64.63657 0.376 25.72019 H ? A ? 405 HD2 1
   ATOM 10890 HD3 B PRO A 462 ? 30.70919 -15.08386 65.87330 0.376 25.72019 H ? A ? 405 HD3 1
   ATOM 10891 N A ALA A 463 ? 29.25300 -17.34808 61.34356 0.624 21.31449 N ? A ? 406 N 1
   ATOM 10892 CA A ALA A 463 ? 29.02880 -17.05841 59.93432 0.624 21.67458 C ? A ? 406 CA 1
   ATOM 10893 C A ALA A 463 ? 28.15153 -15.81966 59.77063 0.624 19.99608 C ? A ? 406 C 1
   ATOM 10894 O A ALA A 463 ? 27.32137 -15.48212 60.62345 0.624 19.50794 O ? A ? 406 O 1
   ATOM 10895 CB A ALA A 463 ? 28.36287 -18.26037 59.23558 0.624 25.40685 C ? A ? 406 CB 1
   ATOM 10896 H A ALA A 463 ? 29.02967 -18.14114 61.59008 0.624 25.61066 H ? A ? 406 H 1
   ATOM 10897 HA A ALA A 463 ? 29.88338 -16.89003 59.50743 0.624 26.04277 H ? A ? 406 HA 1
   ATOM 10898 HB1 A ALA A 463 ? 28.24363 -18.05288 58.29557 0.624 30.52148 H ? A ? 406 HB1 1
   ATOM 10899 HB2 A ALA A 463 ? 28.93406 -19.03833 59.33273 0.624 30.52148 H ? A ? 406 HB2 1
   ATOM 10900 HB3 A ALA A 463 ? 27.50168 -18.42861 59.64902 0.624 30.52148 H ? A ? 406 HB3 1
   ATOM 10901 N B ALA A 463 ? 28.98779 -17.66453 61.46473 0.376 21.56734 N ? A ? 406 N 1
   ATOM 10902 CA B ALA A 463 ? 28.73229 -17.57927 60.03375 0.376 23.11372 C ? A ? 406 CA 1
   ATOM 10903 C B ALA A 463 ? 28.04599 -16.25222 59.68645 0.376 19.70239 C ? A ? 406 C 1
   ATOM 10904 O B ALA A 463 ? 27.36978 -15.63009 60.51095 0.376 19.52951 O ? A ? 406 O 1
   ATOM 10905 CB B ALA A 463 ? 27.86333 -18.76151 59.57620 0.376 24.23194 C ? A ? 406 CB 1
   ATOM 10906 H B ALA A 463 ? 28.64225 -18.35312 61.84689 0.376 25.91407 H ? A ? 406 H 1
   ATOM 10907 HA B ALA A 463 ? 29.57297 -17.61756 59.55136 0.376 27.76973 H ? A ? 406 HA 1
   ATOM 10908 HB1 B ALA A 463 ? 27.71809 -18.69502 58.61944 0.376 29.11159 H ? A ? 406 HB1 1
   ATOM 10909 HB2 B ALA A 463 ? 28.32262 -19.59016 59.78424 0.376 29.11159 H ? A ? 406 HB2 1
   ATOM 10910 HB3 B ALA A 463 ? 27.01362 -18.72811 60.04286 0.376 29.11159 H ? A ? 406 HB3 1
   ATOM 10911 N A ALA A 464 ? 28.38549 -15.12056 58.67488 0.624 15.33381 N ? A ? 407 N 1
   ATOM 10912 CA A ALA A 464 ? 27.68955 -13.87711 58.40011 0.624 17.46894 C ? A ? 407 CA 1
   ATOM 10913 C A ALA A 464 ? 26.17032 -13.98514 58.52859 0.624 18.27142 C ? A ? 407 C 1
   ATOM 10914 O A ALA A 464 ? 25.51691 -13.04783 58.99737 0.624 18.71605 O ? A ? 407 O 1
   ATOM 10915 CB A ALA A 464 ? 28.09904 -13.42207 57.00373 0.624 20.44071 C ? A ? 407 CB 1
   ATOM 10916 H A ALA A 464 ? 28.94918 -15.34555 58.06559 0.624 18.43384 H ? A ? 407 H 1
   ATOM 10917 HA A ALA A 464 ? 27.94919 -13.21169 59.05639 0.624 20.99600 H ? A ? 407 HA 1
   ATOM 10918 HB1 A ALA A 464 ? 27.65659 -12.58258 56.80274 0.624 24.56212 H ? A ? 407 HB1 1
   ATOM 10919 HB2 A ALA A 464 ? 29.06138 -13.30275 56.98001 0.624 24.56212 H ? A ? 407 HB2 1
   ATOM 10920 HB3 A ALA A 464 ? 27.83360 -14.09811 56.36077 0.624 24.56212 H ? A ? 407 HB3 1
   ATOM 10921 N B ALA A 464 ? 28.19517 -15.84599 58.42707 0.376 17.76894 N ? A ? 407 N 1
   ATOM 10922 CA B ALA A 464 ? 27.84454 -14.48399 58.05149 0.376 16.59964 C ? A ? 407 CA 1
   ATOM 10923 C B ALA A 464 ? 26.37437 -14.18954 58.32976 0.376 18.32385 C ? A ? 407 C 1
   ATOM 10924 O B ALA A 464 ? 26.02336 -13.09880 58.80146 0.376 18.35134 O ? A ? 407 O 1
   ATOM 10925 CB B ALA A 464 ? 28.16659 -14.26268 56.57444 0.376 19.79778 C ? A ? 407 CB 1
   ATOM 10926 H B ALA A 464 ? 28.49246 -16.33231 57.78309 0.376 21.35599 H ? A ? 407 H 1
   ATOM 10927 HA B ALA A 464 ? 28.37384 -13.86470 58.57800 0.376 19.95283 H ? A ? 407 HA 1
   ATOM 10928 HB1 B ALA A 464 ? 27.92996 -13.35365 56.33239 0.376 23.79061 H ? A ? 407 HB1 1
   ATOM 10929 HB2 B ALA A 464 ? 29.11543 -14.40628 56.43314 0.376 23.79061 H ? A ? 407 HB2 1
   ATOM 10930 HB3 B ALA A 464 ? 27.65406 -14.89086 56.04190 0.376 23.79061 H ? A ? 407 HB3 1
   ATOM 10931 N A HIS A 465 ? 25.56931 -15.09168 58.10092 0.624 17.94357 N ? A ? 408 N 1
   ATOM 10932 CA A HIS A 465 ? 24.10888 -15.15360 58.18007 0.624 17.76648 C ? A ? 408 CA 1
   ATOM 10933 C A HIS A 465 ? 23.63393 -15.41266 59.60609 0.624 18.80150 C ? A ? 408 C 1
   ATOM 10934 O A HIS A 465 ? 22.41370 -15.40643 59.84479 0.624 17.52098 O ? A ? 408 O 1
   ATOM 10935 CB A HIS A 465 ? 23.50792 -16.23319 57.27336 0.624 16.52180 C ? A ? 408 CB 1
   ATOM 10936 CG A HIS A 465 ? 23.81745 -17.60893 57.71442 0.624 16.13251 C ? A ? 408 CG 1
   ATOM 10937 ND1 A HIS A 465 ? 25.08851 -18.12189 57.69800 0.624 16.43000 N ? A ? 408 ND1 1
   ATOM 10938 CD2 A HIS A 465 ? 23.01519 -18.58042 58.20730 0.624 18.47767 C ? A ? 408 CD2 1
   ATOM 10939 CE1 A HIS A 465 ? 25.06324 -19.34656 58.18468 0.624 15.14004 C ? A ? 408 CE1 1
   ATOM 10940 NE2 A HIS A 465 ? 23.82270 -19.64011 58.52586 0.624 17.94242 N ? A ? 408 NE2 1
   ATOM 10941 H A HIS A 465 ? 25.96273 -15.78465 57.77748 0.624 21.56556 H ? A ? 408 H 1
   ATOM 10942 HA A HIS A 465 ? 23.77154 -14.30409 57.85535 0.624 21.35305 H ? A ? 408 HA 1
   ATOM 10943 HB2 A HIS A 465 ? 22.54309 -16.13348 57.26464 0.624 19.85942 H ? A ? 408 HB2 1
   ATOM 10944 HB3 A HIS A 465 ? 23.86110 -16.12156 56.37687 0.624 19.85942 H ? A ? 408 HB3 1
   ATOM 10945 HD2 A HIS A 465 ? 22.09191 -18.53709 58.31019 0.624 22.20647 H ? A ? 408 HD2 1
   ATOM 10946 HE1 A HIS A 465 ? 25.79769 -19.91020 58.27298 0.624 18.20132 H ? A ? 408 HE1 1
   ATOM 10947 HE2 A HIS A 465 ? 23.56382 -20.37567 58.88853 0.624 21.56417 H ? A ? 408 HE2 1
   ATOM 10948 N B HIS A 465 ? 25.49038 -15.15099 58.02674 0.376 18.06425 N ? A ? 408 N 1
   ATOM 10949 CA B HIS A 465 ? 24.05530 -14.95769 58.23402 0.376 17.87578 C ? A ? 408 CA 1
   ATOM 10950 C B HIS A 465 ? 23.64449 -15.14840 59.69376 0.376 18.49636 C ? A ? 408 C 1
   ATOM 10951 O B HIS A 465 ? 22.48015 -14.85543 60.04776 0.376 16.69768 O ? A ? 408 O 1
   ATOM 10952 CB B HIS A 465 ? 23.22310 -15.90315 57.35210 0.376 17.10496 C ? A ? 408 CB 1
   ATOM 10953 CG B HIS A 465 ? 23.49243 -17.34729 57.59253 0.376 15.73179 C ? A ? 408 CG 1
   ATOM 10954 ND1 B HIS A 465 ? 24.61113 -17.99701 57.11533 0.376 15.47408 N ? A ? 408 ND1 1
   ATOM 10955 CD2 B HIS A 465 ? 22.76196 -18.27607 58.25281 0.376 18.36996 C ? A ? 408 CD2 1
   ATOM 10956 CE1 B HIS A 465 ? 24.58282 -19.25310 57.52092 0.376 16.30452 C ? A ? 408 CE1 1
   ATOM 10957 NE2 B HIS A 465 ? 23.48272 -19.44419 58.22868 0.376 17.64124 N ? A ? 408 NE2 1
   ATOM 10958 H B HIS A 465 ? 25.69939 -15.91922 57.70154 0.376 21.71037 H ? A ? 408 H 1
   ATOM 10959 HA B HIS A 465 ? 23.83860 -14.05246 57.96108 0.376 21.48420 H ? A ? 408 HA 1
   ATOM 10960 HB2 B HIS A 465 ? 22.28235 -15.74503 57.52785 0.376 20.55922 H ? A ? 408 HB2 1
   ATOM 10961 HB3 B HIS A 465 ? 23.42265 -15.71658 56.42136 0.376 20.55922 H ? A ? 408 HB3 1
   ATOM 10962 HD1 B HIS A 465 ? 25.22731 -17.64168 56.63194 0.376 18.60216 H ? A ? 408 HD1 1
   ATOM 10963 HD2 B HIS A 465 ? 21.92990 -18.14733 58.64777 0.376 22.07722 H ? A ? 408 HD2 1
   ATOM 10964 HE1 B HIS A 465 ? 25.22926 -19.89646 57.33899 0.376 19.59869 H ? A ? 408 HE1 1
   ATOM 10965 N . ARG A 466 ? 24.58404 -15.58233 60.54913 1.000 16.46066 N ? A ? 409 N 1
   ATOM 10966 CA . ARG A 466 ? 24.33363 -15.74040 61.98343 1.000 15.81276 C ? A ? 409 CA 1
   ATOM 10967 C . ARG A 466 ? 24.91785 -14.59024 62.79904 1.000 17.29804 C ? A ? 409 C 1
   ATOM 10968 O . ARG A 466 ? 24.86753 -14.62854 64.05603 1.000 18.81565 O ? A ? 409 O 1
   ATOM 10969 HA . ARG A 466 ? 23.37365 -15.74896 62.12223 1.000 19.00858 H ? A ? 409 HA 1
   ATOM 10970 CB A ARG A 466 ? 24.86646 -17.08895 62.50205 0.764 17.73794 C ? A ? 409 CB 1
   ATOM 10971 CG A ARG A 466 ? 24.27358 -18.22853 61.74904 0.764 18.30258 C ? A ? 409 CG 1
   ATOM 10972 CD A ARG A 466 ? 24.81789 -19.57575 62.12244 0.764 19.37285 C ? A ? 409 CD 1
   ATOM 10973 NE A ARG A 466 ? 24.55739 -19.87570 63.51372 0.764 18.63088 N ? A ? 409 NE 1
   ATOM 10974 CZ A ARG A 466 ? 23.43565 -20.38356 64.01138 0.764 18.29342 C ? A ? 409 CZ 1
   ATOM 10975 NH1 A ARG A 466 ? 22.44782 -20.80865 63.23199 0.764 17.97285 N ? A ? 409 NH1 1
   ATOM 10976 NH2 A ARG A 466 ? 23.30152 -20.44042 65.33908 0.764 16.78934 N ? A ? 409 NH2 1
   ATOM 10977 H A ARG A 466 ? 25.42373 -15.60970 60.36539 0.624 19.78606 H ? A ? 409 H 1
   ATOM 10978 HB2 A ARG A 466 ? 25.82991 -17.11733 62.39312 0.764 21.31880 H ? A ? 409 HB2 1
   ATOM 10979 HB3 A ARG A 466 ? 24.63549 -17.18702 63.43903 0.764 21.31880 H ? A ? 409 HB3 1
   ATOM 10980 HG2 A ARG A 466 ? 23.31784 -18.24438 61.91404 0.764 21.99637 H ? A ? 409 HG2 1
   ATOM 10981 HG3 A ARG A 466 ? 24.44485 -18.09685 60.80341 0.764 21.99637 H ? A ? 409 HG3 1
   ATOM 10982 HD2 A ARG A 466 ? 24.39440 -20.25717 61.57726 0.764 23.28069 H ? A ? 409 HD2 1
   ATOM 10983 HD3 A ARG A 466 ? 25.77744 -19.58653 61.98081 0.764 23.28069 H ? A ? 409 HD3 1
   ATOM 10984 HE A ARG A 466 ? 25.18981 -19.70909 64.07219 0.764 22.39032 H ? A ? 409 HE 1
   ATOM 10985 HH11 A ARG A 466 ? 22.52334 -20.75952 62.37672 0.764 21.60068 H ? A ? 409 HH11 1
   ATOM 10986 HH12 A ARG A 466 ? 21.73265 -21.13304 63.58258 0.764 21.60068 H ? A ? 409 HH12 1
   ATOM 10987 HH21 A ARG A 466 ? 23.93235 -20.15243 65.84772 0.764 20.18048 H ? A ? 409 HH21 1
   ATOM 10988 HH22 A ARG A 466 ? 22.58434 -20.76504 65.68530 0.764 20.18048 H ? A ? 409 HH22 1
   ATOM 10989 CB B ARG A 466 ? 24.87788 -17.07419 62.49162 0.236 17.91962 C ? A ? 409 CB 1
   ATOM 10990 CG B ARG A 466 ? 24.26289 -18.26751 61.79452 0.236 18.35993 C ? A ? 409 CG 1
   ATOM 10991 CD B ARG A 466 ? 24.89277 -19.58619 62.20893 0.236 19.44470 C ? A ? 409 CD 1
   ATOM 10992 NE B ARG A 466 ? 24.51883 -19.98515 63.55585 0.236 18.55980 N ? A ? 409 NE 1
   ATOM 10993 CZ B ARG A 466 ? 23.41520 -20.64465 63.87619 0.236 18.56288 C ? A ? 409 CZ 1
   ATOM 10994 NH1 B ARG A 466 ? 22.52809 -21.00554 62.95593 0.236 18.23623 N ? A ? 409 NH1 1
   ATOM 10995 NH2 B ARG A 466 ? 23.19125 -20.93486 65.15756 0.236 17.75337 N ? A ? 409 NH2 1
   ATOM 10996 H B ARG A 466 ? 25.38416 -15.79333 60.31486 0.376 19.78606 H ? A ? 409 H 1
   ATOM 10997 HB2 B ARG A 466 ? 25.83587 -17.10086 62.34176 0.236 21.53681 H ? A ? 409 HB2 1
   ATOM 10998 HB3 B ARG A 466 ? 24.68816 -17.15081 63.43980 0.236 21.53681 H ? A ? 409 HB3 1
   ATOM 10999 HG2 B ARG A 466 ? 23.31811 -18.30696 62.01070 0.236 22.06518 H ? A ? 409 HG2 1
   ATOM 11000 HG3 B ARG A 466 ? 24.38022 -18.16855 60.83674 0.236 22.06518 H ? A ? 409 HG3 1
   ATOM 11001 HD2 B ARG A 466 ? 24.60269 -20.28169 61.59817 0.236 23.36691 H ? A ? 409 HD2 1
   ATOM 11002 HD3 B ARG A 466 ? 25.85841 -19.49951 62.17848 0.236 23.36691 H ? A ? 409 HD3 1
   ATOM 11003 HE B ARG A 466 ? 25.05577 -19.77688 64.19453 0.236 22.30502 H ? A ? 409 HE 1
   ATOM 11004 HH11 B ARG A 466 ? 22.66319 -20.81163 62.12904 0.236 21.91674 H ? A ? 409 HH11 1
   ATOM 11005 HH12 B ARG A 466 ? 21.81858 -21.43313 63.18695 0.236 21.91674 H ? A ? 409 HH12 1
   ATOM 11006 HH21 B ARG A 466 ? 23.75787 -20.69463 65.75824 0.236 21.33732 H ? A ? 409 HH21 1
   ATOM 11007 HH22 B ARG A 466 ? 22.48012 -21.36235 65.38370 0.236 21.33732 H ? A ? 409 HH22 1
   ATOM 11008 N . ALA A 467 ? 25.34094 -13.50745 62.09952 1.000 21.40884 N ? A ? 410 N 1
   ATOM 11009 CA . ALA A 467 ? 26.05437 -12.35916 62.70452 1.000 16.73225 C ? A ? 410 CA 1
   ATOM 11010 C . ALA A 467 ? 25.10749 -11.20894 63.03431 1.000 17.92337 C ? A ? 410 C 1
   ATOM 11011 O . ALA A 467 ? 25.54310 -10.21420 63.64084 1.000 19.42954 O ? A ? 410 O 1
   ATOM 11012 CB . ALA A 467 ? 27.24714 -11.86169 61.82568 1.000 20.12584 C ? A ? 410 CB 1
   ATOM 11013 H . ALA A 467 ? 25.22202 -13.41564 61.25274 1.000 25.72388 H ? A ? 410 H 1
   ATOM 11014 HA . ALA A 467 ? 26.46668 -12.66411 63.52786 1.000 20.11197 H ? A ? 410 HA 1
   ATOM 11015 HB1 . ALA A 467 ? 27.67021 -11.10753 62.26517 1.000 24.18428 H ? A ? 410 HB1 1
   ATOM 11016 HB2 . ALA A 467 ? 27.88556 -12.58450 61.72140 1.000 24.18428 H ? A ? 410 HB2 1
   ATOM 11017 HB3 . ALA A 467 ? 26.90872 -11.59148 60.95772 1.000 24.18428 H ? A ? 410 HB3 1
   ATOM 11018 N A GLY A 468 ? 23.82349 -11.35422 62.76665 0.546 19.08447 N ? A ? 411 N 1
   ATOM 11019 CA A GLY A 468 ? 22.83360 -10.35117 63.10038 0.546 19.10691 C ? A ? 411 CA 1
   ATOM 11020 C A GLY A 468 ? 22.10480 -10.69323 64.37815 0.546 21.03178 C ? A ? 411 C 1
   ATOM 11021 O A GLY A 468 ? 22.72595 -11.08504 65.36679 0.546 20.33849 O ? A ? 411 O 1
   ATOM 11022 H A GLY A 468 ? 23.49201 -12.04723 62.38005 0.546 22.93463 H ? A ? 411 H 1
   ATOM 11023 HA2 A GLY A 468 ? 23.26841 -9.49147 63.21335 0.546 22.96156 H ? A ? 411 HA2 1
   ATOM 11024 HA3 A GLY A 468 ? 22.18443 -10.28485 62.38269 0.546 22.96156 H ? A ? 411 HA3 1
   ATOM 11025 N B GLY A 468 ? 23.82275 -11.35531 62.73998 0.162 19.11208 N ? A ? 411 N 1
   ATOM 11026 CA B GLY A 468 ? 22.84003 -10.34571 63.07465 0.162 19.25578 C ? A ? 411 CA 1
   ATOM 11027 C B GLY A 468 ? 22.11075 -10.62029 64.37272 0.162 21.02137 C ? A ? 411 C 1
   ATOM 11028 O B GLY A 468 ? 22.75794 -10.95328 65.37465 0.162 20.16667 O ? A ? 411 O 1
   ATOM 11029 H B GLY A 468 ? 23.49312 -12.04188 62.34052 0.162 22.96776 H ? A ? 411 H 1
   ATOM 11030 HA2 B GLY A 468 ? 23.28328 -9.48658 63.15417 0.162 23.14021 H ? A ? 411 HA2 1
   ATOM 11031 HA3 B GLY A 468 ? 22.18173 -10.29684 62.36391 0.162 23.14021 H ? A ? 411 HA3 1
   ATOM 11032 N C GLY A 468 ? 23.81691 -11.36875 62.74025 0.292 19.10034 N ? A ? 411 N 1
   ATOM 11033 CA C GLY A 468 ? 22.84940 -10.34983 63.09302 0.292 19.20547 C ? A ? 411 CA 1
   ATOM 11034 C C GLY A 468 ? 22.10747 -10.63836 64.37109 0.292 21.02782 C ? A ? 411 C 1
   ATOM 11035 O C GLY A 468 ? 22.74639 -10.98521 65.36391 0.292 20.22726 O ? A ? 411 O 1
   ATOM 11036 H C GLY A 468 ? 23.48613 -12.05450 62.34032 0.292 22.95368 H ? A ? 411 H 1
   ATOM 11037 HA2 C GLY A 468 ? 23.30776 -9.50126 63.19664 0.292 23.07983 H ? A ? 411 HA2 1
   ATOM 11038 HA3 C GLY A 468 ? 22.19804 -10.27173 62.37850 0.292 23.07983 H ? A ? 411 HA3 1
   ATOM 11039 N . TRP A 469 ? 20.78385 -10.47746 64.38338 1.000 18.11957 N ? A ? 412 N 1
   ATOM 11040 CA . TRP A 469 ? 20.00212 -10.56363 65.61616 1.000 19.39181 C ? A ? 412 CA 1
   ATOM 11041 C . TRP A 469 ? 19.63849 -12.00887 65.85214 1.000 16.89627 C ? A ? 412 C 1
   ATOM 11042 O . TRP A 469 ? 18.96957 -12.61984 65.00624 1.000 17.89909 O ? A ? 412 O 1
   ATOM 11043 HA . TRP A 469 ? 20.51633 -10.27153 66.38504 1.000 23.30344 H ? A ? 412 HA 1
   ATOM 11044 CB A TRP A 469 ? 18.79787 -9.64260 65.52545 0.547 19.36504 C ? A ? 412 CB 1
   ATOM 11045 CG A TRP A 469 ? 19.27810 -8.21946 65.39898 0.547 19.45812 C ? A ? 412 CG 1
   ATOM 11046 CD1 A TRP A 469 ? 19.12559 -7.38039 64.34381 0.547 23.84377 C ? A ? 412 CD1 1
   ATOM 11047 CD2 A TRP A 469 ? 20.00200 -7.46732 66.40024 0.547 20.68058 C ? A ? 412 CD2 1
   ATOM 11048 NE1 A TRP A 469 ? 19.72810 -6.15805 64.60378 0.547 21.15154 N ? A ? 412 NE1 1
   ATOM 11049 CE2 A TRP A 469 ? 20.23462 -6.17301 65.87400 0.547 22.80608 C ? A ? 412 CE2 1
   ATOM 11050 CE3 A TRP A 469 ? 20.48017 -7.77161 67.68305 0.547 20.56630 C ? A ? 412 CE3 1
   ATOM 11051 CZ2 A TRP A 469 ? 20.93062 -5.19315 66.57738 0.547 26.51662 C ? A ? 412 CZ2 1
   ATOM 11052 CZ3 A TRP A 469 ? 21.16956 -6.76456 68.41146 0.547 22.65959 C ? A ? 412 CZ3 1
   ATOM 11053 CH2 A TRP A 469 ? 21.38995 -5.50326 67.84203 0.547 23.58822 C ? A ? 412 CH2 1
   ATOM 11054 H A TRP A 469 ? 20.32092 -10.28022 63.68597 0.546 21.77675 H ? A ? 412 H 1
   ATOM 11055 HB2 A TRP A 469 ? 18.26781 -9.86790 64.74495 0.547 23.27131 H ? A ? 412 HB2 1
   ATOM 11056 HB3 A TRP A 469 ? 18.25855 -9.72413 66.32756 0.547 23.27131 H ? A ? 412 HB3 1
   ATOM 11057 HD1 A TRP A 469 ? 18.67955 -7.59464 63.55638 0.547 28.64579 H ? A ? 412 HD1 1
   ATOM 11058 HE1 A TRP A 469 ? 19.77541 -5.49769 64.05489 0.547 25.41511 H ? A ? 412 HE1 1
   ATOM 11059 HE3 A TRP A 469 ? 20.34871 -8.61599 68.04997 0.547 24.71283 H ? A ? 412 HE3 1
   ATOM 11060 HZ2 A TRP A 469 ? 21.08169 -4.35401 66.20600 0.547 31.85321 H ? A ? 412 HZ2 1
   ATOM 11061 HZ3 A TRP A 469 ? 21.47617 -6.94371 69.27099 0.547 27.22478 H ? A ? 412 HZ3 1
   ATOM 11062 HH2 A TRP A 469 ? 21.85598 -4.86076 68.32670 0.547 28.33914 H ? A ? 412 HH2 1
   ATOM 11063 CB B TRP A 469 ? 18.70791 -9.74394 65.55290 0.453 19.34851 C ? A ? 412 CB 1
   ATOM 11064 CG B TRP A 469 ? 18.86209 -8.27852 65.41178 0.453 19.16497 C ? A ? 412 CG 1
   ATOM 11065 CD1 B TRP A 469 ? 18.41035 -7.49497 64.38433 0.453 22.72153 C ? A ? 412 CD1 1
   ATOM 11066 CD2 B TRP A 469 ? 19.45914 -7.38891 66.36817 0.453 21.94995 C ? A ? 412 CD2 1
   ATOM 11067 NE1 B TRP A 469 ? 18.74204 -6.16510 64.62059 0.453 19.86745 N ? A ? 412 NE1 1
   ATOM 11068 CE2 B TRP A 469 ? 19.37104 -6.07680 65.83787 0.453 20.27044 C ? A ? 412 CE2 1
   ATOM 11069 CE3 B TRP A 469 ? 20.06312 -7.58006 67.61653 0.453 20.53389 C ? A ? 412 CE3 1
   ATOM 11070 CZ2 B TRP A 469 ? 19.86576 -4.98251 66.50601 0.453 25.46232 C ? A ? 412 CZ2 1
   ATOM 11071 CZ3 B TRP A 469 ? 20.56267 -6.45846 68.30316 0.453 23.51707 C ? A ? 412 CZ3 1
   ATOM 11072 CH2 B TRP A 469 ? 20.47778 -5.18801 67.72878 0.453 24.62262 C ? A ? 412 CH2 1
   ATOM 11073 H B TRP A 469 ? 20.30975 -10.32843 63.68152 0.162 21.77675 H ? A ? 412 H 1
   ATOM 11074 HB2 B TRP A 469 ? 18.19377 -10.05066 64.78969 0.453 23.25148 H ? A ? 412 HB2 1
   ATOM 11075 HB3 B TRP A 469 ? 18.21173 -9.90021 66.37160 0.453 23.25148 H ? A ? 412 HB3 1
   ATOM 11076 HD1 B TRP A 469 ? 17.94977 -7.80586 63.63860 0.453 27.29911 H ? A ? 412 HD1 1
   ATOM 11077 HE1 B TRP A 469 ? 18.57992 -5.50675 64.09155 0.453 23.87421 H ? A ? 412 HE1 1
   ATOM 11078 HE3 B TRP A 469 ? 20.13270 -8.43133 67.98450 0.453 24.67393 H ? A ? 412 HE3 1
   ATOM 11079 HZ2 B TRP A 469 ? 19.79106 -4.12825 66.14607 0.453 30.58805 H ? A ? 412 HZ2 1
   ATOM 11080 HZ3 B TRP A 469 ? 20.95055 -6.56314 69.14190 0.453 28.25375 H ? A ? 412 HZ3 1
   ATOM 11081 HH2 B TRP A 469 ? 20.84239 -4.46146 68.18054 0.453 29.58041 H ? A ? 412 HH2 1
   ATOM 11082 H C TRP A 469 ? 20.31152 -10.31585 63.68311 0.292 21.77675 H ? A ? 412 H 1
   ATOM 11083 N . LYS A 470 ? 20.10008 -12.55933 66.98725 1.000 14.66895 N ? A ? 413 N 1
   ATOM 11084 CA . LYS A 470 ? 19.80780 -13.92816 67.37066 1.000 14.71049 C ? A ? 413 CA 1
   ATOM 11085 C . LYS A 470 ? 19.27019 -14.00604 68.80321 1.000 16.50588 C ? A ? 413 C 1
   ATOM 11086 O . LYS A 470 ? 19.59428 -13.19455 69.64661 1.000 16.70352 O ? A ? 413 O 1
   ATOM 11087 CB . LYS A 470 ? 21.09597 -14.76588 67.19672 1.000 15.99413 C ? A ? 413 CB 1
   ATOM 11088 CG . LYS A 470 ? 21.68156 -14.83623 65.81356 1.000 17.65986 C ? A ? 413 CG 1
   ATOM 11089 CD . LYS A 470 ? 21.14690 -16.03099 64.88619 1.000 22.41228 C ? A ? 413 CD 1
   ATOM 11090 CE . LYS A 470 ? 21.22665 -17.45169 65.60903 1.000 23.17164 C ? A ? 413 CE 1
   ATOM 11091 NZ . LYS A 470 ? 20.11754 -18.18205 65.78414 1.000 25.12951 N ? A ? 413 NZ 1
   ATOM 11092 H . LYS A 470 ? 20.59332 -12.14233 67.55508 1.000 17.63601 H ? A ? 413 H 1
   ATOM 11093 HA . LYS A 470 ? 19.09746 -14.30048 66.82504 1.000 17.68585 H ? A ? 413 HA 1
   ATOM 11094 HB2 . LYS A 470 ? 21.77853 -14.38862 67.77350 1.000 19.22622 H ? A ? 413 HB2 1
   ATOM 11095 HB3 . LYS A 470 ? 20.89955 -15.67656 67.46688 1.000 19.22622 H ? A ? 413 HB3 1
   ATOM 11096 HG2 . LYS A 470 ? 21.47948 -14.00576 65.35488 1.000 21.22510 H ? A ? 413 HG2 1
   ATOM 11097 HG3 . LYS A 470 ? 22.64200 -14.94512 65.89485 1.000 21.22510 H ? A ? 413 HG3 1
   ATOM 11098 HD2 . LYS A 470 ? 20.21972 -15.86302 64.65592 1.000 26.92801 H ? A ? 413 HD2 1
   ATOM 11099 HD3 . LYS A 470 ? 21.68629 -16.07316 64.08110 1.000 26.92801 H ? A ? 413 HD3 1
   ATOM 11100 HE2 . LYS A 470 ? 21.83149 -18.00451 65.08994 1.000 27.83924 H ? A ? 413 HE2 1
   ATOM 11101 HE3 . LYS A 470 ? 21.59136 -17.30288 66.49545 1.000 27.83924 H ? A ? 413 HE3 1
   ATOM 11102 HZ1 . LYS A 470 ? 20.20503 -18.70111 66.50179 1.000 30.18868 H ? A ? 413 HZ1 1
   ATOM 11103 HZ2 . LYS A 470 ? 19.41562 -17.64696 65.89852 1.000 30.18868 H ? A ? 413 HZ2 1
   ATOM 11104 HZ3 . LYS A 470 ? 19.97585 -18.69600 65.07149 1.000 30.18868 H ? A ? 413 HZ3 1
   ATOM 11105 N A ASP A 471 ? 18.48303 -15.03333 69.08161 0.615 15.94787 N ? A ? 414 N 1
   ATOM 11106 CA A ASP A 471 ? 18.05582 -15.33214 70.44885 0.615 16.55098 C ? A ? 414 CA 1
   ATOM 11107 C A ASP A 471 ? 18.49178 -16.74117 70.87726 0.615 16.49344 C ? A ? 414 C 1
   ATOM 11108 O A ASP A 471 ? 18.15959 -17.18979 71.98761 0.615 15.63224 O ? A ? 414 O 1
   ATOM 11109 CB A ASP A 471 ? 16.53067 -15.07629 70.61379 0.615 16.08373 C ? A ? 414 CB 1
   ATOM 11110 CG A ASP A 471 ? 15.63478 -15.97140 69.78525 0.615 16.86542 C ? A ? 414 CG 1
   ATOM 11111 OD1 A ASP A 471 ? 15.95906 -17.12400 69.51291 0.615 18.30079 O ? A ? 414 OD1 1
   ATOM 11112 OD2 A ASP A 471 ? 14.56563 -15.45738 69.37489 0.615 17.12942 O ? A ? 414 OD2 1
   ATOM 11113 H A ASP A 471 ? 18.17726 -15.58064 68.49292 0.615 19.17071 H ? A ? 414 H 1
   ATOM 11114 HA A ASP A 471 ? 18.47503 -14.72174 71.07540 0.615 19.89444 H ? A ? 414 HA 1
   ATOM 11115 HB2 A ASP A 471 ? 16.29556 -15.21308 71.54487 0.615 19.33374 H ? A ? 414 HB2 1
   ATOM 11116 HB3 A ASP A 471 ? 16.34356 -14.16022 70.35550 0.615 19.33374 H ? A ? 414 HB3 1
   ATOM 11117 N B ASP A 471 ? 18.47893 -15.03537 69.07344 0.385 16.00965 N ? A ? 414 N 1
   ATOM 11118 CA B ASP A 471 ? 18.09720 -15.36211 70.44256 0.385 16.50710 C ? A ? 414 CA 1
   ATOM 11119 C B ASP A 471 ? 18.67489 -16.70138 70.89478 0.385 16.52016 C ? A ? 414 C 1
   ATOM 11120 O B ASP A 471 ? 18.46829 -17.10703 72.04553 0.385 16.01494 O ? A ? 414 O 1
   ATOM 11121 CB B ASP A 471 ? 16.55903 -15.32720 70.60746 0.385 16.17686 C ? A ? 414 CB 1
   ATOM 11122 CG B ASP A 471 ? 15.82449 -16.36419 69.78134 0.385 16.80865 C ? A ? 414 CG 1
   ATOM 11123 OD1 B ASP A 471 ? 16.09367 -17.59108 69.89069 0.385 17.51068 O ? A ? 414 OD1 1
   ATOM 11124 OD2 B ASP A 471 ? 14.92754 -15.91154 69.04647 0.385 18.07755 O ? A ? 414 OD2 1
   ATOM 11125 H B ASP A 471 ? 18.14851 -15.56215 68.47936 0.385 19.24485 H ? A ? 414 H 1
   ATOM 11126 HA B ASP A 471 ? 18.44129 -14.68165 71.04213 0.385 19.84178 H ? A ? 414 HA 1
   ATOM 11127 HB2 B ASP A 471 ? 16.34253 -15.48629 71.53951 0.385 19.44550 H ? A ? 414 HB2 1
   ATOM 11128 HB3 B ASP A 471 ? 16.23701 -14.45323 70.33657 0.385 19.44550 H ? A ? 414 HB3 1
   ATOM 11129 N A THR A 472 ? 19.33383 -17.38444 70.05653 0.615 17.02447 N ? A ? 415 N 1
   ATOM 11130 CA A THR A 472 ? 19.81773 -18.75628 70.19941 0.615 16.29889 C ? A ? 415 CA 1
   ATOM 11131 C A THR A 472 ? 21.27041 -18.78430 69.73716 0.615 14.96284 C ? A ? 415 C 1
   ATOM 11132 O A THR A 472 ? 21.60377 -18.05645 68.81014 0.615 16.58718 O ? A ? 415 O 1
   ATOM 11133 CB A THR A 472 ? 18.95719 -19.70807 69.38844 0.615 16.48026 C ? A ? 415 CB 1
   ATOM 11134 OG1 A THR A 472 ? 17.58559 -19.45073 69.71277 0.615 17.77474 O ? A ? 415 OG1 1
   ATOM 11135 CG2 A THR A 472 ? 19.28514 -21.19146 69.72564 0.615 16.66435 C ? A ? 415 CG2 1
   ATOM 11136 H A THR A 472 ? 19.66312 -17.01359 69.35394 0.615 20.46264 H ? A ? 415 H 1
   ATOM 11137 HA A THR A 472 ? 19.79019 -19.05537 71.12174 0.615 19.59194 H ? A ? 415 HA 1
   ATOM 11138 HB A THR A 472 ? 19.12217 -19.57726 68.44156 0.615 19.80958 H ? A ? 415 HB 1
   ATOM 11139 HG1 A THR A 472 ? 17.08649 -19.97643 69.28834 0.615 21.36296 H ? A ? 415 HG1 1
   ATOM 11140 HG21 A THR A 472 ? 18.69734 -21.78227 69.22933 0.615 20.03049 H ? A ? 415 HG21 1
   ATOM 11141 HG22 A THR A 472 ? 20.20450 -21.39014 69.48855 0.615 20.03049 H ? A ? 415 HG22 1
   ATOM 11142 HG23 A THR A 472 ? 19.16334 -21.35069 70.67470 0.615 20.03049 H ? A ? 415 HG23 1
   ATOM 11143 N B THR A 472 ? 19.42934 -17.37401 70.02406 0.385 17.06776 N ? A ? 415 N 1
   ATOM 11144 CA B THR A 472 ? 19.98603 -18.69314 70.28551 0.385 16.39837 C ? A ? 415 CA 1
   ATOM 11145 C B THR A 472 ? 21.38780 -18.76197 69.69461 0.385 15.12804 C ? A ? 415 C 1
   ATOM 11146 O B THR A 472 ? 21.63142 -18.19035 68.63221 0.385 16.86813 O ? A ? 415 O 1
   ATOM 11147 CB B THR A 472 ? 19.08362 -19.78350 69.71257 0.385 16.48924 C ? A ? 415 CB 1
   ATOM 11148 OG1 B THR A 472 ? 17.82749 -19.78091 70.41828 0.385 15.33020 O ? A ? 415 OG1 1
   ATOM 11149 CG2 B THR A 472 ? 19.73715 -21.15449 69.88137 0.385 16.44944 C ? A ? 415 CG2 1
   ATOM 11150 H B THR A 472 ? 19.63838 -17.07212 69.24639 0.385 20.51458 H ? A ? 415 H 1
   ATOM 11151 HA B THR A 472 ? 20.06726 -18.85165 71.23902 0.385 19.71131 H ? A ? 415 HA 1
   ATOM 11152 HB B THR A 472 ? 18.93440 -19.62025 68.76812 0.385 19.82035 H ? A ? 415 HB 1
   ATOM 11153 HG1 B THR A 472 ? 17.95162 -19.58267 71.22506 0.385 18.42951 H ? A ? 415 HG1 1
   ATOM 11154 HG21 B THR A 472 ? 19.09186 -21.85467 69.69629 0.385 19.77260 H ? A ? 415 HG21 1
   ATOM 11155 HG22 B THR A 472 ? 20.48340 -21.24405 69.26819 0.385 19.77260 H ? A ? 415 HG22 1
   ATOM 11156 HG23 B THR A 472 ? 20.06184 -21.25768 70.78957 0.385 19.77260 H ? A ? 415 HG23 1
   ATOM 11157 N A VAL A 473 ? 22.15820 -19.49572 70.45753 0.615 17.01728 N ? A ? 416 N 1
   ATOM 11158 CA A VAL A 473 ? 23.58127 -19.58947 70.08556 0.615 14.27976 C ? A ? 416 CA 1
   ATOM 11159 C A VAL A 473 ? 24.05042 -21.02479 70.27943 0.615 15.86516 C ? A ? 416 C 1
   ATOM 11160 O A VAL A 473 ? 23.76733 -21.64492 71.31423 0.615 14.46688 O ? A ? 416 O 1
   ATOM 11161 CB A VAL A 473 ? 24.50718 -18.62853 70.87034 0.615 15.44213 C ? A ? 416 CB 1
   ATOM 11162 CG1 A VAL A 473 ? 24.39419 -18.87164 72.35995 0.615 14.99677 C ? A ? 416 CG1 1
   ATOM 11163 CG2 A VAL A 473 ? 25.98721 -18.74006 70.35372 0.615 16.10347 C ? A ? 416 CG2 1
   ATOM 11164 H A VAL A 473 ? 21.95715 -19.93444 71.16937 0.615 20.45400 H ? A ? 416 H 1
   ATOM 11165 HA A VAL A 473 ? 23.64461 -19.35362 69.14680 0.615 17.16898 H ? A ? 416 HA 1
   ATOM 11166 HB A VAL A 473 ? 24.22426 -17.71373 70.71543 0.615 18.56383 H ? A ? 416 HB 1
   ATOM 11167 HG11 A VAL A 473 ? 24.91953 -18.20497 72.82948 0.615 18.02939 H ? A ? 416 HG11 1
   ATOM 11168 HG12 A VAL A 473 ? 23.46261 -18.80296 72.62137 0.615 18.02939 H ? A ? 416 HG12 1
   ATOM 11169 HG13 A VAL A 473 ? 24.72971 -19.75919 72.56142 0.615 18.02939 H ? A ? 416 HG13 1
   ATOM 11170 HG21 A VAL A 473 ? 26.56958 -18.25098 70.95584 0.615 19.35743 H ? A ? 416 HG21 1
   ATOM 11171 HG22 A VAL A 473 ? 26.24437 -19.67508 70.33161 0.615 19.35743 H ? A ? 416 HG22 1
   ATOM 11172 HG23 A VAL A 473 ? 26.03990 -18.36134 69.46226 0.615 19.35743 H ? A ? 416 HG23 1
   ATOM 11173 N B VAL A 473 ? 22.32476 -19.39845 70.42505 0.385 16.72990 N ? A ? 416 N 1
   ATOM 11174 CA B VAL A 473 ? 23.69077 -19.62111 69.95516 0.385 14.55162 C ? A ? 416 CA 1
   ATOM 11175 C B VAL A 473 ? 24.00063 -21.10623 70.07049 0.385 15.83421 C ? A ? 416 C 1
   ATOM 11176 O B VAL A 473 ? 23.39999 -21.82643 70.87927 0.385 15.22438 O ? A ? 416 O 1
   ATOM 11177 CB B VAL A 473 ? 24.74817 -18.78482 70.72182 0.385 15.36932 C ? A ? 416 CB 1
   ATOM 11178 CG1 B VAL A 473 ? 24.78995 -19.14983 72.20100 0.385 14.88465 C ? A ? 416 CG1 1
   ATOM 11179 CG2 B VAL A 473 ? 26.17350 -18.95876 70.05296 0.385 15.91636 C ? A ? 416 CG2 1
   ATOM 11180 H B VAL A 473 ? 22.18151 -19.71411 71.21209 0.385 20.10914 H ? A ? 416 H 1
   ATOM 11181 HA B VAL A 473 ? 23.74011 -19.35763 69.02293 0.385 17.49521 H ? A ? 416 HA 1
   ATOM 11182 HB B VAL A 473 ? 24.49584 -17.84972 70.66884 0.385 18.47645 H ? A ? 416 HB 1
   ATOM 11183 HG11 B VAL A 473 ? 25.33120 -18.49718 72.67216 0.385 17.89485 H ? A ? 416 HG11 1
   ATOM 11184 HG12 B VAL A 473 ? 23.88604 -19.14586 72.55290 0.385 17.89485 H ? A ? 416 HG12 1
   ATOM 11185 HG13 B VAL A 473 ? 25.17856 -20.03333 72.29741 0.385 17.89485 H ? A ? 416 HG13 1
   ATOM 11186 HG21 B VAL A 473 ? 26.77281 -18.28288 70.40641 0.385 19.13290 H ? A ? 416 HG21 1
   ATOM 11187 HG22 B VAL A 473 ? 26.51363 -19.84329 70.25989 0.385 19.13290 H ? A ? 416 HG22 1
   ATOM 11188 HG23 B VAL A 473 ? 26.08655 -18.85413 69.09255 0.385 19.13290 H ? A ? 416 HG23 1
   ATOM 11189 N A LYS A 474 ? 24.70308 -21.57013 69.26842 0.615 15.43172 N ? A ? 417 N 1
   ATOM 11190 CA A LYS A 474 ? 25.21309 -22.92722 69.38624 0.615 16.73717 C ? A ? 417 CA 1
   ATOM 11191 C A LYS A 474 ? 26.25540 -23.07742 70.49357 0.615 17.74582 C ? A ? 417 C 1
   ATOM 11192 O A LYS A 474 ? 27.22182 -22.31968 70.54532 0.615 17.39943 O ? A ? 417 O 1
   ATOM 11193 CB A LYS A 474 ? 25.85571 -23.33202 68.06871 0.615 17.34172 C ? A ? 417 CB 1
   ATOM 11194 CG A LYS A 474 ? 26.32097 -24.77937 68.00893 0.615 19.56928 C ? A ? 417 CG 1
   ATOM 11195 CD A LYS A 474 ? 26.80276 -25.09493 66.55745 0.615 20.30471 C ? A ? 417 CD 1
   ATOM 11196 CE A LYS A 474 ? 27.72066 -26.27408 66.53297 0.615 25.60336 C ? A ? 417 CE 1
   ATOM 11197 NZ A LYS A 474 ? 28.26547 -26.52263 65.19764 0.615 22.75425 N ? A ? 417 NZ 1
   ATOM 11198 H A LYS A 474 ? 24.86236 -21.18487 68.51622 0.615 18.55133 H ? A ? 417 H 1
   ATOM 11199 HA A LYS A 474 ? 24.46535 -23.50507 69.60506 0.615 20.11788 H ? A ? 417 HA 1
   ATOM 11200 HB2 A LYS A 474 ? 25.20879 -23.20314 67.35753 0.615 20.84333 H ? A ? 417 HB2 1
   ATOM 11201 HB3 A LYS A 474 ? 26.63111 -22.76907 67.91790 0.615 20.84333 H ? A ? 417 HB3 1
   ATOM 11202 HG2 A LYS A 474 ? 27.05898 -24.91581 68.62344 0.615 23.51641 H ? A ? 417 HG2 1
   ATOM 11203 HG3 A LYS A 474 ? 25.58751 -25.37276 68.23437 0.615 23.51641 H ? A ? 417 HG3 1
   ATOM 11204 HD2 A LYS A 474 ? 26.03467 -25.29411 65.99954 0.615 24.39891 H ? A ? 417 HD2 1
   ATOM 11205 HD3 A LYS A 474 ? 27.28038 -24.32862 66.20312 0.615 24.39891 H ? A ? 417 HD3 1
   ATOM 11206 HE2 A LYS A 474 ? 28.46251 -26.11281 67.13676 0.615 30.75729 H ? A ? 417 HE2 1
   ATOM 11207 HE3 A LYS A 474 ? 27.23176 -27.06413 66.81170 0.615 30.75729 H ? A ? 417 HE3 1
   ATOM 11208 HZ1 A LYS A 474 ? 27.60677 -26.71636 64.63135 0.615 27.33837 H ? A ? 417 HZ1 1
   ATOM 11209 HZ2 A LYS A 474 ? 28.69501 -25.80023 64.90482 0.615 27.33837 H ? A ? 417 HZ2 1
   ATOM 11210 HZ3 A LYS A 474 ? 28.83459 -27.20639 65.22350 0.615 27.33837 H ? A ? 417 HZ3 1
   ATOM 11211 N B LYS A 474 ? 24.87618 -21.58425 69.19224 0.385 15.72142 N ? A ? 417 N 1
   ATOM 11212 CA B LYS A 474 ? 25.30874 -22.97173 69.27789 0.385 16.80743 C ? A ? 417 CA 1
   ATOM 11213 C B LYS A 474 ? 26.38137 -23.17789 70.35021 0.385 17.56913 C ? A ? 417 C 1
   ATOM 11214 O B LYS A 474 ? 27.39168 -22.46428 70.37933 0.385 17.73785 O ? A ? 417 O 1
   ATOM 11215 CB B LYS A 474 ? 25.85870 -23.44320 67.93656 0.385 17.45999 C ? A ? 417 CB 1
   ATOM 11216 CG B LYS A 474 ? 26.02981 -24.96079 67.86720 0.385 19.51206 C ? A ? 417 CG 1
   ATOM 11217 CD B LYS A 474 ? 26.43842 -25.43147 66.47091 0.385 21.20924 C ? A ? 417 CD 1
   ATOM 11218 CE B LYS A 474 ? 26.66815 -26.94979 66.47247 0.385 22.56020 C ? A ? 417 CE 1
   ATOM 11219 NZ B LYS A 474 ? 27.24150 -27.35912 65.17096 0.385 30.63414 N ? A ? 417 NZ 1
   ATOM 11220 H B LYS A 474 ? 25.22722 -21.13283 68.54991 0.385 18.89897 H ? A ? 417 H 1
   ATOM 11221 HA B LYS A 474 ? 24.53425 -23.50179 69.52307 0.385 20.20218 H ? A ? 417 HA 1
   ATOM 11222 HB2 B LYS A 474 ? 25.24567 -23.17770 67.23328 0.385 20.98525 H ? A ? 417 HB2 1
   ATOM 11223 HB3 B LYS A 474 ? 26.72703 -23.03617 67.79091 0.385 20.98525 H ? A ? 417 HB3 1
   ATOM 11224 HG2 B LYS A 474 ? 26.72034 -25.23268 68.49180 0.385 23.44774 H ? A ? 417 HG2 1
   ATOM 11225 HG3 B LYS A 474 ? 25.18910 -25.38723 68.09580 0.385 23.44774 H ? A ? 417 HG3 1
   ATOM 11226 HD2 B LYS A 474 ? 25.73387 -25.22440 65.83717 0.385 25.48435 H ? A ? 417 HD2 1
   ATOM 11227 HD3 B LYS A 474 ? 27.26210 -24.99279 66.20632 0.385 25.48435 H ? A ? 417 HD3 1
   ATOM 11228 HE2 B LYS A 474 ? 27.28920 -27.18831 67.17838 0.385 27.10550 H ? A ? 417 HE2 1
   ATOM 11229 HE3 B LYS A 474 ? 25.82460 -27.41051 66.60306 0.385 27.10550 H ? A ? 417 HE3 1
   ATOM 11230 HZ1 B LYS A 474 ? 27.39198 -28.23630 65.16700 0.385 36.79424 H ? A ? 417 HZ1 1
   ATOM 11231 HZ2 B LYS A 474 ? 26.67604 -27.16009 64.51313 0.385 36.79424 H ? A ? 417 HZ2 1
   ATOM 11232 HZ3 B LYS A 474 ? 28.01028 -26.93355 65.02966 0.385 36.79424 H ? A ? 417 HZ3 1
   ATOM 11233 N A VAL A 475 ? 26.11127 -24.11443 71.32094 0.615 17.17433 N ? A ? 418 N 1
   ATOM 11234 CA A VAL A 475 ? 27.17187 -24.62069 72.18542 0.615 17.08809 C ? A ? 418 CA 1
   ATOM 11235 C A VAL A 475 ? 27.23283 -26.13557 71.97522 0.615 18.27327 C ? A ? 418 C 1
   ATOM 11236 O A VAL A 475 ? 26.22918 -26.83623 72.12596 0.615 17.78671 O ? A ? 418 O 1
   ATOM 11237 CB A VAL A 475 ? 26.93402 -24.25869 73.65990 0.615 16.38347 C ? A ? 418 CB 1
   ATOM 11238 CG1 A VAL A 475 ? 28.03273 -24.88267 74.55305 0.615 17.85612 C ? A ? 418 CG1 1
   ATOM 11239 CG2 A VAL A 475 ? 26.90167 -22.70856 73.76935 0.615 14.00516 C ? A ? 418 CG2 1
   ATOM 11240 H A VAL A 475 ? 25.37789 -24.55658 71.40009 0.615 20.64246 H ? A ? 418 H 1
   ATOM 11241 HA A VAL A 475 ? 28.02809 -24.24314 71.93000 0.615 20.53897 H ? A ? 418 HA 1
   ATOM 11242 HB A VAL A 475 ? 26.08983 -24.61520 73.97794 0.615 19.69343 H ? A ? 418 HB 1
   ATOM 11243 HG11 A VAL A 475 ? 27.99138 -24.47809 75.43368 0.615 21.46061 H ? A ? 418 HG11 1
   ATOM 11244 HG12 A VAL A 475 ? 27.87998 -25.83819 74.62052 0.615 21.46061 H ? A ? 418 HG12 1
   ATOM 11245 HG13 A VAL A 475 ? 28.89956 -24.71379 74.15182 0.615 21.46061 H ? A ? 418 HG13 1
   ATOM 11246 HG21 A VAL A 475 ? 26.74640 -22.46044 74.69414 0.615 16.83946 H ? A ? 418 HG21 1
   ATOM 11247 HG22 A VAL A 475 ? 27.75303 -22.35299 73.46995 0.615 16.83946 H ? A ? 418 HG22 1
   ATOM 11248 HG23 A VAL A 475 ? 26.18584 -22.36740 73.21069 0.615 16.83946 H ? A ? 418 HG23 1
   ATOM 11249 N B VAL A 475 ? 26.20081 -24.21443 71.17548 0.385 17.24440 N ? A ? 418 N 1
   ATOM 11250 CA B VAL A 475 ? 27.17053 -24.62343 72.19144 0.385 17.17223 C ? A ? 418 CA 1
   ATOM 11251 C B VAL A 475 ? 27.28133 -26.14551 72.11416 0.385 18.33450 C ? A ? 418 C 1
   ATOM 11252 O B VAL A 475 ? 26.37856 -26.86093 72.55252 0.385 18.11549 O ? A ? 418 O 1
   ATOM 11253 CB B VAL A 475 ? 26.76440 -24.17553 73.60143 0.385 16.35415 C ? A ? 418 CB 1
   ATOM 11254 CG1 B VAL A 475 ? 27.94354 -24.26871 74.58064 0.385 18.05878 C ? A ? 418 CG1 1
   ATOM 11255 CG2 B VAL A 475 ? 26.19779 -22.76316 73.51243 0.385 15.49836 C ? A ? 418 CG2 1
   ATOM 11256 H B VAL A 475 ? 25.49931 -24.71177 71.16371 0.385 20.72654 H ? A ? 418 H 1
   ATOM 11257 HA B VAL A 475 ? 28.03929 -24.24144 71.99087 0.385 20.63995 H ? A ? 418 HA 1
   ATOM 11258 HB B VAL A 475 ? 26.08144 -24.76487 73.95802 0.385 19.65825 H ? A ? 418 HB 1
   ATOM 11259 HG11 B VAL A 475 ? 27.66362 -23.92950 75.44521 0.385 21.70380 H ? A ? 418 HG11 1
   ATOM 11260 HG12 B VAL A 475 ? 28.21449 -25.19660 74.66129 0.385 21.70380 H ? A ? 418 HG12 1
   ATOM 11261 HG13 B VAL A 475 ? 28.68001 -23.73751 74.23956 0.385 21.70380 H ? A ? 418 HG13 1
   ATOM 11262 HG21 B VAL A 475 ? 26.09170 -22.40838 74.40896 0.385 18.63130 H ? A ? 418 HG21 1
   ATOM 11263 HG22 B VAL A 475 ? 26.81207 -22.20770 73.00743 0.385 18.63130 H ? A ? 418 HG22 1
   ATOM 11264 HG23 B VAL A 475 ? 25.33746 -22.79561 73.06559 0.385 18.63130 H ? A ? 418 HG23 1
   ATOM 11265 N . GLU A 476 ? 28.40768 -26.63610 71.60175 1.000 19.51379 N ? A ? 419 N 1
   ATOM 11266 CA . GLU A 476 ? 28.62946 -28.07453 71.40655 1.000 18.04422 C ? A ? 419 CA 1
   ATOM 11267 C . GLU A 476 ? 30.12410 -28.36749 71.65827 1.000 22.20169 C ? A ? 419 C 1
   ATOM 11268 O . GLU A 476 ? 30.93184 -28.36618 70.73136 1.000 18.22992 O ? A ? 419 O 1
   ATOM 11269 HA . GLU A 476 ? 28.10946 -28.57337 72.05591 1.000 21.68633 H ? A ? 419 HA 1
   ATOM 11270 CB A GLU A 476 ? 28.20858 -28.49938 70.00499 0.328 22.73585 C ? A ? 419 CB 1
   ATOM 11271 CG A GLU A 476 ? 27.98728 -29.98737 69.83764 0.328 27.53950 C ? A ? 419 CG 1
   ATOM 11272 CD A GLU A 476 ? 27.51624 -30.36930 68.44188 0.328 29.01928 C ? A ? 419 CD 1
   ATOM 11273 OE1 A GLU A 476 ? 27.91562 -29.70621 67.47397 0.328 34.85910 O ? A ? 419 OE1 1
   ATOM 11274 OE2 A GLU A 476 ? 26.74738 -31.34326 68.29935 0.328 34.76792 O ? A ? 419 OE2 1
   ATOM 11275 H A GLU A 476 ? 29.10658 -26.15801 71.45156 0.615 23.44982 H ? A ? 419 H 1
   ATOM 11276 HB2 A GLU A 476 ? 27.37610 -28.05313 69.78424 0.328 27.31628 H ? A ? 419 HB2 1
   ATOM 11277 HB3 A GLU A 476 ? 28.90246 -28.23478 69.38095 0.328 27.31628 H ? A ? 419 HB3 1
   ATOM 11278 HG2 A GLU A 476 ? 28.82236 -30.45065 70.00772 0.328 33.08066 H ? A ? 419 HG2 1
   ATOM 11279 HG3 A GLU A 476 ? 27.31183 -30.27801 70.47025 0.328 33.08066 H ? A ? 419 HG3 1
   ATOM 11280 CB B GLU A 476 ? 28.23063 -28.47794 70.00788 0.672 22.68972 C ? A ? 419 CB 1
   ATOM 11281 CG B GLU A 476 ? 28.34605 -29.98231 69.79425 0.672 27.75633 C ? A ? 419 CG 1
   ATOM 11282 CD B GLU A 476 ? 28.18327 -30.46240 68.33759 0.672 28.81587 C ? A ? 419 CD 1
   ATOM 11283 OE1 B GLU A 476 ? 28.34030 -29.65337 67.40472 0.672 37.15094 O ? A ? 419 OE1 1
   ATOM 11284 OE2 B GLU A 476 ? 27.92678 -31.66579 68.14379 0.672 39.76575 O ? A ? 419 OE2 1
   ATOM 11285 H B GLU A 476 ? 29.07292 -26.15087 71.35357 0.385 23.44982 H ? A ? 419 H 1
   ATOM 11286 HB2 B GLU A 476 ? 27.30900 -28.21876 69.85194 0.672 27.26093 H ? A ? 419 HB2 1
   ATOM 11287 HB3 B GLU A 476 ? 28.81223 -28.03504 69.37031 0.672 27.26093 H ? A ? 419 HB3 1
   ATOM 11288 HG2 B GLU A 476 ? 29.22333 -30.26682 70.09479 0.672 33.34086 H ? A ? 419 HG2 1
   ATOM 11289 HG3 B GLU A 476 ? 27.65757 -30.41891 70.31988 0.672 33.34086 H ? A ? 419 HG3 1
   ATOM 11290 N A GLY A 477 ? 30.48928 -28.59146 72.91620 0.431 20.58659 N ? A ? 420 N 1
   ATOM 11291 CA A GLY A 477 ? 31.86096 -28.95145 73.25888 0.431 23.34397 C ? A ? 420 CA 1
   ATOM 11292 C A GLY A 477 ? 32.88345 -27.83330 73.24994 0.431 19.77924 C ? A ? 420 C 1
   ATOM 11293 O A GLY A 477 ? 34.09166 -28.12035 73.23739 0.431 17.68981 O ? A ? 420 O 1
   ATOM 11294 H A GLY A 477 ? 29.95991 -28.54128 73.59212 0.431 24.73718 H ? A ? 420 H 1
   ATOM 11295 HA2 A GLY A 477 ? 31.86010 -29.33295 74.15071 0.431 28.04603 H ? A ? 420 HA2 1
   ATOM 11296 HA3 A GLY A 477 ? 32.16424 -29.62325 72.62831 0.431 28.04603 H ? A ? 420 HA3 1
   ATOM 11297 N B GLY A 477 ? 30.46164 -28.67936 72.90903 0.569 20.52810 N ? A ? 420 N 1
   ATOM 11298 CA B GLY A 477 ? 31.82475 -29.03824 73.27455 0.569 23.40466 C ? A ? 420 CA 1
   ATOM 11299 C B GLY A 477 ? 32.78523 -27.88551 73.45398 0.569 19.54428 C ? A ? 420 C 1
   ATOM 11300 O B GLY A 477 ? 33.87152 -28.08091 74.01431 0.569 20.06924 O ? A ? 420 O 1
   ATOM 11301 H B GLY A 477 ? 29.91037 -28.68949 73.56904 0.569 24.66698 H ? A ? 420 H 1
   ATOM 11302 HA2 B GLY A 477 ? 31.79864 -29.52864 74.11104 0.569 28.11886 H ? A ? 420 HA2 1
   ATOM 11303 HA3 B GLY A 477 ? 32.18620 -29.61361 72.58230 0.569 28.11886 H ? A ? 420 HA3 1
   ATOM 11304 N A ASN A 478 ? 32.44883 -26.57866 73.23261 0.431 21.82533 N ? A ? 421 N 1
   ATOM 11305 CA A ASN A 478 ? 33.37627 -25.44688 73.16171 0.431 19.03394 C ? A ? 421 CA 1
   ATOM 11306 C A ASN A 478 ? 32.67666 -24.24219 73.79599 0.431 18.90918 C ? A ? 421 C 1
   ATOM 11307 O A ASN A 478 ? 31.77468 -24.39006 74.62671 0.431 19.89360 O ? A ? 421 O 1
   ATOM 11308 CB A ASN A 478 ? 33.83651 -25.23125 71.70132 0.431 20.07573 C ? A ? 421 CB 1
   ATOM 11309 CG A ASN A 478 ? 35.14809 -24.50628 71.60056 0.431 21.84849 C ? A ? 421 CG 1
   ATOM 11310 OD1 A ASN A 478 ? 35.44969 -23.64638 72.40551 0.431 20.23511 O ? A ? 421 OD1 1
   ATOM 11311 ND2 A ASN A 478 ? 35.95239 -24.86414 70.60000 0.431 24.46760 N ? A ? 421 ND2 1
   ATOM 11312 H A ASN A 478 ? 31.61962 -26.35237 73.26094 0.431 26.22367 H ? A ? 421 H 1
   ATOM 11313 HA A ASN A 478 ? 34.16767 -25.63766 73.68913 0.431 22.87400 H ? A ? 421 HA 1
   ATOM 11314 HB2 A ASN A 478 ? 33.93873 -26.09516 71.27223 0.431 24.12415 H ? A ? 421 HB2 1
   ATOM 11315 HB3 A ASN A 478 ? 33.16794 -24.70596 71.23443 0.431 24.12415 H ? A ? 421 HB3 1
   ATOM 11316 HD21 A ASN A 478 ? 36.71416 -24.47742 70.50130 0.431 29.39439 H ? A ? 421 HD21 1
   ATOM 11317 HD22 A ASN A 478 ? 35.70963 -25.48180 70.05304 0.431 29.39439 H ? A ? 421 HD22 1
   ATOM 11318 N B ASN A 478 ? 32.46488 -26.70941 72.93096 0.569 21.91883 N ? A ? 421 N 1
   ATOM 11319 CA B ASN A 478 ? 33.37170 -25.56976 72.97430 0.569 19.13266 C ? A ? 421 CA 1
   ATOM 11320 C B ASN A 478 ? 32.58113 -24.42486 73.60235 0.569 18.54989 C ? A ? 421 C 1
   ATOM 11321 O B ASN A 478 ? 31.56516 -24.62538 74.27824 0.569 20.07660 O ? A ? 421 O 1
   ATOM 11322 CB B ASN A 478 ? 33.91753 -25.27603 71.56825 0.569 19.93776 C ? A ? 421 CB 1
   ATOM 11323 CG B ASN A 478 ? 35.25489 -24.62172 71.60125 0.569 21.94388 C ? A ? 421 CG 1
   ATOM 11324 OD1 B ASN A 478 ? 35.37044 -23.46075 71.91369 0.569 19.38611 O ? A ? 421 OD1 1
   ATOM 11325 ND2 B ASN A 478 ? 36.29451 -25.37405 71.25856 0.569 26.16544 N ? A ? 421 ND2 1
   ATOM 11326 H B ASN A 478 ? 31.71726 -26.54340 72.53968 0.569 26.33586 H ? A ? 421 H 1
   ATOM 11327 HA B ASN A 478 ? 34.13874 -25.75951 73.53692 0.569 22.99246 H ? A ? 421 HA 1
   ATOM 11328 HB2 B ASN A 478 ? 34.00245 -26.11013 71.08045 0.569 23.95858 H ? A ? 421 HB2 1
   ATOM 11329 HB3 B ASN A 478 ? 33.30363 -24.68313 71.10728 0.569 23.95858 H ? A ? 421 HB3 1
   ATOM 11330 HD21 B ASN A 478 ? 37.08695 -25.03995 71.26245 0.569 31.43180 H ? A ? 421 HD21 1
   ATOM 11331 HD22 B ASN A 478 ? 36.17519 -26.19527 71.03279 0.569 31.43180 H ? A ? 421 HD22 1
   ATOM 11332 N A VAL A 479 ? 33.10284 -23.03873 73.44259 0.431 17.63144 N ? A ? 422 N 1
   ATOM 11333 CA A VAL A 479 ? 32.72372 -21.84463 74.18389 0.431 18.98489 C ? A ? 422 CA 1
   ATOM 11334 C A VAL A 479 ? 32.12068 -20.81783 73.23884 0.431 20.01513 C ? A ? 422 C 1
   ATOM 11335 O A VAL A 479 ? 32.73777 -20.42516 72.23501 0.431 18.19592 O ? A ? 422 O 1
   ATOM 11336 CB A VAL A 479 ? 33.91468 -21.22656 74.93996 0.431 20.53433 C ? A ? 422 CB 1
   ATOM 11337 CG1 A VAL A 479 ? 33.46741 -20.03688 75.72105 0.431 17.63056 C ? A ? 422 CG1 1
   ATOM 11338 CG2 A VAL A 479 ? 34.59582 -22.24666 75.83342 0.431 20.35936 C ? A ? 422 CG2 1
   ATOM 11339 H A VAL A 479 ? 33.61747 -22.88674 72.77053 0.431 21.19100 H ? A ? 422 H 1
   ATOM 11340 HA A VAL A 479 ? 32.03979 -22.09796 74.82339 0.431 22.81514 H ? A ? 422 HA 1
   ATOM 11341 HB A VAL A 479 ? 34.57467 -20.93427 74.29197 0.431 24.67447 H ? A ? 422 HB 1
   ATOM 11342 HG11 A VAL A 479 ? 34.16596 -19.78906 76.34676 0.431 21.18993 H ? A ? 422 HG11 1
   ATOM 11343 HG12 A VAL A 479 ? 33.29588 -19.30381 75.10942 0.431 21.18993 H ? A ? 422 HG12 1
   ATOM 11344 HG13 A VAL A 479 ? 32.65634 -20.26224 76.20300 0.431 21.18993 H ? A ? 422 HG13 1
   ATOM 11345 HG21 A VAL A 479 ? 35.30447 -21.80834 76.33000 0.431 24.46450 H ? A ? 422 HG21 1
   ATOM 11346 HG22 A VAL A 479 ? 33.94154 -22.61595 76.44696 0.431 24.46450 H ? A ? 422 HG22 1
   ATOM 11347 HG23 A VAL A 479 ? 34.96671 -22.95255 75.28110 0.431 24.46450 H ? A ? 422 HG23 1
   ATOM 11348 N B VAL A 479 ? 33.05247 -23.20021 73.40256 0.569 17.43840 N ? A ? 422 N 1
   ATOM 11349 CA B VAL A 479 ? 32.60240 -22.03665 74.15269 0.569 18.97034 C ? A ? 422 CA 1
   ATOM 11350 C B VAL A 479 ? 32.08158 -20.97961 73.18887 0.569 20.10721 C ? A ? 422 C 1
   ATOM 11351 O B VAL A 479 ? 32.63427 -20.75728 72.09851 0.569 18.15772 O ? A ? 422 O 1
   ATOM 11352 CB B VAL A 479 ? 33.72937 -21.44858 75.02811 0.569 20.73684 C ? A ? 422 CB 1
   ATOM 11353 CG1 B VAL A 479 ? 33.20712 -20.35529 75.85411 0.569 17.68317 C ? A ? 422 CG1 1
   ATOM 11354 CG2 B VAL A 479 ? 34.40457 -22.54633 75.84377 0.569 20.40681 C ? A ? 422 CG2 1
   ATOM 11355 H B VAL A 479 ? 33.65429 -23.01287 72.81748 0.569 20.95935 H ? A ? 422 H 1
   ATOM 11356 HA B VAL A 479 ? 31.86969 -22.30992 74.72658 0.569 22.79767 H ? A ? 422 HA 1
   ATOM 11357 HB B VAL A 479 ? 34.42143 -21.06683 74.46577 0.569 24.91748 H ? A ? 422 HB 1
   ATOM 11358 HG11 B VAL A 479 ? 33.87486 -20.11135 76.51405 0.569 21.25307 H ? A ? 422 HG11 1
   ATOM 11359 HG12 B VAL A 479 ? 33.01165 -19.59481 75.28459 0.569 21.25307 H ? A ? 422 HG12 1
   ATOM 11360 HG13 B VAL A 479 ? 32.39744 -20.65337 76.29736 0.569 21.25307 H ? A ? 422 HG13 1
   ATOM 11361 HG21 B VAL A 479 ? 35.04122 -22.14084 76.45300 0.569 24.52144 H ? A ? 422 HG21 1
   ATOM 11362 HG22 B VAL A 479 ? 33.72841 -23.02872 76.34478 0.569 24.52144 H ? A ? 422 HG22 1
   ATOM 11363 HG23 B VAL A 479 ? 34.86348 -23.15131 75.24021 0.569 24.52144 H ? A ? 422 HG23 1
   ATOM 11364 N A SER A 480 ? 30.91612 -20.37293 73.58116 0.431 17.44968 N ? A ? 423 N 1
   ATOM 11365 CA A SER A 480 ? 30.27284 -19.28546 72.86708 0.431 17.43753 C ? A ? 423 CA 1
   ATOM 11366 C A SER A 480 ? 30.36870 -18.01704 73.69737 0.431 18.57646 C ? A ? 423 C 1
   ATOM 11367 O A SER A 480 ? 30.56870 -18.06094 74.91392 0.431 20.96236 O ? A ? 423 O 1
   ATOM 11368 CB A SER A 480 ? 28.80822 -19.58888 72.56643 0.431 14.37183 C ? A ? 423 CB 1
   ATOM 11369 OG A SER A 480 ? 28.70680 -20.29228 71.33519 0.431 15.53615 O ? A ? 423 OG 1
   ATOM 11370 H A SER A 480 ? 30.45025 -20.69068 74.23047 0.431 20.97289 H ? A ? 423 H 1
   ATOM 11371 HA A SER A 480 ? 30.71910 -19.15644 72.01555 0.431 20.95830 H ? A ? 423 HA 1
   ATOM 11372 HB2 A SER A 480 ? 28.44176 -20.13583 73.27879 0.431 17.27947 H ? A ? 423 HB2 1
   ATOM 11373 HB3 A SER A 480 ? 28.31557 -18.75588 72.50083 0.431 17.27947 H ? A ? 423 HB3 1
   ATOM 11374 HG A SER A 480 ? 27.90298 -20.33761 71.09557 0.431 18.67665 H ? A ? 423 HG 1
   ATOM 11375 N B SER A 480 ? 31.00046 -20.31985 73.61383 0.569 17.33286 N ? A ? 423 N 1
   ATOM 11376 CA B SER A 480 ? 30.35943 -19.28982 72.81255 0.569 17.42593 C ? A ? 423 CA 1
   ATOM 11377 C B SER A 480 ? 30.22596 -18.04013 73.67156 0.569 18.56825 C ? A ? 423 C 1
   ATOM 11378 O B SER A 480 ? 30.13968 -18.12361 74.89771 0.569 21.04529 O ? A ? 423 O 1
   ATOM 11379 CB B SER A 480 ? 29.00941 -19.74562 72.29009 0.569 14.00435 C ? A ? 423 CB 1
   ATOM 11380 OG B SER A 480 ? 29.07152 -21.01085 71.58161 0.569 14.42596 O ? A ? 423 OG 1
   ATOM 11381 H B SER A 480 ? 30.61996 -20.45725 74.37274 0.569 20.83270 H ? A ? 423 H 1
   ATOM 11382 HA B SER A 480 ? 30.89656 -19.07035 72.03523 0.569 20.94439 H ? A ? 423 HA 1
   ATOM 11383 HB2 B SER A 480 ? 28.40654 -19.84510 73.04345 0.569 16.83849 H ? A ? 423 HB2 1
   ATOM 11384 HB3 B SER A 480 ? 28.67165 -19.06966 71.68190 0.569 16.83849 H ? A ? 423 HB3 1
   ATOM 11385 HG B SER A 480 ? 29.35681 -21.61290 72.09321 0.569 17.34441 H ? A ? 423 HG 1
   ATOM 11386 N . GLU A 481 ? 30.24136 -16.88174 73.01891 1.000 17.41663 N ? A ? 424 N 1
   ATOM 11387 CA . GLU A 481 ? 30.17231 -15.58335 73.66982 1.000 19.59038 C ? A ? 424 CA 1
   ATOM 11388 C . GLU A 481 ? 29.16080 -14.75037 72.92011 1.000 17.67734 C ? A ? 424 C 1
   ATOM 11389 O . GLU A 481 ? 29.22022 -14.67166 71.68123 1.000 15.42327 O ? A ? 424 O 1
   ATOM 11390 HA . GLU A 481 ? 29.88837 -15.67457 74.59283 1.000 23.54172 H ? A ? 424 HA 1
   ATOM 11391 CB A GLU A 481 ? 31.53610 -14.89857 73.66153 0.737 21.25435 C ? A ? 424 CB 1
   ATOM 11392 CG A GLU A 481 ? 31.48146 -13.54158 74.37405 0.737 23.00531 C ? A ? 424 CG 1
   ATOM 11393 CD A GLU A 481 ? 32.91551 -13.01447 74.58357 0.737 29.23514 C ? A ? 424 CD 1
   ATOM 11394 OE1 A GLU A 481 ? 33.86106 -13.83099 74.83990 0.737 32.31075 O ? A ? 424 OE1 1
   ATOM 11395 OE2 A GLU A 481 ? 33.05914 -11.81384 74.49815 0.737 30.81912 O ? A ? 424 OE2 1
   ATOM 11396 H A GLU A 481 ? 30.19189 -16.83874 72.16141 0.431 20.93323 H ? A ? 424 H 1
   ATOM 11397 HB2 A GLU A 481 ? 32.18047 -15.46008 74.12024 0.737 25.53849 H ? A ? 424 HB2 1
   ATOM 11398 HB3 A GLU A 481 ? 31.81678 -14.75242 72.74460 0.737 25.53849 H ? A ? 424 HB3 1
   ATOM 11399 HG2 A GLU A 481 ? 30.98911 -12.90526 73.83221 0.737 27.63963 H ? A ? 424 HG2 1
   ATOM 11400 HG3 A GLU A 481 ? 31.05412 -13.64136 75.23910 0.737 27.63963 H ? A ? 424 HG3 1
   ATOM 11401 CB B GLU A 481 ? 31.53617 -14.89115 73.70152 0.263 21.41959 C ? A ? 424 CB 1
   ATOM 11402 CG B GLU A 481 ? 31.52860 -13.63884 74.58081 0.263 22.98986 C ? A ? 424 CG 1
   ATOM 11403 CD B GLU A 481 ? 32.93498 -13.14989 74.91206 0.263 28.99137 C ? A ? 424 CD 1
   ATOM 11404 OE1 B GLU A 481 ? 33.84595 -13.28188 74.06670 0.263 27.19343 O ? A ? 424 OE1 1
   ATOM 11405 OE2 B GLU A 481 ? 33.09817 -12.62528 76.01451 0.263 28.07794 O ? A ? 424 OE2 1
   ATOM 11406 H B GLU A 481 ? 30.29353 -16.82253 72.16254 0.569 20.93323 H ? A ? 424 H 1
   ATOM 11407 HB2 B GLU A 481 ? 32.19666 -15.50641 74.05662 0.263 25.73678 H ? A ? 424 HB2 1
   ATOM 11408 HB3 B GLU A 481 ? 31.77950 -14.62694 72.80047 0.263 25.73678 H ? A ? 424 HB3 1
   ATOM 11409 HG2 B GLU A 481 ? 31.06434 -12.92645 74.11407 0.263 27.62110 H ? A ? 424 HG2 1
   ATOM 11410 HG3 B GLU A 481 ? 31.07547 -13.83957 75.41465 0.263 27.62110 H ? A ? 424 HG3 1
   ATOM 11411 N A VAL A 482 ? 28.21763 -14.15544 73.65266 0.308 16.74182 N ? A ? 425 N 1
   ATOM 11412 CA A VAL A 482 ? 27.20529 -13.30385 73.04785 0.308 18.71246 C ? A ? 425 CA 1
   ATOM 11413 C A VAL A 482 ? 27.29698 -11.92083 73.66170 0.308 19.06987 C ? A ? 425 C 1
   ATOM 11414 O A VAL A 482 ? 27.96814 -11.70925 74.67128 0.308 18.36941 O ? A ? 425 O 1
   ATOM 11415 CB A VAL A 482 ? 25.78140 -13.88468 73.18289 0.308 17.91701 C ? A ? 425 CB 1
   ATOM 11416 CG1 A VAL A 482 ? 25.77894 -15.32587 72.59985 0.308 18.19978 C ? A ? 425 CG1 1
   ATOM 11417 CG2 A VAL A 482 ? 25.28819 -13.88958 74.62716 0.308 17.22188 C ? A ? 425 CG2 1
   ATOM 11418 H A VAL A 482 ? 28.14741 -14.23349 74.50623 0.308 20.12345 H ? A ? 425 H 1
   ATOM 11419 HA A VAL A 482 ? 27.39707 -13.21858 72.10083 0.308 22.48822 H ? A ? 425 HA 1
   ATOM 11420 HB A VAL A 482 ? 25.16469 -13.32160 72.68942 0.308 21.53368 H ? A ? 425 HB 1
   ATOM 11421 HG11 A VAL A 482 ? 24.87349 -15.67321 72.62017 0.308 21.87300 H ? A ? 425 HG11 1
   ATOM 11422 HG12 A VAL A 482 ? 26.10179 -15.29723 71.68560 0.308 21.87300 H ? A ? 425 HG12 1
   ATOM 11423 HG13 A VAL A 482 ? 26.36004 -15.88543 73.13847 0.308 21.87300 H ? A ? 425 HG13 1
   ATOM 11424 HG21 A VAL A 482 ? 24.35812 -14.16460 74.64233 0.308 20.69952 H ? A ? 425 HG21 1
   ATOM 11425 HG22 A VAL A 482 ? 25.82549 -14.51160 75.14224 0.308 20.69952 H ? A ? 425 HG22 1
   ATOM 11426 HG23 A VAL A 482 ? 25.37480 -12.99560 74.99348 0.308 20.69952 H ? A ? 425 HG23 1
   ATOM 11427 N B VAL A 482 ? 28.22285 -14.15225 73.66074 0.351 16.73154 N ? A ? 425 N 1
   ATOM 11428 CA B VAL A 482 ? 27.21211 -13.29990 73.05696 0.351 18.70864 C ? A ? 425 CA 1
   ATOM 11429 C B VAL A 482 ? 27.20536 -11.95775 73.75787 0.351 19.12584 C ? A ? 425 C 1
   ATOM 11430 O B VAL A 482 ? 27.58453 -11.84147 74.92968 0.351 17.58692 O ? A ? 425 O 1
   ATOM 11431 CB B VAL A 482 ? 25.80717 -13.94894 73.08287 0.351 17.97712 C ? A ? 425 CB 1
   ATOM 11432 CG1 B VAL A 482 ? 25.89481 -15.32357 72.35145 0.351 18.37951 C ? A ? 425 CG1 1
   ATOM 11433 CG2 B VAL A 482 ? 25.28103 -14.14413 74.50061 0.351 17.08735 C ? A ? 425 CG2 1
   ATOM 11434 H B VAL A 482 ? 28.15702 -14.22917 74.51476 0.351 20.11111 H ? A ? 425 H 1
   ATOM 11435 HA B VAL A 482 ? 27.44975 -13.14513 72.12934 0.351 22.48363 H ? A ? 425 HA 1
   ATOM 11436 HB B VAL A 482 ? 25.17938 -13.35909 72.63693 0.351 21.60581 H ? A ? 425 HB 1
   ATOM 11437 HG11 B VAL A 482 ? 25.01392 -15.72938 72.33520 0.351 22.08867 H ? A ? 425 HG11 1
   ATOM 11438 HG12 B VAL A 482 ? 26.20945 -15.17963 71.44526 0.351 22.08867 H ? A ? 425 HG12 1
   ATOM 11439 HG13 B VAL A 482 ? 26.51429 -15.89676 72.82957 0.351 22.08867 H ? A ? 425 HG13 1
   ATOM 11440 HG21 B VAL A 482 ? 24.43867 -14.62352 74.46164 0.351 20.53808 H ? A ? 425 HG21 1
   ATOM 11441 HG22 B VAL A 482 ? 25.92910 -14.65502 75.01042 0.351 20.53808 H ? A ? 425 HG22 1
   ATOM 11442 HG23 B VAL A 482 ? 25.14841 -13.27513 74.91068 0.351 20.53808 H ? A ? 425 HG23 1
   ATOM 11443 N D VAL A 482 ? 28.20361 -14.18661 73.65673 0.341 16.71603 N ? A ? 425 N 1
   ATOM 11444 CA D VAL A 482 ? 27.17473 -13.34921 73.06453 0.341 18.70422 C ? A ? 425 CA 1
   ATOM 11445 C D VAL A 482 ? 27.15975 -12.01671 73.78376 0.341 19.16211 C ? A ? 425 C 1
   ATOM 11446 O D VAL A 482 ? 27.26076 -11.95218 75.01751 0.341 17.56455 O ? A ? 425 O 1
   ATOM 11447 CB D VAL A 482 ? 25.78428 -14.02114 73.09041 0.341 17.99879 C ? A ? 425 CB 1
   ATOM 11448 CG1 D VAL A 482 ? 25.87018 -15.34251 72.26683 0.341 18.39961 C ? A ? 425 CG1 1
   ATOM 11449 CG2 D VAL A 482 ? 25.30477 -14.32796 74.49964 0.341 17.01654 C ? A ? 425 CG2 1
   ATOM 11450 H D VAL A 482 ? 28.13333 -14.27866 74.50890 0.341 20.09250 H ? A ? 425 H 1
   ATOM 11451 HA D VAL A 482 ? 27.39771 -13.18420 72.13504 0.341 22.47833 H ? A ? 425 HA 1
   ATOM 11452 HB D VAL A 482 ? 25.13693 -13.40863 72.70742 0.341 21.63181 H ? A ? 425 HB 1
   ATOM 11453 HG11 D VAL A 482 ? 25.00233 -15.77575 72.27347 0.341 22.11280 H ? A ? 425 HG11 1
   ATOM 11454 HG12 D VAL A 482 ? 26.12716 -15.13066 71.35579 0.341 22.11280 H ? A ? 425 HG12 1
   ATOM 11455 HG13 D VAL A 482 ? 26.53323 -15.92391 72.67085 0.341 22.11280 H ? A ? 425 HG13 1
   ATOM 11456 HG21 D VAL A 482 ? 24.44402 -14.77246 74.45058 0.341 20.45312 H ? A ? 425 HG21 1
   ATOM 11457 HG22 D VAL A 482 ? 25.95122 -14.90591 74.93436 0.341 20.45312 H ? A ? 425 HG22 1
   ATOM 11458 HG23 D VAL A 482 ? 25.22019 -13.49675 74.99243 0.341 20.45312 H ? A ? 425 HG23 1
   ATOM 11459 N A LEU A 483 ? 26.58295 -10.98099 73.04266 0.308 17.85639 N ? A ? 426 N 1
   ATOM 11460 CA A LEU A 483 ? 26.46792 -9.60351 73.51509 0.308 18.34223 C ? A ? 426 CA 1
   ATOM 11461 C A LEU A 483 ? 24.98895 -9.25782 73.70788 0.308 18.76261 C ? A ? 426 C 1
   ATOM 11462 O A LEU A 483 ? 24.24265 -9.13491 72.72763 0.308 18.37373 O ? A ? 426 O 1
   ATOM 11463 CB A LEU A 483 ? 27.13506 -8.66138 72.51857 0.308 19.17298 C ? A ? 426 CB 1
   ATOM 11464 CG A LEU A 483 ? 27.70008 -7.33775 73.00254 0.308 22.21438 C ? A ? 426 CG 1
   ATOM 11465 CD1 A LEU A 483 ? 28.93660 -7.53807 73.81411 0.308 22.27278 C ? A ? 426 CD1 1
   ATOM 11466 CD2 A LEU A 483 ? 27.99803 -6.44502 71.79340 0.308 26.32613 C ? A ? 426 CD2 1
   ATOM 11467 H A LEU A 483 ? 26.13988 -11.12408 72.31961 0.308 21.46094 H ? A ? 426 H 1
   ATOM 11468 HA A LEU A 483 ? 26.89744 -9.51455 74.38024 0.308 22.04394 H ? A ? 426 HA 1
   ATOM 11469 HB2 A LEU A 483 ? 27.87574 -9.14283 72.11794 0.308 23.04084 H ? A ? 426 HB2 1
   ATOM 11470 HB3 A LEU A 483 ? 26.47557 -8.44397 71.84128 0.308 23.04084 H ? A ? 426 HB3 1
   ATOM 11471 HG A LEU A 483 ? 27.04837 -6.90240 73.57406 0.308 26.69052 H ? A ? 426 HG 1
   ATOM 11472 HD11 A LEU A 483 ? 29.01782 -6.81070 74.45069 0.308 26.76060 H ? A ? 426 HD11 1
   ATOM 11473 HD12 A LEU A 483 ? 28.87192 -8.38380 74.28470 0.308 26.76060 H ? A ? 426 HD12 1
   ATOM 11474 HD13 A LEU A 483 ? 29.70494 -7.54686 73.22210 0.308 26.76060 H ? A ? 426 HD13 1
   ATOM 11475 HD21 A LEU A 483 ? 28.41653 -5.62584 72.10115 0.308 31.62462 H ? A ? 426 HD21 1
   ATOM 11476 HD22 A LEU A 483 ? 28.59602 -6.91645 71.19251 0.308 31.62462 H ? A ? 426 HD22 1
   ATOM 11477 HD23 A LEU A 483 ? 27.16579 -6.24079 71.33892 0.308 31.62462 H ? A ? 426 HD23 1
   ATOM 11478 N B LEU A 483 ? 26.75192 -10.94265 73.02438 0.351 17.78269 N ? A ? 426 N 1
   ATOM 11479 CA B LEU A 483 ? 26.54231 -9.60124 73.55725 0.351 18.34013 C ? A ? 426 CA 1
   ATOM 11480 C B LEU A 483 ? 25.04223 -9.33851 73.70701 0.351 18.75010 C ? A ? 426 C 1
   ATOM 11481 O B LEU A 483 ? 24.32214 -9.25490 72.70418 0.351 18.34795 O ? A ? 426 O 1
   ATOM 11482 CB B LEU A 483 ? 27.18640 -8.56261 72.64576 0.351 19.17258 C ? A ? 426 CB 1
   ATOM 11483 CG B LEU A 483 ? 26.93761 -7.09399 72.98590 0.351 21.62702 C ? A ? 426 CG 1
   ATOM 11484 CD1 B LEU A 483 ? 28.01097 -6.65152 73.99743 0.351 23.71566 C ? A ? 426 CD1 1
   ATOM 11485 CD2 B LEU A 483 ? 26.96667 -6.25078 71.72274 0.351 24.67762 C ? A ? 426 CD2 1
   ATOM 11486 H B LEU A 483 ? 26.55327 -11.01068 72.19041 0.351 21.37250 H ? A ? 426 H 1
   ATOM 11487 HA B LEU A 483 ? 26.94067 -9.54774 74.44006 0.351 22.04142 H ? A ? 426 HA 1
   ATOM 11488 HB2 B LEU A 483 ? 28.14640 -8.69977 72.66817 0.351 23.04037 H ? A ? 426 HB2 1
   ATOM 11489 HB3 B LEU A 483 ? 26.85175 -8.70565 71.74662 0.351 23.04037 H ? A ? 426 HB3 1
   ATOM 11490 HG B LEU A 483 ? 26.06197 -6.96617 73.38315 0.351 25.98569 H ? A ? 426 HG 1
   ATOM 11491 HD11 B LEU A 483 ? 28.05626 -5.68262 74.00629 0.351 28.49206 H ? A ? 426 HD11 1
   ATOM 11492 HD12 B LEU A 483 ? 27.76951 -6.97943 74.87782 0.351 28.49206 H ? A ? 426 HD12 1
   ATOM 11493 HD13 B LEU A 483 ? 28.86753 -7.02027 73.73056 0.351 28.49206 H ? A ? 426 HD13 1
   ATOM 11494 HD21 B LEU A 483 ? 26.80978 -5.32308 71.95864 0.351 29.64641 H ? A ? 426 HD21 1
   ATOM 11495 HD22 B LEU A 483 ? 27.83567 -6.34261 71.30166 0.351 29.64641 H ? A ? 426 HD22 1
   ATOM 11496 HD23 B LEU A 483 ? 26.27268 -6.56076 71.12008 0.351 29.64641 H ? A ? 426 HD23 1
   ATOM 11497 N D LEU A 483 ? 27.02156 -10.95286 73.00362 0.341 17.86496 N ? A ? 426 N 1
   ATOM 11498 CA D LEU A 483 ? 26.86085 -9.61875 73.55507 0.341 18.44500 C ? A ? 426 CA 1
   ATOM 11499 C D LEU A 483 ? 25.37007 -9.30606 73.65809 0.341 18.50239 C ? A ? 426 C 1
   ATOM 11500 O D LEU A 483 ? 24.66650 -9.29138 72.63975 0.341 18.35971 O ? A ? 426 O 1
   ATOM 11501 CB D LEU A 483 ? 27.57420 -8.58910 72.68465 0.341 19.27226 C ? A ? 426 CB 1
   ATOM 11502 CG D LEU A 483 ? 27.46970 -7.14974 73.18779 0.341 22.45729 C ? A ? 426 CG 1
   ATOM 11503 CD1 D LEU A 483 ? 28.30607 -6.98731 74.48654 0.341 21.73551 C ? A ? 426 CD1 1
   ATOM 11504 CD2 D LEU A 483 ? 27.89485 -6.18263 72.09271 0.341 26.41736 C ? A ? 426 CD2 1
   ATOM 11505 H D LEU A 483 ? 27.01787 -10.98014 72.14406 0.341 21.47122 H ? A ? 426 H 1
   ATOM 11506 HA D LEU A 483 ? 27.24767 -9.57986 74.44376 0.341 22.16727 H ? A ? 426 HA 1
   ATOM 11507 HB2 D LEU A 483 ? 28.51588 -8.81844 72.64540 0.341 23.15998 H ? A ? 426 HB2 1
   ATOM 11508 HB3 D LEU A 483 ? 27.18846 -8.61760 71.79511 0.341 23.15998 H ? A ? 426 HB3 1
   ATOM 11509 HG D LEU A 483 ? 26.55152 -6.93110 73.41151 0.341 26.98201 H ? A ? 426 HG 1
   ATOM 11510 HD11 D LEU A 483 ? 28.27062 -6.06069 74.77117 0.341 26.11588 H ? A ? 426 HD11 1
   ATOM 11511 HD12 D LEU A 483 ? 27.93367 -7.55949 75.17562 0.341 26.11588 H ? A ? 426 HD12 1
   ATOM 11512 HD13 D LEU A 483 ? 29.22408 -7.24269 74.30499 0.341 26.11588 H ? A ? 426 HD13 1
   ATOM 11513 HD21 D LEU A 483 ? 27.80894 -5.27449 72.42257 0.341 31.73410 H ? A ? 426 HD21 1
   ATOM 11514 HD22 D LEU A 483 ? 28.81774 -6.36189 71.85389 0.341 31.73410 H ? A ? 426 HD22 1
   ATOM 11515 HD23 D LEU A 483 ? 27.32258 -6.30934 71.31982 0.341 31.73410 H ? A ? 426 HD23 1
   ATOM 11516 N A VAL A 484 ? 24.55750 -9.12943 74.96535 0.308 19.62295 N ? A ? 427 N 1
   ATOM 11517 CA A VAL A 484 ? 23.13825 -9.04992 75.30287 0.308 18.65810 C ? A ? 427 CA 1
   ATOM 11518 C A VAL A 484 ? 22.83783 -7.68993 75.92124 0.308 20.41687 C ? A ? 427 C 1
   ATOM 11519 O A VAL A 484 ? 23.62495 -7.16586 76.71708 0.308 20.91789 O ? A ? 427 O 1
   ATOM 11520 CB A VAL A 484 ? 22.71680 -10.16834 76.28814 0.308 20.05564 C ? A ? 427 CB 1
   ATOM 11521 CG1 A VAL A 484 ? 21.35952 -10.77245 75.94661 0.308 17.33069 C ? A ? 427 CG1 1
   ATOM 11522 CG2 A VAL A 484 ? 23.78598 -11.22027 76.41782 0.308 17.25548 C ? A ? 427 CG2 1
   ATOM 11523 H A VAL A 484 ? 25.07812 -9.08577 75.64847 0.308 23.58081 H ? A ? 427 H 1
   ATOM 11524 HA A VAL A 484 ? 22.62942 -9.13784 74.48174 0.308 22.42299 H ? A ? 427 HA 1
   ATOM 11525 HB A VAL A 484 ? 22.61177 -9.75613 77.15989 0.308 24.10004 H ? A ? 427 HB 1
   ATOM 11526 HG11 A VAL A 484 ? 21.05251 -11.30410 76.69760 0.308 20.83009 H ? A ? 427 HG11 1
   ATOM 11527 HG12 A VAL A 484 ? 20.73037 -10.05570 75.76957 0.308 20.83009 H ? A ? 427 HG12 1
   ATOM 11528 HG13 A VAL A 484 ? 21.45216 -11.33299 75.16041 0.308 20.83009 H ? A ? 427 HG13 1
   ATOM 11529 HG21 A VAL A 484 ? 23.43959 -11.95977 76.94131 0.308 20.73984 H ? A ? 427 HG21 1
   ATOM 11530 HG22 A VAL A 484 ? 24.03399 -11.52931 75.53245 0.308 20.73984 H ? A ? 427 HG22 1
   ATOM 11531 HG23 A VAL A 484 ? 24.55720 -10.83369 76.86131 0.308 20.73984 H ? A ? 427 HG23 1
   ATOM 11532 N B VAL A 484 ? 24.56847 -9.22337 74.95335 0.351 19.61268 N ? A ? 427 N 1
   ATOM 11533 CA B VAL A 484 ? 23.13908 -9.10735 75.22326 0.351 18.62800 C ? A ? 427 CA 1
   ATOM 11534 C B VAL A 484 ? 22.84278 -7.73507 75.81140 0.351 20.38838 C ? A ? 427 C 1
   ATOM 11535 O B VAL A 484 ? 23.68403 -7.11685 76.46968 0.351 20.99949 O ? A ? 427 O 1
   ATOM 11536 CB B VAL A 484 ? 22.63425 -10.21455 76.17981 0.351 20.07003 C ? A ? 427 CB 1
   ATOM 11537 CG1 B VAL A 484 ? 22.87984 -11.54607 75.62268 0.351 17.78393 C ? A ? 427 CG1 1
   ATOM 11538 CG2 B VAL A 484 ? 23.30508 -10.09307 77.60187 0.351 18.49448 C ? A ? 427 CG2 1
   ATOM 11539 H B VAL A 484 ? 25.06095 -9.21044 75.65825 0.351 23.56848 H ? A ? 427 H 1
   ATOM 11540 HA B VAL A 484 ? 22.66687 -9.18714 74.37972 0.351 22.38687 H ? A ? 427 HA 1
   ATOM 11541 HB B VAL A 484 ? 21.67701 -10.09801 76.28475 0.351 24.11730 H ? A ? 427 HB 1
   ATOM 11542 HG11 B VAL A 484 ? 22.83954 -12.20003 76.33795 0.351 21.37398 H ? A ? 427 HG11 1
   ATOM 11543 HG12 B VAL A 484 ? 22.20061 -11.74051 74.95805 0.351 21.37398 H ? A ? 427 HG12 1
   ATOM 11544 HG13 B VAL A 484 ? 23.75830 -11.55926 75.21154 0.351 21.37398 H ? A ? 427 HG13 1
   ATOM 11545 HG21 B VAL A 484 ? 23.08532 -10.88108 78.12307 0.351 22.22664 H ? A ? 427 HG21 1
   ATOM 11546 HG22 B VAL A 484 ? 24.26660 -10.02618 77.49279 0.351 22.22664 H ? A ? 427 HG22 1
   ATOM 11547 HG23 B VAL A 484 ? 22.96631 -9.29896 78.04406 0.351 22.22664 H ? A ? 427 HG23 1
   ATOM 11548 N D VAL A 484 ? 24.87935 -9.10115 74.88449 0.341 19.85474 N ? A ? 427 N 1
   ATOM 11549 CA D VAL A 484 ? 23.44633 -8.98436 75.12083 0.341 18.57974 C ? A ? 427 CA 1
   ATOM 11550 C D VAL A 484 ? 23.14308 -7.64790 75.78221 0.341 20.30515 C ? A ? 427 C 1
   ATOM 11551 O D VAL A 484 ? 23.95494 -7.09569 76.52924 0.341 20.98755 O ? A ? 427 O 1
   ATOM 11552 CB D VAL A 484 ? 22.89108 -10.14150 75.99341 0.341 20.14316 C ? A ? 427 CB 1
   ATOM 11553 CG1 D VAL A 484 ? 23.09865 -11.42696 75.35168 0.341 18.06344 C ? A ? 427 CG1 1
   ATOM 11554 CG2 D VAL A 484 ? 23.51727 -10.14378 77.43398 0.341 18.53330 C ? A ? 427 CG2 1
   ATOM 11555 H D VAL A 484 ? 25.36119 -9.02698 75.59296 0.341 23.85896 H ? A ? 427 H 1
   ATOM 11556 HA D VAL A 484 ? 23.00304 -9.00692 74.25834 0.341 22.32895 H ? A ? 427 HA 1
   ATOM 11557 HB D VAL A 484 ? 21.93671 -9.99726 76.08974 0.341 24.20506 H ? A ? 427 HB 1
   ATOM 11558 HG11 D VAL A 484 ? 22.72651 -12.12435 75.91388 0.341 21.70940 H ? A ? 427 HG11 1
   ATOM 11559 HG12 D VAL A 484 ? 22.65434 -11.42489 74.48943 0.341 21.70940 H ? A ? 427 HG12 1
   ATOM 11560 HG13 D VAL A 484 ? 24.05058 -11.57059 75.23292 0.341 21.70940 H ? A ? 427 HG13 1
   ATOM 11561 HG21 D VAL A 484 ? 23.27619 -10.96975 77.88181 0.341 22.27323 H ? A ? 427 HG21 1
   ATOM 11562 HG22 D VAL A 484 ? 24.48210 -10.07756 77.35904 0.341 22.27323 H ? A ? 427 HG22 1
   ATOM 11563 HG23 D VAL A 484 ? 23.17119 -9.38540 77.92996 0.341 22.27323 H ? A ? 427 HG23 1
   ATOM 11564 N A LYS A 485 ? 21.66114 -7.15559 75.61386 0.308 20.38595 N ? A ? 428 N 1
   ATOM 11565 CA A LYS A 485 ? 21.11901 -6.01643 76.33346 0.308 22.12681 C ? A ? 428 CA 1
   ATOM 11566 C A LYS A 485 ? 19.66877 -6.31079 76.62061 0.308 21.36857 C ? A ? 428 C 1
   ATOM 11567 O A LYS A 485 ? 18.95463 -6.80574 75.74379 0.308 20.23985 O ? A ? 428 O 1
   ATOM 11568 CB A LYS A 485 ? 21.23658 -4.71620 75.51926 0.308 24.32922 C ? A ? 428 CB 1
   ATOM 11569 CG A LYS A 485 ? 20.77314 -3.47811 76.27551 0.308 26.74183 C ? A ? 428 CG 1
   ATOM 11570 CD A LYS A 485 ? 21.07858 -2.16962 75.47756 0.308 30.09804 C ? A ? 428 CD 1
   ATOM 11571 CE A LYS A 485 ? 20.16872 -2.04561 74.25938 0.308 34.78781 C ? A ? 428 CE 1
   ATOM 11572 NZ A LYS A 485 ? 20.29023 -0.71528 73.56461 0.308 43.58016 N ? A ? 428 NZ 1
   ATOM 11573 H A LYS A 485 ? 21.15274 -7.44205 74.98214 0.308 24.49641 H ? A ? 428 H 1
   ATOM 11574 HA A LYS A 485 ? 21.59956 -5.87999 77.16494 0.308 26.58544 H ? A ? 428 HA 1
   ATOM 11575 HB2 A LYS A 485 ? 22.16587 -4.58387 75.27469 0.308 29.22833 H ? A ? 428 HB2 1
   ATOM 11576 HB3 A LYS A 485 ? 20.69173 -4.79739 74.72086 0.308 29.22833 H ? A ? 428 HB3 1
   ATOM 11577 HG2 A LYS A 485 ? 19.81539 -3.53005 76.42016 0.308 32.12346 H ? A ? 428 HG2 1
   ATOM 11578 HG3 A LYS A 485 ? 21.23517 -3.43039 77.12707 0.308 32.12346 H ? A ? 428 HG3 1
   ATOM 11579 HD2 A LYS A 485 ? 20.93137 -1.40044 76.04993 0.308 36.15092 H ? A ? 428 HD2 1
   ATOM 11580 HD3 A LYS A 485 ? 21.99923 -2.18479 75.17250 0.308 36.15092 H ? A ? 428 HD3 1
   ATOM 11581 HE2 A LYS A 485 ? 20.40100 -2.73792 73.62090 0.308 41.77864 H ? A ? 428 HE2 1
   ATOM 11582 HE3 A LYS A 485 ? 19.24700 -2.15118 74.54255 0.308 41.77864 H ? A ? 428 HE3 1
   ATOM 11583 HZ1 A LYS A 485 ? 19.72374 -0.67694 72.87925 0.308 52.32946 H ? A ? 428 HZ1 1
   ATOM 11584 HZ2 A LYS A 485 ? 20.10124 -0.05678 74.13273 0.308 52.32946 H ? A ? 428 HZ2 1
   ATOM 11585 HZ3 A LYS A 485 ? 21.11939 -0.60531 73.26048 0.308 52.32946 H ? A ? 428 HZ3 1
   ATOM 11586 N B LYS A 485 ? 21.61816 -7.27194 75.59627 0.351 20.34296 N ? A ? 428 N 1
   ATOM 11587 CA B LYS A 485 ? 21.09888 -6.11408 76.30015 0.351 22.07058 C ? A ? 428 CA 1
   ATOM 11588 C B LYS A 485 ? 19.64694 -6.38774 76.59382 0.351 21.37213 C ? A ? 428 C 1
   ATOM 11589 O B LYS A 485 ? 18.92879 -6.87973 75.72091 0.351 20.24542 O ? A ? 428 O 1
   ATOM 11590 CB B LYS A 485 ? 21.22332 -4.82774 75.46697 0.351 24.31885 C ? A ? 428 CB 1
   ATOM 11591 CG B LYS A 485 ? 20.39749 -3.67297 76.01455 0.351 26.51471 C ? A ? 428 CG 1
   ATOM 11592 CD B LYS A 485 ? 20.78703 -2.32823 75.30417 0.351 30.46319 C ? A ? 428 CD 1
   ATOM 11593 CE B LYS A 485 ? 20.51811 -2.40336 73.79585 0.351 35.03676 C ? A ? 428 CE 1
   ATOM 11594 NZ B LYS A 485 ? 19.05720 -2.64027 73.46382 0.351 28.34731 N ? A ? 428 NZ 1
   ATOM 11595 H B LYS A 485 ? 21.06269 -7.61832 75.03854 0.351 24.44481 H ? A ? 428 H 1
   ATOM 11596 HA B LYS A 485 ? 21.58752 -5.97203 77.12596 0.351 26.51797 H ? A ? 428 HA 1
   ATOM 11597 HB2 B LYS A 485 ? 22.15273 -4.55032 75.45559 0.351 29.21589 H ? A ? 428 HB2 1
   ATOM 11598 HB3 B LYS A 485 ? 20.92008 -5.00886 74.56356 0.351 29.21589 H ? A ? 428 HB3 1
   ATOM 11599 HG2 B LYS A 485 ? 19.45582 -3.84378 75.85651 0.351 31.85092 H ? A ? 428 HG2 1
   ATOM 11600 HG3 B LYS A 485 ? 20.56243 -3.57838 76.96573 0.351 31.85092 H ? A ? 428 HG3 1
   ATOM 11601 HD2 B LYS A 485 ? 20.25955 -1.60304 75.67397 0.351 36.58909 H ? A ? 428 HD2 1
   ATOM 11602 HD3 B LYS A 485 ? 21.73163 -2.15364 75.43893 0.351 36.58909 H ? A ? 428 HD3 1
   ATOM 11603 HE2 B LYS A 485 ? 20.78526 -1.56577 73.38601 0.351 42.07738 H ? A ? 428 HE2 1
   ATOM 11604 HE3 B LYS A 485 ? 21.03200 -3.13528 73.42019 0.351 42.07738 H ? A ? 428 HE3 1
   ATOM 11605 HZ1 B LYS A 485 ? 18.95281 -2.71066 72.58277 0.351 34.05004 H ? A ? 428 HZ1 1
   ATOM 11606 HZ2 B LYS A 485 ? 18.77544 -3.39151 73.84899 0.351 34.05004 H ? A ? 428 HZ2 1
   ATOM 11607 HZ3 B LYS A 485 ? 18.56378 -1.96128 73.75981 0.351 34.05004 H ? A ? 428 HZ3 1
   ATOM 11608 N D LYS A 485 ? 21.93625 -7.15305 75.54598 0.341 20.43425 N ? A ? 428 N 1
   ATOM 11609 CA D LYS A 485 ? 21.42519 -6.01362 76.28437 0.341 22.42863 C ? A ? 428 CA 1
   ATOM 11610 C D LYS A 485 ? 19.95044 -6.25330 76.46400 0.341 21.28031 C ? A ? 428 C 1
   ATOM 11611 O D LYS A 485 ? 19.26983 -6.61736 75.50483 0.341 20.19537 O ? A ? 428 O 1
   ATOM 11612 CB D LYS A 485 ? 21.66305 -4.70015 75.53435 0.341 24.62899 C ? A ? 428 CB 1
   ATOM 11613 CG D LYS A 485 ? 21.27961 -3.47113 76.32897 0.341 27.27784 C ? A ? 428 CG 1
   ATOM 11614 CD D LYS A 485 ? 21.75899 -2.17328 75.62966 0.341 29.27063 C ? A ? 428 CD 1
   ATOM 11615 CE D LYS A 485 ? 20.88797 -1.81063 74.45820 0.341 34.27248 C ? A ? 428 CE 1
   ATOM 11616 NZ D LYS A 485 ? 21.37227 -0.56681 73.74629 0.341 45.12101 N ? A ? 428 NZ 1
   ATOM 11617 H D LYS A 485 ? 21.39165 -7.46411 74.95754 0.341 24.55436 H ? A ? 428 H 1
   ATOM 11618 HA D LYS A 485 ? 21.86158 -5.93252 77.14686 0.341 26.94763 H ? A ? 428 HA 1
   ATOM 11619 HB2 D LYS A 485 ? 22.60581 -4.63084 75.31690 0.341 29.58805 H ? A ? 428 HB2 1
   ATOM 11620 HB3 D LYS A 485 ? 21.13445 -4.70463 74.72105 0.341 29.58805 H ? A ? 428 HB3 1
   ATOM 11621 HG2 D LYS A 485 ? 20.31429 -3.43244 76.41584 0.341 32.76667 H ? A ? 428 HG2 1
   ATOM 11622 HG3 D LYS A 485 ? 21.69022 -3.51451 77.20671 0.341 32.76667 H ? A ? 428 HG3 1
   ATOM 11623 HD2 D LYS A 485 ? 21.73356 -1.44022 76.26439 0.341 35.15802 H ? A ? 428 HD2 1
   ATOM 11624 HD3 D LYS A 485 ? 22.66446 -2.30052 75.30590 0.341 35.15802 H ? A ? 428 HD3 1
   ATOM 11625 HE2 D LYS A 485 ? 20.88992 -2.54260 73.82172 0.341 41.16024 H ? A ? 428 HE2 1
   ATOM 11626 HE3 D LYS A 485 ? 19.98497 -1.64631 74.77206 0.341 41.16024 H ? A ? 428 HE3 1
   ATOM 11627 HZ1 D LYS A 485 ? 20.83575 -0.37979 73.06125 0.341 54.17848 H ? A ? 428 HZ1 1
   ATOM 11628 HZ2 D LYS A 485 ? 21.37514 0.12368 74.30781 0.341 54.17848 H ? A ? 428 HZ2 1
   ATOM 11629 HZ3 D LYS A 485 ? 22.19826 -0.69349 73.44004 0.341 54.17848 H ? A ? 428 HZ3 1
   ATOM 11630 N A PHE A 486 ? 19.24359 -5.98300 77.83908 0.308 21.34450 N ? A ? 429 N 1
   ATOM 11631 CA A PHE A 486 ? 17.88999 -6.21153 78.32378 0.308 21.09336 C ? A ? 429 CA 1
   ATOM 11632 C A PHE A 486 ? 17.22517 -4.85792 78.51188 0.308 23.45828 C ? A ? 429 C 1
   ATOM 11633 O A PHE A 486 ? 17.54838 -4.12630 79.45037 0.308 23.08048 O ? A ? 429 O 1
   ATOM 11634 CB A PHE A 486 ? 17.89907 -6.99448 79.63728 0.308 21.05946 C ? A ? 429 CB 1
   ATOM 11635 CG A PHE A 486 ? 18.56314 -8.33658 79.52452 0.308 19.99999 C ? A ? 429 CG 1
   ATOM 11636 CD1 A PHE A 486 ? 17.84217 -9.46164 79.15086 0.308 18.45889 C ? A ? 429 CD1 1
   ATOM 11637 CD2 A PHE A 486 ? 19.90960 -8.45893 79.76084 0.308 19.64524 C ? A ? 429 CD2 1
   ATOM 11638 CE1 A PHE A 486 ? 18.47130 -10.70248 79.02280 0.308 17.86573 C ? A ? 429 CE1 1
   ATOM 11639 CE2 A PHE A 486 ? 20.56159 -9.68535 79.62234 0.308 19.79198 C ? A ? 429 CE2 1
   ATOM 11640 CZ A PHE A 486 ? 19.83127 -10.81434 79.25693 0.308 18.88270 C ? A ? 429 CZ 1
   ATOM 11641 H A PHE A 486 ? 19.74688 -5.60974 78.42812 0.308 25.64666 H ? A ? 429 H 1
   ATOM 11642 HA A PHE A 486 ? 17.39427 -6.72210 77.66462 0.308 25.34530 H ? A ? 429 HA 1
   ATOM 11643 HB2 A PHE A 486 ? 18.37830 -6.48015 80.30564 0.308 25.30462 H ? A ? 429 HB2 1
   ATOM 11644 HB3 A PHE A 486 ? 16.98333 -7.13823 79.92302 0.308 25.30462 H ? A ? 429 HB3 1
   ATOM 11645 HD1 A PHE A 486 ? 16.93019 -9.38895 78.98384 0.308 22.18394 H ? A ? 429 HD1 1
   ATOM 11646 HD2 A PHE A 486 ? 20.39714 -7.71000 80.01831 0.308 23.60756 H ? A ? 429 HD2 1
   ATOM 11647 HE1 A PHE A 486 ? 17.97727 -11.45226 78.78062 0.308 21.47214 H ? A ? 429 HE1 1
   ATOM 11648 HE2 A PHE A 486 ? 21.47714 -9.74850 79.77291 0.308 23.78364 H ? A ? 429 HE2 1
   ATOM 11649 HZ A PHE A 486 ? 20.25470 -11.63787 79.17086 0.308 22.69250 H ? A ? 429 HZ 1
   ATOM 11650 N B PHE A 486 ? 19.22826 -6.04284 77.80851 0.351 21.33486 N ? A ? 429 N 1
   ATOM 11651 CA B PHE A 486 ? 17.86789 -6.24392 78.28610 0.351 21.09228 C ? A ? 429 CA 1
   ATOM 11652 C B PHE A 486 ? 17.24422 -4.87252 78.48783 0.351 23.45849 C ? A ? 429 C 1
   ATOM 11653 O B PHE A 486 ? 17.61888 -4.14216 79.40919 0.351 23.06915 O ? A ? 429 O 1
   ATOM 11654 CB B PHE A 486 ? 17.84713 -7.06000 79.58282 0.351 21.07865 C ? A ? 429 CB 1
   ATOM 11655 CG B PHE A 486 ? 18.56502 -8.37596 79.45978 0.351 19.99698 C ? A ? 429 CG 1
   ATOM 11656 CD1 B PHE A 486 ? 18.01026 -9.42308 78.72889 0.351 18.62362 C ? A ? 429 CD1 1
   ATOM 11657 CD2 B PHE A 486 ? 19.79936 -8.54810 80.04148 0.351 19.66029 C ? A ? 429 CD2 1
   ATOM 11658 CE1 B PHE A 486 ? 18.69873 -10.63518 78.56333 0.351 17.98529 C ? A ? 429 CE1 1
   ATOM 11659 CE2 B PHE A 486 ? 20.50555 -9.74509 79.89261 0.351 19.83852 C ? A ? 429 CE2 1
   ATOM 11660 CZ B PHE A 486 ? 19.94085 -10.79769 79.15327 0.351 18.89688 C ? A ? 429 CZ 1
   ATOM 11661 H B PHE A 486 ? 19.73716 -5.67554 78.39649 0.351 25.63510 H ? A ? 429 H 1
   ATOM 11662 HA B PHE A 486 ? 17.35645 -6.73040 77.62077 0.351 25.34401 H ? A ? 429 HA 1
   ATOM 11663 HB2 B PHE A 486 ? 18.27906 -6.54777 80.28423 0.351 25.32765 H ? A ? 429 HB2 1
   ATOM 11664 HB3 B PHE A 486 ? 16.92586 -7.24303 79.82501 0.351 25.32765 H ? A ? 429 HB3 1
   ATOM 11665 HD1 B PHE A 486 ? 17.17012 -9.31783 78.34419 0.351 22.38161 H ? A ? 429 HD1 1
   ATOM 11666 HD2 B PHE A 486 ? 20.16995 -7.85722 80.54172 0.351 23.62562 H ? A ? 429 HD2 1
   ATOM 11667 HE1 B PHE A 486 ? 18.32392 -11.32292 78.06189 0.351 21.61562 H ? A ? 429 HE1 1
   ATOM 11668 HE2 B PHE A 486 ? 21.34477 -9.84416 80.28093 0.351 23.83949 H ? A ? 429 HE2 1
   ATOM 11669 HZ B PHE A 486 ? 20.39984 -11.60117 79.06034 0.351 22.70953 H ? A ? 429 HZ 1
   ATOM 11670 N D PHE A 486 ? 19.46414 -6.00781 77.67266 0.341 21.42980 N ? A ? 429 N 1
   ATOM 11671 CA D PHE A 486 ? 18.05738 -6.13702 78.00951 0.341 20.99071 C ? A ? 429 CA 1
   ATOM 11672 C D PHE A 486 ? 17.46216 -4.75534 78.20472 0.341 23.15666 C ? A ? 429 C 1
   ATOM 11673 O D PHE A 486 ? 18.06061 -3.91737 78.88648 0.341 23.80452 O ? A ? 429 O 1
   ATOM 11674 CB D PHE A 486 ? 17.87975 -6.98368 79.27846 0.341 20.96895 C ? A ? 429 CB 1
   ATOM 11675 CG D PHE A 486 ? 18.58719 -8.30822 79.19630 0.341 20.00020 C ? A ? 429 CG 1
   ATOM 11676 CD1 D PHE A 486 ? 18.05457 -9.35358 78.44630 0.341 18.77434 C ? A ? 429 CD1 1
   ATOM 11677 CD2 D PHE A 486 ? 19.79395 -8.48936 79.82754 0.341 19.61142 C ? A ? 429 CD2 1
   ATOM 11678 CE1 D PHE A 486 ? 18.73036 -10.57585 78.32013 0.341 18.07172 C ? A ? 429 CE1 1
   ATOM 11679 CE2 D PHE A 486 ? 20.49248 -9.69653 79.70728 0.341 19.83189 C ? A ? 429 CE2 1
   ATOM 11680 CZ D PHE A 486 ? 19.94515 -10.74456 78.95671 0.341 18.92031 C ? A ? 429 CZ 1
   ATOM 11681 H D PHE A 486 ? 19.94864 -5.75599 78.33707 0.341 25.74902 H ? A ? 429 H 1
   ATOM 11682 HA D PHE A 486 ? 17.58207 -6.57218 77.28452 0.341 25.22212 H ? A ? 429 HA 1
   ATOM 11683 HB2 D PHE A 486 ? 18.24027 -6.49691 80.03608 0.341 25.19601 H ? A ? 429 HB2 1
   ATOM 11684 HB3 D PHE A 486 ? 16.93475 -7.15560 79.41384 0.341 25.19601 H ? A ? 429 HB3 1
   ATOM 11685 HD1 D PHE A 486 ? 17.23541 -9.23904 78.02113 0.341 22.56247 H ? A ? 429 HD1 1
   ATOM 11686 HD2 D PHE A 486 ? 20.15127 -7.80133 80.34119 0.341 23.56698 H ? A ? 429 HD2 1
   ATOM 11687 HE1 D PHE A 486 ? 18.36507 -11.26509 77.81375 0.341 21.71933 H ? A ? 429 HE1 1
   ATOM 11688 HE2 D PHE A 486 ? 21.31700 -9.80216 80.12431 0.341 23.83153 H ? A ? 429 HE2 1
   ATOM 11689 HZ D PHE A 486 ? 20.39887 -11.55336 78.88677 0.341 22.73764 H ? A ? 429 HZ 1
   ATOM 11690 N . ASN A 487 ? 16.26851 -4.54655 77.65460 1.000 22.25975 N ? A ? 430 N 1
   ATOM 11691 CA . ASN A 487 ? 15.64417 -3.24079 77.67134 1.000 29.48987 C ? A ? 430 CA 1
   ATOM 11692 C . ASN A 487 ? 14.43320 -3.20370 78.56818 1.000 27.76469 C ? A ? 430 C 1
   ATOM 11693 O . ASN A 487 ? 13.82974 -2.13485 78.70914 1.000 27.39901 O ? A ? 430 O 1
   ATOM 11694 CB . ASN A 487 ? 15.18090 -2.81331 76.27671 1.000 25.63089 C ? A ? 430 CB 1
   ATOM 11695 CG . ASN A 487 ? 16.29319 -2.59501 75.28846 1.000 29.92632 C ? A ? 430 CG 1
   ATOM 11696 OD1 . ASN A 487 ? 17.33096 -2.06985 75.59139 1.000 31.97748 O ? A ? 430 OD1 1
   ATOM 11697 ND2 . ASN A 487 ? 16.04262 -3.03177 74.04640 1.000 46.40147 N ? A ? 430 ND2 1
   ATOM 11698 HA . ASN A 487 ? 16.31456 -2.60864 77.97444 1.000 35.42111 H ? A ? 430 HA 1
   ATOM 11699 HB2 . ASN A 487 ? 14.60244 -3.50429 75.91777 1.000 30.79033 H ? A ? 430 HB2 1
   ATOM 11700 HB3 . ASN A 487 ? 14.69202 -1.97923 76.35547 1.000 30.79033 H ? A ? 430 HB3 1
   ATOM 11701 HD21 . ASN A 487 ? 16.63538 -2.93912 73.43025 1.000 55.71503 H ? A ? 430 HD21 1
   ATOM 11702 HD22 . ASN A 487 ? 15.28907 -3.40468 73.86556 1.000 55.71503 H ? A ? 430 HD22 1
   ATOM 11703 H A ASN A 487 ? 15.96364 -5.07850 77.05154 0.308 26.74497 H ? A ? 430 H 1
   ATOM 11704 H B ASN A 487 ? 15.94632 -5.07728 77.05952 0.351 26.74497 H ? A ? 430 H 1
   ATOM 11705 H D ASN A 487 ? 15.80133 -5.15381 77.26398 0.341 26.74497 H ? A ? 430 H 1
   ATOM 11706 N A HIS A 488 ? 14.03549 -4.32899 79.15873 0.162 22.15817 N ? A ? 431 N 1
   ATOM 11707 CA A HIS A 488 ? 12.84768 -4.40501 79.99360 0.162 21.90038 C ? A ? 431 CA 1
   ATOM 11708 C A HIS A 488 ? 13.21336 -4.88779 81.39079 0.162 22.60809 C ? A ? 431 C 1
   ATOM 11709 O A HIS A 488 ? 14.30685 -5.41182 81.62603 0.162 22.00520 O ? A ? 431 O 1
   ATOM 11710 CB A HIS A 488 ? 11.79731 -5.34900 79.39548 0.162 21.29599 C ? A ? 431 CB 1
   ATOM 11711 CG A HIS A 488 ? 11.38197 -4.98305 78.00724 0.162 22.40432 C ? A ? 431 CG 1
   ATOM 11712 ND1 A HIS A 488 ? 12.15271 -5.27178 76.90301 0.162 23.95650 N ? A ? 431 ND1 1
   ATOM 11713 CD2 A HIS A 488 ? 10.28085 -4.34688 77.54160 0.162 23.18983 C ? A ? 431 CD2 1
   ATOM 11714 CE1 A HIS A 488 ? 11.54554 -4.83072 75.81555 0.162 23.73501 C ? A ? 431 CE1 1
   ATOM 11715 NE2 A HIS A 488 ? 10.40778 -4.26471 76.17506 0.162 24.35934 N ? A ? 431 NE2 1
   ATOM 11716 H A HIS A 488 ? 14.45095 -5.07848 79.08617 0.162 26.62307 H ? A ? 431 H 1
   ATOM 11717 HA A HIS A 488 ? 12.46778 -3.51489 80.05877 0.162 26.31372 H ? A ? 431 HA 1
   ATOM 11718 HB2 A HIS A 488 ? 12.16386 -6.24666 79.36819 0.162 25.58845 H ? A ? 431 HB2 1
   ATOM 11719 HB3 A HIS A 488 ? 11.00592 -5.33071 79.95608 0.162 25.58845 H ? A ? 431 HB3 1
   ATOM 11720 HD2 A HIS A 488 ? 9.57186 -4.02583 78.05067 0.162 27.86106 H ? A ? 431 HD2 1
   ATOM 11721 HE1 A HIS A 488 ? 11.86492 -4.90601 74.94536 0.162 28.51528 H ? A ? 431 HE1 1
   ATOM 11722 HE2 A HIS A 488 ? 9.83865 -3.90339 75.64107 0.162 29.26447 H ? A ? 431 HE2 1
   ATOM 11723 N B HIS A 488 ? 14.07339 -4.33086 79.17466 0.838 21.93780 N ? A ? 431 N 1
   ATOM 11724 CA B HIS A 488 ? 12.83156 -4.41973 79.91629 0.838 21.55480 C ? A ? 431 CA 1
   ATOM 11725 C B HIS A 488 ? 13.04081 -5.13118 81.24628 0.838 22.61713 C ? A ? 431 C 1
   ATOM 11726 O B HIS A 488 ? 13.97314 -5.92481 81.43696 0.838 20.54020 O ? A ? 431 O 1
   ATOM 11727 CB B HIS A 488 ? 11.73567 -5.15344 79.13842 0.838 21.36989 C ? A ? 431 CB 1
   ATOM 11728 CG B HIS A 488 ? 11.52613 -4.60580 77.76069 0.838 23.16971 C ? A ? 431 CG 1
   ATOM 11729 ND1 B HIS A 488 ? 10.78346 -3.47287 77.51010 0.838 25.27814 N ? A ? 431 ND1 1
   ATOM 11730 CD2 B HIS A 488 ? 12.05531 -4.97209 76.56760 0.838 26.33657 C ? A ? 431 CD2 1
   ATOM 11731 CE1 B HIS A 488 ? 10.84646 -3.17105 76.22419 0.838 23.85335 C ? A ? 431 CE1 1
   ATOM 11732 NE2 B HIS A 488 ? 11.60092 -4.07750 75.62550 0.838 26.04252 N ? A ? 431 NE2 1
   ATOM 11733 H B HIS A 488 ? 14.53570 -5.05600 79.16814 0.838 26.35863 H ? A ? 431 H 1
   ATOM 11734 HA B HIS A 488 ? 12.54406 -3.51109 80.09690 0.838 25.89903 H ? A ? 431 HA 1
   ATOM 11735 HB2 B HIS A 488 ? 11.98173 -6.08794 79.05432 0.838 25.67714 H ? A ? 431 HB2 1
   ATOM 11736 HB3 B HIS A 488 ? 10.89893 -5.07296 79.62245 0.838 25.67714 H ? A ? 431 HB3 1
   ATOM 11737 HD1 B HIS A 488 ? 10.34464 -3.02851 78.10136 0.838 30.36704 H ? A ? 431 HD1 1
   ATOM 11738 HD2 B HIS A 488 ? 12.62079 -5.69429 76.41407 0.838 31.63715 H ? A ? 431 HD2 1
   ATOM 11739 HE1 B HIS A 488 ? 10.43229 -2.44731 75.81242 0.838 28.65729 H ? A ? 431 HE1 1
   ATOM 11740 N A ASP A 489 ? 12.26970 -4.71881 82.31806 0.162 23.37920 N ? A ? 432 N 1
   ATOM 11741 CA A ASP A 489 ? 12.44559 -5.20530 83.68080 0.162 24.84468 C ? A ? 432 CA 1
   ATOM 11742 C A ASP A 489 ? 12.03319 -6.67263 83.77588 0.162 23.81787 C ? A ? 432 C 1
   ATOM 11743 O A ASP A 489 ? 11.21893 -7.16549 82.98932 0.162 21.00727 O ? A ? 432 O 1
   ATOM 11744 CB A ASP A 489 ? 11.60851 -4.39855 84.67736 0.162 27.90645 C ? A ? 432 CB 1
   ATOM 11745 CG A ASP A 489 ? 11.69868 -2.89699 84.46105 0.162 32.49656 C ? A ? 432 CG 1
   ATOM 11746 OD1 A ASP A 489 ? 12.75680 -2.40619 84.04024 0.162 30.58009 O ? A ? 432 OD1 1
   ATOM 11747 OD2 A ASP A 489 ? 10.69051 -2.20573 84.72291 0.162 37.91750 O ? A ? 432 OD2 1
   ATOM 11748 H A ASP A 489 ? 11.51792 -4.32452 82.18041 0.162 28.08830 H ? A ? 432 H 1
   ATOM 11749 HA A ASP A 489 ? 13.38071 -5.11141 83.92088 0.162 29.84688 H ? A ? 432 HA 1
   ATOM 11750 HB2 A ASP A 489 ? 10.67790 -4.65689 84.58729 0.162 33.52101 H ? A ? 432 HB2 1
   ATOM 11751 HB3 A ASP A 489 ? 11.92024 -4.58907 85.57593 0.162 33.52101 H ? A ? 432 HB3 1
   ATOM 11752 N B ASP A 489 ? 12.10487 -4.87551 82.17109 0.838 22.16908 N ? A ? 432 N 1
   ATOM 11753 CA B ASP A 489 ? 12.28884 -5.33826 83.54931 0.838 24.55100 C ? A ? 432 CA 1
   ATOM 11754 C B ASP A 489 ? 11.82489 -6.78389 83.67789 0.838 24.49730 C ? A ? 432 C 1
   ATOM 11755 O B ASP A 489 ? 10.83298 -7.18930 83.06550 0.838 20.00938 O ? A ? 432 O 1
   ATOM 11756 CB B ASP A 489 ? 11.45997 -4.55991 84.57188 0.838 27.14586 C ? A ? 432 CB 1
   ATOM 11757 CG B ASP A 489 ? 11.95483 -3.14609 84.85607 0.838 32.61930 C ? A ? 432 CG 1
   ATOM 11758 OD1 B ASP A 489 ? 13.13912 -2.87818 84.85239 0.838 33.59749 O ? A ? 432 OD1 1
   ATOM 11759 OD2 B ASP A 489 ? 11.08840 -2.30244 85.13286 0.838 41.12008 O ? A ? 432 OD2 1
   ATOM 11760 H B ASP A 489 ? 11.37355 -4.44655 82.02697 0.838 26.63616 H ? A ? 432 H 1
   ATOM 11761 HA B ASP A 489 ? 13.23052 -5.22375 83.75187 0.838 29.49447 H ? A ? 432 HA 1
   ATOM 11762 HB2 B ASP A 489 ? 10.55079 -4.48890 84.24133 0.838 32.60830 H ? A ? 432 HB2 1
   ATOM 11763 HB3 B ASP A 489 ? 11.47080 -5.04608 85.41118 0.838 32.60830 H ? A ? 432 HB3 1
   ATOM 11764 N A ALA A 490 ? 12.58199 -7.36097 84.77874 0.162 21.97058 N ? A ? 433 N 1
   ATOM 11765 CA A ALA A 490 ? 12.17542 -8.72572 85.09365 0.162 20.58606 C ? A ? 433 CA 1
   ATOM 11766 C A ALA A 490 ? 12.45116 -8.99889 86.56230 0.162 23.70295 C ? A ? 433 C 1
   ATOM 11767 O A ALA A 490 ? 13.50167 -9.55098 86.90642 0.162 21.73990 O ? A ? 433 O 1
   ATOM 11768 CB A ALA A 490 ? 12.92528 -9.73309 84.21396 0.162 19.72302 C ? A ? 433 CB 1
   ATOM 11769 H A ALA A 490 ? 13.19765 -7.05422 85.29493 0.162 26.39796 H ? A ? 433 H 1
   ATOM 11770 HA A ALA A 490 ? 11.22620 -8.83248 84.92486 0.162 24.73654 H ? A ? 433 HA 1
   ATOM 11771 HB1 A ALA A 490 ? 12.64430 -10.63054 84.45172 0.162 23.70089 H ? A ? 433 HB1 1
   ATOM 11772 HB2 A ALA A 490 ? 12.71624 -9.55668 83.28332 0.162 23.70089 H ? A ? 433 HB2 1
   ATOM 11773 HB3 A ALA A 490 ? 13.87863 -9.63450 84.36327 0.162 23.70089 H ? A ? 433 HB3 1
   ATOM 11774 N B ALA A 490 ? 12.45197 -7.52334 84.58099 0.838 21.72620 N ? A ? 433 N 1
   ATOM 11775 CA B ALA A 490 ? 11.94747 -8.82253 85.02077 0.838 19.74223 C ? A ? 433 CA 1
   ATOM 11776 C B ALA A 490 ? 12.37127 -8.93784 86.47457 0.838 23.90250 C ? A ? 433 C 1
   ATOM 11777 O B ALA A 490 ? 13.55717 -9.18838 86.76630 0.838 21.73687 O ? A ? 433 O 1
   ATOM 11778 CB B ALA A 490 ? 12.53830 -9.95543 84.19530 0.838 18.44211 C ? A ? 433 CB 1
   ATOM 11779 H B ALA A 490 ? 13.18680 -7.29261 84.96361 0.838 26.10470 H ? A ? 433 H 1
   ATOM 11780 HA B ALA A 490 ? 10.98184 -8.87314 84.94403 0.838 23.72395 H ? A ? 433 HA 1
   ATOM 11781 HB1 B ALA A 490 ? 12.15011 -10.79492 84.48764 0.838 22.16379 H ? A ? 433 HB1 1
   ATOM 11782 HB2 B ALA A 490 ? 12.33331 -9.80438 83.25931 0.838 22.16379 H ? A ? 433 HB2 1
   ATOM 11783 HB3 B ALA A 490 ? 13.49946 -9.97258 84.32482 0.838 22.16379 H ? A ? 433 HB3 1
   ATOM 11784 N A PRO A 491 ? 11.54304 -8.61409 87.46484 0.162 24.14839 N ? A ? 434 N 1
   ATOM 11785 CA A PRO A 491 ? 11.76364 -8.87417 88.89752 0.162 27.23917 C ? A ? 434 CA 1
   ATOM 11786 C A PRO A 491 ? 11.77227 -10.36137 89.21025 0.162 23.75148 C ? A ? 434 C 1
   ATOM 11787 O A PRO A 491 ? 11.54364 -11.19594 88.32740 0.162 22.79705 O ? A ? 434 O 1
   ATOM 11788 CB A PRO A 491 ? 10.58740 -8.15453 89.57161 0.162 30.29348 C ? A ? 434 CB 1
   ATOM 11789 CG A PRO A 491 ? 9.51544 -8.10430 88.51169 0.162 29.27623 C ? A ? 434 CG 1
   ATOM 11790 CD A PRO A 491 ? 10.26592 -7.93315 87.19629 0.162 25.37904 C ? A ? 434 CD 1
   ATOM 11791 HA A PRO A 491 ? 12.59419 -8.47367 89.19864 0.162 32.72027 H ? A ? 434 HA 1
   ATOM 11792 HB2 A PRO A 491 ? 10.28951 -8.65824 90.34520 0.162 36.38545 H ? A ? 434 HB2 1
   ATOM 11793 HB3 A PRO A 491 ? 10.85452 -7.26149 89.83997 0.162 36.38545 H ? A ? 434 HB3 1
   ATOM 11794 HG2 A PRO A 491 ? 9.00788 -8.93089 88.51585 0.162 35.16474 H ? A ? 434 HG2 1
   ATOM 11795 HG3 A PRO A 491 ? 8.92532 -7.35180 88.67419 0.162 35.16474 H ? A ? 434 HG3 1
   ATOM 11796 HD2 A PRO A 491 ? 9.79066 -8.36019 86.46644 0.162 30.48811 H ? A ? 434 HD2 1
   ATOM 11797 HD3 A PRO A 491 ? 10.40739 -6.99466 86.99597 0.162 30.48811 H ? A ? 434 HD3 1
   ATOM 11798 N B PRO A 491 ? 11.45285 -8.71056 87.41621 0.838 23.85850 N ? A ? 434 N 1
   ATOM 11799 CA B PRO A 491 ? 11.74964 -8.91876 88.84454 0.838 27.45848 C ? A ? 434 CA 1
   ATOM 11800 C B PRO A 491 ? 11.70148 -10.41127 89.17986 0.838 23.72752 C ? A ? 434 C 1
   ATOM 11801 O B PRO A 491 ? 11.27232 -11.27397 88.38714 0.838 22.18943 O ? A ? 434 O 1
   ATOM 11802 CB B PRO A 491 ? 10.63818 -8.13543 89.57150 0.838 30.46560 C ? A ? 434 CB 1
   ATOM 11803 CG B PRO A 491 ? 9.44067 -8.25578 88.58756 0.838 29.18283 C ? A ? 434 CG 1
   ATOM 11804 CD B PRO A 491 ? 10.12808 -8.10092 87.17914 0.838 24.99626 C ? A ? 434 CD 1
   ATOM 11805 HA B PRO A 491 ? 12.60877 -8.54273 89.09233 0.838 32.98345 H ? A ? 434 HA 1
   ATOM 11806 HB2 B PRO A 491 ? 10.43792 -8.54500 90.42768 0.838 36.59199 H ? A ? 434 HB2 1
   ATOM 11807 HB3 B PRO A 491 ? 10.90203 -7.21084 89.69964 0.838 36.59199 H ? A ? 434 HB3 1
   ATOM 11808 HG2 B PRO A 491 ? 9.01164 -9.12088 88.67944 0.838 35.05266 H ? A ? 434 HG2 1
   ATOM 11809 HG3 B PRO A 491 ? 8.79734 -7.54772 88.74783 0.838 35.05266 H ? A ? 434 HG3 1
   ATOM 11810 HD2 B PRO A 491 ? 9.63783 -8.58334 86.49516 0.838 30.02878 H ? A ? 434 HD2 1
   ATOM 11811 HD3 B PRO A 491 ? 10.21165 -7.16693 86.93096 0.838 30.02878 H ? A ? 434 HD3 1
   ATOM 11812 N A LYS A 492 ? 12.02333 -10.69871 90.47596 0.162 23.84599 N ? A ? 435 N 1
   ATOM 11813 CA A LYS A 492 ? 12.16357 -12.10028 90.86171 0.162 22.66947 C ? A ? 435 CA 1
   ATOM 11814 C A LYS A 492 ? 10.90062 -12.89783 90.55943 0.162 23.96466 C ? A ? 435 C 1
   ATOM 11815 O A LYS A 492 ? 10.97551 -14.05885 90.13653 0.162 24.46077 O ? A ? 435 O 1
   ATOM 11816 CB A LYS A 492 ? 12.51149 -12.18701 92.34788 0.162 27.00131 C ? A ? 435 CB 1
   ATOM 11817 CG A LYS A 492 ? 12.72053 -13.58618 92.87565 0.162 31.99513 C ? A ? 435 CG 1
   ATOM 11818 CD A LYS A 492 ? 13.21985 -13.53552 94.33973 0.162 37.46018 C ? A ? 435 CD 1
   ATOM 11819 CE A LYS A 492 ? 13.48479 -14.93293 94.88312 0.162 36.81220 C ? A ? 435 CE 1
   ATOM 11820 NZ A LYS A 492 ? 12.21850 -15.70020 95.05025 0.162 37.70850 N ? A ? 435 NZ 1
   ATOM 11821 H A LYS A 492 ? 12.11597 -10.14070 91.12375 0.162 28.64846 H ? A ? 435 H 1
   ATOM 11822 HA A LYS A 492 ? 12.88684 -12.49568 90.35040 0.162 27.23663 H ? A ? 435 HA 1
   ATOM 11823 HB2 A LYS A 492 ? 13.33262 -11.69350 92.49990 0.162 32.43484 H ? A ? 435 HB2 1
   ATOM 11824 HB3 A LYS A 492 ? 11.78692 -11.79006 92.85613 0.162 32.43484 H ? A ? 435 HB3 1
   ATOM 11825 HG2 A LYS A 492 ? 11.88200 -14.07315 92.85035 0.162 38.42742 H ? A ? 435 HG2 1
   ATOM 11826 HG3 A LYS A 492 ? 13.38548 -14.04235 92.33653 0.162 38.42742 H ? A ? 435 HG3 1
   ATOM 11827 HD2 A LYS A 492 ? 14.04666 -13.02993 94.38061 0.162 44.98548 H ? A ? 435 HD2 1
   ATOM 11828 HD3 A LYS A 492 ? 12.54559 -13.11431 94.89547 0.162 44.98548 H ? A ? 435 HD3 1
   ATOM 11829 HE2 A LYS A 492 ? 14.05510 -15.41566 94.26456 0.162 44.20791 H ? A ? 435 HE2 1
   ATOM 11830 HE3 A LYS A 492 ? 13.91714 -14.86468 95.74875 0.162 44.20791 H ? A ? 435 HE3 1
   ATOM 11831 HZ1 A LYS A 492 ? 11.89814 -15.58354 95.87236 0.162 45.28347 H ? A ? 435 HZ1 1
   ATOM 11832 HZ2 A LYS A 492 ? 11.61268 -15.41970 94.46168 0.162 45.28347 H ? A ? 435 HZ2 1
   ATOM 11833 HZ3 A LYS A 492 ? 12.36859 -16.56760 94.91913 0.162 45.28347 H ? A ? 435 HZ3 1
   ATOM 11834 N B LYS A 492 ? 12.12599 -10.71226 90.40429 0.838 23.49019 N ? A ? 435 N 1
   ATOM 11835 CA B LYS A 492 ? 12.17301 -12.11136 90.84719 0.838 22.38861 C ? A ? 435 CA 1
   ATOM 11836 C B LYS A 492 ? 10.88855 -12.88223 90.50473 0.838 23.61145 C ? A ? 435 C 1
   ATOM 11837 O B LYS A 492 ? 10.93579 -14.02936 90.05015 0.838 24.31334 O ? A ? 435 O 1
   ATOM 11838 CB B LYS A 492 ? 12.43908 -12.15464 92.35480 0.838 26.81424 C ? A ? 435 CB 1
   ATOM 11839 CG B LYS A 492 ? 12.57952 -13.50361 92.91055 0.838 31.70695 C ? A ? 435 CG 1
   ATOM 11840 CD B LYS A 492 ? 13.00202 -13.36725 94.48533 0.838 38.73270 C ? A ? 435 CD 1
   ATOM 11841 CE B LYS A 492 ? 13.39004 -14.75656 95.05727 0.838 36.84257 C ? A ? 435 CE 1
   ATOM 11842 NZ B LYS A 492 ? 12.20775 -15.69976 95.09188 0.838 37.84145 N ? A ? 435 NZ 1
   ATOM 11843 H B LYS A 492 ? 12.38825 -10.13987 90.99012 0.838 28.22149 H ? A ? 435 H 1
   ATOM 11844 HA B LYS A 492 ? 12.90011 -12.55369 90.38183 0.838 26.89960 H ? A ? 435 HA 1
   ATOM 11845 HB2 B LYS A 492 ? 13.26292 -11.67599 92.53665 0.838 32.21036 H ? A ? 435 HB2 1
   ATOM 11846 HB3 B LYS A 492 ? 11.69848 -11.72570 92.81132 0.838 32.21036 H ? A ? 435 HB3 1
   ATOM 11847 HG2 B LYS A 492 ? 11.73696 -13.98002 92.84700 0.838 38.08160 H ? A ? 435 HG2 1
   ATOM 11848 HG3 B LYS A 492 ? 13.27201 -13.98954 92.43598 0.838 38.08160 H ? A ? 435 HG3 1
   ATOM 11849 HD2 B LYS A 492 ? 13.76443 -12.77334 94.56846 0.838 46.51251 H ? A ? 435 HD2 1
   ATOM 11850 HD3 B LYS A 492 ? 12.25357 -13.01966 94.99514 0.838 46.51251 H ? A ? 435 HD3 1
   ATOM 11851 HE2 B LYS A 492 ? 14.07774 -15.15178 94.49890 0.838 44.24435 H ? A ? 435 HE2 1
   ATOM 11852 HE3 B LYS A 492 ? 13.71951 -14.64901 95.96324 0.838 44.24435 H ? A ? 435 HE3 1
   ATOM 11853 HZ1 B LYS A 492 ? 12.35076 -16.34541 95.68752 0.838 45.44300 H ? A ? 435 HZ1 1
   ATOM 11854 HZ2 B LYS A 492 ? 11.47058 -15.25564 95.31870 0.838 45.44300 H ? A ? 435 HZ2 1
   ATOM 11855 HZ3 B LYS A 492 ? 12.08822 -16.06759 94.29030 0.838 45.44300 H ? A ? 435 HZ3 1
   ATOM 11856 N . GLU A 493 ? 9.72575 -12.30532 90.78770 1.000 27.00884 N ? A ? 436 N 1
   ATOM 11857 CA . GLU A 493 ? 8.48196 -13.05906 90.57282 1.000 28.60430 C ? A ? 436 CA 1
   ATOM 11858 C . GLU A 493 ? 8.15596 -13.35196 89.08953 1.000 22.85810 C ? A ? 436 C 1
   ATOM 11859 O . GLU A 493 ? 7.28368 -14.18737 88.78617 1.000 28.87278 O ? A ? 436 O 1
   ATOM 11860 CB . GLU A 493 ? 7.28692 -12.32795 91.17667 1.000 29.28825 C ? A ? 436 CB 1
   ATOM 11861 CG . GLU A 493 ? 7.06547 -10.92355 90.68769 1.000 30.67800 C ? A ? 436 CG 1
   ATOM 11862 CD . GLU A 493 ? 7.75921 -9.80824 91.53380 1.000 40.62228 C ? A ? 436 CD 1
   ATOM 11863 OE1 . GLU A 493 ? 8.74662 -10.10092 92.23990 1.000 31.91894 O ? A ? 436 OE1 1
   ATOM 11864 OE2 . GLU A 493 ? 7.35450 -8.62353 91.43876 1.000 39.63936 O ? A ? 436 OE2 1
   ATOM 11865 HA . GLU A 493 ? 8.60805 -13.90703 91.02664 1.000 34.35842 H ? A ? 436 HA 1
   ATOM 11866 HB2 . GLU A 493 ? 6.48529 -12.83390 90.97098 1.000 35.17917 H ? A ? 436 HB2 1
   ATOM 11867 HB3 . GLU A 493 ? 7.41258 -12.28156 92.13738 1.000 35.17917 H ? A ? 436 HB3 1
   ATOM 11868 HG2 . GLU A 493 ? 7.40838 -10.85611 89.78283 1.000 36.84687 H ? A ? 436 HG2 1
   ATOM 11869 HG3 . GLU A 493 ? 6.11253 -10.74260 90.69569 1.000 36.84687 H ? A ? 436 HG3 1
   ATOM 11870 H A GLU A 493 ? 9.62191 -11.49562 91.05824 0.162 32.44387 H ? A ? 436 H 1
   ATOM 11871 H B GLU A 493 ? 9.62641 -11.50800 91.09430 0.838 32.44387 H ? A ? 436 H 1
   ATOM 11872 N . HIS A 494 ? 8.79900 -12.65727 88.16607 1.000 27.45998 N ? A ? 437 N 1
   ATOM 11873 CA . HIS A 494 ? 8.58441 -12.74890 86.72799 1.000 23.15280 C ? A ? 437 CA 1
   ATOM 11874 C . HIS A 494 ? 9.93085 -12.88732 86.04163 1.000 21.88065 C ? A ? 437 C 1
   ATOM 11875 O . HIS A 494 ? 10.13720 -12.28973 84.99077 1.000 21.98458 O ? A ? 437 O 1
   ATOM 11876 CB . HIS A 494 ? 7.86661 -11.49050 86.22802 1.000 21.39309 C ? A ? 437 CB 1
   ATOM 11877 CG . HIS A 494 ? 6.50123 -11.30312 86.79991 1.000 24.01034 C ? A ? 437 CG 1
   ATOM 11878 ND1 . HIS A 494 ? 6.02364 -10.07816 87.22094 1.000 28.96427 N ? A ? 437 ND1 1
   ATOM 11879 CD2 . HIS A 494 ? 5.49991 -12.19457 86.99630 1.000 26.04123 C ? A ? 437 CD2 1
   ATOM 11880 CE1 . HIS A 494 ? 4.79064 -10.23280 87.66994 1.000 29.12173 C ? A ? 437 CE1 1
   ATOM 11881 NE2 . HIS A 494 ? 4.44732 -11.50327 87.53995 1.000 30.47524 N ? A ? 437 NE2 1
   ATOM 11882 H . HIS A 494 ? 9.40961 -12.08359 88.36007 1.000 32.98525 H ? A ? 437 H 1
   ATOM 11883 HA . HIS A 494 ? 8.03847 -13.52275 86.51818 1.000 27.81662 H ? A ? 437 HA 1
   ATOM 11884 HB2 . HIS A 494 ? 8.39623 -10.71421 86.46836 1.000 25.70498 H ? A ? 437 HB2 1
   ATOM 11885 HB3 . HIS A 494 ? 7.77754 -11.54573 85.26370 1.000 25.70498 H ? A ? 437 HB3 1
   ATOM 11886 HD1 . HIS A 494 ? 6.45753 -9.33608 87.19519 1.000 34.79039 H ? A ? 437 HD1 1
   ATOM 11887 HD2 . HIS A 494 ? 5.52211 -13.10328 86.79969 1.000 31.28274 H ? A ? 437 HD2 1
   ATOM 11888 HE1 . HIS A 494 ? 4.25297 -9.55936 88.01966 1.000 34.97935 H ? A ? 437 HE1 1
   ATOM 11889 N . ALA A 495 ? 10.85937 -13.66331 86.62920 1.000 20.17721 N ? A ? 438 N 1
   ATOM 11890 CA . ALA A 495 ? 12.24535 -13.70215 86.18326 1.000 20.81105 C ? A ? 438 CA 1
   ATOM 11891 C . ALA A 495 ? 12.31254 -14.18818 84.74855 1.000 19.04034 C ? A ? 438 C 1
   ATOM 11892 O . ALA A 495 ? 11.48086 -14.98433 84.30308 1.000 18.40167 O ? A ? 438 O 1
   ATOM 11893 CB . ALA A 495 ? 13.09297 -14.63919 87.09514 1.000 20.62988 C ? A ? 438 CB 1
   ATOM 11894 H . ALA A 495 ? 10.70144 -14.18124 87.29734 1.000 24.24592 H ? A ? 438 H 1
   ATOM 11895 HA . ALA A 495 ? 12.62599 -12.81146 86.23509 1.000 25.00652 H ? A ? 438 HA 1
   ATOM 11896 HB1 . ALA A 495 ? 14.01621 -14.61803 86.79834 1.000 24.78913 H ? A ? 438 HB1 1
   ATOM 11897 HB2 . ALA A 495 ? 13.03288 -14.32691 88.01153 1.000 24.78913 H ? A ? 438 HB2 1
   ATOM 11898 HB3 . ALA A 495 ? 12.74519 -15.54235 87.02997 1.000 24.78913 H ? A ? 438 HB3 1
   ATOM 11899 N . TYR A 496 ? 13.22247 -13.60053 83.99292 1.000 19.42146 N ? A ? 439 N 1
   ATOM 11900 CA . TYR A 496 ? 13.60416 -14.20230 82.71760 1.000 17.73597 C ? A ? 439 CA 1
   ATOM 11901 C . TYR A 496 ? 14.25728 -15.59544 82.91488 1.000 22.98604 C ? A ? 439 C 1
   ATOM 11902 O . TYR A 496 ? 14.74164 -15.95512 84.00390 1.000 20.65258 O ? A ? 439 O 1
   ATOM 11903 H . TYR A 496 ? 13.62880 -12.86781 84.18685 1.000 23.33901 H ? A ? 439 H 1
   ATOM 11904 HA . TYR A 496 ? 12.79735 -14.31348 82.19073 1.000 21.31643 H ? A ? 439 HA 1
   ATOM 11905 CB A TYR A 496 ? 14.54182 -13.26141 81.95461 0.230 18.72027 C ? A ? 439 CB 1
   ATOM 11906 CG A TYR A 496 ? 13.84817 -12.05705 81.36861 0.230 17.78183 C ? A ? 439 CG 1
   ATOM 11907 CD1 A TYR A 496 ? 12.58198 -12.16822 80.78098 0.230 19.15784 C ? A ? 439 CD1 1
   ATOM 11908 CD2 A TYR A 496 ? 14.46207 -10.81917 81.35551 0.230 17.28986 C ? A ? 439 CD2 1
   ATOM 11909 CE1 A TYR A 496 ? 11.94843 -11.05528 80.21926 0.230 18.49273 C ? A ? 439 CE1 1
   ATOM 11910 CE2 A TYR A 496 ? 13.84185 -9.72061 80.78043 0.230 18.48085 C ? A ? 439 CE2 1
   ATOM 11911 CZ A TYR A 496 ? 12.59442 -9.84513 80.21712 0.230 17.67686 C ? A ? 439 CZ 1
   ATOM 11912 OH A TYR A 496 ? 11.99079 -8.74266 79.66712 0.230 18.52913 O ? A ? 439 OH 1
   ATOM 11913 HB2 A TYR A 496 ? 15.22624 -12.94202 82.56326 0.230 22.49759 H ? A ? 439 HB2 1
   ATOM 11914 HB3 A TYR A 496 ? 14.95009 -13.75247 81.22448 0.230 22.49759 H ? A ? 439 HB3 1
   ATOM 11915 HD1 A TYR A 496 ? 12.15594 -12.99473 80.76403 0.230 23.02268 H ? A ? 439 HD1 1
   ATOM 11916 HD2 A TYR A 496 ? 15.30402 -10.72145 81.73823 0.230 20.78110 H ? A ? 439 HD2 1
   ATOM 11917 HE1 A TYR A 496 ? 11.09814 -11.13472 79.85104 0.230 22.22455 H ? A ? 439 HE1 1
   ATOM 11918 HE2 A TYR A 496 ? 14.27175 -8.89595 80.77584 0.230 22.21029 H ? A ? 439 HE2 1
   ATOM 11919 HH A TYR A 496 ? 11.22624 -8.94497 79.38403 0.230 22.26823 H ? A ? 439 HH 1
   ATOM 11920 CB B TYR A 496 ? 14.57757 -13.28697 81.96567 0.230 18.71754 C ? A ? 439 CB 1
   ATOM 11921 CG B TYR A 496 ? 13.98999 -12.00770 81.43056 0.230 17.67267 C ? A ? 439 CG 1
   ATOM 11922 CD1 B TYR A 496 ? 12.76441 -11.99933 80.76475 0.230 19.16627 C ? A ? 439 CD1 1
   ATOM 11923 CD2 B TYR A 496 ? 14.68163 -10.81625 81.53286 0.230 17.21709 C ? A ? 439 CD2 1
   ATOM 11924 CE1 B TYR A 496 ? 12.23905 -10.81028 80.23529 0.230 18.18688 C ? A ? 439 CE1 1
   ATOM 11925 CE2 B TYR A 496 ? 14.16752 -9.64397 81.00887 0.230 18.91587 C ? A ? 439 CE2 1
   ATOM 11926 CZ B TYR A 496 ? 12.95124 -9.64954 80.35911 0.230 17.48982 C ? A ? 439 CZ 1
   ATOM 11927 OH B TYR A 496 ? 12.44155 -8.48195 79.84251 0.230 17.97432 O ? A ? 439 OH 1
   ATOM 11928 HB2 B TYR A 496 ? 15.29506 -13.04292 82.57110 0.229 22.49432 H ? A ? 439 HB2 1
   ATOM 11929 HB3 B TYR A 496 ? 14.93446 -13.77821 81.20922 0.229 22.49432 H ? A ? 439 HB3 1
   ATOM 11930 HD1 B TYR A 496 ? 12.28859 -12.79279 80.67027 0.229 23.03279 H ? A ? 439 HD1 1
   ATOM 11931 HD2 B TYR A 496 ? 15.50694 -10.80213 81.96132 0.229 20.69378 H ? A ? 439 HD2 1
   ATOM 11932 HE1 B TYR A 496 ? 11.41481 -10.81186 79.80457 0.229 21.85752 H ? A ? 439 HE1 1
   ATOM 11933 HE2 B TYR A 496 ? 14.64352 -8.84967 81.09502 0.229 22.73231 H ? A ? 439 HE2 1
   ATOM 11934 HH B TYR A 496 ? 12.97820 -7.84989 79.97703 0.229 21.60245 H ? A ? 439 HH 1
   ATOM 11935 CB C TYR A 496 ? 14.58228 -13.29877 81.96307 0.540 18.74106 C ? A ? 439 CB 1
   ATOM 11936 CG C TYR A 496 ? 14.02663 -12.00998 81.45440 0.540 17.59007 C ? A ? 439 CG 1
   ATOM 11937 CD1 C TYR A 496 ? 12.86316 -11.98085 80.67490 0.540 19.40467 C ? A ? 439 CD1 1
   ATOM 11938 CD2 C TYR A 496 ? 14.70495 -10.83673 81.64188 0.540 16.99306 C ? A ? 439 CD2 1
   ATOM 11939 CE1 C TYR A 496 ? 12.37649 -10.74399 80.13571 0.540 18.00755 C ? A ? 439 CE1 1
   ATOM 11940 CE2 C TYR A 496 ? 14.23543 -9.64970 81.11400 0.540 18.89484 C ? A ? 439 CE2 1
   ATOM 11941 CZ C TYR A 496 ? 13.07872 -9.61720 80.35719 0.540 17.23033 C ? A ? 439 CZ 1
   ATOM 11942 OH C TYR A 496 ? 12.62017 -8.43076 79.83724 0.540 17.74349 O ? A ? 439 OH 1
   ATOM 11943 HB2 C TYR A 496 ? 15.31389 -13.07878 82.56078 0.540 22.52254 H ? A ? 439 HB2 1
   ATOM 11944 HB3 C TYR A 496 ? 14.91672 -13.78882 81.19567 0.540 22.52254 H ? A ? 439 HB3 1
   ATOM 11945 HD1 C TYR A 496 ? 12.40210 -12.77055 80.50544 0.540 23.31888 H ? A ? 439 HD1 1
   ATOM 11946 HD2 C TYR A 496 ? 15.49492 -10.83840 82.13264 0.540 20.42493 H ? A ? 439 HD2 1
   ATOM 11947 HE1 C TYR A 496 ? 11.58905 -10.72094 79.64143 0.540 21.64232 H ? A ? 439 HE1 1
   ATOM 11948 HE2 C TYR A 496 ? 14.70380 -8.86150 81.26979 0.540 22.70708 H ? A ? 439 HE2 1
   ATOM 11949 HH C TYR A 496 ? 11.78114 -8.40777 79.87035 0.540 21.32545 H ? A ? 439 HH 1
   ATOM 11950 N . MET A 497 ? 14.34923 -16.34536 81.81906 1.000 18.16354 N ? A ? 440 N 1
   ATOM 11951 CA . MET A 497 ? 15.12784 -17.57170 81.80016 1.000 20.29582 C ? A ? 440 CA 1
   ATOM 11952 C . MET A 497 ? 16.17632 -17.56263 80.67837 1.000 17.00696 C ? A ? 440 C 1
   ATOM 11953 O . MET A 497 ? 16.06436 -16.83075 79.68799 1.000 17.51097 O ? A ? 440 O 1
   ATOM 11954 H . MET A 497 ? 13.96578 -16.15996 81.07194 1.000 21.82952 H ? A ? 440 H 1
   ATOM 11955 HA . MET A 497 ? 15.61131 -17.65387 82.63706 1.000 24.38826 H ? A ? 440 HA 1
   ATOM 11956 CB A MET A 497 ? 14.19770 -18.77573 81.66681 0.068 17.94478 C ? A ? 440 CB 1
   ATOM 11957 CG A MET A 497 ? 13.34290 -19.02291 82.91470 0.068 22.06883 C ? A ? 440 CG 1
   ATOM 11958 SD A MET A 497 ? 11.58860 -19.15418 82.54626 0.068 24.25082 S ? A ? 440 SD 1
   ATOM 11959 CE A MET A 497 ? 11.23810 -17.52633 81.89706 0.068 21.50499 C ? A ? 440 CE 1
   ATOM 11960 HB2 A MET A 497 ? 13.59775 -18.62715 80.91923 0.068 21.56700 H ? A ? 440 HB2 1
   ATOM 11961 HB3 A MET A 497 ? 14.73282 -19.56945 81.51009 0.068 21.56700 H ? A ? 440 HB3 1
   ATOM 11962 HG2 A MET A 497 ? 13.62433 -19.85281 83.33058 0.068 26.51586 H ? A ? 440 HG2 1
   ATOM 11963 HG3 A MET A 497 ? 13.46471 -18.28456 83.53188 0.068 26.51586 H ? A ? 440 HG3 1
   ATOM 11964 HE1 A MET A 497 ? 10.28161 -17.43990 81.76081 0.068 25.83926 H ? A ? 440 HE1 1
   ATOM 11965 HE2 A MET A 497 ? 11.54316 -16.86035 82.53291 0.068 25.83926 H ? A ? 440 HE2 1
   ATOM 11966 HE3 A MET A 497 ? 11.70372 -17.41584 81.05333 0.068 25.83926 H ? A ? 440 HE3 1
   ATOM 11967 CB B MET A 497 ? 14.18813 -18.77176 81.68668 0.249 17.90071 C ? A ? 440 CB 1
   ATOM 11968 CG B MET A 497 ? 13.42849 -19.05691 83.02837 0.249 22.09496 C ? A ? 440 CG 1
   ATOM 11969 SD B MET A 497 ? 12.25820 -20.38642 82.90088 0.249 29.88827 S ? A ? 440 SD 1
   ATOM 11970 CE B MET A 497 ? 11.29283 -20.11965 84.34156 0.249 33.12403 C ? A ? 440 CE 1
   ATOM 11971 HB2 B MET A 497 ? 13.52917 -18.59552 80.99703 0.250 21.51411 H ? A ? 440 HB2 1
   ATOM 11972 HB3 B MET A 497 ? 14.70515 -19.55995 81.45788 0.250 21.51411 H ? A ? 440 HB3 1
   ATOM 11973 HG2 B MET A 497 ? 14.07514 -19.29352 83.71157 0.250 26.54722 H ? A ? 440 HG2 1
   ATOM 11974 HG3 B MET A 497 ? 12.94488 -18.25835 83.29164 0.250 26.54722 H ? A ? 440 HG3 1
   ATOM 11975 HE1 B MET A 497 ? 10.72478 -20.89206 84.48856 0.250 39.78211 H ? A ? 440 HE1 1
   ATOM 11976 HE2 B MET A 497 ? 11.88483 -19.99531 85.09983 0.250 39.78211 H ? A ? 440 HE2 1
   ATOM 11977 HE3 B MET A 497 ? 10.74763 -19.32755 84.21417 0.250 39.78211 H ? A ? 440 HE3 1
   ATOM 11978 CB C MET A 497 ? 14.17699 -18.74568 81.62424 0.683 17.78115 C ? A ? 440 CB 1
   ATOM 11979 CG C MET A 497 ? 13.32910 -19.14367 82.94334 0.683 22.07656 C ? A ? 440 CG 1
   ATOM 11980 SD C MET A 497 ? 11.62858 -19.43870 82.46751 0.683 24.60596 S ? A ? 440 SD 1
   ATOM 11981 CE C MET A 497 ? 11.02025 -17.76210 82.28420 0.683 22.59566 C ? A ? 440 CE 1
   ATOM 11982 HB2 C MET A 497 ? 13.54123 -18.52363 80.92610 0.683 21.37065 H ? A ? 440 HB2 1
   ATOM 11983 HB3 C MET A 497 ? 14.69501 -19.52402 81.36590 0.683 21.37065 H ? A ? 440 HB3 1
   ATOM 11984 HG2 C MET A 497 ? 13.69192 -19.95152 83.33911 0.683 26.52514 H ? A ? 440 HG2 1
   ATOM 11985 HG3 C MET A 497 ? 13.35668 -18.41793 83.58633 0.683 26.52514 H ? A ? 440 HG3 1
   ATOM 11986 HE1 C MET A 497 ? 10.16064 -17.78535 81.83539 0.683 27.14806 H ? A ? 440 HE1 1
   ATOM 11987 HE2 C MET A 497 ? 10.92381 -17.36328 83.16315 0.683 27.14806 H ? A ? 440 HE2 1
   ATOM 11988 HE3 C MET A 497 ? 11.65485 -17.25175 81.75721 0.683 27.14806 H ? A ? 440 HE3 1
   ATOM 11989 N A ALA A 498 ? 17.24816 -18.31309 80.92960 0.444 17.52687 N ? A ? 441 N 1
   ATOM 11990 CA A ALA A 498 ? 18.21270 -18.75358 79.93844 0.444 16.32235 C ? A ? 441 CA 1
   ATOM 11991 C A ALA A 498 ? 18.26205 -20.27151 79.98251 0.444 15.96999 C ? A ? 441 C 1
   ATOM 11992 O A ALA A 498 ? 18.28924 -20.87174 81.06406 0.444 17.18902 O ? A ? 441 O 1
   ATOM 11993 CB A ALA A 498 ? 19.58831 -18.18352 80.21040 0.444 15.42324 C ? A ? 441 CB 1
   ATOM 11994 H A ALA A 498 ? 17.44537 -18.59438 81.71801 0.444 21.06551 H ? A ? 441 H 1
   ATOM 11995 HA A ALA A 498 ? 17.94849 -18.46042 79.05235 0.444 19.62008 H ? A ? 441 HA 1
   ATOM 11996 HB1 A ALA A 498 ? 20.19354 -18.47083 79.50894 0.444 18.54116 H ? A ? 441 HB1 1
   ATOM 11997 HB2 A ALA A 498 ? 19.53211 -17.21523 80.22272 0.444 18.54116 H ? A ? 441 HB2 1
   ATOM 11998 HB3 A ALA A 498 ? 19.90026 -18.50772 81.06975 0.444 18.54116 H ? A ? 441 HB3 1
   ATOM 11999 N B ALA A 498 ? 17.22202 -18.37491 80.86187 0.556 17.55028 N ? A ? 441 N 1
   ATOM 12000 CA B ALA A 498 ? 18.14647 -18.74060 79.79207 0.556 16.34378 C ? A ? 441 CA 1
   ATOM 12001 C B ALA A 498 ? 18.44883 -20.22335 79.91358 0.556 15.85890 C ? A ? 441 C 1
   ATOM 12002 O B ALA A 498 ? 18.77873 -20.70423 81.00223 0.556 16.20432 O ? A ? 441 O 1
   ATOM 12003 CB B ALA A 498 ? 19.45031 -17.94416 79.83150 0.556 15.46824 C ? A ? 441 CB 1
   ATOM 12004 H B ALA A 498 ? 17.41945 -18.73456 81.61770 0.556 21.09360 H ? A ? 441 H 1
   ATOM 12005 HA B ALA A 498 ? 17.72418 -18.55730 78.93826 0.556 19.64580 H ? A ? 441 HA 1
   ATOM 12006 HB1 B ALA A 498 ? 20.00905 -18.21597 79.08663 0.556 18.59516 H ? A ? 441 HB1 1
   ATOM 12007 HB2 B ALA A 498 ? 19.24497 -16.99861 79.76319 0.556 18.59516 H ? A ? 441 HB2 1
   ATOM 12008 HB3 B ALA A 498 ? 19.90513 -18.12420 80.66913 0.556 18.59516 H ? A ? 441 HB3 1
   ATOM 12009 N A HIS A 499 ? 18.32417 -20.89995 78.81562 0.444 14.82447 N ? A ? 442 N 1
   ATOM 12010 CA A HIS A 499 ? 18.24179 -22.35223 78.85592 0.444 15.09505 C ? A ? 442 CA 1
   ATOM 12011 C A HIS A 499 ? 18.65177 -22.94478 77.53304 0.444 16.87381 C ? A ? 442 C 1
   ATOM 12012 O A HIS A 499 ? 18.50206 -22.30787 76.49295 0.444 16.19813 O ? A ? 442 O 1
   ATOM 12013 CB A HIS A 499 ? 16.81974 -22.82690 79.18573 0.444 17.30397 C ? A ? 442 CB 1
   ATOM 12014 CG A HIS A 499 ? 15.75575 -22.20447 78.32111 0.444 19.50162 C ? A ? 442 CG 1
   ATOM 12015 ND1 A HIS A 499 ? 15.14489 -22.87473 77.28261 0.444 17.98578 N ? A ? 442 ND1 1
   ATOM 12016 CD2 A HIS A 499 ? 15.18764 -20.97074 78.35674 0.444 16.95258 C ? A ? 442 CD2 1
   ATOM 12017 CE1 A HIS A 499 ? 14.23767 -22.08803 76.72431 0.444 20.52447 C ? A ? 442 CE1 1
   ATOM 12018 NE2 A HIS A 499 ? 14.24848 -20.92235 77.35237 0.444 17.62819 N ? A ? 442 NE2 1
   ATOM 12019 H A HIS A 499 ? 18.40797 -20.53307 78.04234 0.444 17.82264 H ? A ? 442 H 1
   ATOM 12020 HA A HIS A 499 ? 18.86306 -22.66210 79.53335 0.444 18.14733 H ? A ? 442 HA 1
   ATOM 12021 HB2 A HIS A 499 ? 16.77569 -23.78813 79.06325 0.444 20.79804 H ? A ? 442 HB2 1
   ATOM 12022 HB3 A HIS A 499 ? 16.62154 -22.60052 80.10788 0.444 20.79804 H ? A ? 442 HB3 1
   ATOM 12023 HD1 A HIS A 499 ? 15.32500 -23.67863 77.03581 0.444 21.61621 H ? A ? 442 HD1 1
   ATOM 12024 HD2 A HIS A 499 ? 15.39522 -20.28558 78.95034 0.444 20.37636 H ? A ? 442 HD2 1
   ATOM 12025 HE1 A HIS A 499 ? 13.68588 -22.31587 76.01121 0.444 24.66263 H ? A ? 442 HE1 1
   ATOM 12026 HE2 A HIS A 499 ? 13.75084 -20.24680 77.16372 0.444 21.18710 H ? A ? 442 HE2 1
   ATOM 12027 N B HIS A 499 ? 18.37892 -20.93739 78.79039 0.556 14.81099 N ? A ? 442 N 1
   ATOM 12028 CA B HIS A 499 ? 18.36014 -22.38898 78.88761 0.556 14.99341 C ? A ? 442 CA 1
   ATOM 12029 C B HIS A 499 ? 18.75858 -23.04570 77.58165 0.556 17.00382 C ? A ? 442 C 1
   ATOM 12030 O B HIS A 499 ? 18.79300 -22.41399 76.53217 0.556 15.88054 O ? A ? 442 O 1
   ATOM 12031 CB B HIS A 499 ? 16.97010 -22.89275 79.28448 0.556 17.28347 C ? A ? 442 CB 1
   ATOM 12032 CG B HIS A 499 ? 15.86759 -22.44228 78.35526 0.556 19.34305 C ? A ? 442 CG 1
   ATOM 12033 ND1 B HIS A 499 ? 15.43861 -23.20135 77.28525 0.556 17.18111 N ? A ? 442 ND1 1
   ATOM 12034 CD2 B HIS A 499 ? 15.10546 -21.31466 78.34355 0.556 17.42181 C ? A ? 442 CD2 1
   ATOM 12035 CE1 B HIS A 499 ? 14.44210 -22.57715 76.67398 0.556 20.53816 C ? A ? 442 CE1 1
   ATOM 12036 NE2 B HIS A 499 ? 14.22130 -21.42809 77.29424 0.556 19.54328 N ? A ? 442 NE2 1
   ATOM 12037 H B HIS A 499 ? 18.34296 -20.61422 77.99423 0.556 17.80646 H ? A ? 442 H 1
   ATOM 12038 HA B HIS A 499 ? 19.02589 -22.62861 79.55113 0.556 18.02536 H ? A ? 442 HA 1
   ATOM 12039 HB2 B HIS A 499 ? 16.97871 -23.86271 79.28434 0.556 20.77343 H ? A ? 442 HB2 1
   ATOM 12040 HB3 B HIS A 499 ? 16.76123 -22.56296 80.17246 0.556 20.77343 H ? A ? 442 HB3 1
   ATOM 12041 HD1 B HIS A 499 ? 15.76689 -23.96111 77.05160 0.556 20.65060 H ? A ? 442 HD1 1
   ATOM 12042 HD2 B HIS A 499 ? 15.16999 -20.59981 78.93492 0.556 20.93944 H ? A ? 442 HD2 1
   ATOM 12043 HE1 B HIS A 499 ? 13.97609 -22.89301 75.93373 0.556 24.67906 H ? A ? 442 HE1 1
   ATOM 12044 HE2 B HIS A 499 ? 13.62419 -20.84840 77.07739 0.556 23.48520 H ? A ? 442 HE2 1
   ATOM 12045 N A CYS A 500 ? 19.15200 -24.18307 77.60667 0.444 16.72425 N ? A ? 443 N 1
   ATOM 12046 CA A CYS A 500 ? 19.28564 -25.01699 76.43068 0.444 16.20096 C ? A ? 443 CA 1
   ATOM 12047 C A CYS A 500 ? 17.90444 -25.28638 75.85340 0.444 18.14041 C ? A ? 443 C 1
   ATOM 12048 O A CYS A 500 ? 16.94376 -25.57925 76.57264 0.444 18.70997 O ? A ? 443 O 1
   ATOM 12049 CB A CYS A 500 ? 19.98956 -26.32237 76.77061 0.444 18.30656 C ? A ? 443 CB 1
   ATOM 12050 SG A CYS A 500 ? 20.29755 -27.29398 75.31895 0.444 17.60995 S ? A ? 443 SG 1
   ATOM 12051 H A CYS A 500 ? 19.41997 -24.55736 78.33310 0.444 20.10237 H ? A ? 443 H 1
   ATOM 12052 HA A CYS A 500 ? 19.82828 -24.56860 75.76330 0.444 19.47442 H ? A ? 443 HA 1
   ATOM 12053 HB2 A CYS A 500 ? 20.84032 -26.12669 77.19346 0.444 22.00114 H ? A ? 443 HB2 1
   ATOM 12054 HB3 A CYS A 500 ? 19.43147 -26.83992 77.37193 0.444 22.00114 H ? A ? 443 HB3 1
   ATOM 12055 HG A CYS A 500 ? 20.82167 -28.32395 75.64215 0.444 21.16520 H ? A ? 443 HG 1
   ATOM 12056 N B CYS A 500 ? 19.02468 -24.35079 77.68152 0.556 16.56856 N ? A ? 443 N 1
   ATOM 12057 CA B CYS A 500 ? 19.19250 -25.21000 76.52493 0.556 16.11668 C ? A ? 443 CA 1
   ATOM 12058 C B CYS A 500 ? 17.84364 -25.36273 75.84732 0.556 18.18126 C ? A ? 443 C 1
   ATOM 12059 O B CYS A 500 ? 16.84122 -25.68958 76.49119 0.556 18.66310 O ? A ? 443 O 1
   ATOM 12060 CB B CYS A 500 ? 19.73102 -26.57813 76.94773 0.556 17.86622 C ? A ? 443 CB 1
   ATOM 12061 SG B CYS A 500 ? 20.12446 -27.63595 75.58291 0.556 17.67917 S ? A ? 443 SG 1
   ATOM 12062 H B CYS A 500 ? 19.11381 -24.76677 78.42892 0.556 19.91554 H ? A ? 443 H 1
   ATOM 12063 HA B CYS A 500 ? 19.83113 -24.82496 75.90460 0.556 19.37328 H ? A ? 443 HA 1
   ATOM 12064 HB2 B CYS A 500 ? 20.54043 -26.44875 77.46639 0.556 21.47274 H ? A ? 443 HB2 1
   ATOM 12065 HB3 B CYS A 500 ? 19.05972 -27.02538 77.48646 0.556 21.47274 H ? A ? 443 HB3 1
   ATOM 12066 HG B CYS A 500 ? 20.47613 -28.70304 76.00439 0.556 21.24827 H ? A ? 443 HG 1
   ATOM 12067 N . HIS A 501 ? 17.82383 -25.22073 74.52960 1.000 15.96696 N ? A ? 444 N 1
   ATOM 12068 CA . HIS A 501 ? 16.60343 -25.52685 73.79816 1.000 18.87896 C ? A ? 444 CA 1
   ATOM 12069 C . HIS A 501 ? 16.58454 -26.89055 73.11761 1.000 20.70592 C ? A ? 444 C 1
   ATOM 12070 O . HIS A 501 ? 15.74259 -27.13502 72.24275 1.000 21.55301 O ? A ? 444 O 1
   ATOM 12071 CB . HIS A 501 ? 16.34974 -24.43555 72.79984 1.000 18.13244 C ? A ? 444 CB 1
   ATOM 12072 CG . HIS A 501 ? 14.92599 -24.09114 72.65562 1.000 17.66166 C ? A ? 444 CG 1
   ATOM 12073 ND1 . HIS A 501 ? 14.32838 -22.96084 73.18328 1.000 24.08641 N ? A ? 444 ND1 1
   ATOM 12074 CD2 . HIS A 501 ? 13.96454 -24.77756 71.98000 1.000 16.49980 C ? A ? 444 CD2 1
   ATOM 12075 CE1 . HIS A 501 ? 13.05863 -22.94862 72.82540 1.000 20.92540 C ? A ? 444 CE1 1
   ATOM 12076 NE2 . HIS A 501 ? 12.83228 -24.00312 72.05467 1.000 23.63823 N ? A ? 444 NE2 1
   ATOM 12077 HA . HIS A 501 ? 15.87703 -25.55586 74.44034 1.000 22.68801 H ? A ? 444 HA 1
   ATOM 12078 HB2 . HIS A 501 ? 16.82147 -23.63668 73.08298 1.000 21.79219 H ? A ? 444 HB2 1
   ATOM 12079 HB3 . HIS A 501 ? 16.67518 -24.72315 71.93250 1.000 21.79219 H ? A ? 444 HB3 1
   ATOM 12080 HD1 . HIS A 501 ? 14.71949 -22.36508 73.66462 1.000 28.93696 H ? A ? 444 HD1 1
   ATOM 12081 HD2 . HIS A 501 ? 14.05518 -25.60019 71.55578 1.000 19.83303 H ? A ? 444 HD2 1
   ATOM 12082 HE1 . HIS A 501 ? 12.42972 -22.30935 73.07178 1.000 25.14375 H ? A ? 444 HE1 1
   ATOM 12083 HE2 . HIS A 501 ? 12.08793 -24.17651 71.66035 1.000 28.39915 H ? A ? 444 HE2 1
   ATOM 12084 H A HIS A 501 ? 18.48002 -24.99543 74.02140 0.444 19.19362 H ? A ? 444 H 1
   ATOM 12085 H B HIS A 501 ? 18.48681 -24.95574 74.05017 0.556 19.19362 H ? A ? 444 H 1
   ATOM 12086 N . LEU A 502 ? 17.42988 -27.79681 73.55893 1.000 19.84164 N ? A ? 445 N 1
   ATOM 12087 CA . LEU A 502 ? 17.18913 -29.22430 73.36653 1.000 19.39999 C ? A ? 445 CA 1
   ATOM 12088 C . LEU A 502 ? 16.27430 -29.58205 74.55802 1.000 17.61831 C ? A ? 445 C 1
   ATOM 12089 O . LEU A 502 ? 16.71869 -29.59756 75.72760 1.000 17.39133 O ? A ? 445 O 1
   ATOM 12090 CB . LEU A 502 ? 18.50119 -30.00811 73.31516 1.000 16.21883 C ? A ? 445 CB 1
   ATOM 12091 CG . LEU A 502 ? 18.34456 -31.49945 72.85110 1.000 16.38585 C ? A ? 445 CG 1
   ATOM 12092 CD1 . LEU A 502 ? 19.62076 -32.13691 72.40747 1.000 17.69460 C ? A ? 445 CD1 1
   ATOM 12093 CD2 . LEU A 502 ? 17.71497 -32.36384 73.99425 1.000 17.99573 C ? A ? 445 CD2 1
   ATOM 12094 H . LEU A 502 ? 18.15906 -27.61642 73.97769 1.000 23.84324 H ? A ? 445 H 1
   ATOM 12095 HA . LEU A 502 ? 16.75296 -29.43927 72.52722 1.000 23.31325 H ? A ? 445 HA 1
   ATOM 12096 HB2 . LEU A 502 ? 19.10040 -29.56731 72.69262 1.000 19.49587 H ? A ? 445 HB2 1
   ATOM 12097 HB3 . LEU A 502 ? 18.89186 -30.01538 74.20297 1.000 19.49587 H ? A ? 445 HB3 1
   ATOM 12098 HG . LEU A 502 ? 17.76006 -31.47920 72.07725 1.000 19.69629 H ? A ? 445 HG 1
   ATOM 12099 HD11 . LEU A 502 ? 19.44460 -33.05853 72.16153 1.000 21.26679 H ? A ? 445 HD11 1
   ATOM 12100 HD12 . LEU A 502 ? 19.96737 -31.65098 71.64285 1.000 21.26679 H ? A ? 445 HD12 1
   ATOM 12101 HD13 . LEU A 502 ? 20.25963 -32.10547 73.13668 1.000 21.26679 H ? A ? 445 HD13 1
   ATOM 12102 HD21 . LEU A 502 ? 17.87933 -33.30153 73.80818 1.000 21.62815 H ? A ? 445 HD21 1
   ATOM 12103 HD22 . LEU A 502 ? 18.12429 -32.11744 74.83844 1.000 21.62815 H ? A ? 445 HD22 1
   ATOM 12104 HD23 . LEU A 502 ? 16.76025 -32.19571 74.02802 1.000 21.62815 H ? A ? 445 HD23 1
   ATOM 12105 N . LEU A 503 ? 14.95583 -29.70881 74.29747 1.000 18.83003 N ? A ? 446 N 1
   ATOM 12106 CA . LEU A 503 ? 13.95896 -29.54235 75.37034 1.000 19.77834 C ? A ? 446 CA 1
   ATOM 12107 C . LEU A 503 ? 14.13440 -30.51724 76.53779 1.000 17.34301 C ? A ? 446 C 1
   ATOM 12108 O . LEU A 503 ? 13.95296 -30.13741 77.69513 1.000 16.41148 O ? A ? 446 O 1
   ATOM 12109 CB . LEU A 503 ? 12.52789 -29.68727 74.83275 1.000 19.74865 C ? A ? 446 CB 1
   ATOM 12110 CG . LEU A 503 ? 12.28141 -28.61771 73.67665 1.000 18.53984 C ? A ? 446 CG 1
   ATOM 12111 CD1 . LEU A 503 ? 10.81922 -28.68480 73.22614 1.000 16.82300 C ? A ? 446 CD1 1
   ATOM 12112 CD2 . LEU A 503 ? 12.58128 -27.19417 74.12483 1.000 20.11299 C ? A ? 446 CD2 1
   ATOM 12113 H . LEU A 503 ? 14.62214 -29.88680 73.52509 1.000 22.62931 H ? A ? 446 H 1
   ATOM 12114 HA . LEU A 503 ? 14.08771 -28.64113 75.70519 1.000 23.76727 H ? A ? 446 HA 1
   ATOM 12115 HB2 . LEU A 503 ? 12.40350 -30.57780 74.46891 1.000 23.73165 H ? A ? 446 HB2 1
   ATOM 12116 HB3 . LEU A 503 ? 11.89197 -29.52930 75.54798 1.000 23.73165 H ? A ? 446 HB3 1
   ATOM 12117 HG . LEU A 503 ? 12.88181 -28.83088 72.94523 1.000 22.28107 H ? A ? 446 HG 1
   ATOM 12118 HD11 . LEU A 503 ? 10.68054 -28.04784 72.50784 1.000 20.22087 H ? A ? 446 HD11 1
   ATOM 12119 HD12 . LEU A 503 ? 10.62581 -29.58261 72.91401 1.000 20.22087 H ? A ? 446 HD12 1
   ATOM 12120 HD13 . LEU A 503 ? 10.24677 -28.46545 73.97786 1.000 20.22087 H ? A ? 446 HD13 1
   ATOM 12121 HD21 . LEU A 503 ? 12.27655 -26.57708 73.44129 1.000 24.16885 H ? A ? 446 HD21 1
   ATOM 12122 HD22 . LEU A 503 ? 12.11603 -27.02082 74.95814 1.000 24.16885 H ? A ? 446 HD22 1
   ATOM 12123 HD23 . LEU A 503 ? 13.53788 -27.09864 74.25401 1.000 24.16885 H ? A ? 446 HD23 1
   ATOM 12124 N . GLU A 504 ? 14.55002 -31.74931 76.27386 1.000 13.75001 N ? A ? 447 N 1
   ATOM 12125 CA . GLU A 504 ? 14.72070 -32.71295 77.34437 1.000 18.64279 C ? A ? 447 CA 1
   ATOM 12126 C . GLU A 504 ? 15.86790 -32.31630 78.25200 1.000 20.13077 C ? A ? 447 C 1
   ATOM 12127 O . GLU A 504 ? 15.88855 -32.74182 79.40047 1.000 20.70057 O ? A ? 447 O 1
   ATOM 12128 CB . GLU A 504 ? 14.95067 -34.09204 76.75448 1.000 20.69736 C ? A ? 447 CB 1
   ATOM 12129 CG . GLU A 504 ? 13.68591 -34.73323 76.09796 1.000 22.08404 C ? A ? 447 CG 1
   ATOM 12130 CD . GLU A 504 ? 13.13575 -33.97190 74.88281 1.000 18.86034 C ? A ? 447 CD 1
   ATOM 12131 OE1 . GLU A 504 ? 13.96702 -33.61893 73.97301 1.000 18.96507 O ? A ? 447 OE1 1
   ATOM 12132 OE2 . GLU A 504 ? 11.84285 -33.87169 74.78270 1.000 17.90120 O ? A ? 447 OE2 1
   ATOM 12133 H . GLU A 504 ? 14.73793 -32.04827 75.48970 1.000 16.53328 H ? A ? 447 H 1
   ATOM 12134 HA . GLU A 504 ? 13.91430 -32.75191 77.88206 1.000 22.40462 H ? A ? 447 HA 1
   ATOM 12135 HB2 . GLU A 504 ? 15.63459 -34.02536 76.06985 1.000 24.87010 H ? A ? 447 HB2 1
   ATOM 12136 HB3 . GLU A 504 ? 15.24655 -34.68566 77.46227 1.000 24.87010 H ? A ? 447 HB3 1
   ATOM 12137 HG2 . GLU A 504 ? 13.91244 -35.62893 75.80246 1.000 26.53411 H ? A ? 447 HG2 1
   ATOM 12138 HG3 . GLU A 504 ? 12.97977 -34.77158 76.76188 1.000 26.53411 H ? A ? 447 HG3 1
   ATOM 12139 N . HIS A 505 ? 16.85234 -31.54629 77.76933 1.000 18.05751 N ? A ? 448 N 1
   ATOM 12140 CA . HIS A 505 ? 17.93371 -31.08253 78.65808 1.000 19.14747 C ? A ? 448 CA 1
   ATOM 12141 C . HIS A 505 ? 17.42966 -30.01647 79.63027 1.000 19.83155 C ? A ? 448 C 1
   ATOM 12142 O . HIS A 505 ? 17.78148 -30.00793 80.81216 1.000 21.98654 O ? A ? 448 O 1
   ATOM 12143 CB . HIS A 505 ? 19.08883 -30.44824 77.84508 1.000 18.76902 C ? A ? 448 CB 1
   ATOM 12144 CG . HIS A 505 ? 19.94610 -31.40681 77.09869 1.000 20.12435 C ? A ? 448 CG 1
   ATOM 12145 ND1 . HIS A 505 ? 20.85015 -31.00970 76.12584 1.000 23.03121 N ? A ? 448 ND1 1
   ATOM 12146 CD2 . HIS A 505 ? 20.00968 -32.74966 77.17475 1.000 20.59008 C ? A ? 448 CD2 1
   ATOM 12147 CE1 . HIS A 505 ? 21.40419 -32.08856 75.61587 1.000 24.91101 C ? A ? 448 CE1 1
   ATOM 12148 NE2 . HIS A 505 ? 20.94067 -33.15435 76.26010 1.000 22.53683 N ? A ? 448 NE2 1
   ATOM 12149 H . HIS A 505 ? 16.91858 -31.28346 76.95316 1.000 21.70228 H ? A ? 448 H 1
   ATOM 12150 HA . HIS A 505 ? 18.25742 -31.86085 79.13802 1.000 23.01023 H ? A ? 448 HA 1
   ATOM 12151 HB2 . HIS A 505 ? 18.70594 -29.83735 77.19615 1.000 22.55609 H ? A ? 448 HB2 1
   ATOM 12152 HB3 . HIS A 505 ? 19.66349 -29.96363 78.45812 1.000 22.55609 H ? A ? 448 HB3 1
   ATOM 12153 HD2 . HIS A 505 ? 19.51489 -33.29673 77.74114 1.000 24.74136 H ? A ? 448 HD2 1
   ATOM 12154 HE1 . HIS A 505 ? 22.01949 -32.10292 74.91867 1.000 29.92647 H ? A ? 448 HE1 1
   ATOM 12155 HE2 . HIS A 505 ? 21.18671 -33.96700 76.12352 1.000 27.07746 H ? A ? 448 HE2 1
   ATOM 12156 N . GLU A 506 ? 16.68204 -29.04296 79.08615 1.000 16.17533 N ? A ? 449 N 1
   ATOM 12157 CA . GLU A 506 ? 15.97348 -27.99655 79.82606 1.000 19.37969 C ? A ? 449 CA 1
   ATOM 12158 C . GLU A 506 ? 15.08022 -28.64458 80.88696 1.000 19.73836 C ? A ? 449 C 1
   ATOM 12159 O . GLU A 506 ? 15.11008 -28.30478 82.07473 1.000 19.81294 O ? A ? 449 O 1
   ATOM 12160 H . GLU A 506 ? 16.56352 -28.96371 78.23805 1.000 19.44367 H ? A ? 449 H 1
   ATOM 12161 HA . GLU A 506 ? 16.59750 -27.40030 80.26876 1.000 23.28890 H ? A ? 449 HA 1
   ATOM 12162 CB A GLU A 506 ? 15.14553 -27.16097 78.83622 0.679 22.99068 C ? A ? 449 CB 1
   ATOM 12163 CG A GLU A 506 ? 14.64444 -25.94657 79.42095 0.679 32.81720 C ? A ? 449 CG 1
   ATOM 12164 CD A GLU A 506 ? 13.48328 -25.35988 78.61770 0.679 21.70575 C ? A ? 449 CD 1
   ATOM 12165 OE1 A GLU A 506 ? 13.48297 -25.33078 77.31867 0.679 24.53393 O ? A ? 449 OE1 1
   ATOM 12166 OE2 A GLU A 506 ? 12.56824 -24.96219 79.30585 0.679 29.32977 O ? A ? 449 OE2 1
   ATOM 12167 HB2 A GLU A 506 ? 15.70371 -26.92263 78.07956 0.679 27.62209 H ? A ? 449 HB2 1
   ATOM 12168 HB3 A GLU A 506 ? 14.38695 -27.68599 78.53655 0.679 27.62209 H ? A ? 449 HB3 1
   ATOM 12169 HG2 A GLU A 506 ? 14.32850 -26.13182 80.31915 0.679 39.41391 H ? A ? 449 HG2 1
   ATOM 12170 HG3 A GLU A 506 ? 15.35659 -25.28857 79.44888 0.679 39.41391 H ? A ? 449 HG3 1
   ATOM 12171 CB B GLU A 506 ? 15.18478 -27.16971 78.79488 0.321 22.97649 C ? A ? 449 CB 1
   ATOM 12172 CG B GLU A 506 ? 14.17651 -26.20983 79.28695 0.321 29.09969 C ? A ? 449 CG 1
   ATOM 12173 CD B GLU A 506 ? 13.14606 -25.88028 78.22383 0.321 23.81524 C ? A ? 449 CD 1
   ATOM 12174 OE1 B GLU A 506 ? 13.48657 -25.54395 77.04154 0.321 23.08519 O ? A ? 449 OE1 1
   ATOM 12175 OE2 B GLU A 506 ? 11.94824 -25.99151 78.57310 0.321 26.56348 O ? A ? 449 OE2 1
   ATOM 12176 HB2 B GLU A 506 ? 15.82549 -26.65638 78.27827 0.321 27.60506 H ? A ? 449 HB2 1
   ATOM 12177 HB3 B GLU A 506 ? 14.71505 -27.79157 78.21735 0.321 27.60506 H ? A ? 449 HB3 1
   ATOM 12178 HG2 B GLU A 506 ? 13.71498 -26.59347 80.04900 0.321 34.95289 H ? A ? 449 HG2 1
   ATOM 12179 HG3 B GLU A 506 ? 14.61886 -25.38666 79.54698 0.321 34.95289 H ? A ? 449 HG3 1
   ATOM 12180 N A ASP A 507 ? 14.29473 -29.63375 80.46395 0.327 18.11797 N ? A ? 450 N 1
   ATOM 12181 CA A ASP A 507 ? 13.33839 -30.26252 81.37090 0.327 18.69725 C ? A ? 450 CA 1
   ATOM 12182 C A ASP A 507 ? 13.99629 -30.88616 82.60007 0.327 22.36434 C ? A ? 450 C 1
   ATOM 12183 O A ASP A 507 ? 13.29468 -31.17927 83.58214 0.327 21.92616 O ? A ? 450 O 1
   ATOM 12184 CB A ASP A 507 ? 12.54570 -31.35328 80.63945 0.327 18.65562 C ? A ? 450 CB 1
   ATOM 12185 CG A ASP A 507 ? 11.42663 -30.79321 79.76630 0.327 18.25968 C ? A ? 450 CG 1
   ATOM 12186 OD1 A ASP A 507 ? 10.83491 -29.76083 80.14590 0.327 18.66982 O ? A ? 450 OD1 1
   ATOM 12187 OD2 A ASP A 507 ? 11.19855 -31.34896 78.66819 0.327 17.25917 O ? A ? 450 OD2 1
   ATOM 12188 H A ASP A 507 ? 14.29580 -29.95546 79.66639 0.327 21.77484 H ? A ? 450 H 1
   ATOM 12189 HA A ASP A 507 ? 12.72752 -29.57060 81.66922 0.327 22.46997 H ? A ? 450 HA 1
   ATOM 12190 HB2 A ASP A 507 ? 13.14989 -31.85202 80.06750 0.327 22.42001 H ? A ? 450 HB2 1
   ATOM 12191 HB3 A ASP A 507 ? 12.14526 -31.94526 81.29528 0.327 22.42001 H ? A ? 450 HB3 1
   ATOM 12192 N B ASP A 507 ? 14.29003 -29.60974 80.45948 0.673 18.06246 N ? A ? 450 N 1
   ATOM 12193 CA B ASP A 507 ? 13.37800 -30.28519 81.37544 0.673 18.60107 C ? A ? 450 CA 1
   ATOM 12194 C B ASP A 507 ? 14.09928 -31.10774 82.44106 0.673 22.93812 C ? A ? 450 C 1
   ATOM 12195 O B ASP A 507 ? 13.49047 -31.43827 83.47550 0.673 22.40641 O ? A ? 450 O 1
   ATOM 12196 CB B ASP A 507 ? 12.42740 -31.22397 80.62016 0.673 18.58392 C ? A ? 450 CB 1
   ATOM 12197 CG B ASP A 507 ? 11.24084 -30.47770 79.99173 0.673 17.58159 C ? A ? 450 CG 1
   ATOM 12198 OD1 B ASP A 507 ? 11.00765 -29.30315 80.37732 0.673 18.85821 O ? A ? 450 OD1 1
   ATOM 12199 OD2 B ASP A 507 ? 10.64781 -31.00845 79.04794 0.673 17.02629 O ? A ? 450 OD2 1
   ATOM 12200 H B ASP A 507 ? 14.25826 -29.89541 79.64894 0.673 21.70822 H ? A ? 450 H 1
   ATOM 12201 HA B ASP A 507 ? 12.85615 -29.59187 81.80889 0.673 22.35455 H ? A ? 450 HA 1
   ATOM 12202 HB2 B ASP A 507 ? 12.91675 -31.66512 79.90824 0.673 22.33397 H ? A ? 450 HB2 1
   ATOM 12203 HB3 B ASP A 507 ? 12.07512 -31.88311 81.23849 0.673 22.33397 H ? A ? 450 HB3 1
   ATOM 12204 N A THR A 508 ? 15.31384 -31.10690 82.57447 0.327 19.42035 N ? A ? 451 N 1
   ATOM 12205 CA A THR A 508 ? 15.98703 -31.80912 83.65514 0.327 19.94620 C ? A ? 451 CA 1
   ATOM 12206 C A THR A 508 ? 17.10674 -30.96711 84.25685 0.327 22.18071 C ? A ? 451 C 1
   ATOM 12207 O A THR A 508 ? 18.04805 -31.51229 84.85946 0.327 21.99218 O ? A ? 451 O 1
   ATOM 12208 CB A THR A 508 ? 16.51512 -33.16392 83.18687 0.327 20.08663 C ? A ? 451 CB 1
   ATOM 12209 OG1 A THR A 508 ? 17.38528 -32.98588 82.07216 0.327 19.69467 O ? A ? 451 OG1 1
   ATOM 12210 CG2 A THR A 508 ? 15.36343 -34.08724 82.80726 0.327 23.59748 C ? A ? 451 CG2 1
   ATOM 12211 H A THR A 508 ? 15.83462 -30.85637 81.93758 0.327 23.33769 H ? A ? 451 H 1
   ATOM 12212 HA A THR A 508 ? 15.33946 -31.97764 84.35739 0.327 23.96871 H ? A ? 451 HA 1
   ATOM 12213 HB A THR A 508 ? 17.01044 -33.58415 83.90726 0.327 24.13722 H ? A ? 451 HB 1
   ATOM 12214 HG1 A THR A 508 ? 18.04190 -32.51093 82.29324 0.327 23.66687 H ? A ? 451 HG1 1
   ATOM 12215 HG21 A THR A 508 ? 15.70689 -34.95622 82.54683 0.327 28.35024 H ? A ? 451 HG21 1
   ATOM 12216 HG22 A THR A 508 ? 14.76487 -34.19873 83.56238 0.327 28.35024 H ? A ? 451 HG22 1
   ATOM 12217 HG23 A THR A 508 ? 14.86648 -33.70972 82.06469 0.327 28.35024 H ? A ? 451 HG23 1
   ATOM 12218 N B THR A 508 ? 15.36635 -31.47830 82.21821 0.673 19.53867 N ? A ? 451 N 1
   ATOM 12219 CA B THR A 508 ? 16.11857 -32.19679 83.23605 0.673 19.08512 C ? A ? 451 CA 1
   ATOM 12220 C B THR A 508 ? 17.19076 -31.32036 83.88980 0.673 22.13689 C ? A ? 451 C 1
   ATOM 12221 O B THR A 508 ? 18.14728 -31.84917 84.49115 0.673 21.17282 O ? A ? 451 O 1
   ATOM 12222 CB B THR A 508 ? 16.69389 -33.49875 82.67807 0.673 19.16336 C ? A ? 451 CB 1
   ATOM 12223 OG1 B THR A 508 ? 17.43223 -33.31908 81.46267 0.673 19.85450 O ? A ? 451 OG1 1
   ATOM 12224 CG2 B THR A 508 ? 15.52212 -34.48118 82.36254 0.673 24.53091 C ? A ? 451 CG2 1
   ATOM 12225 H B THR A 508 ? 15.80026 -31.32351 81.49201 0.673 23.47968 H ? A ? 451 H 1
   ATOM 12226 HA B THR A 508 ? 15.50916 -32.45902 83.94368 0.673 22.93541 H ? A ? 451 HA 1
   ATOM 12227 HB B THR A 508 ? 17.30028 -33.85407 83.34660 0.673 23.02930 H ? A ? 451 HB 1
   ATOM 12228 HG1 B THR A 508 ? 18.07506 -32.79406 81.59197 0.673 23.85867 H ? A ? 451 HG1 1
   ATOM 12229 HG21 B THR A 508 ? 15.87011 -35.29809 81.97209 0.673 29.47036 H ? A ? 451 HG21 1
   ATOM 12230 HG22 B THR A 508 ? 15.04445 -34.70053 83.17779 0.673 29.47036 H ? A ? 451 HG22 1
   ATOM 12231 HG23 B THR A 508 ? 14.90484 -34.07117 81.73663 0.673 29.47036 H ? A ? 451 HG23 1
   ATOM 12232 N A GLY A 509 ? 16.98718 -29.64187 84.14501 0.327 20.29818 N ? A ? 452 N 1
   ATOM 12233 CA A GLY A 509 ? 17.80943 -28.75240 84.93502 0.327 19.82439 C ? A ? 452 CA 1
   ATOM 12234 C A GLY A 509 ? 18.69011 -27.76952 84.18588 0.327 18.75414 C ? A ? 452 C 1
   ATOM 12235 O A GLY A 509 ? 19.20413 -26.85390 84.83760 0.327 18.26155 O ? A ? 452 O 1
   ATOM 12236 H A GLY A 509 ? 16.43594 -29.24512 83.61745 0.327 24.39109 H ? A ? 452 H 1
   ATOM 12237 HA2 A GLY A 509 ? 17.22506 -28.23201 85.50825 0.327 23.82254 H ? A ? 452 HA2 1
   ATOM 12238 HA3 A GLY A 509 ? 18.39359 -29.29436 85.48814 0.327 23.82254 H ? A ? 452 HA3 1
   ATOM 12239 N B GLY A 509 ? 16.98928 -29.98895 83.85717 0.673 21.24887 N ? A ? 452 N 1
   ATOM 12240 CA B GLY A 509 ? 17.76565 -29.13780 84.73148 0.673 19.28752 C ? A ? 452 CA 1
   ATOM 12241 C B GLY A 509 ? 18.50149 -27.98534 84.07033 0.673 18.98897 C ? A ? 452 C 1
   ATOM 12242 O B GLY A 509 ? 18.84259 -27.04112 84.76899 0.673 17.34572 O ? A ? 452 O 1
   ATOM 12243 H B GLY A 509 ? 16.42534 -29.58328 83.35022 0.673 25.53191 H ? A ? 452 H 1
   ATOM 12244 HA2 B GLY A 509 ? 17.16954 -28.75704 85.39523 0.673 23.17829 H ? A ? 452 HA2 1
   ATOM 12245 HA3 B GLY A 509 ? 18.42933 -29.68494 85.17988 0.673 23.17829 H ? A ? 452 HA3 1
   ATOM 12246 N A MET A 510 ? 18.92239 -27.88721 82.87080 0.327 18.44531 N ? A ? 453 N 1
   ATOM 12247 CA A MET A 510 ? 19.88868 -27.02655 82.16679 0.327 18.57637 C ? A ? 453 CA 1
   ATOM 12248 C A MET A 510 ? 19.23699 -25.68865 81.76675 0.327 18.33196 C ? A ? 453 C 1
   ATOM 12249 O A MET A 510 ? 19.12895 -25.30818 80.59133 0.327 18.38988 O ? A ? 453 O 1
   ATOM 12250 CB A MET A 510 ? 20.50200 -27.78162 80.97912 0.327 18.32373 C ? A ? 453 CB 1
   ATOM 12251 CG A MET A 510 ? 22.09407 -27.82886 80.99200 0.327 21.53564 C ? A ? 453 CG 1
   ATOM 12252 SD A MET A 510 ? 23.09026 -29.09991 79.97767 0.327 19.94453 S ? A ? 453 SD 1
   ATOM 12253 CE A MET A 510 ? 22.38806 -28.71936 78.35277 0.327 19.53222 C ? A ? 453 CE 1
   ATOM 12254 H A MET A 510 ? 18.53191 -28.45981 82.36164 0.327 22.16764 H ? A ? 453 H 1
   ATOM 12255 HA A MET A 510 ? 20.62028 -26.81797 82.76858 0.327 22.32491 H ? A ? 453 HA 1
   ATOM 12256 HB2 A MET A 510 ? 20.17975 -28.69643 80.99279 0.327 22.02175 H ? A ? 453 HB2 1
   ATOM 12257 HB3 A MET A 510 ? 20.22659 -27.34510 80.15785 0.327 22.02175 H ? A ? 453 HB3 1
   ATOM 12258 HG2 A MET A 510 ? 22.40017 -26.96019 80.68765 0.327 25.87603 H ? A ? 453 HG2 1
   ATOM 12259 HG3 A MET A 510 ? 22.36030 -27.97010 81.91399 0.327 25.87603 H ? A ? 453 HG3 1
   ATOM 12260 HE1 A MET A 510 ? 22.50048 -29.48827 77.77222 0.327 23.47193 H ? A ? 453 HE1 1
   ATOM 12261 HE2 A MET A 510 ? 21.44486 -28.51769 78.45571 0.327 23.47193 H ? A ? 453 HE2 1
   ATOM 12262 HE3 A MET A 510 ? 22.85142 -27.95298 77.98012 0.327 23.47193 H ? A ? 453 HE3 1
   ATOM 12263 N B MET A 510 ? 18.72569 -28.00439 82.75026 0.673 18.30378 N ? A ? 453 N 1
   ATOM 12264 CA B MET A 510 ? 19.65696 -27.07697 82.09852 0.673 18.40728 C ? A ? 453 CA 1
   ATOM 12265 C B MET A 510 ? 18.95840 -25.76323 81.75515 0.673 19.06836 C ? A ? 453 C 1
   ATOM 12266 O B MET A 510 ? 18.60620 -25.44377 80.60386 0.673 17.12249 O ? A ? 453 O 1
   ATOM 12267 CB B MET A 510 ? 20.30361 -27.72726 80.88442 0.673 18.28976 C ? A ? 453 CB 1
   ATOM 12268 CG B MET A 510 ? 21.50339 -26.87826 80.38669 0.673 13.59848 C ? A ? 453 CG 1
   ATOM 12269 SD B MET A 510 ? 22.39316 -27.75562 79.16181 0.673 11.33472 S ? A ? 453 SD 1
   ATOM 12270 CE B MET A 510 ? 23.01154 -26.39731 78.18252 0.673 38.22462 C ? A ? 453 CE 1
   ATOM 12271 H B MET A 510 ? 18.34597 -28.55131 82.20593 0.673 21.99780 H ? A ? 453 H 1
   ATOM 12272 HA B MET A 510 ? 20.35500 -26.86955 82.73931 0.673 22.12200 H ? A ? 453 HA 1
   ATOM 12273 HB2 B MET A 510 ? 20.62678 -28.61014 81.12315 0.673 21.98098 H ? A ? 453 HB2 1
   ATOM 12274 HB3 B MET A 510 ? 19.65333 -27.79456 80.16783 0.673 21.98098 H ? A ? 453 HB3 1
   ATOM 12275 HG2 B MET A 510 ? 21.17898 -26.04913 80.00172 0.673 16.35144 H ? A ? 453 HG2 1
   ATOM 12276 HG3 B MET A 510 ? 22.09912 -26.68892 81.12841 0.673 16.35144 H ? A ? 453 HG3 1
   ATOM 12277 HE1 B MET A 510 ? 23.94536 -26.55738 77.97453 0.673 45.90281 H ? A ? 453 HE1 1
   ATOM 12278 HE2 B MET A 510 ? 22.49562 -26.33809 77.36324 0.673 45.90281 H ? A ? 453 HE2 1
   ATOM 12279 HE3 B MET A 510 ? 22.92185 -25.57556 78.69004 0.673 45.90281 H ? A ? 453 HE3 1
   ATOM 12280 N . MET A 511 ? 18.78417 -24.98549 82.81124 1.000 15.94234 N ? A ? 454 N 1
   ATOM 12281 CA . MET A 511 ? 18.09783 -23.71539 82.72688 1.000 16.03117 C ? A ? 454 CA 1
   ATOM 12282 C . MET A 511 ? 18.42411 -22.93016 83.95895 1.000 16.16194 C ? A ? 454 C 1
   ATOM 12283 O . MET A 511 ? 18.61700 -23.51818 85.03602 1.000 19.72626 O ? A ? 454 O 1
   ATOM 12284 HA . MET A 511 ? 18.39481 -23.23735 81.93682 1.000 19.27067 H ? A ? 454 HA 1
   ATOM 12285 CB A MET A 511 ? 16.57649 -23.89342 82.61361 0.407 18.49103 C ? A ? 454 CB 1
   ATOM 12286 CG A MET A 511 ? 15.74848 -22.62900 82.70751 0.407 21.46239 C ? A ? 454 CG 1
   ATOM 12287 SD A MET A 511 ? 14.07145 -22.66547 81.98599 0.407 22.95225 S ? A ? 454 SD 1
   ATOM 12288 CE A MET A 511 ? 13.41645 -24.19484 82.62479 0.407 23.66140 C ? A ? 454 CE 1
   ATOM 12289 H A MET A 511 ? 18.87295 -25.24821 83.62530 0.327 19.16407 H ? A ? 454 H 1
   ATOM 12290 HB2 A MET A 511 ? 16.38247 -24.29917 81.75418 0.407 22.22250 H ? A ? 454 HB2 1
   ATOM 12291 HB3 A MET A 511 ? 16.28621 -24.47925 83.33016 0.407 22.22250 H ? A ? 454 HB3 1
   ATOM 12292 HG2 A MET A 511 ? 15.64420 -22.41036 83.64678 0.407 25.78813 H ? A ? 454 HG2 1
   ATOM 12293 HG3 A MET A 511 ? 16.23281 -21.92146 82.25397 0.407 25.78813 H ? A ? 454 HG3 1
   ATOM 12294 HE1 A MET A 511 ? 12.55535 -24.36628 82.21246 0.407 28.42694 H ? A ? 454 HE1 1
   ATOM 12295 HE2 A MET A 511 ? 14.03256 -24.91418 82.41537 0.407 28.42694 H ? A ? 454 HE2 1
   ATOM 12296 HE3 A MET A 511 ? 13.31324 -24.11708 83.58615 0.407 28.42694 H ? A ? 454 HE3 1
   ATOM 12297 CB B MET A 511 ? 16.58021 -23.91082 82.63658 0.593 18.43050 C ? A ? 454 CB 1
   ATOM 12298 CG B MET A 511 ? 15.72776 -22.67751 82.61522 0.593 21.48615 C ? A ? 454 CG 1
   ATOM 12299 SD B MET A 511 ? 14.14732 -22.85882 81.71010 0.593 22.86385 S ? A ? 454 SD 1
   ATOM 12300 CE B MET A 511 ? 13.27778 -24.08889 82.64592 0.593 23.54094 C ? A ? 454 CE 1
   ATOM 12301 H B MET A 511 ? 19.06092 -25.17765 83.60250 0.673 19.16407 H ? A ? 454 H 1
   ATOM 12302 HB2 B MET A 511 ? 16.39062 -24.39741 81.81916 0.593 22.14987 H ? A ? 454 HB2 1
   ATOM 12303 HB3 B MET A 511 ? 16.30071 -24.43209 83.40539 0.593 22.14987 H ? A ? 454 HB3 1
   ATOM 12304 HG2 B MET A 511 ? 15.51438 -22.43361 83.52949 0.593 25.81665 H ? A ? 454 HG2 1
   ATOM 12305 HG3 B MET A 511 ? 16.22787 -21.96366 82.18953 0.593 25.81665 H ? A ? 454 HG3 1
   ATOM 12306 HE1 B MET A 511 ? 12.46012 -24.32156 82.17879 0.593 28.28239 H ? A ? 454 HE1 1
   ATOM 12307 HE2 B MET A 511 ? 13.84127 -24.87316 82.73708 0.593 28.28239 H ? A ? 454 HE2 1
   ATOM 12308 HE3 B MET A 511 ? 13.06741 -23.72911 83.52182 0.593 28.28239 H ? A ? 454 HE3 1
   ATOM 12309 N . LEU A 512 ? 18.43452 -21.60338 83.80090 1.000 17.15437 N ? A ? 455 N 1
   ATOM 12310 CA . LEU A 512 ? 18.61126 -20.68874 84.92805 1.000 18.24917 C ? A ? 455 CA 1
   ATOM 12311 C . LEU A 512 ? 17.61467 -19.54006 84.81708 1.000 22.58433 C ? A ? 455 C 1
   ATOM 12312 O . LEU A 512 ? 17.08731 -19.26029 83.74108 1.000 20.90340 O ? A ? 455 O 1
   ATOM 12313 H . LEU A 512 ? 18.34018 -21.20726 83.04341 1.000 20.61851 H ? A ? 455 H 1
   ATOM 12314 HA . LEU A 512 ? 18.43316 -21.19603 85.73541 1.000 21.93227 H ? A ? 455 HA 1
   ATOM 12315 CB A LEU A 512 ? 20.03969 -20.11341 85.00175 0.365 18.36231 C ? A ? 455 CB 1
   ATOM 12316 CG A LEU A 512 ? 20.40868 -19.28654 83.75778 0.365 18.88480 C ? A ? 455 CG 1
   ATOM 12317 CD1 A LEU A 512 ? 20.29866 -17.80789 83.97955 0.365 20.11282 C ? A ? 455 CD1 1
   ATOM 12318 CD2 A LEU A 512 ? 21.83834 -19.61776 83.26606 0.365 18.92401 C ? A ? 455 CD2 1
   ATOM 12319 HB2 A LEU A 512 ? 20.10801 -19.53660 85.77862 0.365 22.06804 H ? A ? 455 HB2 1
   ATOM 12320 HB3 A LEU A 512 ? 20.67154 -20.84567 85.07564 0.365 22.06804 H ? A ? 455 HB3 1
   ATOM 12321 HG A LEU A 512 ? 19.76547 -19.52918 83.07344 0.365 22.69503 H ? A ? 455 HG 1
   ATOM 12322 HD11 A LEU A 512 ? 20.59412 -17.34573 83.17954 0.365 24.16865 H ? A ? 455 HD11 1
   ATOM 12323 HD12 A LEU A 512 ? 19.37365 -17.58477 84.16789 0.365 24.16865 H ? A ? 455 HD12 1
   ATOM 12324 HD13 A LEU A 512 ? 20.85869 -17.55878 84.73135 0.365 24.16865 H ? A ? 455 HD13 1
   ATOM 12325 HD21 A LEU A 512 ? 22.05839 -19.03720 82.52079 0.365 22.74207 H ? A ? 455 HD21 1
   ATOM 12326 HD22 A LEU A 512 ? 22.46374 -19.47377 83.99341 0.365 22.74207 H ? A ? 455 HD22 1
   ATOM 12327 HD23 A LEU A 512 ? 21.86802 -20.54506 82.98299 0.365 22.74207 H ? A ? 455 HD23 1
   ATOM 12328 CB B LEU A 512 ? 20.04161 -20.10755 85.05008 0.635 18.28725 C ? A ? 455 CB 1
   ATOM 12329 CG B LEU A 512 ? 20.54400 -19.14291 83.94816 0.635 18.83423 C ? A ? 455 CG 1
   ATOM 12330 CD1 B LEU A 512 ? 20.01344 -17.76738 83.97790 0.635 20.39247 C ? A ? 455 CD1 1
   ATOM 12331 CD2 B LEU A 512 ? 22.12587 -19.09575 83.97336 0.635 16.55994 C ? A ? 455 CD2 1
   ATOM 12332 HB2 B LEU A 512 ? 20.08852 -19.61940 85.88698 0.635 21.97797 H ? A ? 455 HB2 1
   ATOM 12333 HB3 B LEU A 512 ? 20.66034 -20.85442 85.06651 0.635 21.97797 H ? A ? 455 HB3 1
   ATOM 12334 HG B LEU A 512 ? 20.20115 -19.50926 83.11802 0.635 22.63435 H ? A ? 455 HG 1
   ATOM 12335 HD11 B LEU A 512 ? 20.59139 -17.19449 83.45001 0.635 24.50423 H ? A ? 455 HD11 1
   ATOM 12336 HD12 B LEU A 512 ? 19.11756 -17.76635 83.60601 0.635 24.50423 H ? A ? 455 HD12 1
   ATOM 12337 HD13 B LEU A 512 ? 19.99049 -17.45755 84.89681 0.635 24.50423 H ? A ? 455 HD13 1
   ATOM 12338 HD21 B LEU A 512 ? 22.43518 -18.49858 83.27435 0.635 19.90520 H ? A ? 455 HD21 1
   ATOM 12339 HD22 B LEU A 512 ? 22.41838 -18.77094 84.83929 0.635 19.90520 H ? A ? 455 HD22 1
   ATOM 12340 HD23 B LEU A 512 ? 22.47091 -19.98950 83.82152 0.635 19.90520 H ? A ? 455 HD23 1
   ATOM 12341 N . GLY A 513 ? 17.30059 -18.91264 85.95186 1.000 18.40934 N ? A ? 456 N 1
   ATOM 12342 CA . GLY A 513 ? 16.48480 -17.70038 85.99479 1.000 22.19365 C ? A ? 456 CA 1
   ATOM 12343 C . GLY A 513 ? 17.41774 -16.52086 86.22579 1.000 21.13855 C ? A ? 456 C 1
   ATOM 12344 O . GLY A 513 ? 18.45832 -16.66944 86.88900 1.000 20.09383 O ? A ? 456 O 1
   ATOM 12345 H . GLY A 513 ? 17.55554 -19.17786 86.72921 1.000 22.12447 H ? A ? 456 H 1
   ATOM 12346 HA2 . GLY A 513 ? 16.01107 -17.58048 85.15687 1.000 26.66564 H ? A ? 456 HA2 1
   ATOM 12347 HA3 . GLY A 513 ? 15.84000 -17.75086 86.71769 1.000 26.66564 H ? A ? 456 HA3 1
   ATOM 12348 N C PHE A 514 ? 17.06773 -15.34716 85.67261 0.659 16.89520 N ? A ? 457 N 1
   ATOM 12349 CA C PHE A 514 ? 17.80241 -14.13773 86.01056 0.659 17.22196 C ? A ? 457 CA 1
   ATOM 12350 C C PHE A 514 ? 16.84055 -12.96854 86.07787 0.659 16.71687 C ? A ? 457 C 1
   ATOM 12351 O C PHE A 514 ? 15.74154 -12.98202 85.52113 0.659 17.55064 O ? A ? 457 O 1
   ATOM 12352 CB C PHE A 514 ? 18.96187 -13.84917 85.05031 0.659 18.77677 C ? A ? 457 CB 1
   ATOM 12353 CG C PHE A 514 ? 18.54778 -13.68599 83.60400 0.659 17.84942 C ? A ? 457 CG 1
   ATOM 12354 CD1 C PHE A 514 ? 18.23158 -14.79691 82.81815 0.659 15.83763 C ? A ? 457 CD1 1
   ATOM 12355 CD2 C PHE A 514 ? 18.53693 -12.43035 83.02639 0.659 17.27175 C ? A ? 457 CD2 1
   ATOM 12356 CE1 C PHE A 514 ? 17.87887 -14.64198 81.48818 0.659 14.61726 C ? A ? 457 CE1 1
   ATOM 12357 CE2 C PHE A 514 ? 18.13853 -12.24941 81.74642 0.659 19.76934 C ? A ? 457 CE2 1
   ATOM 12358 CZ C PHE A 514 ? 17.85245 -13.35104 80.94317 0.659 18.73444 C ? A ? 457 CZ 1
   ATOM 12359 H C PHE A 514 ? 16.42305 -15.23859 85.11387 0.659 20.30750 H ? A ? 457 H 1
   ATOM 12360 HA C PHE A 514 ? 18.19581 -14.25019 86.89005 0.659 20.69962 H ? A ? 457 HA 1
   ATOM 12361 HB2 C PHE A 514 ? 19.39502 -13.02630 85.32630 0.659 22.56539 H ? A ? 457 HB2 1
   ATOM 12362 HB3 C PHE A 514 ? 19.59101 -14.58615 85.09421 0.659 22.56539 H ? A ? 457 HB3 1
   ATOM 12363 HD1 C PHE A 514 ? 18.25822 -15.64819 83.19166 0.659 19.03843 H ? A ? 457 HD1 1
   ATOM 12364 HD2 C PHE A 514 ? 18.80882 -11.69559 83.52749 0.659 20.75937 H ? A ? 457 HD2 1
   ATOM 12365 HE1 C PHE A 514 ? 17.66348 -15.38091 80.96618 0.659 17.57398 H ? A ? 457 HE1 1
   ATOM 12366 HE2 C PHE A 514 ? 18.05559 -11.38930 81.40256 0.659 23.75647 H ? A ? 457 HE2 1
   ATOM 12367 HZ C PHE A 514 ? 17.64386 -13.22982 80.04501 0.659 22.51459 H ? A ? 457 HZ 1
   ATOM 12368 N D PHE A 514 ? 17.06386 -15.36015 85.66073 0.341 16.92182 N ? A ? 457 N 1
   ATOM 12369 CA D PHE A 514 ? 17.76537 -14.12055 85.95434 0.341 17.30134 C ? A ? 457 CA 1
   ATOM 12370 C D PHE A 514 ? 16.75778 -12.98190 85.93463 0.341 17.02633 C ? A ? 457 C 1
   ATOM 12371 O D PHE A 514 ? 15.72069 -13.04458 85.27277 0.341 17.78787 O ? A ? 457 O 1
   ATOM 12372 CB D PHE A 514 ? 18.92402 -13.84541 84.98282 0.341 18.74288 C ? A ? 457 CB 1
   ATOM 12373 CG D PHE A 514 ? 18.48146 -13.48452 83.58830 0.341 17.80160 C ? A ? 457 CG 1
   ATOM 12374 CD1 D PHE A 514 ? 18.00104 -14.46251 82.72419 0.341 16.32025 C ? A ? 457 CD1 1
   ATOM 12375 CD2 D PHE A 514 ? 18.59070 -12.17510 83.13464 0.341 17.54511 C ? A ? 457 CD2 1
   ATOM 12376 CE1 D PHE A 514 ? 17.61007 -14.13449 81.43952 0.341 16.74173 C ? A ? 457 CE1 1
   ATOM 12377 CE2 D PHE A 514 ? 18.17447 -11.81609 81.87648 0.341 19.19340 C ? A ? 457 CE2 1
   ATOM 12378 CZ D PHE A 514 ? 17.68946 -12.80301 81.00318 0.341 18.16689 C ? A ? 457 CZ 1
   ATOM 12379 H D PHE A 514 ? 16.41629 -15.27134 85.10184 0.341 20.33945 H ? A ? 457 H 1
   ATOM 12380 HA D PHE A 514 ? 18.15382 -14.17531 86.84147 0.341 20.79487 H ? A ? 457 HA 1
   ATOM 12381 HB2 D PHE A 514 ? 19.44907 -13.10574 85.32649 0.341 22.52472 H ? A ? 457 HB2 1
   ATOM 12382 HB3 D PHE A 514 ? 19.47391 -14.64209 84.92101 0.341 22.52472 H ? A ? 457 HB3 1
   ATOM 12383 HD1 D PHE A 514 ? 17.94231 -15.34457 83.01303 0.341 19.61756 H ? A ? 457 HD1 1
   ATOM 12384 HD2 D PHE A 514 ? 18.95362 -11.52815 83.69557 0.341 21.08739 H ? A ? 457 HD2 1
   ATOM 12385 HE1 D PHE A 514 ? 17.29503 -14.79488 80.86548 0.341 20.12334 H ? A ? 457 HE1 1
   ATOM 12386 HE2 D PHE A 514 ? 18.21339 -10.92742 81.60510 0.341 23.06535 H ? A ? 457 HE2 1
   ATOM 12387 HZ D PHE A 514 ? 17.42273 -12.57588 80.14169 0.341 21.83354 H ? A ? 457 HZ 1
   ATOM 12388 N C THR A 515 ? 17.26453 -11.94935 86.82194 0.659 18.14560 N ? A ? 458 N 1
   ATOM 12389 CA C THR A 515 ? 16.43827 -10.76174 86.96464 0.659 18.76042 C ? A ? 458 CA 1
   ATOM 12390 C C THR A 515 ? 17.01054 -9.62503 86.14300 0.659 19.80993 C ? A ? 458 C 1
   ATOM 12391 O C THR A 515 ? 18.17118 -9.62387 85.75022 0.659 21.07709 O ? A ? 458 O 1
   ATOM 12392 CB C THR A 515 ? 16.30759 -10.30780 88.43692 0.659 20.73818 C ? A ? 458 CB 1
   ATOM 12393 OG1 C THR A 515 ? 17.61742 -10.12118 89.00798 0.659 18.98279 O ? A ? 458 OG1 1
   ATOM 12394 CG2 C THR A 515 ? 15.54054 -11.31640 89.19257 0.659 19.66851 C ? A ? 458 CG2 1
   ATOM 12395 H C THR A 515 ? 18.01350 -11.92704 87.24401 0.659 21.80799 H ? A ? 458 H 1
   ATOM 12396 HA C THR A 515 ? 15.55074 -10.98263 86.64152 0.659 22.54577 H ? A ? 458 HA 1
   ATOM 12397 HB C THR A 515 ? 15.83536 -9.46251 88.49494 0.659 24.91908 H ? A ? 458 HB 1
   ATOM 12398 HG1 C THR A 515 ? 17.54947 -9.86418 89.80481 0.659 22.81261 H ? A ? 458 HG1 1
   ATOM 12399 HG21 C THR A 515 ? 15.42789 -11.02743 90.11165 0.659 23.63548 H ? A ? 458 HG21 1
   ATOM 12400 HG22 C THR A 515 ? 14.66582 -11.43723 88.79111 0.659 23.63548 H ? A ? 458 HG22 1
   ATOM 12401 HG23 C THR A 515 ? 16.01045 -12.16494 89.18472 0.659 23.63548 H ? A ? 458 HG23 1
   ATOM 12402 N D THR A 515 ? 17.06764 -11.94027 86.69034 0.341 18.49624 N ? A ? 458 N 1
   ATOM 12403 CA D THR A 515 ? 16.20111 -10.78162 86.76667 0.341 18.90089 C ? A ? 458 CA 1
   ATOM 12404 C D THR A 515 ? 16.93515 -9.58702 86.18592 0.341 19.97492 C ? A ? 458 C 1
   ATOM 12405 O D THR A 515 ? 18.16409 -9.56167 86.12590 0.341 20.62897 O ? A ? 458 O 1
   ATOM 12406 CB D THR A 515 ? 15.75426 -10.49684 88.21792 0.341 20.74776 C ? A ? 458 CB 1
   ATOM 12407 OG1 D THR A 515 ? 16.89380 -10.27985 89.06695 0.341 20.08597 O ? A ? 458 OG1 1
   ATOM 12408 CG2 D THR A 515 ? 14.94973 -11.64116 88.72648 0.341 19.75625 C ? A ? 458 CG2 1
   ATOM 12409 H D THR A 515 ? 17.77920 -11.88332 87.16996 0.341 22.22876 H ? A ? 458 H 1
   ATOM 12410 HA D THR A 515 ? 15.39513 -10.93196 86.24831 0.341 22.71434 H ? A ? 458 HA 1
   ATOM 12411 HB D THR A 515 ? 15.20912 -9.69479 88.23921 0.341 24.93058 H ? A ? 458 HB 1
   ATOM 12412 HG1 D THR A 515 ? 17.35018 -9.63719 88.77660 0.341 24.13643 H ? A ? 458 HG1 1
   ATOM 12413 HG21 D THR A 515 ? 14.63252 -11.45113 89.62324 0.341 23.74076 H ? A ? 458 HG21 1
   ATOM 12414 HG22 D THR A 515 ? 14.18604 -11.79286 88.14798 0.341 23.74076 H ? A ? 458 HG22 1
   ATOM 12415 HG23 D THR A 515 ? 15.49265 -12.44469 88.74830 0.341 23.74076 H ? A ? 458 HG23 1
   ATOM 12416 N C VAL A 516 ? 16.20379 -8.58777 85.98304 0.659 21.58307 N ? A ? 459 N 1
   ATOM 12417 CA C VAL A 516 ? 16.64522 -7.38775 85.29489 0.659 22.95406 C ? A ? 459 CA 1
   ATOM 12418 C C VAL A 516 ? 15.95288 -6.21629 85.93863 0.659 25.26857 C ? A ? 459 C 1
   ATOM 12419 O C VAL A 516 ? 14.72117 -6.18870 86.00556 0.659 22.15925 O ? A ? 459 O 1
   ATOM 12420 CB C VAL A 516 ? 16.29349 -7.41267 83.79767 0.659 23.62576 C ? A ? 459 CB 1
   ATOM 12421 CG1 C VAL A 516 ? 16.40362 -6.01754 83.18569 0.659 22.34155 C ? A ? 459 CG1 1
   ATOM 12422 CG2 C VAL A 516 ? 17.18443 -8.40777 83.04899 0.659 21.04187 C ? A ? 459 CG2 1
   ATOM 12423 H C VAL A 516 ? 15.39225 -8.55541 86.26581 0.659 25.93295 H ? A ? 459 H 1
   ATOM 12424 HA C VAL A 516 ? 17.60702 -7.30633 85.39090 0.659 27.57814 H ? A ? 459 HA 1
   ATOM 12425 HB C VAL A 516 ? 15.37305 -7.70394 83.70356 0.659 28.38418 H ? A ? 459 HB 1
   ATOM 12426 HG11 C VAL A 516 ? 16.48855 -6.10078 82.22300 0.659 26.84312 H ? A ? 459 HG11 1
   ATOM 12427 HG12 C VAL A 516 ? 15.60494 -5.51259 83.40486 0.659 26.84312 H ? A ? 459 HG12 1
   ATOM 12428 HG13 C VAL A 516 ? 17.18570 -5.57389 83.54961 0.659 26.84312 H ? A ? 459 HG13 1
   ATOM 12429 HG21 C VAL A 516 ? 16.95155 -8.39384 82.10747 0.659 25.28352 H ? A ? 459 HG21 1
   ATOM 12430 HG22 C VAL A 516 ? 18.11232 -8.14953 83.16408 0.659 25.28352 H ? A ? 459 HG22 1
   ATOM 12431 HG23 C VAL A 516 ? 17.04070 -9.29565 83.41219 0.659 25.28352 H ? A ? 459 HG23 1
   ATOM 12432 N D VAL A 516 ? 16.16864 -8.57794 85.79057 0.341 21.52508 N ? A ? 459 N 1
   ATOM 12433 CA D VAL A 516 ? 16.70375 -7.35098 85.21849 0.341 22.95789 C ? A ? 459 CA 1
   ATOM 12434 C D VAL A 516 ? 15.97798 -6.19240 85.87245 0.341 25.29659 C ? A ? 459 C 1
   ATOM 12435 O D VAL A 516 ? 14.74346 -6.17493 85.91844 0.341 22.40733 O ? A ? 459 O 1
   ATOM 12436 CB D VAL A 516 ? 16.52294 -7.29078 83.68935 0.341 23.39893 C ? A ? 459 CB 1
   ATOM 12437 CG1 D VAL A 516 ? 17.20958 -6.06371 83.09314 0.341 22.90377 C ? A ? 459 CG1 1
   ATOM 12438 CG2 D VAL A 516 ? 17.04581 -8.57454 83.04086 0.341 21.03186 C ? A ? 459 CG2 1
   ATOM 12439 H D VAL A 516 ? 15.31041 -8.58174 85.84569 0.341 25.86336 H ? A ? 459 H 1
   ATOM 12440 HA D VAL A 516 ? 17.65251 -7.29186 85.41150 0.341 27.58274 H ? A ? 459 HA 1
   ATOM 12441 HB D VAL A 516 ? 15.57548 -7.21289 83.49661 0.341 28.11198 H ? A ? 459 HB 1
   ATOM 12442 HG11 D VAL A 516 ? 17.17122 -6.11933 82.12550 0.341 27.51779 H ? A ? 459 HG11 1
   ATOM 12443 HG12 D VAL A 516 ? 16.74965 -5.26560 83.39708 0.341 27.51779 H ? A ? 459 HG12 1
   ATOM 12444 HG13 D VAL A 516 ? 18.13381 -6.04503 83.38701 0.341 27.51779 H ? A ? 459 HG13 1
   ATOM 12445 HG21 D VAL A 516 ? 16.99165 -8.48589 82.07644 0.341 25.27150 H ? A ? 459 HG21 1
   ATOM 12446 HG22 D VAL A 516 ? 17.96790 -8.71101 83.30923 0.341 25.27150 H ? A ? 459 HG22 1
   ATOM 12447 HG23 D VAL A 516 ? 16.50156 -9.32148 83.33545 0.341 25.27150 H ? A ? 459 HG23 1
   ATOM 12448 N . LYS A 517 ? 16.74161 -5.22167 86.34940 1.000 31.24443 N ? A ? 460 N 1
   ATOM 12449 CA . LYS A 517 ? 16.23684 -4.08123 87.08552 1.000 37.96093 C ? A ? 460 CA 1
   ATOM 12450 C . LYS A 517 ? 17.06417 -2.87718 86.66631 1.000 33.49649 C ? A ? 460 C 1
   ATOM 12451 O . LYS A 517 ? 18.27752 -3.00778 86.44065 1.000 34.65903 O ? A ? 460 O 1
   ATOM 12452 HA . LYS A 517 ? 15.30388 -3.90273 86.88899 1.000 45.58639 H ? A ? 460 HA 1
   ATOM 12453 CB A LYS A 517 ? 16.35235 -4.34350 88.59750 0.483 45.55985 C ? A ? 460 CB 1
   ATOM 12454 CG A LYS A 517 ? 16.01158 -3.15845 89.49496 0.483 57.19327 C ? A ? 460 CG 1
   ATOM 12455 CD A LYS A 517 ? 16.35819 -3.42105 90.97347 0.483 59.49662 C ? A ? 460 CD 1
   ATOM 12456 CE A LYS A 517 ? 15.31429 -4.29740 91.66083 0.483 60.61067 C ? A ? 460 CE 1
   ATOM 12457 NZ A LYS A 517 ? 14.03701 -3.57802 91.97436 0.483 61.82234 N ? A ? 460 NZ 1
   ATOM 12458 HB2 A LYS A 517 ? 15.74712 -5.06518 88.82938 0.483 54.70509 H ? A ? 460 HB2 1
   ATOM 12459 HB3 A LYS A 517 ? 17.26664 -4.60127 88.79377 0.483 54.70509 H ? A ? 460 HB3 1
   ATOM 12460 HG2 A LYS A 517 ? 16.51439 -2.38266 89.20131 0.483 68.66519 H ? A ? 460 HG2 1
   ATOM 12461 HG3 A LYS A 517 ? 15.06016 -2.97882 89.43634 0.483 68.66519 H ? A ? 460 HG3 1
   ATOM 12462 HD2 A LYS A 517 ? 17.21442 -3.87396 91.02488 0.483 71.42921 H ? A ? 460 HD2 1
   ATOM 12463 HD3 A LYS A 517 ? 16.40143 -2.57512 91.44615 0.483 71.42921 H ? A ? 460 HD3 1
   ATOM 12464 HE2 A LYS A 517 ? 15.09888 -5.04255 91.07838 0.483 72.76607 H ? A ? 460 HE2 1
   ATOM 12465 HE3 A LYS A 517 ? 15.68211 -4.62503 92.49645 0.483 72.76607 H ? A ? 460 HE3 1
   ATOM 12466 HZ1 A LYS A 517 ? 13.46584 -4.13175 92.37343 0.483 74.22008 H ? A ? 460 HZ1 1
   ATOM 12467 HZ2 A LYS A 517 ? 14.19969 -2.89103 92.51629 0.483 74.22008 H ? A ? 460 HZ2 1
   ATOM 12468 HZ3 A LYS A 517 ? 13.66741 -3.27306 91.22437 0.483 74.22008 H ? A ? 460 HZ3 1
   ATOM 12469 CB B LYS A 517 ? 16.35422 -4.35025 88.59381 0.517 45.56093 C ? A ? 460 CB 1
   ATOM 12470 CG B LYS A 517 ? 15.81860 -3.24762 89.49154 0.517 57.19219 C ? A ? 460 CG 1
   ATOM 12471 CD B LYS A 517 ? 15.93350 -3.60515 90.98423 0.517 59.85770 C ? A ? 460 CD 1
   ATOM 12472 CE B LYS A 517 ? 17.37654 -3.82485 91.41514 0.517 58.58870 C ? A ? 460 CE 1
   ATOM 12473 NZ B LYS A 517 ? 17.51276 -4.07310 92.89190 0.517 54.84103 N ? A ? 460 NZ 1
   ATOM 12474 HB2 B LYS A 517 ? 15.85888 -5.15832 88.80010 0.517 54.70639 H ? A ? 460 HB2 1
   ATOM 12475 HB3 B LYS A 517 ? 17.29178 -4.47125 88.81114 0.517 54.70639 H ? A ? 460 HB3 1
   ATOM 12476 HG2 B LYS A 517 ? 16.32567 -2.43551 89.33580 0.517 68.66390 H ? A ? 460 HG2 1
   ATOM 12477 HG3 B LYS A 517 ? 14.88201 -3.09807 89.28822 0.517 68.66390 H ? A ? 460 HG3 1
   ATOM 12478 HD2 B LYS A 517 ? 15.56747 -2.88001 91.51440 0.517 71.86251 H ? A ? 460 HD2 1
   ATOM 12479 HD3 B LYS A 517 ? 15.44002 -4.42266 91.15471 0.517 71.86251 H ? A ? 460 HD3 1
   ATOM 12480 HE2 B LYS A 517 ? 17.73196 -4.59688 90.94766 0.517 70.33970 H ? A ? 460 HE2 1
   ATOM 12481 HE3 B LYS A 517 ? 17.89579 -3.03566 91.19499 0.517 70.33970 H ? A ? 460 HE3 1
   ATOM 12482 HZ1 B LYS A 517 ? 18.36833 -4.20017 93.10156 0.517 65.84251 H ? A ? 460 HZ1 1
   ATOM 12483 HZ2 B LYS A 517 ? 17.20445 -3.37371 93.34785 0.517 65.84251 H ? A ? 460 HZ2 1
   ATOM 12484 HZ3 B LYS A 517 ? 17.04824 -4.79618 93.12314 0.517 65.84251 H ? A ? 460 HZ3 1
   ATOM 12485 H C LYS A 517 ? 17.58923 -5.19067 86.20734 0.659 37.52659 H ? A ? 460 H 1
   ATOM 12486 H D LYS A 517 ? 17.59604 -5.20231 86.25367 0.341 37.52659 H ? A ? 460 H 1
   ATOM 12487 N . ASP A 518 ? 16.45520 -1.69332 86.73634 1.000 46.77767 N ? A ? 461 N 1
   ATOM 12488 CA . ASP A 518 ? 17.26658 -0.46596 86.73818 1.000 61.00395 C ? A ? 461 CA 1
   ATOM 12489 C . ASP A 518 ? 17.71903 -0.11161 88.17039 1.000 49.71495 C ? A ? 461 C 1
   ATOM 12490 O . ASP A 518 ? 18.90258 -0.18745 88.46102 1.000 51.93119 O ? A ? 461 O 1
   ATOM 12491 CB . ASP A 518 ? 16.50922 0.69625 86.11918 1.000 61.57365 C ? A ? 461 CB 1
   ATOM 12492 CG . ASP A 518 ? 17.35748 1.95617 86.01326 1.000 101.57924 C ? A ? 461 CG 1
   ATOM 12493 OD1 . ASP A 518 ? 16.83896 3.05452 86.38523 1.000 83.68970 O ? A ? 461 OD1 1
   ATOM 12494 OD2 . ASP A 518 ? 18.54246 1.85444 85.59896 1.000 130.59215 O ? A ? 461 OD2 1
   ATOM 12495 H . ASP A 518 ? 15.60470 -1.57433 86.78210 1.000 56.16647 H ? A ? 461 H 1
   ATOM 12496 HA . ASP A 518 ? 18.05769 -0.61397 86.19676 1.000 73.23801 H ? A ? 461 HA 1
   ATOM 12497 HB2 . ASP A 518 ? 16.22494 0.44905 85.22532 1.000 73.92165 H ? A ? 461 HB2 1
   ATOM 12498 HB3 . ASP A 518 ? 15.73625 0.89942 86.66885 1.000 73.92165 H ? A ? 461 HB3 1
   HETATM 12499 CA . CA A 601 ? -6.05130 -13.68584 58.48003 0.517 16.29407 Ca 2+ B ? . CA 1
   HETATM 12500 O . HOH A 701 ? 24.10482 -23.41133 46.04673 0.719 29.62180 O ? C ? . O 1
   HETATM 12501 O . HOH A 702 ? 13.24184 -4.24020 59.98793 0.958 30.74871 O ? C ? . O 1
   HETATM 12503 O . HOH A 704 ? 11.85697 -26.94802 80.79394 0.720 22.71565 O ? C ? . O 1
   HETATM 12504 O . HOH A 705 ? -4.95587 -22.41851 57.37996 1.000 16.10705 O ? C ? . O 1
   HETATM 12505 O . HOH A 706 ? -8.96364 -18.50048 61.30316 0.874 27.78216 O ? C ? . O 1
   HETATM 12507 O . HOH A 708 ? 13.65334 -1.19544 86.74014 1.000 49.01381 O ? C ? . O 1
   HETATM 12508 O . HOH A 709 ? 26.26184 -27.33467 56.29720 0.926 40.56743 O ? C ? . O 1
   HETATM 12509 O . HOH A 710 ? 28.69611 -25.42604 49.96919 0.631 27.95092 O ? C ? . O 1
   HETATM 12511 O . HOH A 712 ? 33.53886 -4.42270 69.76381 0.963 42.52199 O ? C ? . O 1
   HETATM 12512 O . HOH A 715 ? 24.67852 -4.20880 67.40321 0.973 44.02588 O ? C ? . O 1
   HETATM 12513 O . HOH A 716 ? -10.31149 -26.41578 72.64898 0.906 36.99361 O ? C ? . O 1
   HETATM 12514 O . HOH A 717 ? 21.77865 -3.25012 70.20940 0.739 29.70398 O ? C ? . O 1
   HETATM 12515 O . HOH A 719 ? 12.09307 -1.25312 63.16000 0.760 24.33575 O ? C ? . O 1
   HETATM 12516 O . HOH A 720 ? -2.99044 -34.00120 80.02451 0.967 38.83052 O ? C ? . O 1
   HETATM 12517 O . HOH A 721 ? 10.41600 -24.71667 39.61267 0.525 26.76274 O ? C ? . O 1
   HETATM 12518 O . HOH A 722 ? -12.24726 -25.39810 80.45129 0.759 28.81011 O ? C ? . O 1
   HETATM 12519 O . HOH A 723 ? -0.43440 -41.44403 64.26254 1.000 33.59787 O ? C ? . O 1
   HETATM 12520 O . HOH A 724 ? 10.54412 -10.53984 59.06834 1.000 21.64224 O ? C ? . O 1
   HETATM 12521 O . HOH A 725 ? 21.20177 -4.95781 79.74951 0.915 24.04968 O ? C ? . O 1
   HETATM 12522 O . HOH A 726 ? 18.49065 -17.47176 63.63476 1.000 17.37931 O ? C ? . O 1
   HETATM 12523 O . HOH A 727 ? 34.68788 -18.86131 72.11227 0.989 24.38739 O ? C ? . O 1
   HETATM 12524 O . HOH A 728 ? 35.62328 -16.98811 67.95118 0.868 20.50564 O ? C ? . O 1
   HETATM 12525 O . HOH A 729 ? 20.36816 -35.96035 60.27706 1.000 22.84418 O ? C ? . O 1
   HETATM 12527 O . HOH A 731 ? 4.12532 -10.79085 47.23935 0.995 23.42507 O ? C ? . O 1
   HETATM 12528 O . HOH A 732 ? 3.43983 -11.24206 54.47182 0.885 28.45532 O ? C ? . O 1
   HETATM 12529 O . HOH A 733 ? 31.08049 -13.13699 61.97312 0.760 23.04419 O ? C ? . O 1
   HETATM 12530 O . HOH A 734 ? -2.91625 -14.30344 51.90523 0.888 35.29181 O ? C ? . O 1
   HETATM 12531 O . HOH A 735 ? 12.81290 -42.01364 72.67924 1.000 32.34808 O ? C ? . O 1
   HETATM 12532 O . HOH A 736 ? 27.73461 -10.63866 65.54819 0.855 19.38723 O ? C ? . O 1
   HETATM 12533 O . HOH A 737 ? 15.44111 -3.96968 70.07257 0.863 29.91245 O ? C ? . O 1
   HETATM 12535 O . HOH A 739 ? 25.76049 -37.52869 60.10873 1.000 37.76688 O ? C ? . O 1
   HETATM 12537 O . HOH A 741 ? 1.06997 -8.13734 80.40009 0.982 29.74815 O ? C ? . O 1
   HETATM 12538 O . HOH A 742 ? -5.85134 -5.99292 71.66695 1.000 29.83011 O ? C ? . O 1
   HETATM 12539 O . HOH A 744 ? 15.01636 -13.87534 73.49989 1.000 14.46643 O ? C ? . O 1
   HETATM 12540 O . HOH A 745 ? 9.17949 -2.16420 79.15975 0.979 32.94161 O ? C ? . O 1
   HETATM 12542 O . HOH A 747 ? 9.02486 -18.84858 79.83092 0.969 21.98008 O ? C ? . O 1
   HETATM 12543 O . HOH A 748 ? 24.64127 -31.35453 57.98730 0.931 32.10118 O ? C ? . O 1
   HETATM 12544 O . HOH A 749 ? 26.43022 -5.42030 83.94601 0.962 32.83737 O ? C ? . O 1
   HETATM 12546 O . HOH A 751 ? 23.40028 -27.98470 49.34688 0.808 31.45197 O ? C ? . O 1
   HETATM 12548 O . HOH A 754 ? 0.82101 -23.28065 76.22715 1.000 18.09751 O ? C ? . O 1
   HETATM 12549 O . HOH A 755 ? 10.49799 -39.93728 57.70376 0.903 26.35918 O ? C ? . O 1
   HETATM 12550 O . HOH A 756 ? 7.20991 -33.51168 56.13362 1.000 17.44866 O ? C ? . O 1
   HETATM 12551 O . HOH A 757 ? 28.26105 -4.11154 81.22772 0.992 22.41096 O ? C ? . O 1
   HETATM 12552 O . HOH A 758 ? 15.25886 -31.46865 42.16466 0.675 22.84955 O ? C ? . O 1
   HETATM 12553 O . HOH A 759 ? 23.29678 -7.02405 71.40910 0.882 23.13611 O ? C ? . O 1
   HETATM 12554 O . HOH A 760 ? 13.04078 -5.95928 87.98859 0.955 35.29320 O ? C ? . O 1
   HETATM 12555 O . HOH A 761 ? 2.14596 -43.36081 72.91410 0.915 31.20541 O ? C ? . O 1
   HETATM 12556 O . HOH A 763 ? 18.17450 -6.20997 70.42643 0.991 22.20759 O ? C ? . O 1
   HETATM 12558 O . HOH A 766 ? 7.22137 -32.55918 67.20569 0.940 18.98903 O ? C ? . O 1
   HETATM 12559 O . HOH A 767 ? 23.15297 -7.44646 48.23551 0.984 41.47917 O ? C ? . O 1
   HETATM 12560 O . HOH A 768 ? 24.74123 -12.64253 65.87245 1.000 17.21071 O ? C ? . O 1
   HETATM 12561 O . HOH A 769 ? 36.59657 -23.09782 59.90940 0.971 41.57639 O ? C ? . O 1
   HETATM 12562 O . HOH A 770 ? 38.31182 -20.79248 69.95549 0.882 25.60175 O ? C ? . O 1
   HETATM 12563 O . HOH A 771 ? 14.15842 -6.57493 60.85428 1.000 17.82653 O ? C ? . O 1
   HETATM 12564 O . HOH A 772 ? 17.35616 -7.56937 89.57883 0.929 33.33509 O ? C ? . O 1
   HETATM 12565 O . HOH A 773 ? 15.71083 -39.81736 53.85161 0.906 27.23493 O ? C ? . O 1
   HETATM 12566 O . HOH A 774 ? 24.62956 -2.53576 58.36374 0.949 39.82486 O ? C ? . O 1
   HETATM 12567 O . HOH A 775 ? 35.09626 -23.51846 79.15213 0.815 24.82279 O ? C ? . O 1
   HETATM 12568 O . HOH A 776 ? -7.97272 -33.86789 62.57477 0.905 28.84245 O ? C ? . O 1
   HETATM 12569 O . HOH A 777 ? 13.21738 -27.25121 70.92795 0.659 15.39150 O ? C ? . O 1
   HETATM 12570 O . HOH A 778 ? 37.65540 -22.30929 73.11742 0.931 39.05122 O ? C ? . O 1
   HETATM 12571 O . HOH A 780 ? 16.02688 -21.70549 70.45820 0.981 16.74128 O ? C ? . O 1
   HETATM 12572 O . HOH A 781 ? -3.87055 -31.78954 62.46722 0.845 19.27206 O ? C ? . O 1
   HETATM 12573 O . HOH A 782 ? 9.37302 -34.02378 84.30478 0.935 32.05790 O ? C ? . O 1
   HETATM 12574 O . HOH A 783 ? 17.61639 -5.51935 73.79188 0.526 26.33055 O ? C ? . O 1
   HETATM 12575 O . HOH A 784 ? -4.94171 -27.98487 46.95648 0.888 23.86098 O ? C ? . O 1
   HETATM 12576 O . HOH A 785 ? -5.46994 -40.05145 73.93898 0.890 40.02879 O ? C ? . O 1
   HETATM 12577 O . HOH A 786 ? 8.31752 -12.31275 79.38884 0.834 14.94745 O ? C ? . O 1
   HETATM 12578 O . HOH A 787 ? 26.21173 -31.10034 54.87943 0.980 45.85590 O ? C ? . O 1
   HETATM 12579 O . HOH A 788 ? -7.80942 -14.17532 60.53566 0.999 26.58706 O ? C ? . O 1
   HETATM 12580 O . HOH A 789 ? -12.08271 -20.80028 71.77376 0.958 17.80484 O ? C ? . O 1
   HETATM 12581 O . HOH A 790 ? -2.70545 -26.35287 62.41310 0.952 27.45960 O ? C ? . O 1
   HETATM 12582 O . HOH A 791 ? 23.10898 -21.55773 60.26534 0.930 16.73308 O ? C ? . O 1
   HETATM 12583 O . HOH A 793 ? 6.87493 -43.57994 64.46439 1.000 29.66143 O ? C ? . O 1
   HETATM 12584 O . HOH A 794 ? 4.57714 -28.44526 68.63656 1.000 18.48536 O ? C ? . O 1
   HETATM 12585 O . HOH A 795 ? 12.60730 -14.97551 73.96638 1.000 17.44757 O ? C ? . O 1
   HETATM 12586 O . HOH A 797 ? 21.01502 -7.16104 72.64530 1.000 21.33758 O ? C ? . O 1
   HETATM 12587 O . HOH A 798 ? 9.18451 -12.20677 42.07807 1.000 29.61515 O ? C ? . O 1
   HETATM 12588 O . HOH A 799 ? 5.17862 -5.88689 76.08199 0.983 33.34528 O ? C ? . O 1
   HETATM 12589 O . HOH A 800 ? 12.76617 -26.10741 39.12906 1.000 37.53814 O ? C ? . O 1
   HETATM 12590 O . HOH A 801 ? -8.72735 -30.18998 76.02261 0.839 30.73147 O ? C ? . O 1
   HETATM 12591 O . HOH A 802 ? 13.23576 -8.22647 66.43316 0.999 16.69661 O ? C ? . O 1
   HETATM 12592 O . HOH A 803 ? 12.36745 -16.29771 90.61260 0.857 28.95396 O ? C ? . O 1
   HETATM 12593 O . HOH A 804 ? 11.43767 -13.09585 75.61234 0.957 17.66916 O ? C ? . O 1
   HETATM 12594 O . HOH A 805 ? 8.32780 -6.23703 52.38545 0.927 31.25927 O ? C ? . O 1
   HETATM 12595 O . HOH A 808 ? 28.29828 -19.77059 63.10257 0.991 20.07313 O ? C ? . O 1
   HETATM 12596 O . HOH A 809 ? -1.39088 -27.41574 60.31611 0.728 17.07424 O ? C ? . O 1
   HETATM 12597 O . HOH A 810 ? 8.71295 -30.87273 68.45799 0.994 19.29261 O ? C ? . O 1
   HETATM 12599 O . HOH A 812 ? 18.46460 -33.57831 58.49487 0.932 20.42809 O ? C ? . O 1
   HETATM 12600 O . HOH A 813 ? 20.53055 -25.71363 48.30260 1.000 23.19196 O ? C ? . O 1
   HETATM 12601 O . HOH A 814 ? 20.66165 -23.53503 86.94495 1.000 19.97104 O ? C ? . O 1
   HETATM 12602 O . HOH A 815 ? 33.24118 -29.09432 69.67746 0.685 24.23719 O ? C ? . O 1
   HETATM 12603 O . HOH A 816 ? 24.02418 -30.22413 64.09211 0.831 30.22221 O ? C ? . O 1
   HETATM 12604 O . HOH A 817 ? 9.43979 -14.47463 82.37142 0.812 15.73100 O ? C ? . O 1
   HETATM 12605 O . HOH A 818 ? -10.97710 -29.42151 79.67509 0.913 33.98082 O ? C ? . O 1
   HETATM 12606 O . HOH A 819 ? -13.73539 -14.62299 74.54561 0.903 26.77575 O ? C ? . O 1
   HETATM 12607 O . HOH A 820 ? 2.49411 -15.57471 78.21318 0.935 18.96655 O ? C ? . O 1
   HETATM 12608 O . HOH A 821 ? 9.43056 -5.94896 71.65254 0.690 21.10373 O ? C ? . O 1
   HETATM 12609 O . HOH A 822 ? -7.45665 -31.31510 85.70725 0.961 45.32822 O ? C ? . O 1
   HETATM 12610 O . HOH A 823 ? 13.58959 -33.81379 67.89959 0.995 17.44925 O ? C ? . O 1
   HETATM 12611 O . HOH A 824 ? 15.29329 -6.20930 75.35976 0.794 18.43405 O ? C ? . O 1
   HETATM 12612 O . HOH A 825 ? -1.32771 -29.88602 85.99230 0.984 31.31789 O ? C ? . O 1
   HETATM 12613 O . HOH A 827 ? 27.26027 -26.87716 85.12203 1.000 18.14777 O ? C ? . O 1
   HETATM 12614 O . HOH A 828 ? -9.81886 -28.02260 81.30934 0.987 34.95046 O ? C ? . O 1
   HETATM 12615 O . HOH A 829 ? 26.38154 -0.82559 77.68890 0.702 26.08709 O ? C ? . O 1
   HETATM 12616 O . HOH A 830 ? -1.76468 -23.66266 62.21402 0.967 22.60653 O ? C ? . O 1
   HETATM 12617 O . HOH A 831 ? 10.21128 -41.94435 82.00432 0.906 47.32890 O ? C ? . O 1
   HETATM 12618 O . HOH A 832 ? 8.03272 -4.69456 75.07738 0.762 26.76142 O ? C ? . O 1
   HETATM 12619 O . HOH A 833 ? -12.64914 -22.88199 85.06915 0.864 39.40881 O ? C ? . O 1
   HETATM 12620 O . HOH A 834 ? 7.57797 -45.41079 68.23539 0.992 36.08376 O ? C ? . O 1
   HETATM 12621 O . HOH A 835 ? -1.11922 -38.89946 70.83116 0.904 19.38022 O ? C ? . O 1
   HETATM 12622 O . HOH A 836 ? 7.92406 -39.38306 80.43038 0.950 42.31498 O ? C ? . O 1
   HETATM 12623 O . HOH A 837 ? 0.73946 -16.58676 80.25732 0.833 29.29635 O ? C ? . O 1
   HETATM 12624 O . HOH A 838 ? -8.19768 -15.49656 68.18744 0.697 26.09661 O ? C ? . O 1
   HETATM 12625 O . HOH A 839 ? 21.97014 -13.36945 62.12330 1.000 16.61214 O ? C ? . O 1
   HETATM 12626 O . HOH A 840 ? 3.67727 -30.24398 66.55703 1.000 18.36316 O ? C ? . O 1
   HETATM 12627 O . HOH A 841 ? 30.80073 -22.81484 65.04330 0.974 39.40607 O ? C ? . O 1
   HETATM 12628 O . HOH A 842 ? 2.71496 -18.21329 80.73136 0.992 24.61936 O ? C ? . O 1
   HETATM 12630 O . HOH A 844 ? 17.25393 -19.88154 44.49197 1.000 19.55890 O ? C ? . O 1
   HETATM 12631 O . HOH A 845 ? -5.46261 -22.99636 60.10750 0.995 32.39606 O ? C ? . O 1
   HETATM 12632 O . HOH A 846 ? 7.29477 -8.27954 54.54113 1.000 27.96468 O ? C ? . O 1
   HETATM 12633 O . HOH A 847 ? 25.84311 -13.71444 49.67745 0.903 23.67568 O ? C ? . O 1
   HETATM 12634 O . HOH A 848 ? 21.40524 -35.34110 70.37717 0.988 22.06367 O ? C ? . O 1
   HETATM 12635 O . HOH A 849 ? 22.47090 -28.33124 61.54660 0.950 30.35763 O ? C ? . O 1
   HETATM 12636 O . HOH A 850 ? 12.84946 -3.74813 73.12704 0.844 19.13102 O ? C ? . O 1
   HETATM 12637 O . HOH A 851 ? 35.11561 -14.53221 67.72672 0.586 22.58674 O ? C ? . O 1
   HETATM 12638 O . HOH A 852 ? -4.27293 -24.82643 65.64557 0.736 21.74946 O ? C ? . O 1
   HETATM 12639 O . HOH A 853 ? 6.70797 -17.54068 44.68840 0.952 18.97349 O ? C ? . O 1
   HETATM 12640 O . HOH A 854 ? 6.92337 -9.24597 57.26397 1.000 23.57871 O ? C ? . O 1
   HETATM 12641 O . HOH A 856 ? 36.24812 -20.56931 61.23382 0.769 34.32254 O ? C ? . O 1
   HETATM 12642 O . HOH A 857 ? 20.63115 -31.20919 48.13726 0.859 35.15600 O ? C ? . O 1
   HETATM 12643 O . HOH A 858 ? 18.19836 -11.50975 91.20083 0.957 28.16441 O ? C ? . O 1
   HETATM 12645 O . HOH A 860 ? 25.00934 -10.42387 58.13371 0.897 26.15867 O ? C ? . O 1
   HETATM 12646 O . HOH A 861 ? 28.52708 -29.22757 74.80966 0.970 21.31930 O ? C ? . O 1
   HETATM 12647 O . HOH A 862 ? -0.24727 -44.34300 73.83458 0.744 41.01118 O ? C ? . O 1
   HETATM 12648 O . HOH A 863 ? 13.35442 -43.92584 74.64577 0.875 35.17586 O ? C ? . O 1
   HETATM 12649 O . HOH A 864 ? 18.24319 -19.71770 88.48343 1.000 24.97274 O ? C ? . O 1
   HETATM 12650 O . HOH A 865 ? 12.86909 -13.09447 61.30453 0.832 17.73701 O ? C ? . O 1
   HETATM 12651 O . HOH A 866 ? 0.00514 -24.29133 50.54279 0.958 16.83912 O ? C ? . O 1
   HETATM 12652 O . HOH A 867 ? 9.09993 -33.38902 78.62043 1.000 20.46287 O ? C ? . O 1
   HETATM 12653 O . HOH A 868 ? 13.37456 -0.22677 54.48949 0.722 32.07261 O ? C ? . O 1
   HETATM 12654 O . HOH A 869 ? 10.07235 -45.22308 71.68922 0.940 35.47634 O ? C ? . O 1
   HETATM 12655 O . HOH A 870 ? -1.23233 -30.92436 47.05864 0.944 28.04327 O ? C ? . O 1
   HETATM 12656 O . HOH A 871 ? -3.32036 -25.01733 53.01311 0.874 17.94039 O ? C ? . O 1
   HETATM 12658 O . HOH A 873 ? 0.94264 -13.51865 36.17403 1.000 34.07574 O ? C ? . O 1
   HETATM 12659 O . HOH A 874 ? 13.16912 -8.71176 92.13336 0.998 30.66681 O ? C ? . O 1
   HETATM 12660 O . HOH A 875 ? 8.72718 -35.04828 54.54282 0.913 19.28493 O ? C ? . O 1
   HETATM 12661 O . HOH A 876 ? 10.80069 -14.68138 79.93059 0.941 15.75572 O ? C ? . O 1
   HETATM 12662 O . HOH A 877 ? 24.15610 -9.57995 55.74875 0.789 21.77922 O ? C ? . O 1
   HETATM 12663 O . HOH A 878 ? 18.57428 -19.51386 42.14488 1.000 29.69319 O ? C ? . O 1
   HETATM 12664 O . HOH A 879 ? 7.02211 -12.85883 45.21243 0.891 29.65015 O ? C ? . O 1
   HETATM 12665 O . HOH A 880 ? 3.58091 -40.64692 75.20044 0.835 39.23868 O ? C ? . O 1
   HETATM 12666 O . HOH A 881 ? 14.60017 -7.14919 78.43105 1.000 19.50658 O ? C ? . O 1
   HETATM 12667 O . HOH A 883 ? -0.92483 0.66280 70.98507 0.855 34.73685 O ? C ? . O 1
   HETATM 12669 O . HOH A 886 ? 8.03525 -10.02717 59.50461 0.995 19.46372 O ? C ? . O 1
   HETATM 12670 O . HOH A 887 ? 10.29528 -38.74761 83.41497 0.871 35.23872 O ? C ? . O 1
   HETATM 12671 O . HOH A 888 ? 10.48751 -33.04791 68.01175 1.000 18.74290 O ? C ? . O 1
   HETATM 12672 O . HOH A 889 ? 1.80541 -26.00798 37.59240 0.708 30.23088 O ? C ? . O 1
   HETATM 12673 O . HOH A 890 ? 17.63003 -39.98300 63.39215 1.000 26.52067 O ? C ? . O 1
   HETATM 12674 O . HOH A 891 ? -1.63910 -21.91514 50.26836 1.000 20.50285 O ? C ? . O 1
   HETATM 12675 O . HOH A 892 ? -9.32554 -4.75698 70.47007 1.000 44.69632 O ? C ? . O 1
   HETATM 12676 O . HOH A 893 ? 10.85147 -37.57835 47.03728 0.986 40.29557 O ? C ? . O 1
   HETATM 12677 O . HOH A 894 ? 8.34679 -7.80150 84.11928 0.869 20.92492 O ? C ? . O 1
   HETATM 12678 O . HOH A 895 ? 19.50845 -10.01467 61.82519 1.000 18.16951 O ? C ? . O 1
   HETATM 12679 O . HOH A 896 ? 33.02516 -8.58943 84.33697 0.850 27.71520 O ? C ? . O 1
   HETATM 12680 O . HOH A 897 ? 30.78676 -16.19449 57.35318 0.802 28.83180 O ? C ? . O 1
   HETATM 12681 O . HOH A 898 ? -10.97193 -13.04736 74.34437 0.990 35.31533 O ? C ? . O 1
   HETATM 12683 O . HOH A 900 ? 29.23080 -32.21819 81.06947 0.881 29.94873 O ? C ? . O 1
   HETATM 12684 O . HOH A 901 ? 18.21810 -34.01686 61.25205 1.000 19.69205 O ? C ? . O 1
   HETATM 12685 O . HOH A 902 ? 0.11126 -30.89666 41.71820 0.963 46.18115 O ? C ? . O 1
   HETATM 12686 O . HOH A 903 ? 23.00132 -40.46211 64.55789 1.000 35.03083 O ? C ? . O 1
   HETATM 12687 O . HOH A 904 ? 30.62166 -25.61352 65.82235 0.992 34.84648 O ? C ? . O 1
   HETATM 12688 O . HOH A 905 ? 15.12687 -18.74968 88.78473 0.972 30.81505 O ? C ? . O 1
   HETATM 12690 O . HOH A 907 ? 17.78563 -24.88031 39.65534 0.907 36.47331 O ? C ? . O 1
   HETATM 12691 O . HOH A 908 ? 13.95135 -34.77600 47.47429 0.909 34.57822 O ? C ? . O 1
   HETATM 12692 O . HOH A 909 ? -0.90608 -11.34639 52.80305 0.940 25.77493 O ? C ? . O 1
   HETATM 12693 O . HOH A 910 ? -9.09788 -21.17665 64.73006 0.876 31.56675 O ? C ? . O 1
   HETATM 12694 O . HOH A 911 ? 19.00359 -17.98968 38.30207 0.981 39.60342 O ? C ? . O 1
   HETATM 12695 O . HOH A 912 ? 36.03887 -3.96467 71.30538 0.988 44.98077 O ? C ? . O 1
   HETATM 12696 O . HOH A 913 ? 30.42150 -10.82962 86.42531 1.000 34.05109 O ? C ? . O 1
   HETATM 12697 O . HOH A 914 ? 27.50043 -16.25993 85.94646 0.917 29.22842 O ? C ? . O 1
   HETATM 12698 O . HOH A 915 ? 31.12138 -15.16971 85.70473 0.995 28.34819 O ? C ? . O 1
   HETATM 12699 O . HOH A 916 ? 5.02882 -29.40449 61.76845 0.895 15.45640 O ? C ? . O 1
   HETATM 12701 O . HOH A 918 ? -6.47552 -18.60014 65.70054 0.954 21.80719 O ? C ? . O 1
   HETATM 12702 O . HOH A 919 ? 14.67575 -9.16479 42.75206 1.000 32.00530 O ? C ? . O 1
   HETATM 12703 O . HOH A 920 ? 23.39760 -11.02411 90.90340 0.804 25.67967 O ? C ? . O 1
   HETATM 12704 O . HOH A 921 ? 30.56367 -29.75351 81.27459 0.551 26.87987 O ? C ? . O 1
   HETATM 12705 O . HOH A 923 ? -10.51406 -21.74618 69.78540 0.927 17.07761 O ? C ? . O 1
   HETATM 12706 O . HOH A 924 ? 23.47156 -33.89792 71.17560 0.857 26.34711 O ? C ? . O 1
   HETATM 12707 O . HOH A 925 ? 12.28799 -23.26749 39.37583 0.877 33.37524 O ? C ? . O 1
   HETATM 12708 O . HOH A 926 ? -2.48383 -36.04671 78.61724 0.988 42.77022 O ? C ? . O 1
   HETATM 12710 O . HOH A 928 ? 10.56840 -16.29920 92.77851 0.964 32.86752 O ? C ? . O 1
   HETATM 12711 O . HOH A 929 ? -4.17943 -21.51611 62.08124 0.950 24.99342 O ? C ? . O 1
   HETATM 12714 O . HOH A 932 ? 1.78665 -13.16894 45.38298 0.970 27.63142 O ? C ? . O 1
   HETATM 12716 O . HOH A 934 ? 6.52793 -19.11441 82.84156 0.936 36.93312 O ? C ? . O 1
   HETATM 12717 O . HOH A 935 ? 14.75001 -44.29019 82.07906 1.000 35.54624 O ? C ? . O 1
   HETATM 12719 O . HOH A 938 ? 21.43499 -28.98107 91.35327 0.989 32.30407 O ? C ? . O 1
   HETATM 12720 O . HOH A 939 ? -4.68637 -12.37629 83.73414 0.967 31.45735 O ? C ? . O 1
   HETATM 12721 O . HOH A 940 ? 25.63707 -34.39544 69.48709 1.000 30.57192 O ? C ? . O 1
   HETATM 12722 O . HOH A 941 ? -8.41559 -27.58402 63.95395 0.732 26.33271 O ? C ? . O 1
   HETATM 12723 O . HOH A 942 ? -11.41219 -11.40851 77.78394 0.972 41.62104 O ? C ? . O 1
   HETATM 12724 O . HOH A 943 ? -0.23054 -25.12247 47.83143 0.900 19.06855 O ? C ? . O 1
   HETATM 12725 O . HOH A 944 ? 20.25387 -4.60832 71.82445 0.962 29.57578 O ? C ? . O 1
   HETATM 12727 O . HOH A 946 ? 8.09747 -38.56130 57.30407 1.000 25.61758 O ? C ? . O 1
   HETATM 12728 O . HOH A 947 ? 30.83365 0.04038 75.75585 0.992 46.39482 O ? C ? . O 1
   HETATM 12729 O . HOH A 948 ? 30.88133 -20.62201 63.61320 0.959 37.03894 O ? C ? . O 1
   HETATM 12730 O . HOH A 949 ? -6.91539 -11.81001 59.67183 1.000 35.45742 O ? C ? . O 1
   HETATM 12731 O . HOH A 950 ? 14.18520 -42.05006 69.51598 0.991 37.34768 O ? C ? . O 1
   HETATM 12732 O . HOH A 951 ? 14.37780 -40.19346 71.53474 1.000 26.55667 O ? C ? . O 1
   HETATM 12733 O . HOH A 953 ? -3.20055 -7.50498 79.94860 0.984 43.94636 O ? C ? . O 1
   HETATM 12734 O . HOH A 954 ? 9.81400 -2.95490 81.90314 1.000 28.91550 O ? C ? . O 1
   HETATM 12735 O . HOH A 955 ? -7.61214 -18.58298 85.98958 0.887 33.44894 O ? C ? . O 1
   HETATM 12736 O . HOH A 956 ? 14.15790 -30.27850 40.14936 0.854 36.79593 O ? C ? . O 1
   HETATM 12737 O . HOH A 957 ? 25.69787 -31.00060 61.93086 0.900 26.92571 O ? C ? . O 1
   HETATM 12738 O . HOH A 958 ? 18.53460 -36.00641 57.06794 0.887 20.32175 O ? C ? . O 1
   HETATM 12740 O . HOH A 960 ? 26.40520 -19.41857 89.73172 0.867 21.48956 O ? C ? . O 1
   HETATM 12741 O . HOH A 961 ? 0.05574 -35.62743 56.43353 1.000 24.90983 O ? C ? . O 1
   HETATM 12742 O . HOH A 962 ? -3.89410 -24.68662 58.10459 1.000 28.55879 O ? C ? . O 1
   HETATM 12743 O . HOH A 963 ? -7.60643 -4.53102 68.78743 1.000 43.97464 O ? C ? . O 1
   HETATM 12744 O . HOH A 964 ? -7.70964 -25.47148 70.58915 0.967 19.81476 O ? C ? . O 1
   HETATM 12745 O . HOH A 965 ? 9.68952 -13.66205 77.58622 0.882 26.09577 O ? C ? . O 1
   HETATM 12746 O . HOH A 966 ? 23.58085 -2.64008 55.12647 0.971 45.53252 O ? C ? . O 1
   HETATM 12748 O . HOH A 968 ? 16.70808 -6.28266 61.68404 0.942 26.48131 O ? C ? . O 1
   HETATM 12749 O . HOH A 969 ? 15.48527 -41.61343 63.30555 1.000 33.78270 O ? C ? . O 1
   HETATM 12750 O . HOH A 970 ? 34.57004 -30.74694 75.15626 0.801 29.20801 O ? C ? . O 1
   HETATM 12752 O . HOH A 972 ? 10.82686 -8.18684 93.42431 0.953 41.05665 O ? C ? . O 1
   HETATM 12753 O . HOH A 973 ? 0.40016 -39.33151 73.46121 0.916 34.92890 O ? C ? . O 1
   HETATM 12755 O . HOH A 975 ? 7.60636 -34.60927 80.51157 0.788 22.99278 O ? C ? . O 1
   HETATM 12756 O . HOH A 976 ? -4.25522 -23.42598 55.07735 0.997 30.61913 O ? C ? . O 1
   HETATM 12757 O . HOH A 977 ? 27.21023 -13.64597 86.56878 1.000 20.18812 O ? C ? . O 1
   HETATM 12758 O . HOH A 978 ? -7.55106 -28.83931 61.76971 0.967 36.80912 O ? C ? . O 1
   HETATM 12759 O . HOH A 979 ? 35.27343 -27.50362 69.00596 0.871 36.23579 O ? C ? . O 1
   HETATM 12760 O . HOH A 980 ? 23.62108 -4.83053 69.46034 1.000 34.08770 O ? C ? . O 1
   HETATM 12761 O . HOH A 981 ? 19.17645 -22.45423 88.82260 0.954 27.74237 O ? C ? . O 1
   HETATM 12762 O . HOH A 982 ? 16.17452 -7.51024 66.81938 0.867 27.36933 O ? C ? . O 1
   HETATM 12763 O . HOH A 983 ? -3.08238 -38.04014 57.12656 0.998 41.29974 O ? C ? . O 1
   HETATM 12764 O . HOH A 984 ? -0.27041 -27.59434 46.22517 1.000 28.88446 O ? C ? . O 1
   HETATM 12769 O . HOH A 989 ? -1.54058 -24.74179 59.68130 0.982 28.42793 O ? C ? . O 1
   HETATM 12772 O . HOH A 994 ? 26.58326 -17.15906 88.36135 0.975 26.86235 O ? C ? . O 1
   HETATM 12773 O . HOH A 997 ? 29.91328 -13.25182 86.73196 0.920 36.44872 O ? C ? . O 1
   HETATM 12775 O . HOH A 999 ? 15.67226 -35.70555 49.45424 0.962 36.01096 O ? C ? . O 1
   HETATM 12776 O . HOH A 1000 ? 16.33655 -42.30715 53.19057 1.000 43.70012 O ? C ? . O 1
   HETATM 12777 O . HOH A 1001 ? 12.89340 -40.06416 53.04476 0.948 40.11102 O ? C ? . O 1
   HETATM 12780 O . HOH A 1004 ? 25.72417 -22.29874 59.69350 0.965 32.52016 O ? C ? . O 1
   HETATM 12781 O . HOH A 1005 ? -10.26850 -32.69411 61.62086 0.860 29.83564 O ? C ? . O 1
   HETATM 12782 O . HOH A 1006 ? 20.92915 -11.46523 92.54511 0.968 34.47471 O ? C ? . O 1
   HETATM 12783 O . HOH A 1007 ? 10.04082 -25.72961 88.65203 1.000 45.73643 O ? C ? . O 1
   HETATM 12784 O . HOH A 1008 ? 24.64456 -29.31618 60.13855 0.913 39.60494 O ? C ? . O 1
   HETATM 12785 O . HOH A 1009 ? 18.21798 -21.87735 40.20838 0.973 47.55717 O ? C ? . O 1
   HETATM 12786 O . HOH A 1010 ? -3.03696 -19.01862 53.34540 0.734 30.11644 O ? C ? . O 1
   HETATM 12787 O . HOH A 1012 ? 32.22190 -19.43392 59.67939 0.791 32.96301 O ? C ? . O 1
   HETATM 12788 O . HOH A 1014 ? -5.63722 -24.97412 62.92853 0.941 38.86788 O ? C ? . O 1
   HETATM 12789 O . HOH A 1015 ? 11.19135 -11.89388 40.20300 0.661 22.60166 O ? C ? . O 1
   HETATM 12790 O . HOH A 1016 ? 25.93179 -24.97695 62.99636 1.000 42.94800 O ? C ? . O 1
   HETATM 12791 O . HOH A 1017 ? -10.08894 -24.21088 70.74858 0.686 22.86106 O ? C ? . O 1
   HETATM 12792 O . HOH A 1018 ? -6.90660 -3.30898 70.91471 1.000 45.91031 O ? C ? . O 1
   HETATM 12793 O . HOH A 1019 ? 17.07654 -5.30868 67.92190 0.802 24.46376 O ? C ? . O 1
   HETATM 12795 O . HOH A 1021 ? 7.69674 -3.58408 83.07417 0.942 47.01969 O ? C ? . O 1
   HETATM 12796 O . HOH A 1022 ? 27.68376 -21.81433 61.45206 0.929 29.70187 O ? C ? . O 1
   HETATM 12798 O . HOH A 1024 ? 26.98536 -8.99953 59.03875 0.959 39.95861 O ? C ? . O 1
   HETATM 12800 O . HOH A 1026 ? 17.64646 -2.89934 67.14585 0.691 30.35652 O ? C ? . O 1
   HETATM 12801 O . HOH A 1027 ? 14.46047 -6.99020 90.26489 0.888 35.14617 O ? C ? . O 1
   HETATM 12804 O . HOH A 1030 ? 8.38427 -37.70433 54.59455 1.000 24.78673 O ? C ? . O 1
   HETATM 12805 O . HOH A 1031 ? 22.05847 -23.11392 41.07094 1.000 38.81604 O ? C ? . O 1
   HETATM 12807 O . HOH A 1033 ? 6.47017 -40.74465 57.03929 0.966 32.26333 O ? C ? . O 1
   HETATM 12808 O . HOH A 1034 ? 24.25132 -26.83185 63.59465 0.982 40.26313 O ? C ? . O 1
   HETATM 12809 O . HOH A 1035 ? 6.78903 -39.34572 53.09760 0.997 31.62715 O ? C ? . O 1
   HETATM 12810 O . HOH A 1037 ? 16.35702 -12.26092 92.94420 0.977 33.99906 O ? C ? . O 1
   HETATM 12811 O . HOH A 1038 ? 20.40848 -33.60519 48.33914 0.979 44.72021 O ? C ? . O 1
   HETATM 12812 O . HOH A 1039 ? 18.48155 -34.89986 47.77945 0.955 40.02598 O ? C ? . O 1
   HETATM 12813 O . HOH A 1040 ? 26.44875 -9.24599 54.51755 0.887 37.47290 O ? C ? . O 1
   HETATM 12814 O . HOH A 1041 ? -3.53514 -28.87274 59.35667 0.947 38.98370 O ? C ? . O 1
   HETATM 12815 O . HOH A 1042 ? 19.83096 -1.79588 68.69357 0.931 40.10554 O ? C ? . O 1
   HETATM 12816 O . HOH A 1043 ? 7.09783 -6.64492 86.29544 0.963 36.26262 O ? C ? . O 1
   HETATM 12817 O . HOH A 1044 ? 15.25920 -9.83735 93.73998 0.952 38.77906 O ? C ? . O 1
   HETATM 12820 O . HOH A 1048 ? 16.88906 -14.00534 94.90479 0.913 38.93338 O ? C ? . O 1
   HETATM 12822 O . HOH A 1050 ? 33.26334 -11.88269 63.00809 1.000 38.52510 O ? C ? . O 1
   HETATM 12823 O . HOH A 1051 ? -5.19757 -27.11484 57.87678 0.997 35.46120 O ? C ? . O 1
   HETATM 12824 O . HOH A 1052 ? 28.95809 -10.21652 55.33964 0.996 42.19604 O ? C ? . O 1
   HETATM 13850 O . HOH S 1054 ? 26.14756 -19.71916 45.07075 0.763 34.69989 O ? D ? . O 1
   HETATM 13851 O . HOH S 1055 ? 4.42613 -8.83620 54.65948 0.711 30.74469 O ? D ? . O 1
   HETATM 13852 O . HOH S 1056 ? 22.26601 -20.89332 96.71219 0.509 23.96554 O ? D ? . O 1
   HETATM 13854 O . HOH S 1058 ? 28.54422 -10.14884 88.05380 0.961 38.75999 O ? D ? . O 1
   HETATM 13855 O . HOH S 1059 ? 2.76792 -37.34715 52.24460 0.996 33.08401 O ? D ? . O 1
   HETATM 13857 O . HOH S 1061 ? 25.56771 -31.85015 85.55204 0.665 30.97730 O ? D ? . O 1
   HETATM 13858 O . HOH S 1062 ? 1.28087 -5.07475 67.78594 0.683 32.65917 O ? D ? . O 1
   HETATM 13859 O . HOH S 1063 ? -0.65439 -11.44999 83.02076 0.793 32.62209 O ? D ? . O 1
   HETATM 13862 O . HOH S 1066 ? 12.76112 -17.81312 88.64205 0.646 38.71218 O ? D ? . O 1
   HETATM 13863 O . HOH S 1067 ? 34.57832 -17.35567 74.05879 0.709 34.93406 O ? D ? . O 1
   HETATM 13865 O . HOH S 1069 ? 20.19558 -46.06383 60.71695 0.997 46.26232 O ? D ? . O 1
   HETATM 13867 O . HOH S 1071 ? -10.53523 -30.42913 74.45368 0.998 42.72895 O ? D ? . O 1
   HETATM 13868 O . HOH S 1072 ? 3.45448 -37.15979 50.21305 0.872 44.77133 O ? D ? . O 1
   HETATM 13869 O . HOH S 1073 ? 11.77525 -23.85426 75.30509 0.574 19.83114 O ? D ? . O 1
   HETATM 13872 O . HOH S 1076 ? 1.56722 -6.16089 56.13520 0.532 30.26062 O ? D ? . O 1
   HETATM 13874 O . HOH S 1078 ? 19.84394 -23.76021 98.24851 0.664 33.65822 O ? D ? . O 1
   HETATM 13875 O . HOH S 1079 ? 2.52216 -10.43827 56.95258 0.848 36.11601 O ? D ? . O 1
   HETATM 13877 O . HOH S 1081 ? 18.76520 -6.69367 91.82893 0.991 43.15891 O ? D ? . O 1
   HETATM 13882 O . HOH S 1086 ? -11.36351 -12.37067 80.33990 0.995 46.16670 O ? D ? . O 1
   HETATM 13885 O . HOH S 1089 ? 26.49506 -30.13573 90.42808 0.962 37.64329 O ? D ? . O 1
   HETATM 13886 O . HOH S 1090 ? 20.43098 -22.44262 91.38930 0.997 46.42220 O ? D ? . O 1
   HETATM 13888 O . HOH S 1092 ? -4.84649 -32.16954 78.77228 0.555 26.82116 O ? D ? . O 1
   HETATM 13892 O . HOH S 1096 ? 21.09127 -17.91288 100.06741 0.677 34.36752 O ? D ? . O 1
   HETATM 13895 O . HOH S 1099 ? 17.58806 -38.80585 49.92981 0.678 31.19740 O ? D ? . O 1
   HETATM 13898 O . HOH S 1102 ? 18.59054 -20.34732 38.28003 0.718 37.77219 O ? D ? . O 1
   HETATM 13902 O . HOH S 1106 ? 14.17215 1.33427 84.93082 0.819 47.27375 O ? D ? . O 1
   HETATM 13904 O . HOH S 1108 ? 15.92725 -30.51279 86.79625 0.441 29.23083 O ? D ? . O 1
   HETATM 13908 O . HOH S 1112 ? 17.54985 -27.74966 38.51925 0.807 36.75374 O ? D ? . O 1
   HETATM 13916 O . HOH S 1120 ? 37.27970 -4.63426 80.47382 0.924 46.39337 O ? D ? . O 1
   HETATM 13919 O . HOH S 1123 ? 13.19812 -3.56665 47.34748 0.871 33.77734 O ? D ? . O 1
   HETATM 13922 O . HOH S 1126 ? -11.01258 -19.40803 83.64197 0.603 29.39765 O ? D ? . O 1
   HETATM 13925 O . HOH S 1129 ? 28.83938 -32.28844 65.67307 1.000 42.06330 O ? D ? . O 1
   HETATM 13926 O . HOH S 1130 ? -0.47870 -4.82282 66.64520 0.791 33.62116 O ? D ? . O 1
   HETATM 13931 O . HOH S 1135 ? -4.37254 -35.28122 75.68944 0.745 32.05457 O ? D ? . O 1
   HETATM 13932 O . HOH S 1136 ? 23.80460 -13.78193 91.97269 0.627 33.55619 O ? D ? . O 1
   HETATM 13940 O . HOH S 1144 ? 10.42267 -38.76847 52.98890 0.718 32.68576 O ? D ? . O 1
   HETATM 13945 O . HOH S 1149 ? 25.13681 -39.48801 65.09039 0.658 39.39761 O ? D ? . O 1
   HETATM 13957 O . HOH S 1161 ? 0.23250 -34.78917 82.54499 0.915 41.92864 O ? D ? . O 1
   HETATM 13968 O . HOH S 1172 ? 25.41083 -31.21027 66.19146 0.520 30.24890 O ? D ? . O 1
   HETATM 13970 O . HOH S 1174 ? 26.93273 -27.81492 58.79413 0.981 43.45549 O ? D ? . O 1
   HETATM 13978 O . HOH S 1182 ? -6.86079 -13.94380 84.30920 0.990 51.28038 O ? D ? . O 1
   HETATM 13980 O . HOH S 1184 ? 34.19461 -7.00501 78.89429 0.601 29.53132 O ? D ? . O 1
   HETATM 13983 O . HOH S 1187 ? -3.50290 -29.09699 88.13612 0.947 47.04340 O ? D ? . O 1
   HETATM 13996 O . HOH S 1200 ? -0.81445 -41.58503 74.35906 0.579 34.24055 O ? D ? . O 1
   HETATM 14000 O . HOH S 1204 ? -2.96618 -33.57878 85.23755 0.868 46.86810 O ? D ? . O 1
   HETATM 14002 O . HOH S 1206 ? 23.34060 -6.38848 87.88140 0.588 29.10356 O ? D ? . O 1
   HETATM 14005 O . HOH S 1209 ? 5.23089 -8.53671 45.63822 0.623 38.68593 O ? D ? . O 1
   HETATM 14016 O . HOH S 1220 ? 25.15132 -33.83753 55.29426 0.626 31.93020 O ? D ? . O 1
   HETATM 14030 O . HOH S 1234 ? -10.98769 -31.78252 78.82036 0.651 41.00880 O ? D ? . O 1
   HETATM 14031 O . HOH S 1235 ? 26.27731 1.84549 64.55661 0.733 44.12258 O ? D ? . O 1
   HETATM 14042 O . HOH S 1246 ? 0.73728 -11.90802 41.08545 0.560 28.95759 O ? D ? . O 1
   HETATM 14120 O . HOH S 1263 ? 11.00582 -16.42697 37.37023 0.997 40.02913 O ? E ? . O 1
   HETATM 14122 O . HOH S 1265 ? 28.32407 -29.90524 89.08192 0.991 37.41562 O ? E ? . O 1
   HETATM 14125 O . HOH S 1268 ? -8.98804 -12.82427 62.40144 0.972 39.70048 O ? E ? . O 1
   HETATM 14126 O . HOH S 1269 ? 2.56455 -19.47035 88.30835 0.682 32.05945 O ? E ? . O 1
   HETATM 14130 O . HOH S 1273 ? -0.46961 -34.91358 59.08614 0.543 27.49442 O ? E ? . O 1
   HETATM 14132 O . HOH S 1275 ? 34.97737 -15.25471 73.29151 0.739 41.10934 O ? E ? . O 1
   HETATM 14133 O . HOH S 1276 ? 9.06555 -24.30291 87.22545 0.738 35.87980 O ? E ? . O 1
   HETATM 14137 O . HOH S 1280 ? 4.95848 -0.87273 71.47754 0.553 33.00892 O ? E ? . O 1
   HETATM 14139 O . HOH S 1282 ? -6.65829 -20.79061 64.07527 0.707 30.54017 O ? E ? . O 1
   HETATM 14143 O . HOH S 1286 ? 2.18939 -6.98410 53.98659 0.785 39.48429 O ? E ? . O 1
   HETATM 14144 O . HOH S 1287 ? 19.02176 -35.82323 88.99535 0.652 38.73208 O ? E ? . O 1
   HETATM 14152 O . HOH S 1295 ? -5.09223 -27.46063 63.48631 0.613 31.17729 O ? E ? . O 1
   HETATM 14153 O . HOH S 1296 ? 12.13979 -33.79445 84.70206 0.758 36.19910 O ? E ? . O 1
   HETATM 14155 O . HOH S 1298 ? -8.64888 -23.30689 86.76739 0.749 32.92321 O ? E ? . O 1
   HETATM 14159 O . HOH S 1302 ? 38.10586 -26.16013 74.24726 0.807 39.89381 O ? E ? . O 1
   HETATM 14171 O . HOH S 1314 ? -6.96970 -40.27931 69.63100 0.651 33.95290 O ? E ? . O 1
   HETATM 14172 O . HOH S 1315 ? 39.04339 -16.38070 82.06528 0.645 34.11209 O ? E ? . O 1
   HETATM 14178 O . HOH S 1321 ? -2.94080 -37.97463 75.18349 0.940 42.10111 O ? E ? . O 1
   HETATM 14183 O . HOH S 1326 ? 20.63744 -1.10350 54.25096 0.549 35.33765 O ? E ? . O 1
   HETATM 14191 O . HOH S 1334 ? -5.24862 -4.71691 69.29783 0.702 42.93384 O ? E ? . O 1
   HETATM 14195 O . HOH S 1338 ? 13.44325 -14.79685 40.84254 0.304 25.51913 O ? E ? . O 1
   HETATM 14198 O . HOH S 1341 ? 1.49736 -42.50085 62.41857 0.851 40.31229 O ? E ? . O 1
   HETATM 14205 O . HOH S 1348 ? 24.93381 -33.84606 52.72916 0.663 34.56875 O ? E ? . O 1
   HETATM 14216 O . HOH S 1359 ? 5.26220 -0.13047 63.07127 0.866 39.34631 O ? E ? . O 1
   HETATM 14226 O . HOH S 1369 ? 0.59016 -8.70582 52.47059 0.677 39.01828 O ? E ? . O 1
   HETATM 14237 O . HOH S 1380 ? 38.10609 -27.84879 71.35938 0.539 39.22610 O ? E ? . O 1
   HETATM 14239 O . HOH S 1382 ? 9.24329 -45.25808 65.99275 0.908 44.50396 O ? E ? . O 1
   HETATM 14246 O . HOH S 1389 ? 13.42103 -39.75167 50.42660 0.809 40.07397 O ? E ? . O 1
   HETATM 14250 O . HOH S 1393 ? 20.27243 -5.79933 60.08439 0.494 30.56384 O ? E ? . O 1
   HETATM 14263 O . HOH S 1406 ? 4.93068 -39.05645 78.57807 0.716 39.40602 O ? E ? . O 1
   HETATM 14277 O . HOH S 1420 ? 26.96485 -8.75150 88.19607 0.466 32.49141 O ? E ? . O 1
   HETATM 14312 O . HOH S 1455 ? 5.47013 -26.92183 79.01216 0.407 18.53225 O ? E ? . O 1
   HETATM 14313 O . HOH S 1456 ? 11.18890 -0.19981 81.24941 0.787 42.71699 O ? E ? . O 1
   HETATM 14337 O . HOH S 1457 ? 12.83429 -16.18993 39.35543 0.517 25.66026 O ? F ? . O 1
   HETATM 14338 O . HOH S 1458 ? 3.66112 -25.86294 80.49926 0.412 20.58709 O ? F ? . O 1
   HETATM 14339 O . HOH S 1459 ? 4.07923 -1.32756 61.16636 0.778 34.15804 O ? F ? . O 1
   HETATM 14340 O . HOH S 1460 ? 38.06457 -21.86100 61.65506 0.459 29.86472 O ? F ? . O 1
   HETATM 14341 O . HOH S 1461 ? 36.71124 -27.84509 73.24006 0.520 29.26007 O ? F ? . O 1
   HETATM 14342 O . HOH S 1462 ? 6.97088 -19.82744 80.71926 0.568 29.69113 O ? F ? . O 1
   HETATM 14343 O . HOH S 1463 ? -5.96929 -35.31490 41.47915 0.563 37.04023 O ? F ? . O 1
   HETATM 14344 O . HOH S 1464 ? 21.08618 -19.11606 97.91498 0.473 24.75766 O ? F ? . O 1
   HETATM 14346 O . HOH S 1466 ? 4.88573 -31.64825 42.44151 0.485 29.37407 O ? F ? . O 1
   HETATM 14347 O . HOH S 1467 ? -11.18850 -31.41996 72.56472 0.427 27.04181 O ? F ? . O 1
   HETATM 14348 O . HOH S 1468 ? -8.13456 -38.20924 70.72044 0.512 35.37500 O ? F ? . O 1
   HETATM 14349 O . HOH S 1469 ? 13.15190 -32.47247 86.10300 0.656 33.19127 O ? F ? . O 1
   HETATM 14350 O . HOH S 1470 ? 12.59727 -25.42541 89.89178 0.648 37.16630 O ? F ? . O 1
   HETATM 14351 O . HOH S 1471 ? 36.65161 -18.68232 61.77191 0.380 21.63047 O ? F ? . O 1
   HETATM 14352 O . HOH S 1472 ? 29.90613 -17.97529 56.24246 0.445 23.85146 O ? F ? . O 1
   HETATM 14353 O . HOH S 1473 ? -10.33583 -28.81594 72.59026 0.470 33.86003 O ? F ? . O 1
   HETATM 14354 O . HOH S 1474 ? 3.78055 -6.85543 80.64773 0.465 28.02283 O ? F ? . O 1
   HETATM 14356 O . HOH S 1476 ? 6.65673 -6.07754 50.48906 0.475 30.41039 O ? F ? . O 1
   HETATM 14360 O . HOH S 1480 ? 7.91847 -27.33952 86.77877 0.501 29.18281 O ? F ? . O 1
   HETATM 14361 O . HOH S 1481 ? -7.61870 -4.21697 66.26530 0.619 35.94188 O ? F ? . O 1
   HETATM 14362 O . HOH S 1482 ? -8.03130 -36.83583 62.54195 0.575 25.29858 O ? F ? . O 1
   HETATM 14363 O . HOH S 1483 ? 29.76643 -10.39661 64.27422 0.453 23.25100 O ? F ? . O 1
   HETATM 14364 O . HOH S 1484 ? 10.87793 -4.52109 88.79282 0.708 41.61662 O ? F ? . O 1
   HETATM 14365 O . HOH S 1485 ? 0.44211 -9.96657 55.63534 0.501 32.92542 O ? F ? . O 1
   HETATM 14367 O . HOH S 1487 ? 35.77865 -14.87307 79.49361 0.539 25.26048 O ? F ? . O 1
   HETATM 14368 O . HOH S 1488 ? 21.04460 -9.14584 93.11126 0.561 33.10520 O ? F ? . O 1
   HETATM 14373 O . HOH S 1493 ? 5.54288 -41.26773 54.92331 0.484 33.59279 O ? F ? . O 1
   HETATM 14374 O . HOH S 1494 ? 7.15896 -33.08284 84.93398 0.497 33.26783 O ? F ? . O 1
   HETATM 14377 O . HOH S 1497 ? 4.55531 -49.02371 70.10424 0.695 37.70312 O ? F ? . O 1
   HETATM 14380 O . HOH S 1500 ? 25.74373 -28.47467 49.40138 0.459 26.86291 O ? F ? . O 1
   HETATM 14381 O . HOH S 1501 ? -1.85315 -7.42720 61.89575 0.491 33.03559 O ? F ? . O 1
   HETATM 14382 O . HOH S 1502 ? 2.62379 -44.64229 62.97600 0.454 33.79698 O ? F ? . O 1
   HETATM 14383 O . HOH S 1503 ? 20.76488 -18.52510 42.13796 0.510 28.83887 O ? F ? . O 1
   HETATM 14384 O . HOH S 1504 ? -10.09770 -18.53637 85.75801 0.370 33.27097 O ? F ? . O 1
   HETATM 14385 O . HOH S 1505 ? 19.71681 -4.48296 62.13699 0.482 35.11563 O ? F ? . O 1
   HETATM 14388 O . HOH S 1508 ? -2.20705 -12.28224 84.98305 0.480 37.11264 O ? F ? . O 1
   HETATM 14390 O . HOH S 1510 ? 15.49046 -23.87642 38.23613 0.513 31.87388 O ? F ? . O 1
   HETATM 14392 O . HOH S 1512 ? 35.48304 -12.45607 64.38015 0.469 27.36290 O ? F ? . O 1
   HETATM 14393 O . HOH S 1513 ? 23.60345 -28.53352 92.38174 0.520 27.49822 O ? F ? . O 1
   HETATM 14397 O . HOH S 1517 ? 0.91970 -10.61981 86.28100 0.610 31.03600 O ? F ? . O 1
   HETATM 14400 O . HOH S 1520 ? 25.18890 -37.82439 63.62730 0.452 30.76199 O ? F ? . O 1
   HETATM 14403 O . HOH S 1523 ? 35.61899 -14.70453 76.63185 0.600 36.70806 O ? F ? . O 1
   HETATM 14406 O . HOH S 1526 ? 1.74284 -29.63628 86.12200 0.424 31.71909 O ? F ? . O 1
   HETATM 14409 O . HOH S 1529 ? 25.05340 -18.16496 42.80808 0.461 30.77650 O ? F ? . O 1
   HETATM 14417 O . HOH S 1537 ? -1.85291 -17.80191 85.85275 0.546 32.67037 O ? F ? . O 1
   HETATM 14419 O . HOH S 1539 ? -6.83709 -32.60425 77.83274 0.443 30.91095 O ? F ? . O 1
   HETATM 14420 O . HOH S 1540 ? -8.22348 -29.76632 87.44623 0.556 33.92821 O ? F ? . O 1
   HETATM 14422 O . HOH S 1542 ? 20.85135 -34.13195 46.06410 0.550 38.44389 O ? F ? . O 1
   HETATM 14423 O . HOH S 1543 ? 7.03182 -28.74405 31.12746 0.475 38.98789 O ? F ? . O 1
   HETATM 14425 O . HOH S 1545 ? 5.60598 -33.39095 41.21890 0.462 32.40887 O ? F ? . O 1
   HETATM 14427 O . HOH S 1547 ? 21.58496 -0.17299 89.17687 0.624 44.62791 O ? F ? . O 1
   HETATM 14431 O . HOH S 1551 ? 34.71299 -13.63894 71.19410 0.496 28.06486 O ? F ? . O 1
   HETATM 14434 O . HOH S 1554 ? 26.54562 -33.45468 87.42604 0.599 38.28431 O ? F ? . O 1
   HETATM 14435 O . HOH S 1555 ? 21.26664 -25.77749 40.86404 0.514 29.42668 O ? F ? . O 1
   HETATM 14436 O . HOH S 1556 ? -7.87909 -20.61785 87.58493 0.454 27.74519 O ? F ? . O 1
   HETATM 14437 O . HOH S 1557 ? 4.95751 -38.92684 50.71902 0.433 33.84226 O ? F ? . O 1
   HETATM 14442 O . HOH S 1562 ? -4.14137 -26.54742 89.49102 0.519 34.43671 O ? F ? . O 1
   HETATM 14444 O . HOH S 1564 ? -3.23563 -11.41375 51.84278 0.618 44.14413 O ? F ? . O 1
   HETATM 14445 O . HOH S 1565 ? 19.42305 -26.53262 92.05435 0.610 34.20676 O ? F ? . O 1
   HETATM 14447 O . HOH S 1567 ? 11.63195 -37.77326 44.70143 0.497 43.94960 O ? F ? . O 1
   HETATM 14448 O . HOH S 1568 ? 11.23080 -45.30984 73.99738 0.434 27.56626 O ? F ? . O 1
   HETATM 14449 O . HOH S 1569 ? 7.95920 -21.58674 83.28738 0.535 30.72202 O ? F ? . O 1
   HETATM 14453 O . HOH S 1573 ? 13.14281 -44.07743 83.65098 0.548 42.17402 O ? F ? . O 1
   HETATM 14454 O . HOH S 1574 ? 16.41908 -16.92440 36.96545 0.464 36.07879 O ? F ? . O 1
   HETATM 14455 O . HOH S 1575 ? 2.26878 -38.63993 44.65462 0.326 35.42284 O ? F ? . O 1
   HETATM 14457 O . HOH S 1577 ? 10.87825 -39.30485 48.78616 0.484 33.17084 O ? F ? . O 1
   HETATM 14462 O . HOH S 1582 ? -2.03072 -8.10718 82.27177 0.529 36.81790 O ? F ? . O 1
   HETATM 14463 O . HOH S 1583 ? 22.16776 -4.27770 87.94325 0.458 32.71842 O ? F ? . O 1
   HETATM 14466 O . HOH S 1586 ? 12.61042 -1.05449 73.60847 0.397 35.55979 O ? F ? . O 1
   HETATM 14468 O . HOH S 1588 ? 1.41827 -12.93075 87.27962 0.531 36.55297 O ? F ? . O 1
   HETATM 14470 O . HOH S 1590 ? -13.44943 -17.17897 84.19871 0.433 31.53944 O ? F ? . O 1
   HETATM 14475 O . HOH S 1595 ? 23.74119 -9.83999 48.99891 0.433 25.04317 O ? F ? . O 1
   HETATM 14477 O . HOH S 1597 ? 32.02249 -22.08085 61.70858 0.463 32.75618 O ? F ? . O 1
   HETATM 14478 O . HOH S 1598 ? 11.03367 -45.17580 78.25103 0.488 31.31436 O ? F ? . O 1
   HETATM 14483 O . HOH S 1603 ? 15.15390 -35.01440 45.32742 0.645 43.47974 O ? F ? . O 1
   HETATM 14488 O . HOH S 1608 ? -4.56839 -3.97775 61.95801 0.622 47.80433 O ? F ? . O 1
   HETATM 14492 O . HOH S 1612 ? 6.32621 -6.86526 47.22035 0.385 28.98042 O ? F ? . O 1
   HETATM 14494 O . HOH S 1614 ? 28.37005 -23.45209 63.78856 0.413 35.55726 O ? F ? . O 1
   HETATM 14495 O . HOH S 1615 ? 1.67271 -38.49760 49.89205 0.450 35.54431 O ? F ? . O 1
   HETATM 14496 O . HOH S 1616 ? 25.97836 -10.86550 51.88870 0.342 26.52248 O ? F ? . O 1
   HETATM 14500 O . HOH S 1620 ? -0.68376 -37.74922 54.90279 0.408 27.80504 O ? F ? . O 1
   HETATM 14507 O . HOH S 1627 ? 7.30800 -2.52036 77.27721 0.448 26.18179 O ? F ? . O 1
   HETATM 14511 O . HOH S 1631 ? 15.02467 -38.16956 49.18057 0.391 33.75891 O ? F ? . O 1
   HETATM 14512 O . HOH S 1632 ? 38.35379 -23.35485 75.51683 0.399 28.09799 O ? F ? . O 1
   HETATM 14514 O . HOH S 1634 ? 11.23493 -42.95644 83.76799 0.524 45.97302 O ? F ? . O 1
   HETATM 14519 O . HOH S 1639 ? 37.28919 -8.85440 69.59915 0.353 31.00236 O ? F ? . O 1
   HETATM 14523 O . HOH S 1643 ? 21.38409 1.27894 82.32150 0.321 27.53140 O ? F ? . O 1
   HETATM 14528 O . HOH S 1648 ? 1.82750 -4.69717 59.13517 0.573 39.06232 O ? F ? . O 1
   HETATM 14529 O . HOH S 1649 ? -7.56937 -26.11338 87.73623 0.455 23.83642 O ? F ? . O 1
   HETATM 14538 O . HOH S 1658 ? 34.58025 -7.12478 83.23626 0.569 39.49470 O ? F ? . O 1
   HETATM 14543 O . HOH S 1663 ? -3.85132 -37.16725 77.14676 0.275 23.95315 O ? F ? . O 1
   HETATM 14633 O . HOH S 1664 ? 15.51211 -28.40071 88.25494 0.620 33.17904 O ? G ? . O 1
   HETATM 14634 O . HOH S 1665 ? -10.01667 -37.50127 64.11437 0.604 28.16508 O ? G ? . O 1
   HETATM 14636 O . HOH S 1667 ? 18.96683 -6.29063 87.63924 0.467 22.84909 O ? G ? . O 1
   HETATM 14641 O . HOH S 1672 ? 6.64900 -37.45074 79.97335 0.529 36.88655 O ? G ? . O 1
   HETATM 14642 O . HOH S 1673 ? 5.01478 -44.83600 63.14418 0.484 26.02748 O ? G ? . O 1
   HETATM 14644 O . HOH S 1675 ? 20.31777 -20.64145 40.79112 0.465 40.04372 O ? G ? . O 1
   HETATM 14649 O . HOH S 1680 ? 12.53069 -22.92661 92.73114 0.328 34.36153 O ? G ? . O 1
   HETATM 14652 O . HOH S 1683 ? 10.28998 -23.41676 94.14185 0.514 39.43625 O ? G ? . O 1
   HETATM 14654 O . HOH S 1685 ? 28.33796 -1.44732 81.36032 0.544 29.88917 O ? G ? . O 1
   HETATM 14657 O . HOH S 1688 ? -6.03480 -2.42384 68.91746 0.347 31.40109 O ? G ? . O 1
   HETATM 14666 O . HOH S 1697 ? 0.85443 -37.74472 53.31786 0.354 27.99436 O ? G ? . O 1
   HETATM 14667 O . HOH S 1698 ? 12.48513 -22.68696 95.14176 0.460 33.10600 O ? G ? . O 1
   HETATM 14668 O . HOH S 1699 ? 25.30882 -23.07970 61.64904 0.312 23.29616 O ? G ? . O 1
   HETATM 14672 O . HOH S 1703 ? 4.10712 -6.03694 78.28642 0.430 26.98066 O ? G ? . O 1
   HETATM 14673 O . HOH S 1704 ? 28.34705 -32.79905 85.90358 0.336 32.05749 O ? G ? . O 1
   HETATM 14678 O . HOH S 1709 ? 31.90784 -10.53691 65.63185 0.442 31.34860 O ? G ? . O 1
   HETATM 14679 O . HOH S 1710 ? -4.47993 -18.32615 85.29156 0.357 26.19229 O ? G ? . O 1
   HETATM 14680 O . HOH S 1711 ? 33.95096 -21.13373 60.37381 0.382 27.21990 O ? G ? . O 1
   HETATM 14681 O . HOH S 1712 ? 17.18588 -43.71623 54.95606 0.451 29.63117 O ? G ? . O 1
   HETATM 14683 O . HOH S 1714 ? 22.81389 -28.38353 94.57349 0.453 27.18464 O ? G ? . O 1
   HETATM 14687 O . HOH S 1718 ? 30.08856 -33.42730 84.21434 0.471 29.04128 O ? G ? . O 1
   HETATM 14688 O . HOH S 1719 ? 4.18495 -39.43953 52.86569 0.376 34.90950 O ? G ? . O 1
   HETATM 14693 O . HOH S 1724 ? -5.26222 -10.92826 52.93554 0.371 29.27042 O ? G ? . O 1
   HETATM 14704 O . HOH S 1735 ? -6.05613 -30.39060 88.33235 0.461 34.62746 O ? G ? . O 1
   HETATM 14707 O . HOH S 1738 ? -3.99722 -27.93023 92.30845 0.627 40.06614 O ? G ? . O 1
   HETATM 14709 O . HOH S 1740 ? 17.81265 -0.36358 77.05033 0.335 24.77484 O ? G ? . O 1
   HETATM 14710 O . HOH S 1741 ? 32.05990 -35.00605 81.48536 0.479 39.58414 O ? G ? . O 1
   HETATM 14715 O . HOH S 1746 ? 29.29146 -34.85476 81.12845 0.409 28.10348 O ? G ? . O 1
   HETATM 14726 O . HOH S 1757 ? 21.57058 -10.15705 47.05389 0.483 35.43126 O ? G ? . O 1
   HETATM 14732 O . HOH S 1763 ? 25.45450 -5.81744 86.84619 0.424 35.32311 O ? G ? . O 1
   HETATM 14735 O . HOH S 1766 ? 1.20750 -8.41969 85.37642 0.349 37.64770 O ? G ? . O 1
   HETATM 14737 O . HOH S 1768 ? 13.76497 1.21972 52.14666 0.374 27.12556 O ? G ? . O 1
   HETATM 14742 O . HOH S 1773 ? 19.26715 -20.40514 97.86126 0.301 30.14859 O ? G ? . O 1
   HETATM 14746 O . HOH S 1777 ? 27.01879 -3.29238 61.36890 0.349 35.51255 O ? G ? . O 1
   HETATM 14748 O . HOH S 1779 ? 2.39881 -38.00781 75.17090 0.401 32.51802 O ? G ? . O 1
   HETATM 14749 O . HOH S 1780 ? 2.85000 -40.88312 54.54843 0.537 36.33172 O ? G ? . O 1
   HETATM 14753 O . HOH S 1784 ? 33.18216 -0.01176 76.40015 0.383 41.00024 O ? G ? . O 1
   HETATM 14756 O . HOH S 1787 ? 10.22284 -41.81270 55.77253 0.497 30.60726 O ? G ? . O 1
   HETATM 14771 O . HOH S 1802 ? 20.55445 -20.48428 94.90311 0.407 31.39465 O ? G ? . O 1
   HETATM 14778 O . HOH S 1809 ? -10.48903 -4.76507 68.24256 0.389 34.62517 O ? G ? . O 1
   HETATM 14782 O . HOH S 1813 ? 28.50321 -44.42387 62.93349 0.387 48.62612 O ? G ? . O 1
   HETATM 14786 O . HOH S 1817 ? 12.86480 0.29326 76.40467 0.618 50.65720 O ? G ? . O 1
   HETATM 14788 O . HOH S 1819 ? 10.28835 1.00642 76.81593 0.546 45.50707 O ? G ? . O 1
   HETATM 14793 O . HOH S 1824 ? 5.16138 -43.05554 61.60736 0.438 34.04536 O ? G ? . O 1
   HETATM 14794 O . HOH S 1825 ? 20.52368 -2.52315 86.24766 0.368 30.73283 O ? G ? . O 1
   HETATM 14828 O . HOH S 1826 ? -0.34815 -38.44137 56.92997 0.486 33.06384 O ? H ? . O 1
   HETATM 14831 O . HOH S 1829 ? 9.06422 -19.45795 85.48972 0.472 41.89058 O ? H ? . O 1
   HETATM 14837 O . HOH S 1835 ? -1.54609 -35.82035 47.82111 0.289 32.94704 O ? H ? . O 1
   HETATM 14838 O . HOH S 1836 ? -4.72221 -22.45827 64.36028 0.468 35.05527 O ? H ? . O 1
   HETATM 14839 O . HOH S 1837 ? 24.89128 -8.44271 88.68080 0.291 23.45038 O ? H ? . O 1
   HETATM 14841 O . HOH S 1839 ? 21.58010 -46.09143 58.60583 0.460 34.02323 O ? H ? . O 1
   HETATM 14843 O . HOH S 1841 ? -3.63038 -31.49191 86.52754 0.500 38.56356 O ? H ? . O 1
   HETATM 14846 O . HOH S 1844 ? 23.42890 -27.42551 47.43007 0.357 32.12290 O ? H ? . O 1
   HETATM 14848 O . HOH S 1846 ? 13.79798 -44.95020 71.09621 0.386 27.23743 O ? H ? . O 1
   HETATM 14849 O . HOH S 1847 ? 2.88377 -3.05562 60.71337 0.317 32.13261 O ? H ? . O 1
   HETATM 14851 O . HOH S 1849 ? 34.88961 -12.83270 77.26053 0.327 21.41818 O ? H ? . O 1
   HETATM 14853 O . HOH S 1851 ? 15.57205 -1.47274 55.48925 0.376 29.83809 O ? H ? . O 1
   HETATM 14856 O . HOH S 1854 ? -8.36306 -13.33779 81.00885 0.454 41.61259 O ? H ? . O 1
   HETATM 14858 O . HOH S 1856 ? 25.35240 -3.61944 69.42044 0.401 39.15357 O ? H ? . O 1
   HETATM 14860 O . HOH S 1858 ? 17.19257 -14.48918 38.51042 0.419 24.24258 O ? H ? . O 1
   HETATM 14861 O . HOH S 1859 ? 2.18735 -39.22965 53.60641 0.332 33.45831 O ? H ? . O 1
   HETATM 14862 O . HOH S 1860 ? 8.23309 -32.67335 86.72018 0.447 34.58894 O ? H ? . O 1
   HETATM 14867 O . HOH S 1865 ? 11.52960 -17.87687 85.74231 0.309 24.67455 O ? H ? . O 1
   HETATM 14869 O . HOH S 1867 ? 16.47548 -45.38717 77.88834 0.334 30.68323 O ? H ? . O 1
   HETATM 14876 O . HOH S 1874 ? -9.50745 -10.90486 71.32385 0.326 21.16463 O ? H ? . O 1
   HETATM 14883 O . HOH S 1881 ? 4.54428 -11.57045 44.13107 0.367 38.00482 O ? H ? . O 1
   HETATM 14888 O . HOH S 1886 ? 2.86883 -11.80737 38.85470 0.329 31.38693 O ? H ? . O 1
   HETATM 14895 O . HOH S 1893 ? 9.51377 -0.22606 74.87344 0.368 38.87416 O ? H ? . O 1
   HETATM 14897 O . HOH S 1895 ? 34.73991 -25.12795 81.37532 0.401 26.46466 O ? H ? . O 1
   HETATM 14903 O . HOH S 1901 ? 25.17671 -6.92737 48.85611 0.325 45.08771 O ? H ? . O 1
   HETATM 14907 O . HOH S 1905 ? 3.93602 -41.35689 56.32864 0.268 31.46321 O ? H ? . O 1
   HETATM 14909 O . HOH S 1907 ? 16.34177 -34.61432 47.57674 0.284 29.86626 O ? H ? . O 1
   HETATM 14911 O . HOH S 1909 ? -12.98124 -32.69920 72.67294 0.353 32.50114 O ? H ? . O 1
   HETATM 14915 O . HOH S 1913 ? 3.43098 -41.79383 61.28095 0.353 44.21965 O ? H ? . O 1
   HETATM 14917 O . HOH S 1915 ? 11.75671 -0.43806 79.09767 0.324 31.55210 O ? H ? . O 1
   HETATM 14927 O . HOH S 1925 ? 4.44294 -43.95105 74.23456 0.317 28.64930 O ? H ? . O 1
   HETATM 14928 O . HOH S 1926 ? -6.29471 -3.58643 63.31894 0.386 32.85710 O ? H ? . O 1
   HETATM 14929 O . HOH S 1927 ? 27.12438 -4.52405 59.60548 0.410 38.45017 O ? H ? . O 1
   HETATM 14935 O . HOH S 1933 ? 24.18079 0.84249 77.29217 0.399 34.81607 O ? H ? . O 1
   HETATM 14942 O . HOH S 1940 ? 28.03809 -38.81730 64.53331 0.352 50.33821 O ? H ? . O 1
   HETATM 14954 O . HOH S 1952 ? 6.56055 -25.35831 87.00656 0.355 32.21514 O ? H ? . O 1
   HETATM 14957 O . HOH S 1955 ? 12.29466 -2.99341 88.71124 0.365 45.21996 O ? H ? . O 1
   HETATM 14962 O . HOH S 1960 ? 31.20507 -36.34243 65.69468 0.299 37.30395 O ? H ? . O 1
   HETATM 14971 O . HOH S 1969 ? 22.66678 -31.82407 48.77630 0.311 30.41310 O ? H ? . O 1

data_comp_CA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CA CA CA CA 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CA . 'calcium                             ' non-polymer 1 1 .

